# 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_if00510
#
_entry.id if00510
#
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 ARG 2   
1 n LEU 3   
1 n THR 4   
1 n ILE 5   
1 n ILE 6   
1 n ALA 7   
1 n GLY 8   
1 n PHE 9   
1 n GLY 10  
1 n LYS 11  
1 n GLY 12  
1 n LYS 13  
1 n ASN 14  
1 n THR 15  
1 n HIS 16  
1 n SER 17  
1 n VAL 18  
1 n GLY 19  
1 n PRO 20  
1 n ARG 21  
1 n HIS 22  
1 n THR 23  
1 n ARG 24  
1 n PRO 25  
1 n ALA 26  
1 n THR 27  
1 n LEU 28  
1 n ALA 29  
1 n GLU 30  
1 n SER 31  
1 n LEU 32  
1 n ALA 33  
1 n SER 34  
1 n TYR 35  
1 n TYR 36  
1 n ASN 37  
1 n SER 38  
1 n ILE 39  
1 n MET 40  
1 n GLU 41  
1 n LEU 42  
1 n LYS 43  
1 n GLU 44  
1 n ALA 45  
1 n LEU 46  
1 n GLU 47  
1 n LYS 48  
1 n SER 49  
1 n ALA 50  
1 n GLY 51  
1 n LEU 52  
1 n ILE 53  
1 n ASP 54  
1 n THR 55  
1 n CYS 56  
1 n ARG 57  
1 n LYS 58  
1 n GLU 59  
1 n LEU 60  
1 n ALA 61  
1 n LYS 62  
1 n ARG 63  
1 n ILE 64  
1 n VAL 65  
1 n GLY 66  
1 n GLN 67  
1 n GLN 68  
1 n GLY 69  
1 n MET 70  
1 n ILE 71  
1 n ASP 72  
1 n GLY 73  
1 n LEU 74  
1 n LEU 75  
1 n SER 76  
1 n ALA 77  
1 n LEU 78  
1 n VAL 79  
1 n ALA 80  
1 n GLY 81  
1 n GLY 82  
1 n HIS 83  
1 n VAL 84  
1 n LEU 85  
1 n LEU 86  
1 n GLU 87  
1 n GLY 88  
1 n VAL 89  
1 n PRO 90  
1 n GLY 91  
1 n LEU 92  
1 n ALA 93  
1 n LYS 94  
1 n THR 95  
1 n LEU 96  
1 n ALA 97  
1 n VAL 98  
1 n LYS 99  
1 n SER 100 
1 n LEU 101 
1 n ALA 102 
1 n GLU 103 
1 n ILE 104 
1 n THR 105 
1 n GLY 106 
1 n LEU 107 
1 n GLY 108 
1 n PHE 109 
1 n LYS 110 
1 n ARG 111 
1 n ILE 112 
1 n GLN 113 
1 n PHE 114 
1 n THR 115 
1 n PRO 116 
1 n ASP 117 
1 n LEU 118 
1 n LEU 119 
1 n PRO 120 
1 n ALA 121 
1 n ASP 122 
1 n LEU 123 
1 n THR 124 
1 n GLY 125 
1 n THR 126 
1 n LEU 127 
1 n ILE 128 
1 n TRP 129 
1 n GLU 130 
1 n GLN 131 
1 n ASN 132 
1 n THR 133 
1 n GLY 134 
1 n SER 135 
1 n PHE 136 
1 n SER 137 
1 n VAL 138 
1 n ARG 139 
1 n LYS 140 
1 n GLY 141 
1 n PRO 142 
1 n VAL 143 
1 n PHE 144 
1 n ALA 145 
1 n ASN 146 
1 n VAL 147 
1 n ILE 148 
1 n LEU 149 
1 n ALA 150 
1 n ASP 151 
1 n GLU 152 
1 n ILE 153 
1 n ASN 154 
1 n ARG 155 
1 n ALA 156 
1 n PRO 157 
1 n ALA 158 
1 n LYS 159 
1 n VAL 160 
1 n GLN 161 
1 n SER 162 
1 n ALA 163 
1 n LEU 164 
1 n LEU 165 
1 n GLU 166 
1 n ALA 167 
1 n MET 168 
1 n GLU 169 
1 n GLU 170 
1 n LYS 171 
1 n GLN 172 
1 n VAL 173 
1 n THR 174 
1 n ILE 175 
1 n GLY 176 
1 n GLU 177 
1 n THR 178 
1 n SER 179 
1 n TYR 180 
1 n PRO 181 
1 n LEU 182 
1 n PRO 183 
1 n GLU 184 
1 n PRO 185 
1 n PHE 186 
1 n PHE 187 
1 n VAL 188 
1 n LEU 189 
1 n ALA 190 
1 n THR 191 
1 n GLU 192 
1 n ASN 193 
1 n PRO 194 
1 n ILE 195 
1 n GLU 196 
1 n HIS 197 
1 n GLU 198 
1 n GLY 199 
1 n THR 200 
1 n TYR 201 
1 n SER 202 
1 n LEU 203 
1 n PRO 204 
1 n GLU 205 
1 n ALA 206 
1 n GLU 207 
1 n LEU 208 
1 n ASP 209 
1 n ARG 210 
1 n PHE 211 
1 n LEU 212 
1 n MET 213 
1 n LYS 214 
1 n LEU 215 
1 n LEU 216 
1 n VAL 217 
1 n SER 218 
1 n TYR 219 
1 n PRO 220 
1 n GLN 221 
1 n GLY 222 
1 n GLU 223 
1 n GLU 224 
1 n GLU 225 
1 n LEU 226 
1 n GLU 227 
1 n ILE 228 
1 n VAL 229 
1 n SER 230 
1 n ARG 231 
1 n ALA 232 
1 n ALA 233 
1 n THR 234 
1 n LEU 235 
1 n GLY 236 
1 n ILE 237 
1 n ASN 238 
1 n ASN 239 
1 n GLU 240 
1 n LYS 241 
1 n ALA 242 
1 n ALA 243 
1 n PRO 244 
1 n LEU 245 
1 n SER 246 
1 n PRO 247 
1 n VAL 248 
1 n LEU 249 
1 n ASP 250 
1 n MET 251 
1 n GLY 252 
1 n GLY 253 
1 n LEU 254 
1 n ALA 255 
1 n LEU 256 
1 n LEU 257 
1 n ARG 258 
1 n ASN 259 
1 n ALA 260 
1 n ALA 261 
1 n ASN 262 
1 n GLU 263 
1 n ILE 264 
1 n HIS 265 
1 n VAL 266 
1 n ASP 267 
1 n ARG 268 
1 n LYS 269 
1 n ILE 270 
1 n ALA 271 
1 n GLU 272 
1 n TYR 273 
1 n MET 274 
1 n VAL 275 
1 n SER 276 
1 n VAL 277 
1 n ALA 278 
1 n GLY 279 
1 n ALA 280 
1 n THR 281 
1 n ARG 282 
1 n PRO 283 
1 n ALA 284 
1 n ALA 285 
1 n THR 286 
1 n ARG 287 
1 n SER 288 
1 n ALA 289 
1 n GLN 290 
1 n VAL 291 
1 n GLN 292 
1 n ALA 293 
1 n GLY 294 
1 n LYS 295 
1 n ALA 296 
1 n GLN 297 
1 n SER 298 
1 n ALA 299 
1 n GLU 300 
1 n ASN 301 
1 n GLY 302 
1 n LEU 303 
1 n TYR 304 
1 n ARG 305 
1 n TYR 306 
1 n ILE 307 
1 n ALA 308 
1 n PHE 309 
1 n GLY 310 
1 n ALA 311 
1 n SER 312 
1 n VAL 313 
1 n ARG 314 
1 n ALA 315 
1 n SER 316 
1 n ILE 317 
1 n ALA 318 
1 n LEU 319 
1 n HIS 320 
1 n ARG 321 
1 n CYS 322 
1 n SER 323 
1 n ARG 324 
1 n ILE 325 
1 n ARG 326 
1 n ALA 327 
1 n LEU 328 
1 n PHE 329 
1 n GLU 330 
1 n GLY 331 
1 n ARG 332 
1 n ASN 333 
1 n PHE 334 
1 n VAL 335 
1 n SER 336 
1 n PRO 337 
1 n GLU 338 
1 n ASP 339 
1 n VAL 340 
1 n LYS 341 
1 n ALA 342 
1 n ALA 343 
1 n ALA 344 
1 n VAL 345 
1 n PRO 346 
1 n VAL 347 
1 n LEU 348 
1 n ARG 349 
1 n HIS 350 
1 n ARG 351 
1 n ILE 352 
1 n VAL 353 
1 n LEU 354 
1 n SER 355 
1 n TYR 356 
1 n GLU 357 
1 n ALA 358 
1 n GLU 359 
1 n ALA 360 
1 n GLU 361 
1 n GLY 362 
1 n LEU 363 
1 n ASN 364 
1 n ALA 365 
1 n ASP 366 
1 n ALA 367 
1 n VAL 368 
1 n ILE 369 
1 n SER 370 
1 n ARG 371 
1 n ILE 372 
1 n LEU 373 
1 n SER 374 
1 n HIS 375 
1 n VAL 376 
1 n PRO 377 
1 n VAL 378 
1 n PRO 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 23:30:58)"
_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 83.77
_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 ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 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   ? 7.253   27.066  45.574  1.00 12.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.645   26.568  45.563  1.00 22.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.311   27.129  44.304  1.00 23.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.995   26.680  43.212  1.00 21.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.630   25.028  45.612  1.00 20.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.776   24.421  46.423  1.00 18.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.483   22.649  46.709  1.00 16.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.874  22.230  47.788  1.00 13.51 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 10.084  28.225  44.438  1.00 14.94 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 10.792  28.900  43.326  1.00 19.51 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 12.142  28.207  43.141  1.00 18.82 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 12.879  28.105  44.120  1.00 18.65 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 11.019  30.393  43.659  1.00 20.05 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 9.820   31.314  43.384  1.00 17.76 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 10.152  32.761  43.797  1.00 17.64 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 9.127   33.735  43.361  1.00 16.55 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 9.101   35.031  43.640  1.00 16.80 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 9.992   35.594  44.407  1.00 15.30 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 8.170   35.797  43.146  1.00 15.61 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 12.464  27.760  41.915  1.00 18.21 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 13.802  27.261  41.583  1.00 25.42 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 14.585  28.353  40.843  1.00 24.96 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 14.186  28.809  39.773  1.00 24.40 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 13.732  25.929  40.797  1.00 25.25 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 14.654  24.845  41.405  1.00 23.39 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 13.920  24.045  42.480  1.00 21.32 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 15.143  23.877  40.332  1.00 26.31 3   A 1 
ATOM 28   N N   . THR A 1 4   ? 15.669  28.779  41.466  1.00 21.80 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? 16.647  29.763  40.988  1.00 26.39 4   A 1 
ATOM 30   C C   . THR A 1 4   ? 17.687  29.065  40.106  1.00 26.04 4   A 1 
ATOM 31   O O   . THR A 1 4   ? 18.276  28.073  40.525  1.00 25.51 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? 17.333  30.392  42.216  1.00 26.31 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? 16.351  30.935  43.081  1.00 23.57 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? 18.295  31.518  41.875  1.00 24.80 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? 17.918  29.597  38.896  1.00 24.78 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? 18.992  29.145  37.997  1.00 29.59 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? 20.264  29.933  38.332  1.00 29.25 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? 20.270  31.160  38.271  1.00 28.41 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? 18.560  29.300  36.516  1.00 28.87 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? 17.348  28.381  36.218  1.00 26.02 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? 19.725  28.988  35.557  1.00 27.53 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? 16.730  28.567  34.827  1.00 24.82 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? 21.334  29.225  38.691  1.00 26.16 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? 22.677  29.784  38.904  1.00 30.35 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? 23.472  29.640  37.603  1.00 29.88 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? 23.656  28.535  37.099  1.00 28.90 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? 23.372  29.100  40.111  1.00 29.43 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? 22.588  29.401  41.411  1.00 26.75 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? 24.836  29.562  40.242  1.00 28.32 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? 23.112  28.669  42.654  1.00 26.63 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? 23.938  30.764  37.064  1.00 30.70 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? 24.842  30.825  35.923  1.00 36.14 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? 26.303  30.713  36.391  1.00 35.54 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? 26.752  31.486  37.236  1.00 34.30 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? 24.572  32.136  35.170  1.00 35.08 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? 27.041  29.756  35.803  1.00 28.08 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? 28.484  29.612  35.974  1.00 34.72 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? 29.255  30.238  34.812  1.00 34.05 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? 29.097  29.834  33.666  1.00 31.75 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? 30.079  31.240  35.117  1.00 30.76 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? 31.014  31.905  34.203  1.00 35.25 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? 32.293  31.066  34.017  1.00 33.82 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? 32.968  30.744  34.989  1.00 31.12 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? 31.367  33.282  34.796  1.00 33.08 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? 30.799  34.481  34.062  1.00 31.78 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? 31.620  35.197  33.164  1.00 29.26 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? 29.486  34.911  34.303  1.00 31.06 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? 31.126  36.343  32.517  1.00 31.38 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? 28.990  36.055  33.648  1.00 29.58 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? 29.811  36.773  32.760  1.00 33.42 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? 32.675  30.801  32.747  1.00 31.38 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? 33.983  30.263  32.368  1.00 37.48 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? 34.615  31.098  31.252  1.00 36.63 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? 34.126  31.103  30.129  1.00 34.16 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? 35.671  31.851  31.570  1.00 29.57 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? 36.469  32.670  30.639  1.00 35.68 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? 37.394  31.792  29.786  1.00 34.30 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? 38.186  31.036  30.334  1.00 31.70 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? 37.343  33.659  31.441  1.00 34.07 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? 36.633  34.935  31.896  1.00 31.04 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? 37.573  35.771  32.783  1.00 28.46 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? 36.954  37.126  33.131  1.00 26.32 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? 37.761  37.869  34.137  1.00 24.31 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? 37.400  32.027  28.462  1.00 32.79 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? 38.438  31.559  27.541  1.00 39.78 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? 38.536  32.487  26.329  1.00 39.54 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? 37.629  32.528  25.509  1.00 36.67 12  A 1 
ATOM 88   N N   . LYS A 1 13  ? 39.599  33.295  26.258  1.00 34.44 13  A 1 
ATOM 89   C CA  . LYS A 1 13  ? 39.912  34.220  25.160  1.00 41.83 13  A 1 
ATOM 90   C C   . LYS A 1 13  ? 40.381  33.435  23.930  1.00 41.04 13  A 1 
ATOM 91   O O   . LYS A 1 13  ? 41.298  32.638  24.071  1.00 37.19 13  A 1 
ATOM 92   C CB  . LYS A 1 13  ? 41.064  35.150  25.597  1.00 39.40 13  A 1 
ATOM 93   C CG  . LYS A 1 13  ? 40.726  36.193  26.669  1.00 37.11 13  A 1 
ATOM 94   C CD  . LYS A 1 13  ? 42.010  36.927  27.092  1.00 34.08 13  A 1 
ATOM 95   C CE  . LYS A 1 13  ? 41.731  38.093  28.040  1.00 30.76 13  A 1 
ATOM 96   N NZ  . LYS A 1 13  ? 42.985  38.782  28.445  1.00 29.26 13  A 1 
ATOM 97   N N   . ASN A 1 14  ? 39.853  33.748  22.729  1.00 32.84 14  A 1 
ATOM 98   C CA  . ASN A 1 14  ? 40.702  33.959  21.548  1.00 40.84 14  A 1 
ATOM 99   C C   . ASN A 1 14  ? 39.964  34.792  20.497  1.00 40.01 14  A 1 
ATOM 100  O O   . ASN A 1 14  ? 38.862  34.471  20.055  1.00 37.99 14  A 1 
ATOM 101  C CB  . ASN A 1 14  ? 41.264  32.649  20.961  1.00 39.88 14  A 1 
ATOM 102  C CG  . ASN A 1 14  ? 42.754  32.485  21.239  1.00 34.99 14  A 1 
ATOM 103  O OD1 . ASN A 1 14  ? 43.444  33.389  21.690  1.00 31.63 14  A 1 
ATOM 104  N ND2 . ASN A 1 14  ? 43.306  31.334  20.950  1.00 31.88 14  A 1 
ATOM 105  N N   . THR A 1 15  ? 40.586  35.899  20.136  1.00 40.78 15  A 1 
ATOM 106  C CA  . THR A 1 15  ? 40.164  36.891  19.156  1.00 46.89 15  A 1 
ATOM 107  C C   . THR A 1 15  ? 40.636  36.470  17.768  1.00 46.42 15  A 1 
ATOM 108  O O   . THR A 1 15  ? 41.830  36.508  17.507  1.00 42.33 15  A 1 
ATOM 109  C CB  . THR A 1 15  ? 40.814  38.238  19.508  1.00 44.19 15  A 1 
ATOM 110  O OG1 . THR A 1 15  ? 42.179  38.039  19.825  1.00 40.52 15  A 1 
ATOM 111  C CG2 . THR A 1 15  ? 40.172  38.887  20.734  1.00 41.70 15  A 1 
ATOM 112  N N   . HIS A 1 16  ? 39.698  36.146  16.845  1.00 42.41 16  A 1 
ATOM 113  C CA  . HIS A 1 16  ? 39.890  36.370  15.413  1.00 48.82 16  A 1 
ATOM 114  C C   . HIS A 1 16  ? 38.613  36.973  14.837  1.00 47.56 16  A 1 
ATOM 115  O O   . HIS A 1 16  ? 37.557  36.342  14.785  1.00 45.49 16  A 1 
ATOM 116  C CB  . HIS A 1 16  ? 40.354  35.104  14.675  1.00 47.30 16  A 1 
ATOM 117  C CG  . HIS A 1 16  ? 41.859  34.965  14.682  1.00 44.45 16  A 1 
ATOM 118  N ND1 . HIS A 1 16  ? 42.757  35.863  14.150  1.00 40.31 16  A 1 
ATOM 119  C CD2 . HIS A 1 16  ? 42.587  33.955  15.243  1.00 39.87 16  A 1 
ATOM 120  C CE1 . HIS A 1 16  ? 43.994  35.408  14.398  1.00 39.71 16  A 1 
ATOM 121  N NE2 . HIS A 1 16  ? 43.942  34.248  15.064  1.00 40.82 16  A 1 
ATOM 122  N N   . SER A 1 17  ? 38.722  38.240  14.449  1.00 41.93 17  A 1 
ATOM 123  C CA  . SER A 1 17  ? 37.703  39.011  13.751  1.00 49.94 17  A 1 
ATOM 124  C C   . SER A 1 17  ? 37.524  38.470  12.335  1.00 49.35 17  A 1 
ATOM 125  O O   . SER A 1 17  ? 38.358  38.710  11.466  1.00 47.16 17  A 1 
ATOM 126  C CB  . SER A 1 17  ? 38.155  40.478  13.703  1.00 48.07 17  A 1 
ATOM 127  O OG  . SER A 1 17  ? 39.470  40.563  13.184  1.00 42.59 17  A 1 
ATOM 128  N N   . VAL A 1 18  ? 36.411  37.773  12.076  1.00 47.04 18  A 1 
ATOM 129  C CA  . VAL A 1 18  ? 35.882  37.554  10.724  1.00 54.57 18  A 1 
ATOM 130  C C   . VAL A 1 18  ? 34.663  38.456  10.609  1.00 54.71 18  A 1 
ATOM 131  O O   . VAL A 1 18  ? 33.680  38.268  11.321  1.00 50.68 18  A 1 
ATOM 132  C CB  . VAL A 1 18  ? 35.574  36.071  10.450  1.00 51.67 18  A 1 
ATOM 133  C CG1 . VAL A 1 18  ? 35.056  35.877  9.022   1.00 47.36 18  A 1 
ATOM 134  C CG2 . VAL A 1 18  ? 36.842  35.213  10.606  1.00 49.01 18  A 1 
ATOM 135  N N   . GLY A 1 19  ? 34.762  39.489  9.763   1.00 50.10 19  A 1 
ATOM 136  C CA  . GLY A 1 19  ? 33.672  40.430  9.509   1.00 56.94 19  A 1 
ATOM 137  C C   . GLY A 1 19  ? 32.437  39.730  8.931   1.00 56.33 19  A 1 
ATOM 138  O O   . GLY A 1 19  ? 32.558  38.651  8.339   1.00 53.38 19  A 1 
ATOM 139  N N   . PRO A 1 20  ? 31.239  40.321  9.061   1.00 49.19 20  A 1 
ATOM 140  C CA  . PRO A 1 20  ? 30.012  39.731  8.546   1.00 55.10 20  A 1 
ATOM 141  C C   . PRO A 1 20  ? 30.084  39.685  7.017   1.00 56.44 20  A 1 
ATOM 142  O O   . PRO A 1 20  ? 30.149  40.714  6.349   1.00 54.78 20  A 1 
ATOM 143  C CB  . PRO A 1 20  ? 28.873  40.609  9.080   1.00 52.74 20  A 1 
ATOM 144  C CG  . PRO A 1 20  ? 29.528  41.974  9.282   1.00 53.19 20  A 1 
ATOM 145  C CD  . PRO A 1 20  ? 30.975  41.635  9.635   1.00 58.62 20  A 1 
ATOM 146  N N   . ARG A 1 21  ? 30.066  38.469  6.433   1.00 49.45 21  A 1 
ATOM 147  C CA  . ARG A 1 21  ? 29.785  38.287  5.008   1.00 55.24 21  A 1 
ATOM 148  C C   . ARG A 1 21  ? 28.350  38.757  4.781   1.00 55.01 21  A 1 
ATOM 149  O O   . ARG A 1 21  ? 27.408  38.065  5.158   1.00 51.78 21  A 1 
ATOM 150  C CB  . ARG A 1 21  ? 29.972  36.822  4.566   1.00 53.82 21  A 1 
ATOM 151  C CG  . ARG A 1 21  ? 31.451  36.423  4.414   1.00 50.94 21  A 1 
ATOM 152  C CD  . ARG A 1 21  ? 31.567  34.985  3.883   1.00 48.15 21  A 1 
ATOM 153  N NE  . ARG A 1 21  ? 32.975  34.569  3.705   1.00 43.25 21  A 1 
ATOM 154  C CZ  . ARG A 1 21  ? 33.402  33.400  3.248   1.00 40.48 21  A 1 
ATOM 155  N NH1 . ARG A 1 21  ? 32.576  32.450  2.897   1.00 38.13 21  A 1 
ATOM 156  N NH2 . ARG A 1 21  ? 34.678  33.156  3.134   1.00 37.97 21  A 1 
ATOM 157  N N   . HIS A 1 22  ? 28.185  39.939  4.182   1.00 51.21 22  A 1 
ATOM 158  C CA  . HIS A 1 22  ? 26.921  40.380  3.618   1.00 54.58 22  A 1 
ATOM 159  C C   . HIS A 1 22  ? 26.519  39.389  2.519   1.00 53.19 22  A 1 
ATOM 160  O O   . HIS A 1 22  ? 26.993  39.472  1.388   1.00 51.13 22  A 1 
ATOM 161  C CB  . HIS A 1 22  ? 27.061  41.810  3.066   1.00 51.99 22  A 1 
ATOM 162  C CG  . HIS A 1 22  ? 26.888  42.889  4.105   1.00 48.56 22  A 1 
ATOM 163  N ND1 . HIS A 1 22  ? 25.708  43.225  4.723   1.00 44.15 22  A 1 
ATOM 164  C CD2 . HIS A 1 22  ? 27.848  43.746  4.573   1.00 42.78 22  A 1 
ATOM 165  C CE1 . HIS A 1 22  ? 25.950  44.258  5.543   1.00 42.28 22  A 1 
ATOM 166  N NE2 . HIS A 1 22  ? 27.239  44.610  5.487   1.00 43.34 22  A 1 
ATOM 167  N N   . THR A 1 23  ? 25.653  38.430  2.830   1.00 57.64 23  A 1 
ATOM 168  C CA  . THR A 1 23  ? 24.869  37.712  1.832   1.00 60.68 23  A 1 
ATOM 169  C C   . THR A 1 23  ? 23.953  38.745  1.190   1.00 59.99 23  A 1 
ATOM 170  O O   . THR A 1 23  ? 23.027  39.243  1.831   1.00 55.37 23  A 1 
ATOM 171  C CB  . THR A 1 23  ? 24.065  36.567  2.470   1.00 57.38 23  A 1 
ATOM 172  O OG1 . THR A 1 23  ? 23.444  37.006  3.657   1.00 51.26 23  A 1 
ATOM 173  C CG2 . THR A 1 23  ? 24.981  35.398  2.843   1.00 51.76 23  A 1 
ATOM 174  N N   . ARG A 1 24  ? 24.249  39.128  -0.060  1.00 60.35 24  A 1 
ATOM 175  C CA  . ARG A 1 24  ? 23.337  39.951  -0.856  1.00 63.87 24  A 1 
ATOM 176  C C   . ARG A 1 24  ? 21.991  39.225  -0.917  1.00 63.78 24  A 1 
ATOM 177  O O   . ARG A 1 24  ? 21.996  38.020  -1.177  1.00 61.34 24  A 1 
ATOM 178  C CB  . ARG A 1 24  ? 23.885  40.172  -2.276  1.00 60.94 24  A 1 
ATOM 179  C CG  . ARG A 1 24  ? 25.015  41.210  -2.324  1.00 56.42 24  A 1 
ATOM 180  C CD  . ARG A 1 24  ? 25.509  41.381  -3.766  1.00 52.85 24  A 1 
ATOM 181  N NE  . ARG A 1 24  ? 26.509  42.458  -3.885  1.00 47.21 24  A 1 
ATOM 182  C CZ  . ARG A 1 24  ? 27.171  42.796  -4.982  1.00 42.91 24  A 1 
ATOM 183  N NH1 . ARG A 1 24  ? 27.010  42.154  -6.109  1.00 40.75 24  A 1 
ATOM 184  N NH2 . ARG A 1 24  ? 28.010  43.794  -4.970  1.00 41.05 24  A 1 
ATOM 185  N N   . PRO A 1 25  ? 20.846  39.892  -0.680  1.00 57.98 25  A 1 
ATOM 186  C CA  . PRO A 1 25  ? 19.552  39.287  -0.950  1.00 61.67 25  A 1 
ATOM 187  C C   . PRO A 1 25  ? 19.504  38.932  -2.438  1.00 62.63 25  A 1 
ATOM 188  O O   . PRO A 1 25  ? 19.888  39.757  -3.273  1.00 60.48 25  A 1 
ATOM 189  C CB  . PRO A 1 25  ? 18.510  40.335  -0.538  1.00 58.86 25  A 1 
ATOM 190  C CG  . PRO A 1 25  ? 19.260  41.663  -0.653  1.00 56.49 25  A 1 
ATOM 191  C CD  . PRO A 1 25  ? 20.701  41.301  -0.326  1.00 61.09 25  A 1 
ATOM 192  N N   . ALA A 1 26  ? 19.086  37.690  -2.764  1.00 61.65 26  A 1 
ATOM 193  C CA  . ALA A 1 26  ? 18.898  37.253  -4.142  1.00 66.83 26  A 1 
ATOM 194  C C   . ALA A 1 26  ? 18.031  38.285  -4.870  1.00 67.99 26  A 1 
ATOM 195  O O   . ALA A 1 26  ? 17.009  38.733  -4.343  1.00 64.89 26  A 1 
ATOM 196  C CB  . ALA A 1 26  ? 18.261  35.858  -4.153  1.00 63.27 26  A 1 
ATOM 197  N N   . THR A 1 27  ? 18.462  38.700  -6.055  1.00 68.82 27  A 1 
ATOM 198  C CA  . THR A 1 27  ? 17.696  39.660  -6.847  1.00 72.35 27  A 1 
ATOM 199  C C   . THR A 1 27  ? 16.370  39.023  -7.255  1.00 74.80 27  A 1 
ATOM 200  O O   . THR A 1 27  ? 16.268  37.807  -7.424  1.00 72.80 27  A 1 
ATOM 201  C CB  . THR A 1 27  ? 18.487  40.159  -8.063  1.00 67.01 27  A 1 
ATOM 202  O OG1 . THR A 1 27  ? 18.900  39.079  -8.856  1.00 59.44 27  A 1 
ATOM 203  C CG2 . THR A 1 27  ? 19.721  40.964  -7.669  1.00 60.71 27  A 1 
ATOM 204  N N   . LEU A 1 28  ? 15.323  39.825  -7.436  1.00 74.82 28  A 1 
ATOM 205  C CA  . LEU A 1 28  ? 13.993  39.343  -7.839  1.00 74.85 28  A 1 
ATOM 206  C C   . LEU A 1 28  ? 14.057  38.528  -9.147  1.00 74.93 28  A 1 
ATOM 207  O O   . LEU A 1 28  ? 13.324  37.562  -9.313  1.00 76.57 28  A 1 
ATOM 208  C CB  . LEU A 1 28  ? 13.070  40.575  -7.917  1.00 75.28 28  A 1 
ATOM 209  C CG  . LEU A 1 28  ? 11.585  40.286  -7.651  1.00 67.85 28  A 1 
ATOM 210  C CD1 . LEU A 1 28  ? 10.997  41.367  -6.738  1.00 63.06 28  A 1 
ATOM 211  C CD2 . LEU A 1 28  ? 10.776  40.277  -8.945  1.00 66.27 28  A 1 
ATOM 212  N N   . ALA A 1 29  ? 15.011  38.840  -10.023 1.00 78.73 29  A 1 
ATOM 213  C CA  . ALA A 1 29  ? 15.329  38.099  -11.241 1.00 79.12 29  A 1 
ATOM 214  C C   . ALA A 1 29  ? 15.924  36.700  -10.969 1.00 79.03 29  A 1 
ATOM 215  O O   . ALA A 1 29  ? 15.534  35.744  -11.631 1.00 78.44 29  A 1 
ATOM 216  C CB  . ALA A 1 29  ? 16.286  38.956  -12.079 1.00 78.62 29  A 1 
ATOM 217  N N   . GLU A 1 30  ? 16.826  36.546  -10.003 1.00 73.96 30  A 1 
ATOM 218  C CA  . GLU A 1 30  ? 17.386  35.240  -9.608  1.00 76.10 30  A 1 
ATOM 219  C C   . GLU A 1 30  ? 16.323  34.349  -8.954  1.00 76.96 30  A 1 
ATOM 220  O O   . GLU A 1 30  ? 16.260  33.153  -9.234  1.00 75.41 30  A 1 
ATOM 221  C CB  . GLU A 1 30  ? 18.557  35.445  -8.631  1.00 74.29 30  A 1 
ATOM 222  C CG  . GLU A 1 30  ? 19.828  35.992  -9.307  1.00 69.72 30  A 1 
ATOM 223  C CD  . GLU A 1 30  ? 20.852  36.564  -8.310  1.00 66.43 30  A 1 
ATOM 224  O OE1 . GLU A 1 30  ? 22.038  36.691  -8.685  1.00 60.28 30  A 1 
ATOM 225  O OE2 . GLU A 1 30  ? 20.431  36.995  -7.209  1.00 62.88 30  A 1 
ATOM 226  N N   . SER A 1 31  ? 15.444  34.929  -8.145  1.00 78.32 31  A 1 
ATOM 227  C CA  . SER A 1 31  ? 14.311  34.216  -7.546  1.00 79.36 31  A 1 
ATOM 228  C C   . SER A 1 31  ? 13.307  33.738  -8.602  1.00 80.46 31  A 1 
ATOM 229  O O   . SER A 1 31  ? 12.865  32.593  -8.553  1.00 79.52 31  A 1 
ATOM 230  C CB  . SER A 1 31  ? 13.621  35.117  -6.522  1.00 76.73 31  A 1 
ATOM 231  O OG  . SER A 1 31  ? 12.570  34.429  -5.874  1.00 65.52 31  A 1 
ATOM 232  N N   . LEU A 1 32  ? 12.979  34.573  -9.593  1.00 80.49 32  A 1 
ATOM 233  C CA  . LEU A 1 32  ? 12.118  34.201  -10.718 1.00 80.05 32  A 1 
ATOM 234  C C   . LEU A 1 32  ? 12.764  33.123  -11.594 1.00 80.17 32  A 1 
ATOM 235  O O   . LEU A 1 32  ? 12.102  32.149  -11.926 1.00 82.23 32  A 1 
ATOM 236  C CB  . LEU A 1 32  ? 11.771  35.448  -11.547 1.00 80.87 32  A 1 
ATOM 237  C CG  . LEU A 1 32  ? 10.716  36.367  -10.904 1.00 74.38 32  A 1 
ATOM 238  C CD1 . LEU A 1 32  ? 10.643  37.683  -11.681 1.00 69.82 32  A 1 
ATOM 239  C CD2 . LEU A 1 32  ? 9.321   35.741  -10.911 1.00 72.94 32  A 1 
ATOM 240  N N   . ALA A 1 33  ? 14.050  33.243  -11.919 1.00 83.50 33  A 1 
ATOM 241  C CA  . ALA A 1 33  ? 14.764  32.234  -12.702 1.00 83.05 33  A 1 
ATOM 242  C C   . ALA A 1 33  ? 14.796  30.867  -11.992 1.00 82.22 33  A 1 
ATOM 243  O O   . ALA A 1 33  ? 14.537  29.844  -12.620 1.00 80.75 33  A 1 
ATOM 244  C CB  . ALA A 1 33  ? 16.177  32.751  -12.998 1.00 81.73 33  A 1 
ATOM 245  N N   . SER A 1 34  ? 15.039  30.851  -10.682 1.00 84.01 34  A 1 
ATOM 246  C CA  . SER A 1 34  ? 14.975  29.633  -9.867  1.00 83.07 34  A 1 
ATOM 247  C C   . SER A 1 34  ? 13.571  29.016  -9.861  1.00 82.18 34  A 1 
ATOM 248  O O   . SER A 1 34  ? 13.436  27.802  -9.979  1.00 79.80 34  A 1 
ATOM 249  C CB  . SER A 1 34  ? 15.414  29.952  -8.438  1.00 80.85 34  A 1 
ATOM 250  O OG  . SER A 1 34  ? 15.453  28.776  -7.651  1.00 69.13 34  A 1 
ATOM 251  N N   . TYR A 1 35  ? 12.521  29.836  -9.780  1.00 83.86 35  A 1 
ATOM 252  C CA  . TYR A 1 35  ? 11.130  29.379  -9.824  1.00 82.71 35  A 1 
ATOM 253  C C   . TYR A 1 35  ? 10.761  28.786  -11.195 1.00 84.33 35  A 1 
ATOM 254  O O   . TYR A 1 35  ? 10.181  27.703  -11.263 1.00 84.05 35  A 1 
ATOM 255  C CB  . TYR A 1 35  ? 10.216  30.547  -9.443  1.00 80.07 35  A 1 
ATOM 256  C CG  . TYR A 1 35  ? 8.756   30.163  -9.328  1.00 73.58 35  A 1 
ATOM 257  C CD1 . TYR A 1 35  ? 7.836   30.558  -10.320 1.00 71.19 35  A 1 
ATOM 258  C CD2 . TYR A 1 35  ? 8.315   29.408  -8.225  1.00 70.22 35  A 1 
ATOM 259  C CE1 . TYR A 1 35  ? 6.480   30.199  -10.205 1.00 65.57 35  A 1 
ATOM 260  C CE2 . TYR A 1 35  ? 6.958   29.041  -8.111  1.00 66.15 35  A 1 
ATOM 261  C CZ  . TYR A 1 35  ? 6.041   29.439  -9.104  1.00 66.04 35  A 1 
ATOM 262  O OH  . TYR A 1 35  ? 4.732   29.080  -9.000  1.00 63.01 35  A 1 
ATOM 263  N N   . TYR A 1 36  ? 11.150  29.430  -12.292 1.00 83.77 36  A 1 
ATOM 264  C CA  . TYR A 1 36  ? 10.949  28.892  -13.643 1.00 83.44 36  A 1 
ATOM 265  C C   . TYR A 1 36  ? 11.696  27.573  -13.867 1.00 83.18 36  A 1 
ATOM 266  O O   . TYR A 1 36  ? 11.119  26.644  -14.433 1.00 83.29 36  A 1 
ATOM 267  C CB  . TYR A 1 36  ? 11.363  29.927  -14.698 1.00 82.41 36  A 1 
ATOM 268  C CG  . TYR A 1 36  ? 10.263  30.913  -15.051 1.00 75.02 36  A 1 
ATOM 269  C CD1 . TYR A 1 36  ? 9.158   30.478  -15.808 1.00 71.21 36  A 1 
ATOM 270  C CD2 . TYR A 1 36  ? 10.335  32.253  -14.629 1.00 69.72 36  A 1 
ATOM 271  C CE1 . TYR A 1 36  ? 8.123   31.377  -16.131 1.00 64.55 36  A 1 
ATOM 272  C CE2 . TYR A 1 36  ? 9.303   33.159  -14.950 1.00 64.44 36  A 1 
ATOM 273  C CZ  . TYR A 1 36  ? 8.192   32.717  -15.698 1.00 65.81 36  A 1 
ATOM 274  O OH  . TYR A 1 36  ? 7.188   33.583  -16.003 1.00 62.25 36  A 1 
ATOM 275  N N   . ASN A 1 37  ? 12.935  27.453  -13.393 1.00 83.76 37  A 1 
ATOM 276  C CA  . ASN A 1 37  ? 13.694  26.207  -13.487 1.00 82.68 37  A 1 
ATOM 277  C C   . ASN A 1 37  ? 13.008  25.077  -12.713 1.00 81.67 37  A 1 
ATOM 278  O O   . ASN A 1 37  ? 12.826  24.001  -13.273 1.00 81.51 37  A 1 
ATOM 279  C CB  . ASN A 1 37  ? 15.136  26.435  -13.007 1.00 81.23 37  A 1 
ATOM 280  C CG  . ASN A 1 37  ? 15.980  27.229  -13.992 1.00 75.70 37  A 1 
ATOM 281  O OD1 . ASN A 1 37  ? 15.639  27.462  -15.141 1.00 70.93 37  A 1 
ATOM 282  N ND2 . ASN A 1 37  ? 17.144  27.661  -13.572 1.00 69.26 37  A 1 
ATOM 283  N N   . SER A 1 38  ? 12.517  25.329  -11.499 1.00 85.56 38  A 1 
ATOM 284  C CA  . SER A 1 38  ? 11.802  24.312  -10.715 1.00 84.07 38  A 1 
ATOM 285  C C   . SER A 1 38  ? 10.505  23.832  -11.382 1.00 84.56 38  A 1 
ATOM 286  O O   . SER A 1 38  ? 10.189  22.643  -11.346 1.00 82.45 38  A 1 
ATOM 287  C CB  . SER A 1 38  ? 11.522  24.820  -9.296  1.00 80.54 38  A 1 
ATOM 288  O OG  . SER A 1 38  ? 10.585  25.877  -9.251  1.00 68.28 38  A 1 
ATOM 289  N N   . ILE A 1 39  ? 9.768   24.717  -12.062 1.00 85.77 39  A 1 
ATOM 290  C CA  . ILE A 1 39  ? 8.574   24.340  -12.836 1.00 85.21 39  A 1 
ATOM 291  C C   . ILE A 1 39  ? 8.950   23.465  -14.038 1.00 86.36 39  A 1 
ATOM 292  O O   . ILE A 1 39  ? 8.255   22.490  -14.331 1.00 85.50 39  A 1 
ATOM 293  C CB  . ILE A 1 39  ? 7.791   25.599  -13.280 1.00 82.94 39  A 1 
ATOM 294  C CG1 . ILE A 1 39  ? 7.130   26.263  -12.051 1.00 76.77 39  A 1 
ATOM 295  C CG2 . ILE A 1 39  ? 6.713   25.264  -14.332 1.00 74.70 39  A 1 
ATOM 296  C CD1 . ILE A 1 39  ? 6.524   27.639  -12.343 1.00 68.91 39  A 1 
ATOM 297  N N   . MET A 1 40  ? 10.030  23.797  -14.742 1.00 88.76 40  A 1 
ATOM 298  C CA  . MET A 1 40  ? 10.501  23.022  -15.894 1.00 89.66 40  A 1 
ATOM 299  C C   . MET A 1 40  ? 11.000  21.638  -15.473 1.00 90.29 40  A 1 
ATOM 300  O O   . MET A 1 40  ? 10.629  20.653  -16.109 1.00 89.29 40  A 1 
ATOM 301  C CB  . MET A 1 40  ? 11.593  23.803  -16.637 1.00 87.81 40  A 1 
ATOM 302  C CG  . MET A 1 40  ? 11.022  25.018  -17.391 1.00 78.30 40  A 1 
ATOM 303  S SD  . MET A 1 40  ? 9.906   24.647  -18.777 1.00 69.79 40  A 1 
ATOM 304  C CE  . MET A 1 40  ? 11.072  23.919  -19.960 1.00 59.42 40  A 1 
ATOM 305  N N   . GLU A 1 41  ? 11.750  21.547  -14.383 1.00 88.51 41  A 1 
ATOM 306  C CA  . GLU A 1 41  ? 12.212  20.278  -13.803 1.00 88.09 41  A 1 
ATOM 307  C C   . GLU A 1 41  ? 11.038  19.388  -13.383 1.00 88.58 41  A 1 
ATOM 308  O O   . GLU A 1 41  ? 11.005  18.203  -13.724 1.00 86.62 41  A 1 
ATOM 309  C CB  . GLU A 1 41  ? 13.117  20.564  -12.593 1.00 85.82 41  A 1 
ATOM 310  C CG  . GLU A 1 41  ? 14.507  21.090  -13.001 1.00 75.88 41  A 1 
ATOM 311  C CD  . GLU A 1 41  ? 15.377  21.523  -11.806 1.00 71.58 41  A 1 
ATOM 312  O OE1 . GLU A 1 41  ? 16.495  22.029  -12.067 1.00 64.56 41  A 1 
ATOM 313  O OE2 . GLU A 1 41  ? 14.940  21.367  -10.645 1.00 66.69 41  A 1 
ATOM 314  N N   . LEU A 1 42  ? 10.030  19.952  -12.721 1.00 88.17 42  A 1 
ATOM 315  C CA  . LEU A 1 42  ? 8.819   19.219  -12.344 1.00 87.48 42  A 1 
ATOM 316  C C   . LEU A 1 42  ? 8.067   18.702  -13.574 1.00 88.98 42  A 1 
ATOM 317  O O   . LEU A 1 42  ? 7.634   17.550  -13.600 1.00 87.97 42  A 1 
ATOM 318  C CB  . LEU A 1 42  ? 7.925   20.131  -11.483 1.00 85.56 42  A 1 
ATOM 319  C CG  . LEU A 1 42  ? 6.589   19.488  -11.068 1.00 79.23 42  A 1 
ATOM 320  C CD1 . LEU A 1 42  ? 6.779   18.227  -10.225 1.00 72.35 42  A 1 
ATOM 321  C CD2 . LEU A 1 42  ? 5.773   20.486  -10.247 1.00 73.59 42  A 1 
ATOM 322  N N   . LYS A 1 43  ? 7.920   19.526  -14.614 1.00 89.17 43  A 1 
ATOM 323  C CA  . LYS A 1 43  ? 7.255   19.118  -15.855 1.00 88.71 43  A 1 
ATOM 324  C C   . LYS A 1 43  ? 8.000   17.970  -16.542 1.00 90.12 43  A 1 
ATOM 325  O O   . LYS A 1 43  ? 7.370   16.991  -16.937 1.00 89.86 43  A 1 
ATOM 326  C CB  . LYS A 1 43  ? 7.092   20.337  -16.767 1.00 87.20 43  A 1 
ATOM 327  C CG  . LYS A 1 43  ? 6.231   19.978  -17.979 1.00 77.18 43  A 1 
ATOM 328  C CD  . LYS A 1 43  ? 6.081   21.162  -18.932 1.00 72.27 43  A 1 
ATOM 329  C CE  . LYS A 1 43  ? 5.317   20.651  -20.147 1.00 63.40 43  A 1 
ATOM 330  N NZ  . LYS A 1 43  ? 5.277   21.646  -21.236 1.00 55.16 43  A 1 
ATOM 331  N N   . GLU A 1 44  ? 9.317   18.050  -16.633 1.00 90.00 44  A 1 
ATOM 332  C CA  . GLU A 1 44  ? 10.147  16.990  -17.210 1.00 90.10 44  A 1 
ATOM 333  C C   . GLU A 1 44  ? 10.059  15.695  -16.386 1.00 90.91 44  A 1 
ATOM 334  O O   . GLU A 1 44  ? 9.935   14.599  -16.943 1.00 89.42 44  A 1 
ATOM 335  C CB  . GLU A 1 44  ? 11.596  17.496  -17.314 1.00 88.99 44  A 1 
ATOM 336  C CG  . GLU A 1 44  ? 12.461  16.541  -18.150 1.00 76.82 44  A 1 
ATOM 337  C CD  . GLU A 1 44  ? 13.946  16.931  -18.211 1.00 74.16 44  A 1 
ATOM 338  O OE1 . GLU A 1 44  ? 14.739  16.033  -18.608 1.00 66.15 44  A 1 
ATOM 339  O OE2 . GLU A 1 44  ? 14.312  18.051  -17.829 1.00 68.94 44  A 1 
ATOM 340  N N   . ALA A 1 45  ? 10.056  15.793  -15.057 1.00 91.78 45  A 1 
ATOM 341  C CA  . ALA A 1 45  ? 9.887   14.648  -14.165 1.00 91.50 45  A 1 
ATOM 342  C C   . ALA A 1 45  ? 8.511   13.979  -14.335 1.00 92.86 45  A 1 
ATOM 343  O O   . ALA A 1 45  ? 8.426   12.749  -14.359 1.00 91.91 45  A 1 
ATOM 344  C CB  . ALA A 1 45  ? 10.115  15.111  -12.724 1.00 90.08 45  A 1 
ATOM 345  N N   . LEU A 1 46  ? 7.438   14.759  -14.510 1.00 92.81 46  A 1 
ATOM 346  C CA  . LEU A 1 46  ? 6.090   14.249  -14.771 1.00 92.68 46  A 1 
ATOM 347  C C   . LEU A 1 46  ? 5.996   13.547  -16.130 1.00 93.28 46  A 1 
ATOM 348  O O   . LEU A 1 46  ? 5.464   12.436  -16.199 1.00 92.46 46  A 1 
ATOM 349  C CB  . LEU A 1 46  ? 5.074   15.397  -14.681 1.00 91.46 46  A 1 
ATOM 350  C CG  . LEU A 1 46  ? 4.826   15.914  -13.254 1.00 87.13 46  A 1 
ATOM 351  C CD1 . LEU A 1 46  ? 3.996   17.194  -13.322 1.00 80.72 46  A 1 
ATOM 352  C CD2 . LEU A 1 46  ? 4.066   14.909  -12.395 1.00 81.71 46  A 1 
ATOM 353  N N   . GLU A 1 47  ? 6.551   14.129  -17.197 1.00 93.05 47  A 1 
ATOM 354  C CA  . GLU A 1 47  ? 6.575   13.518  -18.531 1.00 92.72 47  A 1 
ATOM 355  C C   . GLU A 1 47  ? 7.361   12.197  -18.536 1.00 93.21 47  A 1 
ATOM 356  O O   . GLU A 1 47  ? 6.875   11.181  -19.045 1.00 92.15 47  A 1 
ATOM 357  C CB  . GLU A 1 47  ? 7.164   14.510  -19.554 1.00 91.59 47  A 1 
ATOM 358  C CG  . GLU A 1 47  ? 6.188   15.644  -19.916 1.00 82.01 47  A 1 
ATOM 359  C CD  . GLU A 1 47  ? 6.779   16.708  -20.867 1.00 77.11 47  A 1 
ATOM 360  O OE1 . GLU A 1 47  ? 6.087   17.735  -21.101 1.00 68.92 47  A 1 
ATOM 361  O OE2 . GLU A 1 47  ? 7.910   16.517  -21.363 1.00 69.13 47  A 1 
ATOM 362  N N   . LYS A 1 48  ? 8.533   12.159  -17.890 1.00 93.70 48  A 1 
ATOM 363  C CA  . LYS A 1 48  ? 9.316   10.926  -17.708 1.00 93.90 48  A 1 
ATOM 364  C C   . LYS A 1 48  ? 8.547   9.875   -16.911 1.00 95.21 48  A 1 
ATOM 365  O O   . LYS A 1 48  ? 8.552   8.700   -17.281 1.00 94.42 48  A 1 
ATOM 366  C CB  . LYS A 1 48  ? 10.644  11.242  -17.005 1.00 92.51 48  A 1 
ATOM 367  C CG  . LYS A 1 48  ? 11.649  11.911  -17.947 1.00 82.88 48  A 1 
ATOM 368  C CD  . LYS A 1 48  ? 12.913  12.331  -17.181 1.00 80.69 48  A 1 
ATOM 369  C CE  . LYS A 1 48  ? 13.865  13.038  -18.145 1.00 70.14 48  A 1 
ATOM 370  N NZ  . LYS A 1 48  ? 14.982  13.712  -17.443 1.00 63.30 48  A 1 
ATOM 371  N N   . SER A 1 49  ? 7.870   10.284  -15.849 1.00 94.90 49  A 1 
ATOM 372  C CA  . SER A 1 49  ? 7.071   9.394   -15.002 1.00 95.29 49  A 1 
ATOM 373  C C   . SER A 1 49  ? 5.896   8.789   -15.766 1.00 95.92 49  A 1 
ATOM 374  O O   . SER A 1 49  ? 5.704   7.574   -15.726 1.00 95.30 49  A 1 
ATOM 375  C CB  . SER A 1 49  ? 6.564   10.139  -13.768 1.00 94.60 49  A 1 
ATOM 376  O OG  . SER A 1 49  ? 7.653   10.569  -12.975 1.00 88.40 49  A 1 
ATOM 377  N N   . ALA A 1 50  ? 5.150   9.598   -16.523 1.00 95.06 50  A 1 
ATOM 378  C CA  . ALA A 1 50  ? 4.047   9.129   -17.355 1.00 94.22 50  A 1 
ATOM 379  C C   . ALA A 1 50  ? 4.526   8.138   -18.430 1.00 95.18 50  A 1 
ATOM 380  O O   . ALA A 1 50  ? 3.932   7.071   -18.598 1.00 94.56 50  A 1 
ATOM 381  C CB  . ALA A 1 50  ? 3.351   10.352  -17.962 1.00 92.47 50  A 1 
ATOM 382  N N   . GLY A 1 51  ? 5.645   8.429   -19.098 1.00 95.42 51  A 1 
ATOM 383  C CA  . GLY A 1 51  ? 6.257   7.523   -20.076 1.00 95.86 51  A 1 
ATOM 384  C C   . GLY A 1 51  ? 6.719   6.197   -19.465 1.00 96.75 51  A 1 
ATOM 385  O O   . GLY A 1 51  ? 6.509   5.132   -20.053 1.00 96.07 51  A 1 
ATOM 386  N N   . LEU A 1 52  ? 7.290   6.232   -18.266 1.00 96.05 52  A 1 
ATOM 387  C CA  . LEU A 1 52  ? 7.701   5.033   -17.531 1.00 96.71 52  A 1 
ATOM 388  C C   . LEU A 1 52  ? 6.494   4.162   -17.154 1.00 97.34 52  A 1 
ATOM 389  O O   . LEU A 1 52  ? 6.521   2.950   -17.366 1.00 96.45 52  A 1 
ATOM 390  C CB  . LEU A 1 52  ? 8.516   5.469   -16.299 1.00 95.96 52  A 1 
ATOM 391  C CG  . LEU A 1 52  ? 9.056   4.307   -15.446 1.00 93.85 52  A 1 
ATOM 392  C CD1 . LEU A 1 52  ? 9.985   3.388   -16.237 1.00 90.12 52  A 1 
ATOM 393  C CD2 . LEU A 1 52  ? 9.837   4.883   -14.267 1.00 90.74 52  A 1 
ATOM 394  N N   . ILE A 1 53  ? 5.413   4.769   -16.661 1.00 97.67 53  A 1 
ATOM 395  C CA  . ILE A 1 53  ? 4.172   4.068   -16.306 1.00 97.38 53  A 1 
ATOM 396  C C   . ILE A 1 53  ? 3.540   3.425   -17.542 1.00 97.33 53  A 1 
ATOM 397  O O   . ILE A 1 53  ? 3.155   2.255   -17.487 1.00 96.72 53  A 1 
ATOM 398  C CB  . ILE A 1 53  ? 3.195   5.042   -15.614 1.00 96.55 53  A 1 
ATOM 399  C CG1 . ILE A 1 53  ? 3.735   5.463   -14.228 1.00 92.20 53  A 1 
ATOM 400  C CG2 . ILE A 1 53  ? 1.795   4.416   -15.450 1.00 91.20 53  A 1 
ATOM 401  C CD1 . ILE A 1 53  ? 3.173   6.803   -13.768 1.00 77.54 53  A 1 
ATOM 402  N N   . ASP A 1 54  ? 3.465   4.136   -18.670 1.00 97.09 54  A 1 
ATOM 403  C CA  . ASP A 1 54  ? 2.942   3.587   -19.923 1.00 96.68 54  A 1 
ATOM 404  C C   . ASP A 1 54  ? 3.781   2.398   -20.413 1.00 96.70 54  A 1 
ATOM 405  O O   . ASP A 1 54  ? 3.244   1.366   -20.827 1.00 95.76 54  A 1 
ATOM 406  C CB  . ASP A 1 54  ? 2.882   4.701   -20.973 1.00 95.61 54  A 1 
ATOM 407  C CG  . ASP A 1 54  ? 2.251   4.194   -22.269 1.00 85.20 54  A 1 
ATOM 408  O OD1 . ASP A 1 54  ? 1.099   3.707   -22.223 1.00 77.93 54  A 1 
ATOM 409  O OD2 . ASP A 1 54  ? 2.943   4.239   -23.312 1.00 77.57 54  A 1 
ATOM 410  N N   . THR A 1 55  ? 5.098   2.474   -20.273 1.00 96.55 55  A 1 
ATOM 411  C CA  . THR A 1 55  ? 5.996   1.363   -20.605 1.00 96.67 55  A 1 
ATOM 412  C C   . THR A 1 55  ? 5.761   0.159   -19.684 1.00 96.88 55  A 1 
ATOM 413  O O   . THR A 1 55  ? 5.685   -0.974  -20.162 1.00 95.90 55  A 1 
ATOM 414  C CB  . THR A 1 55  ? 7.462   1.809   -20.581 1.00 96.43 55  A 1 
ATOM 415  O OG1 . THR A 1 55  ? 7.643   2.982   -21.336 1.00 89.65 55  A 1 
ATOM 416  C CG2 . THR A 1 55  ? 8.353   0.762   -21.255 1.00 88.12 55  A 1 
ATOM 417  N N   . CYS A 1 56  ? 5.548   0.372   -18.384 1.00 97.29 56  A 1 
ATOM 418  C CA  . CYS A 1 56  ? 5.170   -0.687  -17.443 1.00 97.05 56  A 1 
ATOM 419  C C   . CYS A 1 56  ? 3.833   -1.342  -17.823 1.00 96.70 56  A 1 
ATOM 420  O O   . CYS A 1 56  ? 3.730   -2.571  -17.829 1.00 96.06 56  A 1 
ATOM 421  C CB  . CYS A 1 56  ? 5.079   -0.121  -16.019 1.00 97.12 56  A 1 
ATOM 422  S SG  . CYS A 1 56  ? 6.710   0.384   -15.420 1.00 96.03 56  A 1 
ATOM 423  N N   . ARG A 1 57  ? 2.822   -0.538  -18.180 1.00 97.21 57  A 1 
ATOM 424  C CA  . ARG A 1 57  ? 1.518   -1.037  -18.647 1.00 96.53 57  A 1 
ATOM 425  C C   . ARG A 1 57  ? 1.674   -1.906  -19.892 1.00 95.96 57  A 1 
ATOM 426  O O   . ARG A 1 57  ? 1.138   -3.012  -19.927 1.00 94.90 57  A 1 
ATOM 427  C CB  . ARG A 1 57  ? 0.567   0.136   -18.934 1.00 95.85 57  A 1 
ATOM 428  C CG  . ARG A 1 57  ? 0.036   0.833   -17.670 1.00 94.19 57  A 1 
ATOM 429  C CD  . ARG A 1 57  ? -0.729  2.096   -18.077 1.00 93.08 57  A 1 
ATOM 430  N NE  . ARG A 1 57  ? -1.463  2.708   -16.957 1.00 90.35 57  A 1 
ATOM 431  C CZ  . ARG A 1 57  ? -1.866  3.962   -16.862 1.00 89.46 57  A 1 
ATOM 432  N NH1 . ARG A 1 57  ? -1.594  4.861   -17.762 1.00 83.20 57  A 1 
ATOM 433  N NH2 . ARG A 1 57  ? -2.574  4.333   -15.840 1.00 83.52 57  A 1 
ATOM 434  N N   . LYS A 1 58  ? 2.449   -1.465  -20.881 1.00 95.69 58  A 1 
ATOM 435  C CA  . LYS A 1 58  ? 2.723   -2.208  -22.120 1.00 95.08 58  A 1 
ATOM 436  C C   . LYS A 1 58  ? 3.457   -3.522  -21.863 1.00 94.83 58  A 1 
ATOM 437  O O   . LYS A 1 58  ? 3.093   -4.541  -22.449 1.00 93.40 58  A 1 
ATOM 438  C CB  . LYS A 1 58  ? 3.532   -1.328  -23.079 1.00 94.78 58  A 1 
ATOM 439  C CG  . LYS A 1 58  ? 2.657   -0.261  -23.742 1.00 90.08 58  A 1 
ATOM 440  C CD  . LYS A 1 58  ? 3.526   0.767   -24.472 1.00 86.61 58  A 1 
ATOM 441  C CE  . LYS A 1 58  ? 2.623   1.764   -25.189 1.00 80.71 58  A 1 
ATOM 442  N NZ  . LYS A 1 58  ? 3.357   2.992   -25.576 1.00 71.39 58  A 1 
ATOM 443  N N   . GLU A 1 59  ? 4.461   -3.535  -20.988 1.00 95.41 59  A 1 
ATOM 444  C CA  . GLU A 1 59  ? 5.166   -4.770  -20.625 1.00 95.06 59  A 1 
ATOM 445  C C   . GLU A 1 59  ? 4.248   -5.765  -19.899 1.00 94.95 59  A 1 
ATOM 446  O O   . GLU A 1 59  ? 4.229   -6.947  -20.249 1.00 93.48 59  A 1 
ATOM 447  C CB  . GLU A 1 59  ? 6.401   -4.464  -19.766 1.00 94.36 59  A 1 
ATOM 448  C CG  . GLU A 1 59  ? 7.597   -3.929  -20.579 1.00 86.58 59  A 1 
ATOM 449  C CD  . GLU A 1 59  ? 8.087   -4.912  -21.652 1.00 92.16 59  A 1 
ATOM 450  O OE1 . GLU A 1 59  ? 8.436   -4.467  -22.771 1.00 83.66 59  A 1 
ATOM 451  O OE2 . GLU A 1 59  ? 8.055   -6.138  -21.457 1.00 85.52 59  A 1 
ATOM 452  N N   . LEU A 1 60  ? 3.432   -5.307  -18.951 1.00 95.90 60  A 1 
ATOM 453  C CA  . LEU A 1 60  ? 2.459   -6.157  -18.255 1.00 95.13 60  A 1 
ATOM 454  C C   . LEU A 1 60  ? 1.374   -6.687  -19.204 1.00 94.18 60  A 1 
ATOM 455  O O   . LEU A 1 60  ? 1.020   -7.864  -19.117 1.00 93.18 60  A 1 
ATOM 456  C CB  . LEU A 1 60  ? 1.855   -5.381  -17.073 1.00 95.39 60  A 1 
ATOM 457  C CG  . LEU A 1 60  ? 2.834   -5.163  -15.904 1.00 95.11 60  A 1 
ATOM 458  C CD1 . LEU A 1 60  ? 2.216   -4.224  -14.875 1.00 92.20 60  A 1 
ATOM 459  C CD2 . LEU A 1 60  ? 3.186   -6.472  -15.193 1.00 92.07 60  A 1 
ATOM 460  N N   . ALA A 1 61  ? 0.920   -5.876  -20.165 1.00 94.96 61  A 1 
ATOM 461  C CA  . ALA A 1 61  ? -0.080  -6.261  -21.164 1.00 93.68 61  A 1 
ATOM 462  C C   . ALA A 1 61  ? 0.379   -7.394  -22.102 1.00 92.77 61  A 1 
ATOM 463  O O   . ALA A 1 61  ? -0.453  -8.072  -22.710 1.00 90.83 61  A 1 
ATOM 464  C CB  . ALA A 1 61  ? -0.479  -5.011  -21.954 1.00 92.78 61  A 1 
ATOM 465  N N   . LYS A 1 62  ? 1.683   -7.681  -22.189 1.00 92.81 62  A 1 
ATOM 466  C CA  . LYS A 1 62  ? 2.188   -8.858  -22.920 1.00 91.51 62  A 1 
ATOM 467  C C   . LYS A 1 62  ? 1.684   -10.172 -22.320 1.00 90.83 62  A 1 
ATOM 468  O O   . LYS A 1 62  ? 1.520   -11.145 -23.056 1.00 88.62 62  A 1 
ATOM 469  C CB  . LYS A 1 62  ? 3.722   -8.858  -22.950 1.00 91.51 62  A 1 
ATOM 470  C CG  . LYS A 1 62  ? 4.307   -7.711  -23.778 1.00 90.60 62  A 1 
ATOM 471  C CD  . LYS A 1 62  ? 5.837   -7.744  -23.695 1.00 88.43 62  A 1 
ATOM 472  C CE  . LYS A 1 62  ? 6.447   -6.573  -24.462 1.00 85.24 62  A 1 
ATOM 473  N NZ  . LYS A 1 62  ? 7.910   -6.498  -24.226 1.00 79.69 62  A 1 
ATOM 474  N N   . ARG A 1 63  ? 1.456   -10.210 -21.006 1.00 92.12 63  A 1 
ATOM 475  C CA  . ARG A 1 63  ? 0.994   -11.410 -20.288 1.00 91.73 63  A 1 
ATOM 476  C C   . ARG A 1 63  ? -0.406  -11.285 -19.707 1.00 92.37 63  A 1 
ATOM 477  O O   . ARG A 1 63  ? -1.080  -12.303 -19.557 1.00 90.29 63  A 1 
ATOM 478  C CB  . ARG A 1 63  ? 1.974   -11.752 -19.168 1.00 90.46 63  A 1 
ATOM 479  C CG  . ARG A 1 63  ? 3.328   -12.245 -19.698 1.00 85.55 63  A 1 
ATOM 480  C CD  . ARG A 1 63  ? 4.107   -12.797 -18.516 1.00 84.72 63  A 1 
ATOM 481  N NE  . ARG A 1 63  ? 5.462   -13.253 -18.869 1.00 81.23 63  A 1 
ATOM 482  C CZ  . ARG A 1 63  ? 6.406   -13.480 -17.978 1.00 79.10 63  A 1 
ATOM 483  N NH1 . ARG A 1 63  ? 6.181   -13.395 -16.705 1.00 71.43 63  A 1 
ATOM 484  N NH2 . ARG A 1 63  ? 7.615   -13.782 -18.337 1.00 71.15 63  A 1 
ATOM 485  N N   . ILE A 1 64  ? -0.820  -10.089 -19.342 1.00 93.20 64  A 1 
ATOM 486  C CA  . ILE A 1 64  ? -2.105  -9.822  -18.704 1.00 93.26 64  A 1 
ATOM 487  C C   . ILE A 1 64  ? -2.988  -9.124  -19.733 1.00 93.44 64  A 1 
ATOM 488  O O   . ILE A 1 64  ? -2.668  -8.024  -20.171 1.00 91.99 64  A 1 
ATOM 489  C CB  . ILE A 1 64  ? -1.929  -8.973  -17.428 1.00 92.48 64  A 1 
ATOM 490  C CG1 . ILE A 1 64  ? -0.902  -9.591  -16.451 1.00 88.16 64  A 1 
ATOM 491  C CG2 . ILE A 1 64  ? -3.292  -8.816  -16.727 1.00 86.73 64  A 1 
ATOM 492  C CD1 . ILE A 1 64  ? -0.415  -8.565  -15.428 1.00 76.94 64  A 1 
ATOM 493  N N   . VAL A 1 65  ? -4.079  -9.786  -20.117 1.00 93.16 65  A 1 
ATOM 494  C CA  . VAL A 1 65  ? -5.075  -9.226  -21.035 1.00 93.03 65  A 1 
ATOM 495  C C   . VAL A 1 65  ? -6.185  -8.594  -20.207 1.00 92.62 65  A 1 
ATOM 496  O O   . VAL A 1 65  ? -6.675  -9.211  -19.258 1.00 89.83 65  A 1 
ATOM 497  C CB  . VAL A 1 65  ? -5.620  -10.301 -21.990 1.00 92.14 65  A 1 
ATOM 498  C CG1 . VAL A 1 65  ? -6.614  -9.698  -22.991 1.00 87.61 65  A 1 
ATOM 499  C CG2 . VAL A 1 65  ? -4.489  -10.959 -22.787 1.00 88.16 65  A 1 
ATOM 500  N N   . GLY A 1 66  ? -6.551  -7.360  -20.546 1.00 89.32 66  A 1 
ATOM 501  C CA  . GLY A 1 66  ? -7.526  -6.587  -19.788 1.00 88.53 66  A 1 
ATOM 502  C C   . GLY A 1 66  ? -7.042  -6.231  -18.382 1.00 89.94 66  A 1 
ATOM 503  O O   . GLY A 1 66  ? -5.847  -6.049  -18.126 1.00 84.30 66  A 1 
ATOM 504  N N   . GLN A 1 67  ? -7.974  -6.126  -17.438 1.00 91.69 67  A 1 
ATOM 505  C CA  . GLN A 1 67  ? -7.704  -5.887  -16.014 1.00 91.66 67  A 1 
ATOM 506  C C   . GLN A 1 67  ? -6.865  -4.622  -15.727 1.00 93.02 67  A 1 
ATOM 507  O O   . GLN A 1 67  ? -6.097  -4.576  -14.763 1.00 90.96 67  A 1 
ATOM 508  C CB  . GLN A 1 67  ? -7.117  -7.147  -15.354 1.00 88.55 67  A 1 
ATOM 509  C CG  . GLN A 1 67  ? -8.004  -8.395  -15.504 1.00 82.33 67  A 1 
ATOM 510  C CD  . GLN A 1 67  ? -7.421  -9.606  -14.780 1.00 80.25 67  A 1 
ATOM 511  O OE1 . GLN A 1 67  ? -6.377  -9.559  -14.145 1.00 71.59 67  A 1 
ATOM 512  N NE2 . GLN A 1 67  ? -8.076  -10.747 -14.833 1.00 68.00 67  A 1 
ATOM 513  N N   . GLN A 1 68  ? -7.047  -3.566  -16.513 1.00 93.39 68  A 1 
ATOM 514  C CA  . GLN A 1 68  ? -6.295  -2.310  -16.370 1.00 93.68 68  A 1 
ATOM 515  C C   . GLN A 1 68  ? -6.393  -1.736  -14.949 1.00 94.79 68  A 1 
ATOM 516  O O   . GLN A 1 68  ? -5.403  -1.263  -14.389 1.00 94.38 68  A 1 
ATOM 517  C CB  . GLN A 1 68  ? -6.819  -1.303  -17.407 1.00 92.43 68  A 1 
ATOM 518  C CG  . GLN A 1 68  ? -5.952  -0.033  -17.508 1.00 80.42 68  A 1 
ATOM 519  C CD  . GLN A 1 68  ? -4.522  -0.338  -17.952 1.00 70.27 68  A 1 
ATOM 520  O OE1 . GLN A 1 68  ? -4.269  -1.206  -18.768 1.00 62.04 68  A 1 
ATOM 521  N NE2 . GLN A 1 68  ? -3.535  0.341   -17.428 1.00 57.29 68  A 1 
ATOM 522  N N   . GLY A 1 69  ? -7.569  -1.838  -14.321 1.00 93.31 69  A 1 
ATOM 523  C CA  . GLY A 1 69  ? -7.772  -1.389  -12.938 1.00 93.53 69  A 1 
ATOM 524  C C   . GLY A 1 69  ? -6.914  -2.145  -11.916 1.00 94.83 69  A 1 
ATOM 525  O O   . GLY A 1 69  ? -6.427  -1.538  -10.959 1.00 93.89 69  A 1 
ATOM 526  N N   . MET A 1 70  ? -6.674  -3.448  -12.120 1.00 93.85 70  A 1 
ATOM 527  C CA  . MET A 1 70  ? -5.762  -4.227  -11.276 1.00 94.45 70  A 1 
ATOM 528  C C   . MET A 1 70  ? -4.311  -3.789  -11.498 1.00 95.51 70  A 1 
ATOM 529  O O   . MET A 1 70  ? -3.602  -3.556  -10.523 1.00 95.12 70  A 1 
ATOM 530  C CB  . MET A 1 70  ? -5.939  -5.733  -11.536 1.00 93.14 70  A 1 
ATOM 531  C CG  . MET A 1 70  ? -5.024  -6.587  -10.648 1.00 91.03 70  A 1 
ATOM 532  S SD  . MET A 1 70  ? -5.081  -8.380  -10.927 1.00 89.83 70  A 1 
ATOM 533  C CE  . MET A 1 70  ? -4.465  -8.475  -12.630 1.00 80.23 70  A 1 
ATOM 534  N N   . ILE A 1 71  ? -3.880  -3.642  -12.755 1.00 95.71 71  A 1 
ATOM 535  C CA  . ILE A 1 71  ? -2.514  -3.209  -13.099 1.00 95.98 71  A 1 
ATOM 536  C C   . ILE A 1 71  ? -2.216  -1.844  -12.475 1.00 96.70 71  A 1 
ATOM 537  O O   . ILE A 1 71  ? -1.222  -1.691  -11.762 1.00 96.67 71  A 1 
ATOM 538  C CB  . ILE A 1 71  ? -2.323  -3.194  -14.638 1.00 95.04 71  A 1 
ATOM 539  C CG1 . ILE A 1 71  ? -2.401  -4.634  -15.196 1.00 91.41 71  A 1 
ATOM 540  C CG2 . ILE A 1 71  ? -0.987  -2.528  -15.020 1.00 90.73 71  A 1 
ATOM 541  C CD1 . ILE A 1 71  ? -2.398  -4.718  -16.727 1.00 81.86 71  A 1 
ATOM 542  N N   . ASP A 1 72  ? -3.103  -0.873  -12.685 1.00 96.27 72  A 1 
ATOM 543  C CA  . ASP A 1 72  ? -2.941  0.474   -12.140 1.00 96.66 72  A 1 
ATOM 544  C C   . ASP A 1 72  ? -2.979  0.483   -10.608 1.00 97.37 72  A 1 
ATOM 545  O O   . ASP A 1 72  ? -2.205  1.199   -9.969  1.00 97.09 72  A 1 
ATOM 546  C CB  . ASP A 1 72  ? -4.027  1.399   -12.716 1.00 95.76 72  A 1 
ATOM 547  C CG  . ASP A 1 72  ? -3.774  1.783   -14.178 1.00 94.26 72  A 1 
ATOM 548  O OD1 . ASP A 1 72  ? -2.656  1.552   -14.696 1.00 90.02 72  A 1 
ATOM 549  O OD2 . ASP A 1 72  ? -4.648  2.431   -14.790 1.00 89.69 72  A 1 
ATOM 550  N N   . GLY A 1 73  ? -3.827  -0.350  -10.007 1.00 96.30 73  A 1 
ATOM 551  C CA  . GLY A 1 73  ? -3.876  -0.530  -8.558  1.00 96.70 73  A 1 
ATOM 552  C C   . GLY A 1 73  ? -2.576  -1.101  -7.986  1.00 97.39 73  A 1 
ATOM 553  O O   . GLY A 1 73  ? -2.053  -0.572  -7.002  1.00 96.96 73  A 1 
ATOM 554  N N   . LEU A 1 74  ? -2.008  -2.133  -8.623  1.00 96.90 74  A 1 
ATOM 555  C CA  . LEU A 1 74  ? -0.739  -2.745  -8.221  1.00 96.99 74  A 1 
ATOM 556  C C   . LEU A 1 74  ? 0.435   -1.762  -8.338  1.00 97.39 74  A 1 
ATOM 557  O O   . LEU A 1 74  ? 1.216   -1.626  -7.394  1.00 96.99 74  A 1 
ATOM 558  C CB  . LEU A 1 74  ? -0.478  -3.997  -9.078  1.00 96.57 74  A 1 
ATOM 559  C CG  . LEU A 1 74  ? -1.397  -5.204  -8.804  1.00 95.16 74  A 1 
ATOM 560  C CD1 . LEU A 1 74  ? -1.063  -6.327  -9.789  1.00 92.85 74  A 1 
ATOM 561  C CD2 . LEU A 1 74  ? -1.234  -5.746  -7.388  1.00 92.75 74  A 1 
ATOM 562  N N   . LEU A 1 75  ? 0.531   -1.042  -9.466  1.00 97.17 75  A 1 
ATOM 563  C CA  . LEU A 1 75  ? 1.553   -0.011  -9.666  1.00 97.34 75  A 1 
ATOM 564  C C   . LEU A 1 75  ? 1.393   1.133   -8.653  1.00 97.50 75  A 1 
ATOM 565  O O   . LEU A 1 75  ? 2.373   1.551   -8.036  1.00 97.24 75  A 1 
ATOM 566  C CB  . LEU A 1 75  ? 1.479   0.521   -11.110 1.00 97.22 75  A 1 
ATOM 567  C CG  . LEU A 1 75  ? 1.954   -0.465  -12.197 1.00 96.27 75  A 1 
ATOM 568  C CD1 . LEU A 1 75  ? 1.660   0.119   -13.582 1.00 94.23 75  A 1 
ATOM 569  C CD2 . LEU A 1 75  ? 3.460   -0.736  -12.115 1.00 94.32 75  A 1 
ATOM 570  N N   . SER A 1 76  ? 0.161   1.585   -8.417  1.00 97.77 76  A 1 
ATOM 571  C CA  . SER A 1 76  ? -0.128  2.639   -7.435  1.00 97.82 76  A 1 
ATOM 572  C C   . SER A 1 76  ? 0.296   2.235   -6.026  1.00 97.94 76  A 1 
ATOM 573  O O   . SER A 1 76  ? 0.934   3.017   -5.323  1.00 97.29 76  A 1 
ATOM 574  C CB  . SER A 1 76  ? -1.619  2.988   -7.412  1.00 97.20 76  A 1 
ATOM 575  O OG  . SER A 1 76  ? -2.036  3.500   -8.657  1.00 87.44 76  A 1 
ATOM 576  N N   . ALA A 1 77  ? -0.010  1.006   -5.618  1.00 97.59 77  A 1 
ATOM 577  C CA  . ALA A 1 77  ? 0.358   0.502   -4.301  1.00 97.44 77  A 1 
ATOM 578  C C   . ALA A 1 77  ? 1.876   0.348   -4.136  1.00 97.49 77  A 1 
ATOM 579  O O   . ALA A 1 77  ? 2.415   0.711   -3.088  1.00 96.62 77  A 1 
ATOM 580  C CB  . ALA A 1 77  ? -0.368  -0.817  -4.084  1.00 96.99 77  A 1 
ATOM 581  N N   . LEU A 1 78  ? 2.577   -0.110  -5.183  1.00 97.44 78  A 1 
ATOM 582  C CA  . LEU A 1 78  ? 4.036   -0.217  -5.187  1.00 97.27 78  A 1 
ATOM 583  C C   . LEU A 1 78  ? 4.701   1.159   -5.032  1.00 97.27 78  A 1 
ATOM 584  O O   . LEU A 1 78  ? 5.609   1.321   -4.207  1.00 96.37 78  A 1 
ATOM 585  C CB  . LEU A 1 78  ? 4.469   -0.929  -6.483  1.00 97.10 78  A 1 
ATOM 586  C CG  . LEU A 1 78  ? 5.992   -1.103  -6.610  1.00 96.40 78  A 1 
ATOM 587  C CD1 . LEU A 1 78  ? 6.556   -2.059  -5.564  1.00 93.79 78  A 1 
ATOM 588  C CD2 . LEU A 1 78  ? 6.335   -1.637  -7.995  1.00 93.71 78  A 1 
ATOM 589  N N   . VAL A 1 79  ? 4.224   2.169   -5.775  1.00 97.52 79  A 1 
ATOM 590  C CA  . VAL A 1 79  ? 4.712   3.553   -5.659  1.00 97.46 79  A 1 
ATOM 591  C C   . VAL A 1 79  ? 4.387   4.122   -4.276  1.00 97.15 79  A 1 
ATOM 592  O O   . VAL A 1 79  ? 5.261   4.702   -3.630  1.00 95.98 79  A 1 
ATOM 593  C CB  . VAL A 1 79  ? 4.149   4.437   -6.793  1.00 97.25 79  A 1 
ATOM 594  C CG1 . VAL A 1 79  ? 4.574   5.904   -6.638  1.00 95.57 79  A 1 
ATOM 595  C CG2 . VAL A 1 79  ? 4.662   3.974   -8.161  1.00 95.47 79  A 1 
ATOM 596  N N   . ALA A 1 80  ? 3.174   3.890   -3.771  1.00 97.27 80  A 1 
ATOM 597  C CA  . ALA A 1 80  ? 2.758   4.326   -2.435  1.00 96.71 80  A 1 
ATOM 598  C C   . ALA A 1 80  ? 3.543   3.656   -1.294  1.00 95.93 80  A 1 
ATOM 599  O O   . ALA A 1 80  ? 3.570   4.192   -0.181  1.00 93.65 80  A 1 
ATOM 600  C CB  . ALA A 1 80  ? 1.260   4.052   -2.275  1.00 96.37 80  A 1 
ATOM 601  N N   . GLY A 1 81  ? 4.166   2.507   -1.552  1.00 95.13 81  A 1 
ATOM 602  C CA  . GLY A 1 81  ? 4.816   1.679   -0.535  1.00 94.07 81  A 1 
ATOM 603  C C   . GLY A 1 81  ? 3.817   1.042   0.434   1.00 94.33 81  A 1 
ATOM 604  O O   . GLY A 1 81  ? 4.109   0.927   1.624   1.00 89.49 81  A 1 
ATOM 605  N N   . GLY A 1 82  ? 2.617   0.691   -0.063  1.00 94.77 82  A 1 
ATOM 606  C CA  . GLY A 1 82  ? 1.541   0.105   0.735   1.00 95.45 82  A 1 
ATOM 607  C C   . GLY A 1 82  ? 1.127   -1.279  0.242   1.00 96.79 82  A 1 
ATOM 608  O O   . GLY A 1 82  ? 1.158   -1.551  -0.952  1.00 94.75 82  A 1 
ATOM 609  N N   . HIS A 1 83  ? 0.706   -2.126  1.156   1.00 97.57 83  A 1 
ATOM 610  C CA  . HIS A 1 83  ? 0.278   -3.503  0.883   1.00 97.84 83  A 1 
ATOM 611  C C   . HIS A 1 83  ? -1.141  -3.562  0.297   1.00 98.01 83  A 1 
ATOM 612  O O   . HIS A 1 83  ? -1.943  -2.649  0.503   1.00 97.17 83  A 1 
ATOM 613  C CB  . HIS A 1 83  ? 0.388   -4.315  2.174   1.00 97.39 83  A 1 
ATOM 614  C CG  . HIS A 1 83  ? 1.737   -4.179  2.834   1.00 97.62 83  A 1 
ATOM 615  N ND1 . HIS A 1 83  ? 2.924   -4.700  2.383   1.00 92.79 83  A 1 
ATOM 616  C CD2 . HIS A 1 83  ? 2.020   -3.454  3.958   1.00 93.46 83  A 1 
ATOM 617  C CE1 . HIS A 1 83  ? 3.898   -4.308  3.229   1.00 92.88 83  A 1 
ATOM 618  N NE2 . HIS A 1 83  ? 3.393   -3.544  4.195   1.00 93.68 83  A 1 
ATOM 619  N N   . VAL A 1 84  ? -1.453  -4.639  -0.434  1.00 97.71 84  A 1 
ATOM 620  C CA  . VAL A 1 84  ? -2.709  -4.772  -1.193  1.00 97.81 84  A 1 
ATOM 621  C C   . VAL A 1 84  ? -3.441  -6.059  -0.838  1.00 97.86 84  A 1 
ATOM 622  O O   . VAL A 1 84  ? -2.842  -7.130  -0.807  1.00 96.90 84  A 1 
ATOM 623  C CB  . VAL A 1 84  ? -2.450  -4.715  -2.710  1.00 96.94 84  A 1 
ATOM 624  C CG1 . VAL A 1 84  ? -3.740  -4.824  -3.535  1.00 93.82 84  A 1 
ATOM 625  C CG2 . VAL A 1 84  ? -1.773  -3.411  -3.114  1.00 94.02 84  A 1 
ATOM 626  N N   . LEU A 1 85  ? -4.759  -5.957  -0.656  1.00 97.65 85  A 1 
ATOM 627  C CA  . LEU A 1 85  ? -5.666  -7.102  -0.684  1.00 97.26 85  A 1 
ATOM 628  C C   . LEU A 1 85  ? -6.178  -7.314  -2.113  1.00 97.03 85  A 1 
ATOM 629  O O   . LEU A 1 85  ? -6.663  -6.376  -2.750  1.00 95.95 85  A 1 
ATOM 630  C CB  . LEU A 1 85  ? -6.827  -6.886  0.297   1.00 96.34 85  A 1 
ATOM 631  C CG  . LEU A 1 85  ? -6.422  -7.000  1.775   1.00 91.72 85  A 1 
ATOM 632  C CD1 . LEU A 1 85  ? -7.548  -6.470  2.656   1.00 88.54 85  A 1 
ATOM 633  C CD2 . LEU A 1 85  ? -6.147  -8.449  2.166   1.00 88.32 85  A 1 
ATOM 634  N N   . LEU A 1 86  ? -6.082  -8.536  -2.614  1.00 96.07 86  A 1 
ATOM 635  C CA  . LEU A 1 86  ? -6.602  -8.948  -3.917  1.00 95.25 86  A 1 
ATOM 636  C C   . LEU A 1 86  ? -7.792  -9.884  -3.714  1.00 94.32 86  A 1 
ATOM 637  O O   . LEU A 1 86  ? -7.624  -11.053 -3.367  1.00 91.57 86  A 1 
ATOM 638  C CB  . LEU A 1 86  ? -5.496  -9.624  -4.748  1.00 93.70 86  A 1 
ATOM 639  C CG  . LEU A 1 86  ? -4.323  -8.720  -5.171  1.00 89.54 86  A 1 
ATOM 640  C CD1 . LEU A 1 86  ? -3.292  -9.561  -5.930  1.00 87.16 86  A 1 
ATOM 641  C CD2 . LEU A 1 86  ? -4.767  -7.586  -6.088  1.00 86.86 86  A 1 
ATOM 642  N N   . GLU A 1 87  ? -8.979  -9.377  -3.971  1.00 93.41 87  A 1 
ATOM 643  C CA  . GLU A 1 87  ? -10.200 -10.178 -3.941  1.00 92.00 87  A 1 
ATOM 644  C C   . GLU A 1 87  ? -10.610 -10.594 -5.357  1.00 90.95 87  A 1 
ATOM 645  O O   . GLU A 1 87  ? -10.484 -9.828  -6.315  1.00 84.78 87  A 1 
ATOM 646  C CB  . GLU A 1 87  ? -11.312 -9.397  -3.229  1.00 89.69 87  A 1 
ATOM 647  C CG  . GLU A 1 87  ? -12.547 -10.275 -2.950  1.00 83.40 87  A 1 
ATOM 648  C CD  . GLU A 1 87  ? -13.702 -9.482  -2.320  1.00 80.89 87  A 1 
ATOM 649  O OE1 . GLU A 1 87  ? -14.866 -9.855  -2.567  1.00 72.69 87  A 1 
ATOM 650  O OE2 . GLU A 1 87  ? -13.426 -8.481  -1.624  1.00 72.93 87  A 1 
ATOM 651  N N   . GLY A 1 88  ? -11.101 -11.813 -5.510  1.00 89.13 88  A 1 
ATOM 652  C CA  . GLY A 1 88  ? -11.632 -12.310 -6.777  1.00 88.06 88  A 1 
ATOM 653  C C   . GLY A 1 88  ? -11.604 -13.829 -6.852  1.00 88.85 88  A 1 
ATOM 654  O O   . GLY A 1 88  ? -10.877 -14.498 -6.114  1.00 84.69 88  A 1 
ATOM 655  N N   . VAL A 1 89  ? -12.370 -14.370 -7.793  1.00 88.34 89  A 1 
ATOM 656  C CA  . VAL A 1 89  ? -12.517 -15.814 -8.011  1.00 87.98 89  A 1 
ATOM 657  C C   . VAL A 1 89  ? -11.160 -16.437 -8.406  1.00 89.08 89  A 1 
ATOM 658  O O   . VAL A 1 89  ? -10.309 -15.750 -8.997  1.00 86.18 89  A 1 
ATOM 659  C CB  . VAL A 1 89  ? -13.632 -16.065 -9.054  1.00 85.29 89  A 1 
ATOM 660  C CG1 . VAL A 1 89  ? -14.004 -17.540 -9.204  1.00 78.27 89  A 1 
ATOM 661  C CG2 . VAL A 1 89  ? -14.924 -15.321 -8.670  1.00 79.24 89  A 1 
ATOM 662  N N   . PRO A 1 90  ? -10.879 -17.700 -8.075  1.00 89.22 90  A 1 
ATOM 663  C CA  . PRO A 1 90  ? -9.733  -18.429 -8.618  1.00 89.14 90  A 1 
ATOM 664  C C   . PRO A 1 90  ? -9.686  -18.378 -10.155 1.00 89.02 90  A 1 
ATOM 665  O O   . PRO A 1 90  ? -10.716 -18.358 -10.820 1.00 84.24 90  A 1 
ATOM 666  C CB  . PRO A 1 90  ? -9.883  -19.862 -8.099  1.00 86.68 90  A 1 
ATOM 667  C CG  . PRO A 1 90  ? -10.674 -19.684 -6.801  1.00 82.81 90  A 1 
ATOM 668  C CD  . PRO A 1 90  ? -11.614 -18.533 -7.133  1.00 86.74 90  A 1 
ATOM 669  N N   . GLY A 1 91  ? -8.483  -18.354 -10.731 1.00 88.32 91  A 1 
ATOM 670  C CA  . GLY A 1 91  ? -8.295  -18.364 -12.193 1.00 88.58 91  A 1 
ATOM 671  C C   . GLY A 1 91  ? -8.166  -16.989 -12.867 1.00 88.99 91  A 1 
ATOM 672  O O   . GLY A 1 91  ? -7.735  -16.932 -14.015 1.00 85.32 91  A 1 
ATOM 673  N N   . LEU A 1 92  ? -8.403  -15.880 -12.162 1.00 87.98 92  A 1 
ATOM 674  C CA  . LEU A 1 92  ? -8.335  -14.517 -12.725 1.00 87.87 92  A 1 
ATOM 675  C C   . LEU A 1 92  ? -6.908  -13.943 -12.868 1.00 88.46 92  A 1 
ATOM 676  O O   . LEU A 1 92  ? -6.682  -12.749 -12.660 1.00 84.74 92  A 1 
ATOM 677  C CB  . LEU A 1 92  ? -9.240  -13.582 -11.909 1.00 85.83 92  A 1 
ATOM 678  C CG  . LEU A 1 92  ? -10.725 -13.971 -11.893 1.00 83.77 92  A 1 
ATOM 679  C CD1 . LEU A 1 92  ? -11.476 -12.953 -11.038 1.00 81.45 92  A 1 
ATOM 680  C CD2 . LEU A 1 92  ? -11.340 -13.990 -13.289 1.00 81.41 92  A 1 
ATOM 681  N N   . ALA A 1 93  ? -5.915  -14.780 -13.162 1.00 88.64 93  A 1 
ATOM 682  C CA  . ALA A 1 93  ? -4.517  -14.379 -13.368 1.00 89.85 93  A 1 
ATOM 683  C C   . ALA A 1 93  ? -3.856  -13.548 -12.237 1.00 91.81 93  A 1 
ATOM 684  O O   . ALA A 1 93  ? -2.791  -12.967 -12.455 1.00 88.89 93  A 1 
ATOM 685  C CB  . ALA A 1 93  ? -4.378  -13.749 -14.761 1.00 86.80 93  A 1 
ATOM 686  N N   . LYS A 1 94  ? -4.390  -13.535 -11.008 1.00 92.61 94  A 1 
ATOM 687  C CA  . LYS A 1 94  ? -3.840  -12.785 -9.854  1.00 93.12 94  A 1 
ATOM 688  C C   . LYS A 1 94  ? -2.364  -13.115 -9.602  1.00 93.57 94  A 1 
ATOM 689  O O   . LYS A 1 94  ? -1.516  -12.224 -9.587  1.00 92.59 94  A 1 
ATOM 690  C CB  . LYS A 1 94  ? -4.685  -13.060 -8.590  1.00 91.81 94  A 1 
ATOM 691  C CG  . LYS A 1 94  ? -6.097  -12.448 -8.669  1.00 89.94 94  A 1 
ATOM 692  C CD  . LYS A 1 94  ? -6.907  -12.625 -7.372  1.00 87.74 94  A 1 
ATOM 693  C CE  . LYS A 1 94  ? -7.615  -13.976 -7.293  1.00 81.54 94  A 1 
ATOM 694  N NZ  . LYS A 1 94  ? -8.419  -14.097 -6.046  1.00 77.12 94  A 1 
ATOM 695  N N   . THR A 1 95  ? -2.032  -14.397 -9.507  1.00 93.93 95  A 1 
ATOM 696  C CA  . THR A 1 95  ? -0.647  -14.866 -9.334  1.00 94.06 95  A 1 
ATOM 697  C C   . THR A 1 95  ? 0.255   -14.459 -10.498 1.00 94.97 95  A 1 
ATOM 698  O O   . THR A 1 95  ? 1.408   -14.086 -10.287 1.00 94.26 95  A 1 
ATOM 699  C CB  . THR A 1 95  ? -0.620  -16.398 -9.203  1.00 92.95 95  A 1 
ATOM 700  O OG1 . THR A 1 95  ? -1.548  -16.811 -8.235  1.00 87.87 95  A 1 
ATOM 701  C CG2 . THR A 1 95  ? 0.748   -16.951 -8.811  1.00 88.12 95  A 1 
ATOM 702  N N   . LEU A 1 96  ? -0.260  -14.516 -11.735 1.00 93.61 96  A 1 
ATOM 703  C CA  . LEU A 1 96  ? 0.480   -14.117 -12.931 1.00 93.74 96  A 1 
ATOM 704  C C   . LEU A 1 96  ? 0.766   -12.614 -12.920 1.00 94.94 96  A 1 
ATOM 705  O O   . LEU A 1 96  ? 1.884   -12.217 -13.238 1.00 94.65 96  A 1 
ATOM 706  C CB  . LEU A 1 96  ? -0.309  -14.542 -14.183 1.00 92.72 96  A 1 
ATOM 707  C CG  . LEU A 1 96  ? 0.383   -14.212 -15.518 1.00 90.83 96  A 1 
ATOM 708  C CD1 . LEU A 1 96  ? 1.690   -14.989 -15.684 1.00 87.37 96  A 1 
ATOM 709  C CD2 . LEU A 1 96  ? -0.546  -14.561 -16.676 1.00 87.08 96  A 1 
ATOM 710  N N   . ALA A 1 97  ? -0.194  -11.795 -12.502 1.00 94.63 97  A 1 
ATOM 711  C CA  . ALA A 1 97  ? -0.045  -10.348 -12.402 1.00 94.85 97  A 1 
ATOM 712  C C   . ALA A 1 97  ? 1.045   -9.954  -11.398 1.00 95.85 97  A 1 
ATOM 713  O O   . ALA A 1 97  ? 1.954   -9.199  -11.735 1.00 95.73 97  A 1 
ATOM 714  C CB  . ALA A 1 97  ? -1.402  -9.744  -12.040 1.00 94.19 97  A 1 
ATOM 715  N N   . VAL A 1 98  ? 1.013   -10.533 -10.199 1.00 95.51 98  A 1 
ATOM 716  C CA  . VAL A 1 98  ? 2.013   -10.247 -9.160  1.00 96.02 98  A 1 
ATOM 717  C C   . VAL A 1 98  ? 3.404   -10.723 -9.572  1.00 96.34 98  A 1 
ATOM 718  O O   . VAL A 1 98  ? 4.387   -10.003 -9.403  1.00 95.83 98  A 1 
ATOM 719  C CB  . VAL A 1 98  ? 1.599   -10.876 -7.823  1.00 95.68 98  A 1 
ATOM 720  C CG1 . VAL A 1 98  ? 2.613   -10.540 -6.725  1.00 93.32 98  A 1 
ATOM 721  C CG2 . VAL A 1 98  ? 0.229   -10.355 -7.378  1.00 93.35 98  A 1 
ATOM 722  N N   . LYS A 1 99  ? 3.501   -11.926 -10.172 1.00 95.86 99  A 1 
ATOM 723  C CA  . LYS A 1 99  ? 4.770   -12.435 -10.702 1.00 95.38 99  A 1 
ATOM 724  C C   . LYS A 1 99  ? 5.312   -11.547 -11.825 1.00 95.76 99  A 1 
ATOM 725  O O   . LYS A 1 99  ? 6.503   -11.256 -11.845 1.00 94.90 99  A 1 
ATOM 726  C CB  . LYS A 1 99  ? 4.577   -13.886 -11.153 1.00 94.18 99  A 1 
ATOM 727  C CG  . LYS A 1 99  ? 5.907   -14.492 -11.613 1.00 88.02 99  A 1 
ATOM 728  C CD  . LYS A 1 99  ? 5.726   -15.936 -12.084 1.00 84.95 99  A 1 
ATOM 729  C CE  . LYS A 1 99  ? 7.071   -16.416 -12.622 1.00 74.95 99  A 1 
ATOM 730  N NZ  . LYS A 1 99  ? 6.966   -17.753 -13.245 1.00 68.45 99  A 1 
ATOM 731  N N   . SER A 1 100 ? 4.452   -11.097 -12.736 1.00 95.94 100 A 1 
ATOM 732  C CA  . SER A 1 100 ? 4.832   -10.199 -13.831 1.00 96.10 100 A 1 
ATOM 733  C C   . SER A 1 100 ? 5.285   -8.838  -13.308 1.00 96.83 100 A 1 
ATOM 734  O O   . SER A 1 100 ? 6.279   -8.306  -13.785 1.00 96.44 100 A 1 
ATOM 735  C CB  . SER A 1 100 ? 3.672   -10.026 -14.812 1.00 95.35 100 A 1 
ATOM 736  O OG  . SER A 1 100 ? 3.288   -11.280 -15.343 1.00 91.18 100 A 1 
ATOM 737  N N   . LEU A 1 101 ? 4.634   -8.309  -12.268 1.00 96.50 101 A 1 
ATOM 738  C CA  . LEU A 1 101 ? 5.063   -7.088  -11.582 1.00 96.70 101 A 1 
ATOM 739  C C   . LEU A 1 101 ? 6.464   -7.244  -10.973 1.00 96.91 101 A 1 
ATOM 740  O O   . LEU A 1 101 ? 7.302   -6.361  -11.125 1.00 96.26 101 A 1 
ATOM 741  C CB  . LEU A 1 101 ? 4.023   -6.729  -10.505 1.00 96.48 101 A 1 
ATOM 742  C CG  . LEU A 1 101 ? 4.317   -5.404  -9.776  1.00 95.48 101 A 1 
ATOM 743  C CD1 . LEU A 1 101 ? 4.076   -4.196  -10.678 1.00 91.56 101 A 1 
ATOM 744  C CD2 . LEU A 1 101 ? 3.413   -5.283  -8.552  1.00 91.74 101 A 1 
ATOM 745  N N   . ALA A 1 102 ? 6.744   -8.374  -10.325 1.00 96.72 102 A 1 
ATOM 746  C CA  . ALA A 1 102 ? 8.074   -8.645  -9.787  1.00 96.16 102 A 1 
ATOM 747  C C   . ALA A 1 102 ? 9.141   -8.759  -10.892 1.00 96.08 102 A 1 
ATOM 748  O O   . ALA A 1 102 ? 10.249  -8.254  -10.720 1.00 95.20 102 A 1 
ATOM 749  C CB  . ALA A 1 102 ? 7.999   -9.905  -8.929  1.00 95.59 102 A 1 
ATOM 750  N N   . GLU A 1 103 ? 8.805   -9.352  -12.044 1.00 96.28 103 A 1 
ATOM 751  C CA  . GLU A 1 103 ? 9.718   -9.442  -13.193 1.00 96.00 103 A 1 
ATOM 752  C C   . GLU A 1 103 ? 10.036  -8.062  -13.787 1.00 96.45 103 A 1 
ATOM 753  O O   . GLU A 1 103 ? 11.211  -7.754  -13.976 1.00 95.11 103 A 1 
ATOM 754  C CB  . GLU A 1 103 ? 9.158   -10.396 -14.265 1.00 94.74 103 A 1 
ATOM 755  C CG  . GLU A 1 103 ? 9.273   -11.881 -13.869 1.00 90.58 103 A 1 
ATOM 756  C CD  . GLU A 1 103 ? 8.717   -12.842 -14.943 1.00 90.02 103 A 1 
ATOM 757  O OE1 . GLU A 1 103 ? 8.184   -13.929 -14.606 1.00 81.64 103 A 1 
ATOM 758  O OE2 . GLU A 1 103 ? 8.801   -12.549 -16.156 1.00 82.93 103 A 1 
ATOM 759  N N   . ILE A 1 104 ? 9.035   -7.197  -14.015 1.00 96.17 104 A 1 
ATOM 760  C CA  . ILE A 1 104 ? 9.283   -5.853  -14.579 1.00 96.59 104 A 1 
ATOM 761  C C   . ILE A 1 104 ? 10.054  -4.931  -13.624 1.00 96.91 104 A 1 
ATOM 762  O O   . ILE A 1 104 ? 10.680  -3.976  -14.071 1.00 95.93 104 A 1 
ATOM 763  C CB  . ILE A 1 104 ? 7.993   -5.145  -15.058 1.00 96.15 104 A 1 
ATOM 764  C CG1 . ILE A 1 104 ? 7.034   -4.793  -13.906 1.00 92.21 104 A 1 
ATOM 765  C CG2 . ILE A 1 104 ? 7.295   -5.964  -16.157 1.00 90.36 104 A 1 
ATOM 766  C CD1 . ILE A 1 104 ? 5.969   -3.767  -14.274 1.00 90.18 104 A 1 
ATOM 767  N N   . THR A 1 105 ? 9.993   -5.210  -12.323 1.00 96.89 105 A 1 
ATOM 768  C CA  . THR A 1 105 ? 10.699  -4.453  -11.278 1.00 96.50 105 A 1 
ATOM 769  C C   . THR A 1 105 ? 12.060  -5.050  -10.918 1.00 95.92 105 A 1 
ATOM 770  O O   . THR A 1 105 ? 12.836  -4.423  -10.205 1.00 93.68 105 A 1 
ATOM 771  C CB  . THR A 1 105 ? 9.841   -4.326  -10.013 1.00 95.90 105 A 1 
ATOM 772  O OG1 . THR A 1 105 ? 9.390   -5.584  -9.565  1.00 91.53 105 A 1 
ATOM 773  C CG2 . THR A 1 105 ? 8.603   -3.459  -10.225 1.00 90.52 105 A 1 
ATOM 774  N N   . GLY A 1 106 ? 12.360  -6.273  -11.374 1.00 96.18 106 A 1 
ATOM 775  C CA  . GLY A 1 106 ? 13.568  -7.001  -10.982 1.00 95.36 106 A 1 
ATOM 776  C C   . GLY A 1 106 ? 13.604  -7.380  -9.496  1.00 95.70 106 A 1 
ATOM 777  O O   . GLY A 1 106 ? 14.667  -7.689  -8.958  1.00 93.36 106 A 1 
ATOM 778  N N   . LEU A 1 107 ? 12.456  -7.346  -8.805  1.00 95.08 107 A 1 
ATOM 779  C CA  . LEU A 1 107 ? 12.355  -7.613  -7.374  1.00 94.97 107 A 1 
ATOM 780  C C   . LEU A 1 107 ? 12.216  -9.116  -7.088  1.00 95.34 107 A 1 
ATOM 781  O O   . LEU A 1 107 ? 11.547  -9.860  -7.803  1.00 94.09 107 A 1 
ATOM 782  C CB  . LEU A 1 107 ? 11.186  -6.810  -6.779  1.00 94.64 107 A 1 
ATOM 783  C CG  . LEU A 1 107 ? 11.374  -5.280  -6.774  1.00 94.22 107 A 1 
ATOM 784  C CD1 . LEU A 1 107 ? 10.101  -4.612  -6.242  1.00 90.77 107 A 1 
ATOM 785  C CD2 . LEU A 1 107 ? 12.544  -4.829  -5.899  1.00 91.62 107 A 1 
ATOM 786  N N   . GLY A 1 108 ? 12.817  -9.575  -5.987  1.00 95.88 108 A 1 
ATOM 787  C CA  . GLY A 1 108 ? 12.696  -10.953 -5.525  1.00 95.85 108 A 1 
ATOM 788  C C   . GLY A 1 108 ? 11.253  -11.300 -5.157  1.00 96.53 108 A 1 
ATOM 789  O O   . GLY A 1 108 ? 10.680  -10.678 -4.265  1.00 95.42 108 A 1 
ATOM 790  N N   . PHE A 1 109 ? 10.688  -12.322 -5.811  1.00 96.37 109 A 1 
ATOM 791  C CA  . PHE A 1 109 ? 9.315   -12.782 -5.609  1.00 96.57 109 A 1 
ATOM 792  C C   . PHE A 1 109 ? 9.253   -14.096 -4.822  1.00 96.94 109 A 1 
ATOM 793  O O   . PHE A 1 109 ? 9.974   -15.055 -5.119  1.00 96.21 109 A 1 
ATOM 794  C CB  . PHE A 1 109 ? 8.614   -12.918 -6.965  1.00 95.82 109 A 1 
ATOM 795  C CG  . PHE A 1 109 ? 7.241   -13.566 -6.904  1.00 96.17 109 A 1 
ATOM 796  C CD1 . PHE A 1 109 ? 7.058   -14.887 -7.362  1.00 93.03 109 A 1 
ATOM 797  C CD2 . PHE A 1 109 ? 6.150   -12.861 -6.376  1.00 93.79 109 A 1 
ATOM 798  C CE1 . PHE A 1 109 ? 5.786   -15.487 -7.309  1.00 93.03 109 A 1 
ATOM 799  C CE2 . PHE A 1 109 ? 4.876   -13.463 -6.319  1.00 93.11 109 A 1 
ATOM 800  C CZ  . PHE A 1 109 ? 4.693   -14.773 -6.793  1.00 94.19 109 A 1 
ATOM 801  N N   . LYS A 1 110 ? 8.332   -14.167 -3.863  1.00 97.10 110 A 1 
ATOM 802  C CA  . LYS A 1 110 ? 7.933   -15.406 -3.190  1.00 97.27 110 A 1 
ATOM 803  C C   . LYS A 1 110 ? 6.414   -15.514 -3.102  1.00 97.51 110 A 1 
ATOM 804  O O   . LYS A 1 110 ? 5.728   -14.574 -2.730  1.00 96.67 110 A 1 
ATOM 805  C CB  . LYS A 1 110 ? 8.560   -15.494 -1.790  1.00 96.80 110 A 1 
ATOM 806  C CG  . LYS A 1 110 ? 10.081  -15.732 -1.802  1.00 93.66 110 A 1 
ATOM 807  C CD  . LYS A 1 110 ? 10.472  -17.105 -2.361  1.00 91.84 110 A 1 
ATOM 808  C CE  . LYS A 1 110 ? 11.991  -17.265 -2.283  1.00 87.14 110 A 1 
ATOM 809  N NZ  . LYS A 1 110 ? 12.421  -18.566 -2.837  1.00 78.34 110 A 1 
ATOM 810  N N   . ARG A 1 111 ? 5.917   -16.703 -3.424  1.00 97.18 111 A 1 
ATOM 811  C CA  . ARG A 1 111 ? 4.523   -17.078 -3.174  1.00 97.19 111 A 1 
ATOM 812  C C   . ARG A 1 111 ? 4.462   -17.921 -1.908  1.00 97.35 111 A 1 
ATOM 813  O O   . ARG A 1 111 ? 5.240   -18.864 -1.774  1.00 96.30 111 A 1 
ATOM 814  C CB  . ARG A 1 111 ? 3.944   -17.797 -4.398  1.00 96.00 111 A 1 
ATOM 815  C CG  . ARG A 1 111 ? 2.465   -18.177 -4.219  1.00 94.21 111 A 1 
ATOM 816  C CD  . ARG A 1 111 ? 1.921   -18.831 -5.488  1.00 92.59 111 A 1 
ATOM 817  N NE  . ARG A 1 111 ? 0.527   -19.271 -5.323  1.00 87.54 111 A 1 
ATOM 818  C CZ  . ARG A 1 111 ? 0.016   -20.476 -5.512  1.00 87.22 111 A 1 
ATOM 819  N NH1 . ARG A 1 111 ? 0.727   -21.489 -5.932  1.00 77.32 111 A 1 
ATOM 820  N NH2 . ARG A 1 111 ? -1.245  -20.678 -5.270  1.00 79.81 111 A 1 
ATOM 821  N N   . ILE A 1 112 ? 3.541   -17.574 -1.011  1.00 97.53 112 A 1 
ATOM 822  C CA  . ILE A 1 112 ? 3.270   -18.281 0.234   1.00 97.37 112 A 1 
ATOM 823  C C   . ILE A 1 112 ? 1.800   -18.686 0.208   1.00 97.22 112 A 1 
ATOM 824  O O   . ILE A 1 112 ? 0.929   -17.823 0.156   1.00 96.32 112 A 1 
ATOM 825  C CB  . ILE A 1 112 ? 3.594   -17.405 1.465   1.00 97.08 112 A 1 
ATOM 826  C CG1 . ILE A 1 112 ? 5.022   -16.805 1.391   1.00 94.96 112 A 1 
ATOM 827  C CG2 . ILE A 1 112 ? 3.419   -18.262 2.725   1.00 95.00 112 A 1 
ATOM 828  C CD1 . ILE A 1 112 ? 5.336   -15.804 2.504   1.00 92.63 112 A 1 
ATOM 829  N N   . GLN A 1 113 ? 1.551   -19.983 0.218   1.00 96.79 113 A 1 
ATOM 830  C CA  . GLN A 1 113 ? 0.197   -20.506 0.339   1.00 96.50 113 A 1 
ATOM 831  C C   . GLN A 1 113 ? -0.153  -20.607 1.823   1.00 96.87 113 A 1 
ATOM 832  O O   . GLN A 1 113 ? 0.540   -21.301 2.566   1.00 96.06 113 A 1 
ATOM 833  C CB  . GLN A 1 113 ? 0.122   -21.870 -0.370  1.00 94.99 113 A 1 
ATOM 834  C CG  . GLN A 1 113 ? -1.288  -22.480 -0.347  1.00 89.43 113 A 1 
ATOM 835  C CD  . GLN A 1 113 ? -2.305  -21.666 -1.131  1.00 90.19 113 A 1 
ATOM 836  O OE1 . GLN A 1 113 ? -2.099  -21.328 -2.289  1.00 81.51 113 A 1 
ATOM 837  N NE2 . GLN A 1 113 ? -3.430  -21.339 -0.526  1.00 78.10 113 A 1 
ATOM 838  N N   . PHE A 1 114 ? -1.211  -19.927 2.260   1.00 95.86 114 A 1 
ATOM 839  C CA  . PHE A 1 114 ? -1.708  -20.048 3.623   1.00 95.78 114 A 1 
ATOM 840  C C   . PHE A 1 114 ? -2.568  -21.309 3.738   1.00 95.03 114 A 1 
ATOM 841  O O   . PHE A 1 114 ? -3.507  -21.520 2.969   1.00 93.29 114 A 1 
ATOM 842  C CB  . PHE A 1 114 ? -2.428  -18.761 4.036   1.00 96.17 114 A 1 
ATOM 843  C CG  . PHE A 1 114 ? -1.486  -17.643 4.479   1.00 96.79 114 A 1 
ATOM 844  C CD1 . PHE A 1 114 ? -1.574  -17.137 5.789   1.00 94.97 114 A 1 
ATOM 845  C CD2 . PHE A 1 114 ? -0.495  -17.141 3.619   1.00 95.08 114 A 1 
ATOM 846  C CE1 . PHE A 1 114 ? -0.685  -16.142 6.235   1.00 95.02 114 A 1 
ATOM 847  C CE2 . PHE A 1 114 ? 0.407   -16.161 4.067   1.00 94.85 114 A 1 
ATOM 848  C CZ  . PHE A 1 114 ? 0.309   -15.663 5.376   1.00 96.55 114 A 1 
ATOM 849  N N   . THR A 1 115 ? -2.205  -22.161 4.674   1.00 95.20 115 A 1 
ATOM 850  C CA  . THR A 1 115 ? -2.856  -23.446 4.953   1.00 94.58 115 A 1 
ATOM 851  C C   . THR A 1 115 ? -3.123  -23.575 6.458   1.00 94.47 115 A 1 
ATOM 852  O O   . THR A 1 115 ? -2.452  -22.916 7.253   1.00 93.55 115 A 1 
ATOM 853  C CB  . THR A 1 115 ? -2.010  -24.630 4.448   1.00 93.84 115 A 1 
ATOM 854  O OG1 . THR A 1 115 ? -0.711  -24.596 4.974   1.00 89.46 115 A 1 
ATOM 855  C CG2 . THR A 1 115 ? -1.883  -24.639 2.927   1.00 89.29 115 A 1 
ATOM 856  N N   . PRO A 1 116 ? -4.079  -24.402 6.886   1.00 94.10 116 A 1 
ATOM 857  C CA  . PRO A 1 116 ? -4.404  -24.558 8.309   1.00 93.65 116 A 1 
ATOM 858  C C   . PRO A 1 116 ? -3.248  -25.078 9.177   1.00 94.08 116 A 1 
ATOM 859  O O   . PRO A 1 116 ? -3.227  -24.846 10.384  1.00 91.95 116 A 1 
ATOM 860  C CB  . PRO A 1 116 ? -5.584  -25.539 8.341   1.00 92.05 116 A 1 
ATOM 861  C CG  . PRO A 1 116 ? -6.243  -25.371 6.973   1.00 90.17 116 A 1 
ATOM 862  C CD  . PRO A 1 116 ? -5.047  -25.117 6.062   1.00 92.89 116 A 1 
ATOM 863  N N   . ASP A 1 117 ? -2.287  -25.785 8.576   1.00 95.23 117 A 1 
ATOM 864  C CA  . ASP A 1 117 ? -1.111  -26.383 9.209   1.00 95.50 117 A 1 
ATOM 865  C C   . ASP A 1 117 ? 0.138   -25.484 9.182   1.00 96.16 117 A 1 
ATOM 866  O O   . ASP A 1 117 ? 1.151   -25.837 9.786   1.00 94.18 117 A 1 
ATOM 867  C CB  . ASP A 1 117 ? -0.836  -27.745 8.542   1.00 94.20 117 A 1 
ATOM 868  C CG  . ASP A 1 117 ? -0.487  -27.663 7.044   1.00 89.53 117 A 1 
ATOM 869  O OD1 . ASP A 1 117 ? -1.146  -26.883 6.316   1.00 80.65 117 A 1 
ATOM 870  O OD2 . ASP A 1 117 ? 0.401   -28.431 6.612   1.00 83.76 117 A 1 
ATOM 871  N N   . LEU A 1 118 ? 0.083   -24.327 8.515   1.00 95.32 118 A 1 
ATOM 872  C CA  . LEU A 1 118 ? 1.207   -23.399 8.421   1.00 95.87 118 A 1 
ATOM 873  C C   . LEU A 1 118 ? 1.567   -22.844 9.809   1.00 96.38 118 A 1 
ATOM 874  O O   . LEU A 1 118 ? 0.701   -22.424 10.578  1.00 95.38 118 A 1 
ATOM 875  C CB  . LEU A 1 118 ? 0.850   -22.286 7.419   1.00 95.51 118 A 1 
ATOM 876  C CG  . LEU A 1 118 ? 2.026   -21.386 7.004   1.00 94.83 118 A 1 
ATOM 877  C CD1 . LEU A 1 118 ? 3.065   -22.143 6.168   1.00 91.44 118 A 1 
ATOM 878  C CD2 . LEU A 1 118 ? 1.502   -20.234 6.143   1.00 92.30 118 A 1 
ATOM 879  N N   . LEU A 1 119 ? 2.866   -22.800 10.123  1.00 96.62 119 A 1 
ATOM 880  C CA  . LEU A 1 119 ? 3.382   -22.258 11.376  1.00 96.44 119 A 1 
ATOM 881  C C   . LEU A 1 119 ? 3.986   -20.856 11.166  1.00 96.64 119 A 1 
ATOM 882  O O   . LEU A 1 119 ? 4.521   -20.562 10.096  1.00 95.72 119 A 1 
ATOM 883  C CB  . LEU A 1 119 ? 4.411   -23.231 11.976  1.00 95.89 119 A 1 
ATOM 884  C CG  . LEU A 1 119 ? 3.859   -24.630 12.314  1.00 94.51 119 A 1 
ATOM 885  C CD1 . LEU A 1 119 ? 5.001   -25.522 12.801  1.00 90.56 119 A 1 
ATOM 886  C CD2 . LEU A 1 119 ? 2.796   -24.572 13.417  1.00 90.45 119 A 1 
ATOM 887  N N   . PRO A 1 120 ? 4.013   -19.987 12.194  1.00 96.94 120 A 1 
ATOM 888  C CA  . PRO A 1 120 ? 4.691   -18.689 12.101  1.00 96.48 120 A 1 
ATOM 889  C C   . PRO A 1 120 ? 6.162   -18.800 11.672  1.00 96.65 120 A 1 
ATOM 890  O O   . PRO A 1 120 ? 6.642   -17.995 10.876  1.00 95.38 120 A 1 
ATOM 891  C CB  . PRO A 1 120 ? 4.556   -18.063 13.492  1.00 95.39 120 A 1 
ATOM 892  C CG  . PRO A 1 120 ? 3.284   -18.702 14.049  1.00 94.13 120 A 1 
ATOM 893  C CD  . PRO A 1 120 ? 3.308   -20.110 13.457  1.00 96.51 120 A 1 
ATOM 894  N N   . ALA A 1 121 ? 6.872   -19.832 12.143  1.00 96.77 121 A 1 
ATOM 895  C CA  . ALA A 1 121 ? 8.270   -20.093 11.791  1.00 96.47 121 A 1 
ATOM 896  C C   . ALA A 1 121 ? 8.485   -20.433 10.302  1.00 96.62 121 A 1 
ATOM 897  O O   . ALA A 1 121 ? 9.564   -20.165 9.772   1.00 94.65 121 A 1 
ATOM 898  C CB  . ALA A 1 121 ? 8.785   -21.218 12.692  1.00 95.29 121 A 1 
ATOM 899  N N   . ASP A 1 122 ? 7.478   -20.970 9.615   1.00 96.60 122 A 1 
ATOM 900  C CA  . ASP A 1 122 ? 7.545   -21.242 8.174   1.00 96.38 122 A 1 
ATOM 901  C C   . ASP A 1 122 ? 7.519   -19.947 7.346   1.00 96.72 122 A 1 
ATOM 902  O O   . ASP A 1 122 ? 8.044   -19.911 6.231   1.00 95.36 122 A 1 
ATOM 903  C CB  . ASP A 1 122 ? 6.388   -22.156 7.747   1.00 95.74 122 A 1 
ATOM 904  C CG  . ASP A 1 122 ? 6.397   -23.514 8.452   1.00 93.63 122 A 1 
ATOM 905  O OD1 . ASP A 1 122 ? 7.500   -24.096 8.574   1.00 89.29 122 A 1 
ATOM 906  O OD2 . ASP A 1 122 ? 5.301   -23.950 8.860   1.00 90.09 122 A 1 
ATOM 907  N N   . LEU A 1 123 ? 6.960   -18.874 7.902   1.00 96.50 123 A 1 
ATOM 908  C CA  . LEU A 1 123 ? 6.984   -17.532 7.322   1.00 96.41 123 A 1 
ATOM 909  C C   . LEU A 1 123 ? 8.271   -16.791 7.677   1.00 96.98 123 A 1 
ATOM 910  O O   . LEU A 1 123 ? 8.992   -16.328 6.791   1.00 95.21 123 A 1 
ATOM 911  C CB  . LEU A 1 123 ? 5.771   -16.727 7.821   1.00 94.42 123 A 1 
ATOM 912  C CG  . LEU A 1 123 ? 4.404   -17.238 7.348   1.00 90.68 123 A 1 
ATOM 913  C CD1 . LEU A 1 123 ? 3.324   -16.352 7.968   1.00 85.41 123 A 1 
ATOM 914  C CD2 . LEU A 1 123 ? 4.263   -17.139 5.830   1.00 86.13 123 A 1 
ATOM 915  N N   . THR A 1 124 ? 8.551   -16.664 8.975   1.00 96.62 124 A 1 
ATOM 916  C CA  . THR A 1 124 ? 9.610   -15.791 9.503   1.00 96.15 124 A 1 
ATOM 917  C C   . THR A 1 124 ? 10.996  -16.406 9.336   1.00 96.08 124 A 1 
ATOM 918  O O   . THR A 1 124 ? 11.966  -15.717 9.019   1.00 93.09 124 A 1 
ATOM 919  C CB  . THR A 1 124 ? 9.341   -15.461 10.977  1.00 94.92 124 A 1 
ATOM 920  O OG1 . THR A 1 124 ? 9.248   -16.642 11.745  1.00 88.52 124 A 1 
ATOM 921  C CG2 . THR A 1 124 ? 8.032   -14.692 11.173  1.00 89.32 124 A 1 
ATOM 922  N N   . GLY A 1 125 ? 11.084  -17.714 9.481   1.00 95.74 125 A 1 
ATOM 923  C CA  . GLY A 1 125 ? 12.326  -18.470 9.531   1.00 95.73 125 A 1 
ATOM 924  C C   . GLY A 1 125 ? 12.569  -19.099 10.900  1.00 96.08 125 A 1 
ATOM 925  O O   . GLY A 1 125 ? 11.832  -18.879 11.858  1.00 93.81 125 A 1 
ATOM 926  N N   . THR A 1 126 ? 13.618  -19.911 10.973  1.00 96.05 126 A 1 
ATOM 927  C CA  . THR A 1 126 ? 13.944  -20.683 12.173  1.00 95.78 126 A 1 
ATOM 928  C C   . THR A 1 126 ? 15.454  -20.804 12.371  1.00 96.26 126 A 1 
ATOM 929  O O   . THR A 1 126 ? 16.241  -20.607 11.438  1.00 93.67 126 A 1 
ATOM 930  C CB  . THR A 1 126 ? 13.258  -22.062 12.128  1.00 93.12 126 A 1 
ATOM 931  O OG1 . THR A 1 126 ? 13.384  -22.704 13.366  1.00 79.23 126 A 1 
ATOM 932  C CG2 . THR A 1 126 ? 13.814  -23.003 11.056  1.00 81.76 126 A 1 
ATOM 933  N N   . LEU A 1 127 ? 15.859  -21.137 13.588  1.00 93.80 127 A 1 
ATOM 934  C CA  . LEU A 1 127 ? 17.228  -21.515 13.922  1.00 93.73 127 A 1 
ATOM 935  C C   . LEU A 1 127 ? 17.437  -23.003 13.608  1.00 94.44 127 A 1 
ATOM 936  O O   . LEU A 1 127 ? 16.645  -23.847 14.027  1.00 92.78 127 A 1 
ATOM 937  C CB  . LEU A 1 127 ? 17.508  -21.205 15.401  1.00 92.46 127 A 1 
ATOM 938  C CG  . LEU A 1 127 ? 17.453  -19.708 15.767  1.00 91.06 127 A 1 
ATOM 939  C CD1 . LEU A 1 127 ? 17.620  -19.539 17.276  1.00 85.69 127 A 1 
ATOM 940  C CD2 . LEU A 1 127 ? 18.554  -18.906 15.072  1.00 86.54 127 A 1 
ATOM 941  N N   . ILE A 1 128 ? 18.508  -23.320 12.880  1.00 94.32 128 A 1 
ATOM 942  C CA  . ILE A 1 128 ? 18.917  -24.692 12.570  1.00 93.96 128 A 1 
ATOM 943  C C   . ILE A 1 128 ? 20.219  -24.983 13.308  1.00 94.90 128 A 1 
ATOM 944  O O   . ILE A 1 128 ? 21.166  -24.204 13.226  1.00 92.79 128 A 1 
ATOM 945  C CB  . ILE A 1 128 ? 19.043  -24.927 11.047  1.00 91.09 128 A 1 
ATOM 946  C CG1 . ILE A 1 128 ? 17.676  -24.668 10.369  1.00 80.37 128 A 1 
ATOM 947  C CG2 . ILE A 1 128 ? 19.527  -26.360 10.761  1.00 79.18 128 A 1 
ATOM 948  C CD1 . ILE A 1 128 ? 17.678  -24.924 8.856   1.00 72.18 128 A 1 
ATOM 949  N N   . TRP A 1 129 ? 20.277  -26.109 13.991  1.00 92.63 129 A 1 
ATOM 950  C CA  . TRP A 1 129 ? 21.506  -26.600 14.604  1.00 91.87 129 A 1 
ATOM 951  C C   . TRP A 1 129 ? 22.430  -27.215 13.546  1.00 92.03 129 A 1 
ATOM 952  O O   . TRP A 1 129 ? 22.085  -28.220 12.918  1.00 90.12 129 A 1 
ATOM 953  C CB  . TRP A 1 129 ? 21.161  -27.619 15.690  1.00 90.37 129 A 1 
ATOM 954  C CG  . TRP A 1 129 ? 22.363  -28.169 16.391  1.00 90.67 129 A 1 
ATOM 955  C CD1 . TRP A 1 129 ? 22.907  -29.394 16.196  1.00 87.20 129 A 1 
ATOM 956  C CD2 . TRP A 1 129 ? 23.205  -27.506 17.378  1.00 92.12 129 A 1 
ATOM 957  N NE1 . TRP A 1 129 ? 24.010  -29.542 17.012  1.00 88.15 129 A 1 
ATOM 958  C CE2 . TRP A 1 129 ? 24.241  -28.408 17.766  1.00 90.30 129 A 1 
ATOM 959  C CE3 . TRP A 1 129 ? 23.199  -26.234 17.989  1.00 89.39 129 A 1 
ATOM 960  C CZ2 . TRP A 1 129 ? 25.205  -28.073 18.731  1.00 88.31 129 A 1 
ATOM 961  C CZ3 . TRP A 1 129 ? 24.167  -25.888 18.954  1.00 83.52 129 A 1 
ATOM 962  C CH2 . TRP A 1 129 ? 25.164  -26.804 19.325  1.00 83.75 129 A 1 
ATOM 963  N N   . GLU A 1 130 ? 23.616  -26.636 13.363  1.00 92.01 130 A 1 
ATOM 964  C CA  . GLU A 1 130 ? 24.647  -27.182 12.486  1.00 91.11 130 A 1 
ATOM 965  C C   . GLU A 1 130 ? 25.582  -28.097 13.278  1.00 91.61 130 A 1 
ATOM 966  O O   . GLU A 1 130 ? 26.423  -27.651 14.058  1.00 87.79 130 A 1 
ATOM 967  C CB  . GLU A 1 130 ? 25.425  -26.061 11.787  1.00 89.04 130 A 1 
ATOM 968  C CG  . GLU A 1 130 ? 24.560  -25.358 10.734  1.00 81.18 130 A 1 
ATOM 969  C CD  . GLU A 1 130 ? 25.334  -24.360 9.876   1.00 78.50 130 A 1 
ATOM 970  O OE1 . GLU A 1 130 ? 24.645  -23.676 9.083   1.00 69.72 130 A 1 
ATOM 971  O OE2 . GLU A 1 130 ? 26.576  -24.274 10.004  1.00 71.51 130 A 1 
ATOM 972  N N   . GLN A 1 131 ? 25.470  -29.401 13.040  1.00 95.01 131 A 1 
ATOM 973  C CA  . GLN A 1 131 ? 26.286  -30.410 13.728  1.00 94.82 131 A 1 
ATOM 974  C C   . GLN A 1 131 ? 27.790  -30.238 13.468  1.00 95.00 131 A 1 
ATOM 975  O O   . GLN A 1 131 ? 28.600  -30.525 14.343  1.00 90.75 131 A 1 
ATOM 976  C CB  . GLN A 1 131 ? 25.840  -31.816 13.296  1.00 92.08 131 A 1 
ATOM 977  C CG  . GLN A 1 131 ? 24.426  -32.164 13.789  1.00 81.39 131 A 1 
ATOM 978  C CD  . GLN A 1 131 ? 23.987  -33.574 13.391  1.00 76.62 131 A 1 
ATOM 979  O OE1 . GLN A 1 131 ? 24.633  -34.290 12.643  1.00 70.00 131 A 1 
ATOM 980  N NE2 . GLN A 1 131 ? 22.852  -34.027 13.870  1.00 67.58 131 A 1 
ATOM 981  N N   . ASN A 1 132 ? 28.168  -29.734 12.282  1.00 93.95 132 A 1 
ATOM 982  C CA  . ASN A 1 132 ? 29.569  -29.568 11.879  1.00 92.83 132 A 1 
ATOM 983  C C   . ASN A 1 132 ? 30.279  -28.433 12.634  1.00 92.97 132 A 1 
ATOM 984  O O   . ASN A 1 132 ? 31.474  -28.527 12.894  1.00 89.97 132 A 1 
ATOM 985  C CB  . ASN A 1 132 ? 29.619  -29.306 10.363  1.00 91.67 132 A 1 
ATOM 986  C CG  . ASN A 1 132 ? 29.128  -30.470 9.519   1.00 83.54 132 A 1 
ATOM 987  O OD1 . ASN A 1 132 ? 28.985  -31.596 9.953   1.00 74.51 132 A 1 
ATOM 988  N ND2 . ASN A 1 132 ? 28.843  -30.227 8.260   1.00 75.76 132 A 1 
ATOM 989  N N   . THR A 1 133 ? 29.561  -27.355 12.944  1.00 91.90 133 A 1 
ATOM 990  C CA  . THR A 1 133 ? 30.111  -26.166 13.619  1.00 91.06 133 A 1 
ATOM 991  C C   . THR A 1 133 ? 29.750  -26.106 15.102  1.00 91.61 133 A 1 
ATOM 992  O O   . THR A 1 133 ? 30.349  -25.327 15.842  1.00 86.63 133 A 1 
ATOM 993  C CB  . THR A 1 133 ? 29.653  -24.878 12.913  1.00 89.84 133 A 1 
ATOM 994  O OG1 . THR A 1 133 ? 28.244  -24.846 12.871  1.00 85.31 133 A 1 
ATOM 995  C CG2 . THR A 1 133 ? 30.155  -24.795 11.471  1.00 81.46 133 A 1 
ATOM 996  N N   . GLY A 1 134 ? 28.788  -26.913 15.534  1.00 93.45 134 A 1 
ATOM 997  C CA  . GLY A 1 134 ? 28.276  -26.880 16.905  1.00 92.73 134 A 1 
ATOM 998  C C   . GLY A 1 134 ? 27.568  -25.563 17.249  1.00 92.83 134 A 1 
ATOM 999  O O   . GLY A 1 134 ? 27.551  -25.162 18.410  1.00 88.90 134 A 1 
ATOM 1000 N N   . SER A 1 135 ? 27.022  -24.869 16.238  1.00 92.93 135 A 1 
ATOM 1001 C CA  . SER A 1 135 ? 26.365  -23.568 16.394  1.00 93.24 135 A 1 
ATOM 1002 C C   . SER A 1 135 ? 24.987  -23.537 15.727  1.00 93.55 135 A 1 
ATOM 1003 O O   . SER A 1 135 ? 24.679  -24.351 14.858  1.00 90.14 135 A 1 
ATOM 1004 C CB  . SER A 1 135 ? 27.275  -22.446 15.875  1.00 90.81 135 A 1 
ATOM 1005 O OG  . SER A 1 135 ? 27.468  -22.538 14.474  1.00 84.99 135 A 1 
ATOM 1006 N N   . PHE A 1 136 ? 24.142  -22.596 16.135  1.00 92.24 136 A 1 
ATOM 1007 C CA  . PHE A 1 136 ? 22.868  -22.338 15.470  1.00 91.63 136 A 1 
ATOM 1008 C C   . PHE A 1 136 ? 23.073  -21.388 14.293  1.00 92.11 136 A 1 
ATOM 1009 O O   . PHE A 1 136 ? 23.629  -20.301 14.457  1.00 89.12 136 A 1 
ATOM 1010 C CB  . PHE A 1 136 ? 21.851  -21.774 16.468  1.00 89.36 136 A 1 
ATOM 1011 C CG  . PHE A 1 136 ? 21.329  -22.805 17.453  1.00 89.50 136 A 1 
ATOM 1012 C CD1 . PHE A 1 136 ? 20.309  -23.688 17.066  1.00 85.31 136 A 1 
ATOM 1013 C CD2 . PHE A 1 136 ? 21.860  -22.879 18.752  1.00 87.23 136 A 1 
ATOM 1014 C CE1 . PHE A 1 136 ? 19.813  -24.640 17.972  1.00 85.67 136 A 1 
ATOM 1015 C CE2 . PHE A 1 136 ? 21.368  -23.833 19.660  1.00 85.55 136 A 1 
ATOM 1016 C CZ  . PHE A 1 136 ? 20.342  -24.712 19.272  1.00 87.06 136 A 1 
ATOM 1017 N N   . SER A 1 137 ? 22.583  -21.770 13.117  1.00 93.88 137 A 1 
ATOM 1018 C CA  . SER A 1 137 ? 22.487  -20.893 11.952  1.00 93.21 137 A 1 
ATOM 1019 C C   . SER A 1 137 ? 21.039  -20.461 11.719  1.00 94.00 137 A 1 
ATOM 1020 O O   . SER A 1 137 ? 20.084  -21.156 12.065  1.00 91.75 137 A 1 
ATOM 1021 C CB  . SER A 1 137 ? 23.106  -21.530 10.709  1.00 90.83 137 A 1 
ATOM 1022 O OG  . SER A 1 137 ? 22.434  -22.691 10.289  1.00 81.62 137 A 1 
ATOM 1023 N N   . VAL A 1 138 ? 20.871  -19.275 11.147  1.00 94.34 138 A 1 
ATOM 1024 C CA  . VAL A 1 138 ? 19.549  -18.709 10.865  1.00 94.81 138 A 1 
ATOM 1025 C C   . VAL A 1 138 ? 19.126  -19.087 9.456   1.00 95.18 138 A 1 
ATOM 1026 O O   . VAL A 1 138 ? 19.732  -18.653 8.474   1.00 93.47 138 A 1 
ATOM 1027 C CB  . VAL A 1 138 ? 19.537  -17.187 11.065  1.00 92.89 138 A 1 
ATOM 1028 C CG1 . VAL A 1 138 ? 18.165  -16.583 10.738  1.00 84.52 138 A 1 
ATOM 1029 C CG2 . VAL A 1 138 ? 19.878  -16.863 12.522  1.00 86.19 138 A 1 
ATOM 1030 N N   . ARG A 1 139 ? 18.047  -19.839 9.342   1.00 95.72 139 A 1 
ATOM 1031 C CA  . ARG A 1 139 ? 17.348  -20.056 8.078   1.00 95.82 139 A 1 
ATOM 1032 C C   . ARG A 1 139 ? 16.245  -19.015 7.940   1.00 96.44 139 A 1 
ATOM 1033 O O   . ARG A 1 139 ? 15.218  -19.109 8.608   1.00 94.50 139 A 1 
ATOM 1034 C CB  . ARG A 1 139 ? 16.820  -21.490 8.013   1.00 94.29 139 A 1 
ATOM 1035 C CG  . ARG A 1 139 ? 16.193  -21.785 6.644   1.00 88.24 139 A 1 
ATOM 1036 C CD  . ARG A 1 139 ? 15.702  -23.230 6.604   1.00 82.61 139 A 1 
ATOM 1037 N NE  . ARG A 1 139 ? 15.114  -23.575 5.300   1.00 71.34 139 A 1 
ATOM 1038 C CZ  . ARG A 1 139 ? 14.647  -24.764 4.959   1.00 65.91 139 A 1 
ATOM 1039 N NH1 . ARG A 1 139 ? 14.677  -25.779 5.780   1.00 56.88 139 A 1 
ATOM 1040 N NH2 . ARG A 1 139 ? 14.138  -24.958 3.778   1.00 56.30 139 A 1 
ATOM 1041 N N   . LYS A 1 140 ? 16.460  -18.049 7.046   1.00 94.99 140 A 1 
ATOM 1042 C CA  . LYS A 1 140 ? 15.464  -17.022 6.714   1.00 95.62 140 A 1 
ATOM 1043 C C   . LYS A 1 140 ? 14.258  -17.638 6.000   1.00 96.34 140 A 1 
ATOM 1044 O O   . LYS A 1 140 ? 14.426  -18.441 5.078   1.00 94.86 140 A 1 
ATOM 1045 C CB  . LYS A 1 140 ? 16.102  -15.915 5.869   1.00 94.56 140 A 1 
ATOM 1046 C CG  . LYS A 1 140 ? 17.142  -15.117 6.669   1.00 93.13 140 A 1 
ATOM 1047 C CD  . LYS A 1 140 ? 17.669  -13.935 5.852   1.00 90.15 140 A 1 
ATOM 1048 C CE  . LYS A 1 140 ? 18.650  -13.115 6.697   1.00 85.18 140 A 1 
ATOM 1049 N NZ  . LYS A 1 140 ? 19.073  -11.883 6.004   1.00 77.86 140 A 1 
ATOM 1050 N N   . GLY A 1 141 ? 13.067  -17.237 6.417   1.00 96.20 141 A 1 
ATOM 1051 C CA  . GLY A 1 141 ? 11.803  -17.630 5.816   1.00 96.24 141 A 1 
ATOM 1052 C C   . GLY A 1 141 ? 11.499  -16.883 4.510   1.00 97.05 141 A 1 
ATOM 1053 O O   . GLY A 1 141 ? 12.250  -15.996 4.088   1.00 95.91 141 A 1 
ATOM 1054 N N   . PRO A 1 142 ? 10.386  -17.220 3.849   1.00 97.40 142 A 1 
ATOM 1055 C CA  . PRO A 1 142 ? 9.987   -16.598 2.587   1.00 97.22 142 A 1 
ATOM 1056 C C   . PRO A 1 142 ? 9.617   -15.111 2.704   1.00 97.50 142 A 1 
ATOM 1057 O O   . PRO A 1 142 ? 9.638   -14.429 1.681   1.00 96.21 142 A 1 
ATOM 1058 C CB  . PRO A 1 142 ? 8.810   -17.444 2.087   1.00 96.35 142 A 1 
ATOM 1059 C CG  . PRO A 1 142 ? 8.216   -18.020 3.368   1.00 95.39 142 A 1 
ATOM 1060 C CD  . PRO A 1 142 ? 9.447   -18.255 4.231   1.00 97.24 142 A 1 
ATOM 1061 N N   . VAL A 1 143 ? 9.348   -14.575 3.903   1.00 97.20 143 A 1 
ATOM 1062 C CA  . VAL A 1 143 ? 9.117   -13.131 4.110   1.00 97.13 143 A 1 
ATOM 1063 C C   . VAL A 1 143 ? 10.339  -12.258 3.797   1.00 97.46 143 A 1 
ATOM 1064 O O   . VAL A 1 143 ? 10.188  -11.059 3.603   1.00 96.03 143 A 1 
ATOM 1065 C CB  . VAL A 1 143 ? 8.617   -12.792 5.525   1.00 95.27 143 A 1 
ATOM 1066 C CG1 . VAL A 1 143 ? 7.240   -13.401 5.784   1.00 86.73 143 A 1 
ATOM 1067 C CG2 . VAL A 1 143 ? 9.601   -13.211 6.617   1.00 87.24 143 A 1 
ATOM 1068 N N   . PHE A 1 144 ? 11.526  -12.827 3.673   1.00 97.28 144 A 1 
ATOM 1069 C CA  . PHE A 1 144 ? 12.743  -12.113 3.256   1.00 97.03 144 A 1 
ATOM 1070 C C   . PHE A 1 144 ? 12.837  -11.935 1.727   1.00 96.87 144 A 1 
ATOM 1071 O O   . PHE A 1 144 ? 13.912  -12.051 1.136   1.00 94.84 144 A 1 
ATOM 1072 C CB  . PHE A 1 144 ? 13.981  -12.783 3.861   1.00 96.49 144 A 1 
ATOM 1073 C CG  . PHE A 1 144 ? 14.082  -12.621 5.361   1.00 97.07 144 A 1 
ATOM 1074 C CD1 . PHE A 1 144 ? 14.758  -11.509 5.900   1.00 95.07 144 A 1 
ATOM 1075 C CD2 . PHE A 1 144 ? 13.493  -13.563 6.216   1.00 95.62 144 A 1 
ATOM 1076 C CE1 . PHE A 1 144 ? 14.860  -11.356 7.288   1.00 95.00 144 A 1 
ATOM 1077 C CE2 . PHE A 1 144 ? 13.590  -13.407 7.607   1.00 95.02 144 A 1 
ATOM 1078 C CZ  . PHE A 1 144 ? 14.279  -12.308 8.144   1.00 96.09 144 A 1 
ATOM 1079 N N   . ALA A 1 145 ? 11.710  -11.655 1.069   1.00 97.06 145 A 1 
ATOM 1080 C CA  . ALA A 1 145 ? 11.628  -11.299 -0.342  1.00 96.90 145 A 1 
ATOM 1081 C C   . ALA A 1 145 ? 11.029  -9.895  -0.500  1.00 97.00 145 A 1 
ATOM 1082 O O   . ALA A 1 145 ? 10.311  -9.421  0.373   1.00 95.48 145 A 1 
ATOM 1083 C CB  . ALA A 1 145 ? 10.808  -12.360 -1.079  1.00 96.02 145 A 1 
ATOM 1084 N N   . ASN A 1 146 ? 11.306  -9.236  -1.630  1.00 96.86 146 A 1 
ATOM 1085 C CA  . ASN A 1 146 ? 10.763  -7.898  -1.884  1.00 96.78 146 A 1 
ATOM 1086 C C   . ASN A 1 146 ? 9.256   -7.919  -2.156  1.00 97.15 146 A 1 
ATOM 1087 O O   . ASN A 1 146 ? 8.536   -7.048  -1.677  1.00 96.26 146 A 1 
ATOM 1088 C CB  . ASN A 1 146 ? 11.489  -7.286  -3.080  1.00 95.69 146 A 1 
ATOM 1089 C CG  . ASN A 1 146 ? 12.969  -7.105  -2.848  1.00 94.90 146 A 1 
ATOM 1090 O OD1 . ASN A 1 146 ? 13.773  -7.896  -3.310  1.00 85.38 146 A 1 
ATOM 1091 N ND2 . ASN A 1 146 ? 13.361  -6.072  -2.148  1.00 88.09 146 A 1 
ATOM 1092 N N   . VAL A 1 147 ? 8.799   -8.893  -2.951  1.00 96.99 147 A 1 
ATOM 1093 C CA  . VAL A 1 147 ? 7.394   -9.046  -3.339  1.00 97.31 147 A 1 
ATOM 1094 C C   . VAL A 1 147 ? 6.890   -10.386 -2.826  1.00 97.54 147 A 1 
ATOM 1095 O O   . VAL A 1 147 ? 7.412   -11.439 -3.198  1.00 96.70 147 A 1 
ATOM 1096 C CB  . VAL A 1 147 ? 7.200   -8.925  -4.862  1.00 96.70 147 A 1 
ATOM 1097 C CG1 . VAL A 1 147 ? 5.715   -9.014  -5.238  1.00 95.09 147 A 1 
ATOM 1098 C CG2 . VAL A 1 147 ? 7.740   -7.598  -5.405  1.00 95.18 147 A 1 
ATOM 1099 N N   . ILE A 1 148 ? 5.865   -10.342 -1.989  1.00 97.90 148 A 1 
ATOM 1100 C CA  . ILE A 1 148 ? 5.244   -11.523 -1.397  1.00 97.85 148 A 1 
ATOM 1101 C C   . ILE A 1 148 ? 3.801   -11.616 -1.871  1.00 98.04 148 A 1 
ATOM 1102 O O   . ILE A 1 148 ? 3.029   -10.678 -1.695  1.00 97.37 148 A 1 
ATOM 1103 C CB  . ILE A 1 148 ? 5.345   -11.493 0.141   1.00 96.64 148 A 1 
ATOM 1104 C CG1 . ILE A 1 148 ? 6.833   -11.484 0.548   1.00 92.93 148 A 1 
ATOM 1105 C CG2 . ILE A 1 148 ? 4.607   -12.693 0.764   1.00 94.69 148 A 1 
ATOM 1106 C CD1 . ILE A 1 148 ? 7.038   -11.356 2.047   1.00 81.03 148 A 1 
ATOM 1107 N N   . LEU A 1 149 ? 3.436   -12.765 -2.422  1.00 97.56 149 A 1 
ATOM 1108 C CA  . LEU A 1 149 ? 2.040   -13.133 -2.622  1.00 97.34 149 A 1 
ATOM 1109 C C   . LEU A 1 149 ? 1.626   -14.101 -1.512  1.00 97.36 149 A 1 
ATOM 1110 O O   . LEU A 1 149 ? 2.027   -15.264 -1.533  1.00 96.62 149 A 1 
ATOM 1111 C CB  . LEU A 1 149 ? 1.865   -13.719 -4.031  1.00 96.66 149 A 1 
ATOM 1112 C CG  . LEU A 1 149 ? 0.430   -14.179 -4.339  1.00 95.63 149 A 1 
ATOM 1113 C CD1 . LEU A 1 149 ? -0.579  -13.032 -4.306  1.00 92.79 149 A 1 
ATOM 1114 C CD2 . LEU A 1 149 ? 0.393   -14.803 -5.734  1.00 92.39 149 A 1 
ATOM 1115 N N   . ALA A 1 150 ? 0.837   -13.609 -0.555  1.00 97.61 150 A 1 
ATOM 1116 C CA  . ALA A 1 150 ? 0.202   -14.396 0.496   1.00 97.21 150 A 1 
ATOM 1117 C C   . ALA A 1 150 ? -1.158  -14.889 -0.010  1.00 96.34 150 A 1 
ATOM 1118 O O   . ALA A 1 150 ? -2.134  -14.137 -0.025  1.00 94.53 150 A 1 
ATOM 1119 C CB  . ALA A 1 150 ? 0.098   -13.524 1.753   1.00 97.00 150 A 1 
ATOM 1120 N N   . ASP A 1 151 ? -1.201  -16.124 -0.486  1.00 96.49 151 A 1 
ATOM 1121 C CA  . ASP A 1 151 ? -2.395  -16.688 -1.123  1.00 96.17 151 A 1 
ATOM 1122 C C   . ASP A 1 151 ? -3.322  -17.318 -0.076  1.00 96.08 151 A 1 
ATOM 1123 O O   . ASP A 1 151 ? -2.860  -18.105 0.756   1.00 94.47 151 A 1 
ATOM 1124 C CB  . ASP A 1 151 ? -1.974  -17.695 -2.210  1.00 94.99 151 A 1 
ATOM 1125 C CG  . ASP A 1 151 ? -2.748  -17.613 -3.530  1.00 91.60 151 A 1 
ATOM 1126 O OD1 . ASP A 1 151 ? -3.711  -16.823 -3.645  1.00 85.29 151 A 1 
ATOM 1127 O OD2 . ASP A 1 151 ? -2.270  -18.270 -4.493  1.00 84.82 151 A 1 
ATOM 1128 N N   . GLU A 1 152 ? -4.607  -16.971 -0.133  1.00 94.57 152 A 1 
ATOM 1129 C CA  . GLU A 1 152 ? -5.652  -17.456 0.777   1.00 94.31 152 A 1 
ATOM 1130 C C   . GLU A 1 152 ? -5.335  -17.209 2.268   1.00 94.79 152 A 1 
ATOM 1131 O O   . GLU A 1 152 ? -5.387  -18.110 3.103   1.00 93.65 152 A 1 
ATOM 1132 C CB  . GLU A 1 152 ? -6.002  -18.927 0.470   1.00 93.05 152 A 1 
ATOM 1133 C CG  . GLU A 1 152 ? -6.426  -19.174 -0.993  1.00 90.81 152 A 1 
ATOM 1134 C CD  . GLU A 1 152 ? -6.831  -20.635 -1.253  1.00 89.32 152 A 1 
ATOM 1135 O OE1 . GLU A 1 152 ? -7.712  -20.868 -2.106  1.00 81.90 152 A 1 
ATOM 1136 O OE2 . GLU A 1 152 ? -6.258  -21.553 -0.610  1.00 82.01 152 A 1 
ATOM 1137 N N   . ILE A 1 153 ? -5.005  -15.957 2.615   1.00 95.64 153 A 1 
ATOM 1138 C CA  . ILE A 1 153 ? -4.564  -15.570 3.971   1.00 95.77 153 A 1 
ATOM 1139 C C   . ILE A 1 153 ? -5.556  -15.984 5.073   1.00 95.68 153 A 1 
ATOM 1140 O O   . ILE A 1 153 ? -5.145  -16.299 6.190   1.00 94.58 153 A 1 
ATOM 1141 C CB  . ILE A 1 153 ? -4.240  -14.058 4.015   1.00 95.08 153 A 1 
ATOM 1142 C CG1 . ILE A 1 153 ? -3.464  -13.708 5.304   1.00 87.60 153 A 1 
ATOM 1143 C CG2 . ILE A 1 153 ? -5.498  -13.190 3.855   1.00 86.98 153 A 1 
ATOM 1144 C CD1 . ILE A 1 153 ? -2.908  -12.280 5.347   1.00 85.33 153 A 1 
ATOM 1145 N N   . ASN A 1 154 ? -6.840  -16.054 4.740   1.00 94.63 154 A 1 
ATOM 1146 C CA  . ASN A 1 154 ? -7.912  -16.475 5.642   1.00 93.83 154 A 1 
ATOM 1147 C C   . ASN A 1 154 ? -7.951  -17.995 5.915   1.00 93.88 154 A 1 
ATOM 1148 O O   . ASN A 1 154 ? -8.777  -18.442 6.701   1.00 91.70 154 A 1 
ATOM 1149 C CB  . ASN A 1 154 ? -9.254  -15.927 5.113   1.00 91.94 154 A 1 
ATOM 1150 C CG  . ASN A 1 154 ? -9.685  -16.444 3.749   1.00 90.77 154 A 1 
ATOM 1151 O OD1 . ASN A 1 154 ? -8.887  -16.711 2.863   1.00 84.05 154 A 1 
ATOM 1152 N ND2 . ASN A 1 154 ? -10.974 -16.541 3.514   1.00 85.19 154 A 1 
ATOM 1153 N N   . ARG A 1 155 ? -7.063  -18.812 5.325   1.00 93.89 155 A 1 
ATOM 1154 C CA  . ARG A 1 155 ? -6.994  -20.263 5.603   1.00 93.59 155 A 1 
ATOM 1155 C C   . ARG A 1 155 ? -6.032  -20.649 6.723   1.00 94.24 155 A 1 
ATOM 1156 O O   . ARG A 1 155 ? -6.086  -21.780 7.201   1.00 93.13 155 A 1 
ATOM 1157 C CB  . ARG A 1 155 ? -6.646  -21.042 4.333   1.00 92.40 155 A 1 
ATOM 1158 C CG  . ARG A 1 155 ? -7.791  -20.993 3.315   1.00 88.04 155 A 1 
ATOM 1159 C CD  . ARG A 1 155 ? -7.475  -21.875 2.107   1.00 84.18 155 A 1 
ATOM 1160 N NE  . ARG A 1 155 ? -7.449  -23.310 2.441   1.00 78.67 155 A 1 
ATOM 1161 C CZ  . ARG A 1 155 ? -6.931  -24.262 1.684   1.00 73.35 155 A 1 
ATOM 1162 N NH1 . ARG A 1 155 ? -6.350  -24.006 0.544   1.00 63.58 155 A 1 
ATOM 1163 N NH2 . ARG A 1 155 ? -6.992  -25.498 2.066   1.00 65.94 155 A 1 
ATOM 1164 N N   . ALA A 1 156 ? -5.137  -19.753 7.132   1.00 94.16 156 A 1 
ATOM 1165 C CA  . ALA A 1 156 ? -4.201  -20.032 8.218   1.00 94.20 156 A 1 
ATOM 1166 C C   . ALA A 1 156 ? -4.725  -19.501 9.564   1.00 94.50 156 A 1 
ATOM 1167 O O   . ALA A 1 156 ? -5.463  -18.516 9.596   1.00 93.60 156 A 1 
ATOM 1168 C CB  . ALA A 1 156 ? -2.824  -19.474 7.865   1.00 93.31 156 A 1 
ATOM 1169 N N   . PRO A 1 157 ? -4.292  -20.107 10.692  1.00 94.93 157 A 1 
ATOM 1170 C CA  . PRO A 1 157 ? -4.637  -19.629 12.025  1.00 94.82 157 A 1 
ATOM 1171 C C   . PRO A 1 157 ? -4.224  -18.171 12.264  1.00 95.56 157 A 1 
ATOM 1172 O O   . PRO A 1 157 ? -3.189  -17.722 11.765  1.00 94.93 157 A 1 
ATOM 1173 C CB  . PRO A 1 157 ? -3.911  -20.565 12.997  1.00 93.27 157 A 1 
ATOM 1174 C CG  . PRO A 1 157 ? -3.712  -21.846 12.189  1.00 90.87 157 A 1 
ATOM 1175 C CD  . PRO A 1 157 ? -3.508  -21.331 10.768  1.00 94.22 157 A 1 
ATOM 1176 N N   . ALA A 1 158 ? -4.947  -17.467 13.145  1.00 95.59 158 A 1 
ATOM 1177 C CA  . ALA A 1 158 ? -4.699  -16.056 13.465  1.00 95.53 158 A 1 
ATOM 1178 C C   . ALA A 1 158 ? -3.233  -15.742 13.826  1.00 96.05 158 A 1 
ATOM 1179 O O   . ALA A 1 158 ? -2.692  -14.727 13.403  1.00 95.25 158 A 1 
ATOM 1180 C CB  . ALA A 1 158 ? -5.637  -15.662 14.612  1.00 94.16 158 A 1 
ATOM 1181 N N   . LYS A 1 159 ? -2.524  -16.636 14.535  1.00 96.52 159 A 1 
ATOM 1182 C CA  . LYS A 1 159 ? -1.100  -16.452 14.882  1.00 96.48 159 A 1 
ATOM 1183 C C   . LYS A 1 159 ? -0.192  -16.287 13.659  1.00 96.82 159 A 1 
ATOM 1184 O O   . LYS A 1 159 ? 0.794   -15.556 13.723  1.00 96.20 159 A 1 
ATOM 1185 C CB  . LYS A 1 159 ? -0.593  -17.636 15.719  1.00 95.87 159 A 1 
ATOM 1186 C CG  . LYS A 1 159 ? -1.216  -17.682 17.119  1.00 87.92 159 A 1 
ATOM 1187 C CD  . LYS A 1 159 ? -0.593  -18.819 17.938  1.00 80.04 159 A 1 
ATOM 1188 C CE  . LYS A 1 159 ? -1.193  -18.844 19.346  1.00 72.30 159 A 1 
ATOM 1189 N NZ  . LYS A 1 159 ? -0.617  -19.932 20.171  1.00 62.64 159 A 1 
ATOM 1190 N N   . VAL A 1 160 ? -0.489  -16.987 12.563  1.00 96.11 160 A 1 
ATOM 1191 C CA  . VAL A 1 160 ? 0.281   -16.932 11.316  1.00 96.40 160 A 1 
ATOM 1192 C C   . VAL A 1 160 ? -0.054  -15.661 10.543  1.00 96.88 160 A 1 
ATOM 1193 O O   . VAL A 1 160 ? 0.847   -14.990 10.041  1.00 96.38 160 A 1 
ATOM 1194 C CB  . VAL A 1 160 ? 0.001   -18.179 10.459  1.00 95.73 160 A 1 
ATOM 1195 C CG1 . VAL A 1 160 ? 0.824   -18.188 9.177   1.00 92.55 160 A 1 
ATOM 1196 C CG2 . VAL A 1 160 ? 0.339   -19.461 11.226  1.00 92.80 160 A 1 
ATOM 1197 N N   . GLN A 1 161 ? -1.335  -15.289 10.503  1.00 96.74 161 A 1 
ATOM 1198 C CA  . GLN A 1 161 ? -1.790  -14.015 9.943   1.00 96.69 161 A 1 
ATOM 1199 C C   . GLN A 1 161 ? -1.105  -12.840 10.654  1.00 96.74 161 A 1 
ATOM 1200 O O   . GLN A 1 161 ? -0.447  -12.024 10.005  1.00 96.34 161 A 1 
ATOM 1201 C CB  . GLN A 1 161 ? -3.315  -13.904 10.078  1.00 95.71 161 A 1 
ATOM 1202 C CG  . GLN A 1 161 ? -4.088  -14.995 9.313   1.00 93.73 161 A 1 
ATOM 1203 C CD  . GLN A 1 161 ? -5.589  -14.940 9.594   1.00 94.07 161 A 1 
ATOM 1204 O OE1 . GLN A 1 161 ? -6.060  -14.316 10.527  1.00 86.86 161 A 1 
ATOM 1205 N NE2 . GLN A 1 161 ? -6.405  -15.606 8.812   1.00 85.76 161 A 1 
ATOM 1206 N N   . SER A 1 162 ? -1.143  -12.816 11.985  1.00 96.80 162 A 1 
ATOM 1207 C CA  . SER A 1 162 ? -0.515  -11.771 12.797  1.00 96.49 162 A 1 
ATOM 1208 C C   . SER A 1 162 ? 0.996   -11.693 12.570  1.00 96.81 162 A 1 
ATOM 1209 O O   . SER A 1 162 ? 1.520   -10.590 12.487  1.00 96.12 162 A 1 
ATOM 1210 C CB  . SER A 1 162 ? -0.799  -11.973 14.283  1.00 95.23 162 A 1 
ATOM 1211 O OG  . SER A 1 162 ? -2.179  -12.075 14.560  1.00 82.26 162 A 1 
ATOM 1212 N N   . ALA A 1 163 ? 1.704   -12.819 12.383  1.00 96.67 163 A 1 
ATOM 1213 C CA  . ALA A 1 163 ? 3.144   -12.809 12.095  1.00 96.53 163 A 1 
ATOM 1214 C C   . ALA A 1 163 ? 3.482   -12.101 10.769  1.00 97.00 163 A 1 
ATOM 1215 O O   . ALA A 1 163 ? 4.465   -11.362 10.692  1.00 96.33 163 A 1 
ATOM 1216 C CB  . ALA A 1 163 ? 3.659   -14.256 12.098  1.00 96.06 163 A 1 
ATOM 1217 N N   . LEU A 1 164 ? 2.671   -12.286 9.717   1.00 96.93 164 A 1 
ATOM 1218 C CA  . LEU A 1 164 ? 2.837   -11.544 8.461   1.00 97.10 164 A 1 
ATOM 1219 C C   . LEU A 1 164 ? 2.524   -10.053 8.650   1.00 97.24 164 A 1 
ATOM 1220 O O   . LEU A 1 164 ? 3.263   -9.196  8.170   1.00 96.80 164 A 1 
ATOM 1221 C CB  . LEU A 1 164 ? 1.950   -12.167 7.363   1.00 97.01 164 A 1 
ATOM 1222 C CG  . LEU A 1 164 ? 2.075   -11.464 5.994   1.00 96.69 164 A 1 
ATOM 1223 C CD1 . LEU A 1 164 ? 3.482   -11.588 5.405   1.00 94.75 164 A 1 
ATOM 1224 C CD2 . LEU A 1 164 ? 1.091   -12.066 4.996   1.00 94.74 164 A 1 
ATOM 1225 N N   . LEU A 1 165 ? 1.444   -9.740  9.359   1.00 97.16 165 A 1 
ATOM 1226 C CA  . LEU A 1 165 ? 0.987   -8.364  9.580   1.00 96.62 165 A 1 
ATOM 1227 C C   . LEU A 1 165 ? 1.932   -7.558  10.483  1.00 96.37 165 A 1 
ATOM 1228 O O   . LEU A 1 165 ? 2.083   -6.350  10.289  1.00 95.23 165 A 1 
ATOM 1229 C CB  . LEU A 1 165 ? -0.417  -8.425  10.186  1.00 95.99 165 A 1 
ATOM 1230 C CG  . LEU A 1 165 ? -1.480  -8.997  9.232   1.00 94.61 165 A 1 
ATOM 1231 C CD1 . LEU A 1 165 ? -2.715  -9.348  10.035  1.00 89.74 165 A 1 
ATOM 1232 C CD2 . LEU A 1 165 ? -1.878  -8.000  8.149   1.00 89.40 165 A 1 
ATOM 1233 N N   . GLU A 1 166 ? 2.588   -8.209  11.442  1.00 96.72 166 A 1 
ATOM 1234 C CA  . GLU A 1 166 ? 3.664   -7.633  12.250  1.00 96.20 166 A 1 
ATOM 1235 C C   . GLU A 1 166 ? 4.887   -7.331  11.379  1.00 96.43 166 A 1 
ATOM 1236 O O   . GLU A 1 166 ? 5.395   -6.212  11.401  1.00 95.29 166 A 1 
ATOM 1237 C CB  . GLU A 1 166 ? 3.991   -8.598  13.396  1.00 95.52 166 A 1 
ATOM 1238 C CG  . GLU A 1 166 ? 5.027   -8.042  14.382  1.00 85.25 166 A 1 
ATOM 1239 C CD  . GLU A 1 166 ? 5.322   -9.011  15.541  1.00 81.66 166 A 1 
ATOM 1240 O OE1 . GLU A 1 166 ? 6.234   -8.700  16.338  1.00 70.91 166 A 1 
ATOM 1241 O OE2 . GLU A 1 166 ? 4.643   -10.067 15.639  1.00 72.99 166 A 1 
ATOM 1242 N N   . ALA A 1 167 ? 5.289   -8.263  10.505  1.00 96.33 167 A 1 
ATOM 1243 C CA  . ALA A 1 167 ? 6.366   -8.030  9.546   1.00 96.46 167 A 1 
ATOM 1244 C C   . ALA A 1 167 ? 6.072   -6.851  8.595   1.00 96.72 167 A 1 
ATOM 1245 O O   . ALA A 1 167 ? 6.980   -6.101  8.230   1.00 95.85 167 A 1 
ATOM 1246 C CB  . ALA A 1 167 ? 6.600   -9.337  8.773   1.00 96.28 167 A 1 
ATOM 1247 N N   . MET A 1 168 ? 4.799   -6.657  8.204   1.00 97.01 168 A 1 
ATOM 1248 C CA  . MET A 1 168 ? 4.362   -5.521  7.383   1.00 96.45 168 A 1 
ATOM 1249 C C   . MET A 1 168 ? 4.509   -4.172  8.097   1.00 95.71 168 A 1 
ATOM 1250 O O   . MET A 1 168 ? 4.889   -3.186  7.459   1.00 94.18 168 A 1 
ATOM 1251 C CB  . MET A 1 168 ? 2.896   -5.712  6.960   1.00 96.14 168 A 1 
ATOM 1252 C CG  . MET A 1 168 ? 2.705   -6.795  5.892   1.00 94.85 168 A 1 
ATOM 1253 S SD  . MET A 1 168 ? 1.004   -7.392  5.674   1.00 94.51 168 A 1 
ATOM 1254 C CE  . MET A 1 168 ? 0.108   -5.862  5.326   1.00 87.13 168 A 1 
ATOM 1255 N N   . GLU A 1 169 ? 4.196   -4.104  9.391   1.00 96.35 169 A 1 
ATOM 1256 C CA  . GLU A 1 169 ? 4.243   -2.858  10.170  1.00 95.17 169 A 1 
ATOM 1257 C C   . GLU A 1 169 ? 5.680   -2.525  10.612  1.00 95.11 169 A 1 
ATOM 1258 O O   . GLU A 1 169 ? 6.158   -1.415  10.382  1.00 91.85 169 A 1 
ATOM 1259 C CB  . GLU A 1 169 ? 3.275   -2.971  11.368  1.00 93.15 169 A 1 
ATOM 1260 C CG  . GLU A 1 169 ? 2.945   -1.618  12.033  1.00 83.51 169 A 1 
ATOM 1261 C CD  . GLU A 1 169 ? 1.893   -0.755  11.288  1.00 82.32 169 A 1 
ATOM 1262 O OE1 . GLU A 1 169 ? 1.761   0.455   11.578  1.00 73.66 169 A 1 
ATOM 1263 O OE2 . GLU A 1 169 ? 1.058   -1.265  10.505  1.00 72.77 169 A 1 
ATOM 1264 N N   . GLU A 1 170 ? 6.392   -3.505  11.176  1.00 95.96 170 A 1 
ATOM 1265 C CA  . GLU A 1 170 ? 7.716   -3.318  11.779  1.00 95.65 170 A 1 
ATOM 1266 C C   . GLU A 1 170 ? 8.859   -3.339  10.758  1.00 95.78 170 A 1 
ATOM 1267 O O   . GLU A 1 170 ? 9.971   -2.892  11.048  1.00 92.98 170 A 1 
ATOM 1268 C CB  . GLU A 1 170 ? 7.948   -4.406  12.845  1.00 94.69 170 A 1 
ATOM 1269 C CG  . GLU A 1 170 ? 6.970   -4.327  14.036  1.00 90.85 170 A 1 
ATOM 1270 C CD  . GLU A 1 170 ? 7.068   -2.998  14.804  1.00 87.67 170 A 1 
ATOM 1271 O OE1 . GLU A 1 170 ? 6.019   -2.529  15.294  1.00 76.58 170 A 1 
ATOM 1272 O OE2 . GLU A 1 170 ? 8.194   -2.449  14.888  1.00 75.90 170 A 1 
ATOM 1273 N N   . LYS A 1 171 ? 8.613   -3.867  9.540   1.00 95.95 171 A 1 
ATOM 1274 C CA  . LYS A 1 171 ? 9.625   -4.063  8.479   1.00 96.04 171 A 1 
ATOM 1275 C C   . LYS A 1 171 ? 10.862  -4.854  8.927   1.00 96.79 171 A 1 
ATOM 1276 O O   . LYS A 1 171 ? 11.941  -4.747  8.339   1.00 94.66 171 A 1 
ATOM 1277 C CB  . LYS A 1 171 ? 10.004  -2.729  7.831   1.00 94.90 171 A 1 
ATOM 1278 C CG  . LYS A 1 171 ? 8.801   -1.985  7.253   1.00 92.44 171 A 1 
ATOM 1279 C CD  . LYS A 1 171 ? 9.332   -0.734  6.569   1.00 84.26 171 A 1 
ATOM 1280 C CE  . LYS A 1 171 ? 8.196   0.027   5.896   1.00 78.37 171 A 1 
ATOM 1281 N NZ  . LYS A 1 171 ? 8.768   1.144   5.117   1.00 67.09 171 A 1 
ATOM 1282 N N   . GLN A 1 172 ? 10.713  -5.650  9.965   1.00 96.27 172 A 1 
ATOM 1283 C CA  . GLN A 1 172 ? 11.726  -6.538  10.504  1.00 96.34 172 A 1 
ATOM 1284 C C   . GLN A 1 172 ? 11.061  -7.782  11.083  1.00 96.48 172 A 1 
ATOM 1285 O O   . GLN A 1 172 ? 9.868   -7.783  11.380  1.00 94.81 172 A 1 
ATOM 1286 C CB  . GLN A 1 172 ? 12.590  -5.809  11.545  1.00 94.29 172 A 1 
ATOM 1287 C CG  . GLN A 1 172 ? 11.813  -5.401  12.812  1.00 89.25 172 A 1 
ATOM 1288 C CD  . GLN A 1 172 ? 12.658  -4.632  13.818  1.00 92.25 172 A 1 
ATOM 1289 O OE1 . GLN A 1 172 ? 13.857  -4.438  13.664  1.00 82.84 172 A 1 
ATOM 1290 N NE2 . GLN A 1 172 ? 12.069  -4.175  14.895  1.00 80.74 172 A 1 
ATOM 1291 N N   . VAL A 1 173 ? 11.838  -8.847  11.230  1.00 96.89 173 A 1 
ATOM 1292 C CA  . VAL A 1 173 ? 11.378  -10.115 11.795  1.00 96.79 173 A 1 
ATOM 1293 C C   . VAL A 1 173 ? 12.387  -10.594 12.823  1.00 97.07 173 A 1 
ATOM 1294 O O   . VAL A 1 173 ? 13.586  -10.620 12.556  1.00 95.60 173 A 1 
ATOM 1295 C CB  . VAL A 1 173 ? 11.169  -11.157 10.685  1.00 94.73 173 A 1 
ATOM 1296 C CG1 . VAL A 1 173 ? 10.858  -12.532 11.264  1.00 87.23 173 A 1 
ATOM 1297 C CG2 . VAL A 1 173 ? 10.000  -10.768 9.774   1.00 88.07 173 A 1 
ATOM 1298 N N   . THR A 1 174 ? 11.909  -11.026 13.976  1.00 96.34 174 A 1 
ATOM 1299 C CA  . THR A 1 174 ? 12.749  -11.589 15.037  1.00 95.91 174 A 1 
ATOM 1300 C C   . THR A 1 174 ? 12.802  -13.112 14.914  1.00 96.19 174 A 1 
ATOM 1301 O O   . THR A 1 174 ? 11.774  -13.783 14.916  1.00 95.01 174 A 1 
ATOM 1302 C CB  . THR A 1 174 ? 12.260  -11.131 16.416  1.00 94.65 174 A 1 
ATOM 1303 O OG1 . THR A 1 174 ? 12.261  -9.720  16.449  1.00 89.59 174 A 1 
ATOM 1304 C CG2 . THR A 1 174 ? 13.187  -11.597 17.537  1.00 89.82 174 A 1 
ATOM 1305 N N   . ILE A 1 175 ? 14.016  -13.662 14.798  1.00 95.60 175 A 1 
ATOM 1306 C CA  . ILE A 1 175 ? 14.279  -15.103 14.774  1.00 95.54 175 A 1 
ATOM 1307 C C   . ILE A 1 175 ? 15.172  -15.432 15.972  1.00 95.11 175 A 1 
ATOM 1308 O O   . ILE A 1 175 ? 16.326  -15.001 16.026  1.00 92.74 175 A 1 
ATOM 1309 C CB  . ILE A 1 175 ? 14.918  -15.553 13.435  1.00 95.18 175 A 1 
ATOM 1310 C CG1 . ILE A 1 175 ? 14.080  -15.110 12.210  1.00 93.42 175 A 1 
ATOM 1311 C CG2 . ILE A 1 175 ? 15.099  -17.083 13.441  1.00 92.95 175 A 1 
ATOM 1312 C CD1 . ILE A 1 175 ? 14.762  -15.366 10.860  1.00 90.73 175 A 1 
ATOM 1313 N N   . GLY A 1 176 ? 14.637  -16.194 16.914  1.00 93.83 176 A 1 
ATOM 1314 C CA  . GLY A 1 176 ? 15.280  -16.390 18.212  1.00 92.03 176 A 1 
ATOM 1315 C C   . GLY A 1 176 ? 15.292  -15.085 19.013  1.00 92.69 176 A 1 
ATOM 1316 O O   . GLY A 1 176 ? 14.236  -14.545 19.317  1.00 89.70 176 A 1 
ATOM 1317 N N   . GLU A 1 177 ? 16.490  -14.578 19.317  1.00 92.93 177 A 1 
ATOM 1318 C CA  . GLU A 1 177 ? 16.681  -13.327 20.078  1.00 93.43 177 A 1 
ATOM 1319 C C   . GLU A 1 177 ? 17.123  -12.146 19.198  1.00 94.30 177 A 1 
ATOM 1320 O O   . GLU A 1 177 ? 17.268  -11.027 19.674  1.00 91.31 177 A 1 
ATOM 1321 C CB  . GLU A 1 177 ? 17.702  -13.561 21.205  1.00 91.53 177 A 1 
ATOM 1322 C CG  . GLU A 1 177 ? 17.239  -14.633 22.212  1.00 86.30 177 A 1 
ATOM 1323 C CD  . GLU A 1 177 ? 18.220  -14.828 23.380  1.00 80.45 177 A 1 
ATOM 1324 O OE1 . GLU A 1 177 ? 17.834  -15.554 24.326  1.00 72.41 177 A 1 
ATOM 1325 O OE2 . GLU A 1 177 ? 19.347  -14.282 23.320  1.00 71.79 177 A 1 
ATOM 1326 N N   . THR A 1 178 ? 17.356  -12.382 17.886  1.00 93.97 178 A 1 
ATOM 1327 C CA  . THR A 1 178 ? 17.910  -11.375 16.971  1.00 94.45 178 A 1 
ATOM 1328 C C   . THR A 1 178 ? 16.860  -10.920 15.963  1.00 95.31 178 A 1 
ATOM 1329 O O   . THR A 1 178 ? 16.228  -11.742 15.299  1.00 94.23 178 A 1 
ATOM 1330 C CB  . THR A 1 178 ? 19.151  -11.906 16.243  1.00 93.20 178 A 1 
ATOM 1331 O OG1 . THR A 1 178 ? 20.097  -12.366 17.178  1.00 85.77 178 A 1 
ATOM 1332 C CG2 . THR A 1 178 ? 19.855  -10.830 15.416  1.00 83.79 178 A 1 
ATOM 1333 N N   . SER A 1 179 ? 16.721  -9.599  15.796  1.00 96.22 179 A 1 
ATOM 1334 C CA  . SER A 1 179 ? 15.858  -9.000  14.777  1.00 96.28 179 A 1 
ATOM 1335 C C   . SER A 1 179 ? 16.616  -8.781  13.467  1.00 96.41 179 A 1 
ATOM 1336 O O   . SER A 1 179 ? 17.726  -8.249  13.453  1.00 94.95 179 A 1 
ATOM 1337 C CB  . SER A 1 179 ? 15.247  -7.691  15.279  1.00 95.16 179 A 1 
ATOM 1338 O OG  . SER A 1 179 ? 14.486  -7.939  16.447  1.00 87.10 179 A 1 
ATOM 1339 N N   . TYR A 1 180 ? 16.004  -9.176  12.361  1.00 96.31 180 A 1 
ATOM 1340 C CA  . TYR A 1 180 ? 16.533  -9.078  11.006  1.00 96.02 180 A 1 
ATOM 1341 C C   . TYR A 1 180 ? 15.665  -8.129  10.177  1.00 96.56 180 A 1 
ATOM 1342 O O   . TYR A 1 180 ? 14.457  -8.358  10.088  1.00 95.52 180 A 1 
ATOM 1343 C CB  . TYR A 1 180 ? 16.588  -10.471 10.363  1.00 95.64 180 A 1 
ATOM 1344 C CG  . TYR A 1 180 ? 17.543  -11.421 11.055  1.00 95.82 180 A 1 
ATOM 1345 C CD1 . TYR A 1 180 ? 18.892  -11.474 10.666  1.00 92.71 180 A 1 
ATOM 1346 C CD2 . TYR A 1 180 ? 17.091  -12.212 12.129  1.00 93.98 180 A 1 
ATOM 1347 C CE1 . TYR A 1 180 ? 19.798  -12.295 11.357  1.00 93.00 180 A 1 
ATOM 1348 C CE2 . TYR A 1 180 ? 17.997  -13.031 12.833  1.00 93.30 180 A 1 
ATOM 1349 C CZ  . TYR A 1 180 ? 19.354  -13.064 12.449  1.00 93.82 180 A 1 
ATOM 1350 O OH  . TYR A 1 180 ? 20.242  -13.822 13.149  1.00 91.99 180 A 1 
ATOM 1351 N N   . PRO A 1 181 ? 16.242  -7.090  9.543   1.00 96.97 181 A 1 
ATOM 1352 C CA  . PRO A 1 181 ? 15.482  -6.194  8.681   1.00 97.08 181 A 1 
ATOM 1353 C C   . PRO A 1 181 ? 15.012  -6.924  7.419   1.00 97.31 181 A 1 
ATOM 1354 O O   . PRO A 1 181 ? 15.723  -7.771  6.858   1.00 96.61 181 A 1 
ATOM 1355 C CB  . PRO A 1 181 ? 16.426  -5.029  8.366   1.00 96.54 181 A 1 
ATOM 1356 C CG  . PRO A 1 181 ? 17.807  -5.676  8.444   1.00 94.64 181 A 1 
ATOM 1357 C CD  . PRO A 1 181 ? 17.650  -6.710  9.546   1.00 96.90 181 A 1 
ATOM 1358 N N   . LEU A 1 182 ? 13.814  -6.573  6.953   1.00 96.86 182 A 1 
ATOM 1359 C CA  . LEU A 1 182 ? 13.255  -7.033  5.687   1.00 97.07 182 A 1 
ATOM 1360 C C   . LEU A 1 182 ? 13.843  -6.225  4.517   1.00 96.86 182 A 1 
ATOM 1361 O O   . LEU A 1 182 ? 14.325  -5.108  4.719   1.00 95.78 182 A 1 
ATOM 1362 C CB  . LEU A 1 182 ? 11.720  -6.964  5.758   1.00 96.89 182 A 1 
ATOM 1363 C CG  . LEU A 1 182 ? 11.108  -7.938  6.782   1.00 96.50 182 A 1 
ATOM 1364 C CD1 . LEU A 1 182 ? 9.600   -7.742  6.827   1.00 94.42 182 A 1 
ATOM 1365 C CD2 . LEU A 1 182 ? 11.385  -9.407  6.440   1.00 94.22 182 A 1 
ATOM 1366 N N   . PRO A 1 183 ? 13.846  -6.779  3.285   1.00 97.05 183 A 1 
ATOM 1367 C CA  . PRO A 1 183 ? 14.379  -6.079  2.124   1.00 96.19 183 A 1 
ATOM 1368 C C   . PRO A 1 183 ? 13.527  -4.853  1.770   1.00 95.90 183 A 1 
ATOM 1369 O O   . PRO A 1 183 ? 12.309  -4.858  1.929   1.00 93.75 183 A 1 
ATOM 1370 C CB  . PRO A 1 183 ? 14.395  -7.116  0.999   1.00 95.24 183 A 1 
ATOM 1371 C CG  . PRO A 1 183 ? 13.270  -8.071  1.382   1.00 94.48 183 A 1 
ATOM 1372 C CD  . PRO A 1 183 ? 13.340  -8.092  2.903   1.00 96.74 183 A 1 
ATOM 1373 N N   . GLU A 1 184 ? 14.156  -3.817  1.207   1.00 95.50 184 A 1 
ATOM 1374 C CA  . GLU A 1 184 ? 13.448  -2.651  0.678   1.00 94.77 184 A 1 
ATOM 1375 C C   . GLU A 1 184 ? 13.471  -2.637  -0.863  1.00 94.46 184 A 1 
ATOM 1376 O O   . GLU A 1 184 ? 14.540  -2.799  -1.455  1.00 91.29 184 A 1 
ATOM 1377 C CB  . GLU A 1 184 ? 14.016  -1.343  1.244   1.00 92.43 184 A 1 
ATOM 1378 C CG  . GLU A 1 184 ? 13.753  -1.191  2.756   1.00 82.70 184 A 1 
ATOM 1379 C CD  . GLU A 1 184 ? 13.936  0.254   3.241   1.00 76.86 184 A 1 
ATOM 1380 O OE1 . GLU A 1 184 ? 13.265  0.597   4.248   1.00 68.25 184 A 1 
ATOM 1381 O OE2 . GLU A 1 184 ? 14.657  1.024   2.573   1.00 67.38 184 A 1 
ATOM 1382 N N   . PRO A 1 185 ? 12.311  -2.429  -1.532  1.00 94.85 185 A 1 
ATOM 1383 C CA  . PRO A 1 185 ? 10.966  -2.321  -0.974  1.00 94.89 185 A 1 
ATOM 1384 C C   . PRO A 1 185 ? 10.441  -3.673  -0.463  1.00 96.02 185 A 1 
ATOM 1385 O O   . PRO A 1 185 ? 10.773  -4.721  -1.013  1.00 94.69 185 A 1 
ATOM 1386 C CB  . PRO A 1 185 ? 10.110  -1.786  -2.124  1.00 93.24 185 A 1 
ATOM 1387 C CG  . PRO A 1 185 ? 10.787  -2.377  -3.362  1.00 92.09 185 A 1 
ATOM 1388 C CD  . PRO A 1 185 ? 12.262  -2.376  -2.980  1.00 94.08 185 A 1 
ATOM 1389 N N   . PHE A 1 186 ? 9.596   -3.631  0.566   1.00 95.81 186 A 1 
ATOM 1390 C CA  . PHE A 1 186 ? 8.837   -4.776  1.071   1.00 96.40 186 A 1 
ATOM 1391 C C   . PHE A 1 186 ? 7.364   -4.601  0.708   1.00 96.86 186 A 1 
ATOM 1392 O O   . PHE A 1 186 ? 6.707   -3.670  1.188   1.00 95.51 186 A 1 
ATOM 1393 C CB  . PHE A 1 186 ? 9.052   -4.920  2.583   1.00 95.94 186 A 1 
ATOM 1394 C CG  . PHE A 1 186 ? 8.364   -6.135  3.176   1.00 96.89 186 A 1 
ATOM 1395 C CD1 . PHE A 1 186 ? 7.279   -5.984  4.059   1.00 94.34 186 A 1 
ATOM 1396 C CD2 . PHE A 1 186 ? 8.810   -7.423  2.837   1.00 94.89 186 A 1 
ATOM 1397 C CE1 . PHE A 1 186 ? 6.654   -7.116  4.612   1.00 94.41 186 A 1 
ATOM 1398 C CE2 . PHE A 1 186 ? 8.181   -8.556  3.384   1.00 94.50 186 A 1 
ATOM 1399 C CZ  . PHE A 1 186 ? 7.107   -8.404  4.276   1.00 95.88 186 A 1 
ATOM 1400 N N   . PHE A 1 187 ? 6.852   -5.457  -0.182  1.00 96.74 187 A 1 
ATOM 1401 C CA  . PHE A 1 187 ? 5.528   -5.342  -0.780  1.00 97.04 187 A 1 
ATOM 1402 C C   . PHE A 1 187 ? 4.755   -6.655  -0.653  1.00 97.55 187 A 1 
ATOM 1403 O O   . PHE A 1 187 ? 5.118   -7.663  -1.256  1.00 96.55 187 A 1 
ATOM 1404 C CB  . PHE A 1 187 ? 5.683   -4.890  -2.239  1.00 96.05 187 A 1 
ATOM 1405 C CG  . PHE A 1 187 ? 4.378   -4.589  -2.955  1.00 96.29 187 A 1 
ATOM 1406 C CD1 . PHE A 1 187 ? 4.147   -5.089  -4.250  1.00 92.08 187 A 1 
ATOM 1407 C CD2 . PHE A 1 187 ? 3.409   -3.775  -2.346  1.00 92.26 187 A 1 
ATOM 1408 C CE1 . PHE A 1 187 ? 2.960   -4.766  -4.930  1.00 90.07 187 A 1 
ATOM 1409 C CE2 . PHE A 1 187 ? 2.217   -3.467  -3.020  1.00 90.07 187 A 1 
ATOM 1410 C CZ  . PHE A 1 187 ? 1.994   -3.958  -4.315  1.00 91.98 187 A 1 
ATOM 1411 N N   . VAL A 1 188 ? 3.683   -6.629  0.133   1.00 97.64 188 A 1 
ATOM 1412 C CA  . VAL A 1 188 ? 2.825   -7.792  0.376   1.00 97.88 188 A 1 
ATOM 1413 C C   . VAL A 1 188 ? 1.512   -7.628  -0.374  1.00 97.94 188 A 1 
ATOM 1414 O O   . VAL A 1 188 ? 0.827   -6.609  -0.245  1.00 97.32 188 A 1 
ATOM 1415 C CB  . VAL A 1 188 ? 2.585   -8.037  1.877   1.00 97.54 188 A 1 
ATOM 1416 C CG1 . VAL A 1 188 ? 1.726   -9.283  2.121   1.00 96.37 188 A 1 
ATOM 1417 C CG2 . VAL A 1 188 ? 3.908   -8.223  2.627   1.00 96.33 188 A 1 
ATOM 1418 N N   . LEU A 1 189 ? 1.157   -8.655  -1.132  1.00 97.81 189 A 1 
ATOM 1419 C CA  . LEU A 1 189 ? -0.149  -8.833  -1.738  1.00 97.60 189 A 1 
ATOM 1420 C C   . LEU A 1 189 ? -0.804  -10.050 -1.102  1.00 97.59 189 A 1 
ATOM 1421 O O   . LEU A 1 189 ? -0.239  -11.138 -1.150  1.00 96.62 189 A 1 
ATOM 1422 C CB  . LEU A 1 189 ? -0.024  -8.979  -3.252  1.00 96.73 189 A 1 
ATOM 1423 C CG  . LEU A 1 189 ? 0.669   -7.771  -3.909  1.00 92.40 189 A 1 
ATOM 1424 C CD1 . LEU A 1 189 ? 2.128   -8.076  -4.276  1.00 84.80 189 A 1 
ATOM 1425 C CD2 . LEU A 1 189 ? -0.071  -7.357  -5.162  1.00 85.70 189 A 1 
ATOM 1426 N N   . ALA A 1 190 ? -1.970  -9.869  -0.503  1.00 97.48 190 A 1 
ATOM 1427 C CA  . ALA A 1 190 ? -2.712  -10.952 0.122   1.00 97.06 190 A 1 
ATOM 1428 C C   . ALA A 1 190 ? -3.979  -11.245 -0.679  1.00 96.48 190 A 1 
ATOM 1429 O O   . ALA A 1 190 ? -4.690  -10.321 -1.066  1.00 95.04 190 A 1 
ATOM 1430 C CB  . ALA A 1 190 ? -2.991  -10.590 1.581   1.00 96.53 190 A 1 
ATOM 1431 N N   . THR A 1 191 ? -4.260  -12.515 -0.938  1.00 96.36 191 A 1 
ATOM 1432 C CA  . THR A 1 191 ? -5.546  -12.930 -1.503  1.00 95.60 191 A 1 
ATOM 1433 C C   . THR A 1 191 ? -6.424  -13.515 -0.408  1.00 95.14 191 A 1 
ATOM 1434 O O   . THR A 1 191 ? -5.941  -14.211 0.480   1.00 94.05 191 A 1 
ATOM 1435 C CB  . THR A 1 191 ? -5.430  -13.888 -2.705  1.00 94.61 191 A 1 
ATOM 1436 O OG1 . THR A 1 191 ? -5.046  -15.186 -2.338  1.00 90.16 191 A 1 
ATOM 1437 C CG2 . THR A 1 191 ? -4.442  -13.398 -3.764  1.00 90.42 191 A 1 
ATOM 1438 N N   . GLU A 1 192 ? -7.720  -13.232 -0.486  1.00 92.08 192 A 1 
ATOM 1439 C CA  . GLU A 1 192 ? -8.733  -13.865 0.355   1.00 90.27 192 A 1 
ATOM 1440 C C   . GLU A 1 192 ? -9.510  -14.875 -0.488  1.00 88.32 192 A 1 
ATOM 1441 O O   . GLU A 1 192 ? -9.800  -14.628 -1.666  1.00 81.31 192 A 1 
ATOM 1442 C CB  . GLU A 1 192 ? -9.652  -12.806 0.991   1.00 87.70 192 A 1 
ATOM 1443 C CG  . GLU A 1 192 ? -8.889  -11.928 2.002   1.00 84.10 192 A 1 
ATOM 1444 C CD  . GLU A 1 192 ? -9.749  -10.817 2.631   1.00 84.51 192 A 1 
ATOM 1445 O OE1 . GLU A 1 192 ? -9.469  -10.462 3.795   1.00 76.57 192 A 1 
ATOM 1446 O OE2 . GLU A 1 192 ? -10.604 -10.222 1.924   1.00 77.13 192 A 1 
ATOM 1447 N N   . ASN A 1 193 ? -9.826  -16.025 0.097   1.00 84.56 193 A 1 
ATOM 1448 C CA  . ASN A 1 193 ? -10.777 -16.945 -0.511  1.00 82.28 193 A 1 
ATOM 1449 C C   . ASN A 1 193 ? -12.194 -16.382 -0.303  1.00 82.39 193 A 1 
ATOM 1450 O O   . ASN A 1 193 ? -12.590 -16.224 0.855   1.00 77.70 193 A 1 
ATOM 1451 C CB  . ASN A 1 193 ? -10.599 -18.355 0.073   1.00 78.13 193 A 1 
ATOM 1452 C CG  . ASN A 1 193 ? -11.385 -19.404 -0.702  1.00 71.84 193 A 1 
ATOM 1453 O OD1 . ASN A 1 193 ? -12.239 -19.119 -1.526  1.00 64.23 193 A 1 
ATOM 1454 N ND2 . ASN A 1 193 ? -11.100 -20.664 -0.488  1.00 65.40 193 A 1 
ATOM 1455 N N   . PRO A 1 194 ? -12.953 -16.082 -1.371  1.00 81.71 194 A 1 
ATOM 1456 C CA  . PRO A 1 194 ? -14.292 -15.507 -1.249  1.00 80.05 194 A 1 
ATOM 1457 C C   . PRO A 1 194 ? -15.335 -16.491 -0.700  1.00 81.48 194 A 1 
ATOM 1458 O O   . PRO A 1 194 ? -16.434 -16.076 -0.352  1.00 77.43 194 A 1 
ATOM 1459 C CB  . PRO A 1 194 ? -14.645 -15.044 -2.667  1.00 76.22 194 A 1 
ATOM 1460 C CG  . PRO A 1 194 ? -13.871 -16.008 -3.564  1.00 73.94 194 A 1 
ATOM 1461 C CD  . PRO A 1 194 ? -12.589 -16.242 -2.774  1.00 77.15 194 A 1 
ATOM 1462 N N   . ILE A 1 195 ? -15.015 -17.781 -0.651  1.00 79.94 195 A 1 
ATOM 1463 C CA  . ILE A 1 195 ? -15.926 -18.812 -0.162  1.00 80.44 195 A 1 
ATOM 1464 C C   . ILE A 1 195 ? -15.529 -19.156 1.278   1.00 81.84 195 A 1 
ATOM 1465 O O   . ILE A 1 195 ? -14.501 -19.795 1.511   1.00 76.65 195 A 1 
ATOM 1466 C CB  . ILE A 1 195 ? -15.959 -20.043 -1.092  1.00 76.29 195 A 1 
ATOM 1467 C CG1 . ILE A 1 195 ? -16.118 -19.656 -2.583  1.00 70.33 195 A 1 
ATOM 1468 C CG2 . ILE A 1 195 ? -17.143 -20.924 -0.664  1.00 66.99 195 A 1 
ATOM 1469 C CD1 . ILE A 1 195 ? -16.051 -20.840 -3.562  1.00 61.16 195 A 1 
ATOM 1470 N N   . GLU A 1 196 ? -16.337 -18.724 2.243   1.00 80.24 196 A 1 
ATOM 1471 C CA  . GLU A 1 196 ? -16.179 -19.114 3.643   1.00 80.19 196 A 1 
ATOM 1472 C C   . GLU A 1 196 ? -16.536 -20.596 3.804   1.00 80.01 196 A 1 
ATOM 1473 O O   . GLU A 1 196 ? -17.692 -21.002 3.712   1.00 72.31 196 A 1 
ATOM 1474 C CB  . GLU A 1 196 ? -17.011 -18.212 4.570   1.00 75.53 196 A 1 
ATOM 1475 C CG  . GLU A 1 196 ? -16.491 -16.766 4.597   1.00 68.80 196 A 1 
ATOM 1476 C CD  . GLU A 1 196 ? -17.129 -15.905 5.699   1.00 65.17 196 A 1 
ATOM 1477 O OE1 . GLU A 1 196 ? -16.481 -14.893 6.071   1.00 60.01 196 A 1 
ATOM 1478 O OE2 . GLU A 1 196 ? -18.221 -16.274 6.183   1.00 59.31 196 A 1 
ATOM 1479 N N   . HIS A 1 197 ? -15.524 -21.429 4.012   1.00 80.38 197 A 1 
ATOM 1480 C CA  . HIS A 1 197 ? -15.662 -22.837 4.367   1.00 80.81 197 A 1 
ATOM 1481 C C   . HIS A 1 197 ? -15.237 -23.072 5.823   1.00 83.58 197 A 1 
ATOM 1482 O O   . HIS A 1 197 ? -14.528 -22.270 6.429   1.00 76.37 197 A 1 
ATOM 1483 C CB  . HIS A 1 197 ? -14.869 -23.704 3.385   1.00 74.67 197 A 1 
ATOM 1484 C CG  . HIS A 1 197 ? -15.470 -23.765 1.998   1.00 69.55 197 A 1 
ATOM 1485 N ND1 . HIS A 1 197 ? -16.776 -24.063 1.684   1.00 61.02 197 A 1 
ATOM 1486 C CD2 . HIS A 1 197 ? -14.810 -23.582 0.812   1.00 60.29 197 A 1 
ATOM 1487 C CE1 . HIS A 1 197 ? -16.894 -24.064 0.348   1.00 56.74 197 A 1 
ATOM 1488 N NE2 . HIS A 1 197 ? -15.721 -23.786 -0.229  1.00 57.88 197 A 1 
ATOM 1489 N N   . GLU A 1 198 ? -15.646 -24.199 6.377   1.00 74.46 198 A 1 
ATOM 1490 C CA  . GLU A 1 198 ? -15.191 -24.661 7.683   1.00 78.06 198 A 1 
ATOM 1491 C C   . GLU A 1 198 ? -13.653 -24.758 7.683   1.00 79.49 198 A 1 
ATOM 1492 O O   . GLU A 1 198 ? -13.057 -25.498 6.901   1.00 71.22 198 A 1 
ATOM 1493 C CB  . GLU A 1 198 ? -15.896 -25.996 7.985   1.00 73.61 198 A 1 
ATOM 1494 C CG  . GLU A 1 198 ? -15.926 -26.344 9.475   1.00 64.44 198 A 1 
ATOM 1495 C CD  . GLU A 1 198 ? -16.788 -27.587 9.788   1.00 58.12 198 A 1 
ATOM 1496 O OE1 . GLU A 1 198 ? -17.122 -27.769 10.982  1.00 52.91 198 A 1 
ATOM 1497 O OE2 . GLU A 1 198 ? -17.096 -28.354 8.852   1.00 54.69 198 A 1 
ATOM 1498 N N   . GLY A 1 199 ? -12.986 -23.940 8.511   1.00 83.03 199 A 1 
ATOM 1499 C CA  . GLY A 1 199 ? -11.521 -23.781 8.529   1.00 83.98 199 A 1 
ATOM 1500 C C   . GLY A 1 199 ? -10.994 -22.485 7.909   1.00 86.89 199 A 1 
ATOM 1501 O O   . GLY A 1 199 ? -9.780  -22.363 7.740   1.00 82.77 199 A 1 
ATOM 1502 N N   . THR A 1 200 ? -11.849 -21.511 7.588   1.00 89.51 200 A 1 
ATOM 1503 C CA  . THR A 1 200 ? -11.433 -20.136 7.273   1.00 90.16 200 A 1 
ATOM 1504 C C   . THR A 1 200 ? -11.518 -19.230 8.501   1.00 90.95 200 A 1 
ATOM 1505 O O   . THR A 1 200 ? -12.435 -19.333 9.314   1.00 88.18 200 A 1 
ATOM 1506 C CB  . THR A 1 200 ? -12.187 -19.520 6.078   1.00 87.26 200 A 1 
ATOM 1507 O OG1 . THR A 1 200 ? -13.580 -19.511 6.274   1.00 77.89 200 A 1 
ATOM 1508 C CG2 . THR A 1 200 ? -11.902 -20.283 4.784   1.00 76.91 200 A 1 
ATOM 1509 N N   . TYR A 1 201 ? -10.536 -18.356 8.652   1.00 91.35 201 A 1 
ATOM 1510 C CA  . TYR A 1 201 ? -10.416 -17.389 9.739   1.00 91.17 201 A 1 
ATOM 1511 C C   . TYR A 1 201 ? -10.442 -15.979 9.146   1.00 91.82 201 A 1 
ATOM 1512 O O   . TYR A 1 201 ? -9.450  -15.534 8.560   1.00 89.08 201 A 1 
ATOM 1513 C CB  . TYR A 1 201 ? -9.118  -17.637 10.523  1.00 89.39 201 A 1 
ATOM 1514 C CG  . TYR A 1 201 ? -8.968  -19.041 11.082  1.00 88.31 201 A 1 
ATOM 1515 C CD1 . TYR A 1 201 ? -9.541  -19.373 12.325  1.00 84.15 201 A 1 
ATOM 1516 C CD2 . TYR A 1 201 ? -8.270  -20.019 10.346  1.00 86.21 201 A 1 
ATOM 1517 C CE1 . TYR A 1 201 ? -9.411  -20.681 12.835  1.00 84.15 201 A 1 
ATOM 1518 C CE2 . TYR A 1 201 ? -8.145  -21.331 10.848  1.00 83.68 201 A 1 
ATOM 1519 C CZ  . TYR A 1 201 ? -8.714  -21.658 12.094  1.00 85.12 201 A 1 
ATOM 1520 O OH  . TYR A 1 201 ? -8.597  -22.923 12.577  1.00 81.09 201 A 1 
ATOM 1521 N N   . SER A 1 202 ? -11.557 -15.277 9.297   1.00 91.76 202 A 1 
ATOM 1522 C CA  . SER A 1 202 ? -11.692 -13.895 8.830   1.00 91.81 202 A 1 
ATOM 1523 C C   . SER A 1 202 ? -10.689 -12.986 9.544   1.00 92.85 202 A 1 
ATOM 1524 O O   . SER A 1 202 ? -10.459 -13.107 10.750  1.00 90.30 202 A 1 
ATOM 1525 C CB  . SER A 1 202 ? -13.137 -13.402 9.016   1.00 89.40 202 A 1 
ATOM 1526 O OG  . SER A 1 202 ? -14.016 -14.359 8.433   1.00 79.36 202 A 1 
ATOM 1527 N N   . LEU A 1 203 ? -10.071 -12.079 8.788   1.00 91.98 203 A 1 
ATOM 1528 C CA  . LEU A 1 203 ? -9.164  -11.075 9.344   1.00 92.81 203 A 1 
ATOM 1529 C C   . LEU A 1 203 ? -9.969  -10.023 10.126  1.00 93.31 203 A 1 
ATOM 1530 O O   . LEU A 1 203 ? -10.932 -9.480  9.582   1.00 92.21 203 A 1 
ATOM 1531 C CB  . LEU A 1 203 ? -8.359  -10.422 8.208   1.00 91.93 203 A 1 
ATOM 1532 C CG  . LEU A 1 203 ? -7.235  -11.316 7.655   1.00 90.40 203 A 1 
ATOM 1533 C CD1 . LEU A 1 203 ? -6.834  -10.841 6.255   1.00 84.09 203 A 1 
ATOM 1534 C CD2 . LEU A 1 203 ? -5.988  -11.252 8.535   1.00 83.97 203 A 1 
ATOM 1535 N N   . PRO A 1 204 ? -9.570  -9.683  11.361  1.00 94.23 204 A 1 
ATOM 1536 C CA  . PRO A 1 204 ? -10.152 -8.564  12.094  1.00 94.00 204 A 1 
ATOM 1537 C C   . PRO A 1 204 ? -10.027 -7.235  11.336  1.00 94.83 204 A 1 
ATOM 1538 O O   . PRO A 1 204 ? -9.063  -6.999  10.606  1.00 93.31 204 A 1 
ATOM 1539 C CB  . PRO A 1 204 ? -9.394  -8.510  13.428  1.00 91.95 204 A 1 
ATOM 1540 C CG  . PRO A 1 204 ? -8.879  -9.939  13.614  1.00 89.18 204 A 1 
ATOM 1541 C CD  . PRO A 1 204 ? -8.596  -10.384 12.184  1.00 93.12 204 A 1 
ATOM 1542 N N   . GLU A 1 205 ? -10.942 -6.289  11.572  1.00 93.29 205 A 1 
ATOM 1543 C CA  . GLU A 1 205 ? -10.956 -4.983  10.895  1.00 93.29 205 A 1 
ATOM 1544 C C   . GLU A 1 205 ? -9.667  -4.185  11.139  1.00 94.02 205 A 1 
ATOM 1545 O O   . GLU A 1 205 ? -9.140  -3.513  10.246  1.00 92.17 205 A 1 
ATOM 1546 C CB  . GLU A 1 205 ? -12.155 -4.137  11.370  1.00 91.53 205 A 1 
ATOM 1547 C CG  . GLU A 1 205 ? -13.537 -4.780  11.150  1.00 83.03 205 A 1 
ATOM 1548 C CD  . GLU A 1 205 ? -13.950 -5.807  12.220  1.00 79.20 205 A 1 
ATOM 1549 O OE1 . GLU A 1 205 ? -15.065 -6.351  12.091  1.00 69.93 205 A 1 
ATOM 1550 O OE2 . GLU A 1 205 ? -13.156 -6.036  13.168  1.00 68.85 205 A 1 
ATOM 1551 N N   . ALA A 1 206 ? -9.099  -4.295  12.338  1.00 94.48 206 A 1 
ATOM 1552 C CA  . ALA A 1 206 ? -7.834  -3.656  12.697  1.00 94.08 206 A 1 
ATOM 1553 C C   . ALA A 1 206 ? -6.633  -4.208  11.903  1.00 94.45 206 A 1 
ATOM 1554 O O   . ALA A 1 206 ? -5.629  -3.508  11.728  1.00 92.59 206 A 1 
ATOM 1555 C CB  . ALA A 1 206 ? -7.623  -3.843  14.202  1.00 92.82 206 A 1 
ATOM 1556 N N   . GLU A 1 207 ? -6.708  -5.452  11.447  1.00 94.60 207 A 1 
ATOM 1557 C CA  . GLU A 1 207 ? -5.706  -6.100  10.603  1.00 94.70 207 A 1 
ATOM 1558 C C   . GLU A 1 207 ? -5.910  -5.733  9.131   1.00 95.59 207 A 1 
ATOM 1559 O O   . GLU A 1 207 ? -4.943  -5.369  8.455   1.00 94.21 207 A 1 
ATOM 1560 C CB  . GLU A 1 207 ? -5.731  -7.620  10.825  1.00 93.41 207 A 1 
ATOM 1561 C CG  . GLU A 1 207 ? -5.294  -8.005  12.252  1.00 88.20 207 A 1 
ATOM 1562 C CD  . GLU A 1 207 ? -5.035  -9.509  12.439  1.00 85.33 207 A 1 
ATOM 1563 O OE1 . GLU A 1 207 ? -4.330  -9.844  13.426  1.00 76.15 207 A 1 
ATOM 1564 O OE2 . GLU A 1 207 ? -5.483  -10.312 11.592  1.00 74.85 207 A 1 
ATOM 1565 N N   . LEU A 1 208 ? -7.160  -5.700  8.665   1.00 95.65 208 A 1 
ATOM 1566 C CA  . LEU A 1 208 ? -7.519  -5.238  7.320   1.00 95.89 208 A 1 
ATOM 1567 C C   . LEU A 1 208 ? -7.091  -3.782  7.077   1.00 96.59 208 A 1 
ATOM 1568 O O   . LEU A 1 208 ? -6.572  -3.453  6.009   1.00 96.05 208 A 1 
ATOM 1569 C CB  . LEU A 1 208 ? -9.037  -5.404  7.117   1.00 94.84 208 A 1 
ATOM 1570 C CG  . LEU A 1 208 ? -9.532  -6.862  7.025   1.00 92.75 208 A 1 
ATOM 1571 C CD1 . LEU A 1 208 ? -11.059 -6.890  6.999   1.00 90.03 208 A 1 
ATOM 1572 C CD2 . LEU A 1 208 ? -9.028  -7.552  5.757   1.00 90.41 208 A 1 
ATOM 1573 N N   . ASP A 1 209 ? -7.212  -2.902  8.073   1.00 96.72 209 A 1 
ATOM 1574 C CA  . ASP A 1 209 ? -6.833  -1.482  7.970   1.00 96.89 209 A 1 
ATOM 1575 C C   . ASP A 1 209 ? -5.325  -1.249  7.716   1.00 96.93 209 A 1 
ATOM 1576 O O   . ASP A 1 209 ? -4.924  -0.157  7.298   1.00 95.30 209 A 1 
ATOM 1577 C CB  . ASP A 1 209 ? -7.311  -0.747  9.231   1.00 96.18 209 A 1 
ATOM 1578 C CG  . ASP A 1 209 ? -7.188  0.779   9.118   1.00 95.78 209 A 1 
ATOM 1579 O OD1 . ASP A 1 209 ? -7.586  1.372   8.084   1.00 91.56 209 A 1 
ATOM 1580 O OD2 . ASP A 1 209 ? -6.725  1.428   10.078  1.00 91.69 209 A 1 
ATOM 1581 N N   . ARG A 1 210 ? -4.463  -2.275  7.916   1.00 97.12 210 A 1 
ATOM 1582 C CA  . ARG A 1 210 ? -3.031  -2.218  7.575   1.00 97.05 210 A 1 
ATOM 1583 C C   . ARG A 1 210 ? -2.785  -2.222  6.064   1.00 97.48 210 A 1 
ATOM 1584 O O   . ARG A 1 210 ? -1.754  -1.718  5.612   1.00 96.41 210 A 1 
ATOM 1585 C CB  . ARG A 1 210 ? -2.262  -3.371  8.244   1.00 95.99 210 A 1 
ATOM 1586 C CG  . ARG A 1 210 ? -2.272  -3.289  9.784   1.00 92.74 210 A 1 
ATOM 1587 C CD  . ARG A 1 210 ? -1.416  -4.416  10.362  1.00 88.72 210 A 1 
ATOM 1588 N NE  . ARG A 1 210 ? -1.267  -4.339  11.831  1.00 83.86 210 A 1 
ATOM 1589 C CZ  . ARG A 1 210 ? -2.043  -4.904  12.740  1.00 78.97 210 A 1 
ATOM 1590 N NH1 . ARG A 1 210 ? -3.132  -5.545  12.435  1.00 68.36 210 A 1 
ATOM 1591 N NH2 . ARG A 1 210 ? -1.722  -4.847  14.003  1.00 71.77 210 A 1 
ATOM 1592 N N   . PHE A 1 211 ? -3.723  -2.744  5.276   1.00 97.60 211 A 1 
ATOM 1593 C CA  . PHE A 1 211 ? -3.618  -2.723  3.823   1.00 97.77 211 A 1 
ATOM 1594 C C   . PHE A 1 211 ? -3.989  -1.343  3.266   1.00 97.84 211 A 1 
ATOM 1595 O O   . PHE A 1 211 ? -4.928  -0.682  3.719   1.00 97.10 211 A 1 
ATOM 1596 C CB  . PHE A 1 211 ? -4.456  -3.852  3.214   1.00 97.63 211 A 1 
ATOM 1597 C CG  . PHE A 1 211 ? -3.943  -5.238  3.564   1.00 97.89 211 A 1 
ATOM 1598 C CD1 . PHE A 1 211 ? -2.982  -5.862  2.747   1.00 96.79 211 A 1 
ATOM 1599 C CD2 . PHE A 1 211 ? -4.410  -5.898  4.713   1.00 96.87 211 A 1 
ATOM 1600 C CE1 . PHE A 1 211 ? -2.500  -7.144  3.068   1.00 96.58 211 A 1 
ATOM 1601 C CE2 . PHE A 1 211 ? -3.922  -7.181  5.041   1.00 96.48 211 A 1 
ATOM 1602 C CZ  . PHE A 1 211 ? -2.972  -7.806  4.217   1.00 97.09 211 A 1 
ATOM 1603 N N   . LEU A 1 212 ? -3.242  -0.896  2.264   1.00 97.68 212 A 1 
ATOM 1604 C CA  . LEU A 1 212 ? -3.467  0.397   1.618   1.00 97.70 212 A 1 
ATOM 1605 C C   . LEU A 1 212 ? -4.803  0.415   0.872   1.00 97.84 212 A 1 
ATOM 1606 O O   . LEU A 1 212 ? -5.559  1.383   0.991   1.00 97.10 212 A 1 
ATOM 1607 C CB  . LEU A 1 212 ? -2.295  0.685   0.664   1.00 97.48 212 A 1 
ATOM 1608 C CG  . LEU A 1 212 ? -2.404  2.031   -0.080  1.00 97.15 212 A 1 
ATOM 1609 C CD1 . LEU A 1 212 ? -2.170  3.214   0.862   1.00 94.84 212 A 1 
ATOM 1610 C CD2 . LEU A 1 212 ? -1.367  2.089   -1.193  1.00 94.86 212 A 1 
ATOM 1611 N N   . MET A 1 213 ? -5.066  -0.647  0.113   1.00 97.73 213 A 1 
ATOM 1612 C CA  . MET A 1 213 ? -6.252  -0.785  -0.729  1.00 97.68 213 A 1 
ATOM 1613 C C   . MET A 1 213 ? -6.653  -2.252  -0.900  1.00 97.86 213 A 1 
ATOM 1614 O O   . MET A 1 213 ? -5.821  -3.152  -0.801  1.00 96.95 213 A 1 
ATOM 1615 C CB  . MET A 1 213 ? -6.010  -0.119  -2.097  1.00 96.24 213 A 1 
ATOM 1616 C CG  . MET A 1 213 ? -4.888  -0.759  -2.926  1.00 93.63 213 A 1 
ATOM 1617 S SD  . MET A 1 213 ? -4.610  -0.001  -4.551  1.00 93.42 213 A 1 
ATOM 1618 C CE  . MET A 1 213 ? -3.935  1.605   -4.079  1.00 85.38 213 A 1 
ATOM 1619 N N   . LYS A 1 214 ? -7.929  -2.472  -1.218  1.00 97.72 214 A 1 
ATOM 1620 C CA  . LYS A 1 214 ? -8.504  -3.763  -1.614  1.00 97.48 214 A 1 
ATOM 1621 C C   . LYS A 1 214 ? -8.957  -3.697  -3.074  1.00 97.33 214 A 1 
ATOM 1622 O O   . LYS A 1 214 ? -9.897  -2.966  -3.405  1.00 96.33 214 A 1 
ATOM 1623 C CB  . LYS A 1 214 ? -9.625  -4.151  -0.631  1.00 96.64 214 A 1 
ATOM 1624 C CG  . LYS A 1 214 ? -10.182 -5.559  -0.913  1.00 95.55 214 A 1 
ATOM 1625 C CD  . LYS A 1 214 ? -11.123 -6.050  0.213   1.00 93.30 214 A 1 
ATOM 1626 C CE  . LYS A 1 214 ? -11.527 -7.493  -0.090  1.00 88.58 214 A 1 
ATOM 1627 N NZ  . LYS A 1 214 ? -12.364 -8.156  0.943   1.00 83.76 214 A 1 
ATOM 1628 N N   . LEU A 1 215 ? -8.278  -4.434  -3.944  1.00 96.47 215 A 1 
ATOM 1629 C CA  . LEU A 1 215 ? -8.571  -4.516  -5.373  1.00 95.88 215 A 1 
ATOM 1630 C C   . LEU A 1 215 ? -9.492  -5.705  -5.644  1.00 95.20 215 A 1 
ATOM 1631 O O   . LEU A 1 215 ? -9.151  -6.841  -5.317  1.00 93.60 215 A 1 
ATOM 1632 C CB  . LEU A 1 215 ? -7.269  -4.628  -6.188  1.00 95.69 215 A 1 
ATOM 1633 C CG  . LEU A 1 215 ? -6.293  -3.446  -6.027  1.00 95.24 215 A 1 
ATOM 1634 C CD1 . LEU A 1 215 ? -5.022  -3.724  -6.830  1.00 93.28 215 A 1 
ATOM 1635 C CD2 . LEU A 1 215 ? -6.898  -2.124  -6.508  1.00 93.54 215 A 1 
ATOM 1636 N N   . LEU A 1 216 ? -10.627 -5.440  -6.271  1.00 94.59 216 A 1 
ATOM 1637 C CA  . LEU A 1 216 ? -11.527 -6.477  -6.768  1.00 93.74 216 A 1 
ATOM 1638 C C   . LEU A 1 216 ? -11.131 -6.832  -8.203  1.00 93.64 216 A 1 
ATOM 1639 O O   . LEU A 1 216 ? -11.124 -5.964  -9.077  1.00 91.43 216 A 1 
ATOM 1640 C CB  . LEU A 1 216 ? -12.983 -5.988  -6.672  1.00 91.76 216 A 1 
ATOM 1641 C CG  . LEU A 1 216 ? -14.030 -7.037  -7.098  1.00 82.49 216 A 1 
ATOM 1642 C CD1 . LEU A 1 216 ? -14.056 -8.235  -6.149  1.00 77.35 216 A 1 
ATOM 1643 C CD2 . LEU A 1 216 ? -15.421 -6.400  -7.097  1.00 77.14 216 A 1 
ATOM 1644 N N   . VAL A 1 217 ? -10.823 -8.100  -8.438  1.00 93.28 217 A 1 
ATOM 1645 C CA  . VAL A 1 217 ? -10.503 -8.629  -9.765  1.00 92.57 217 A 1 
ATOM 1646 C C   . VAL A 1 217 ? -11.753 -9.293  -10.329 1.00 91.85 217 A 1 
ATOM 1647 O O   . VAL A 1 217 ? -12.226 -10.301 -9.795  1.00 89.08 217 A 1 
ATOM 1648 C CB  . VAL A 1 217 ? -9.301  -9.591  -9.715  1.00 91.83 217 A 1 
ATOM 1649 C CG1 . VAL A 1 217 ? -8.860  -9.957  -11.135 1.00 88.18 217 A 1 
ATOM 1650 C CG2 . VAL A 1 217 ? -8.096  -8.959  -8.998  1.00 88.23 217 A 1 
ATOM 1651 N N   . SER A 1 218 ? -12.292 -8.715  -11.399 1.00 92.06 218 A 1 
ATOM 1652 C CA  . SER A 1 218 ? -13.470 -9.227  -12.102 1.00 92.02 218 A 1 
ATOM 1653 C C   . SER A 1 218 ? -13.085 -10.185 -13.229 1.00 93.08 218 A 1 
ATOM 1654 O O   . SER A 1 218 ? -11.936 -10.235 -13.666 1.00 91.23 218 A 1 
ATOM 1655 C CB  . SER A 1 218 ? -14.313 -8.063  -12.636 1.00 89.61 218 A 1 
ATOM 1656 O OG  . SER A 1 218 ? -13.543 -7.217  -13.471 1.00 83.25 218 A 1 
ATOM 1657 N N   . TYR A 1 219 ? -14.071 -10.932 -13.723 1.00 92.56 219 A 1 
ATOM 1658 C CA  . TYR A 1 219 ? -13.919 -11.677 -14.972 1.00 93.34 219 A 1 
ATOM 1659 C C   . TYR A 1 219 ? -13.613 -10.725 -16.137 1.00 93.92 219 A 1 
ATOM 1660 O O   . TYR A 1 219 ? -14.130 -9.601  -16.150 1.00 92.65 219 A 1 
ATOM 1661 C CB  . TYR A 1 219 ? -15.182 -12.496 -15.256 1.00 92.23 219 A 1 
ATOM 1662 C CG  . TYR A 1 219 ? -15.309 -13.723 -14.368 1.00 91.50 219 A 1 
ATOM 1663 C CD1 . TYR A 1 219 ? -14.512 -14.855 -14.636 1.00 87.76 219 A 1 
ATOM 1664 C CD2 . TYR A 1 219 ? -16.214 -13.737 -13.290 1.00 88.25 219 A 1 
ATOM 1665 C CE1 . TYR A 1 219 ? -14.621 -16.003 -13.830 1.00 86.86 219 A 1 
ATOM 1666 C CE2 . TYR A 1 219 ? -16.325 -14.889 -12.483 1.00 86.40 219 A 1 
ATOM 1667 C CZ  . TYR A 1 219 ? -15.529 -16.023 -12.757 1.00 87.39 219 A 1 
ATOM 1668 O OH  . TYR A 1 219 ? -15.640 -17.139 -11.991 1.00 84.49 219 A 1 
ATOM 1669 N N   . PRO A 1 220 ? -12.770 -11.152 -17.096 1.00 93.09 220 A 1 
ATOM 1670 C CA  . PRO A 1 220 ? -12.525 -10.387 -18.310 1.00 93.26 220 A 1 
ATOM 1671 C C   . PRO A 1 220 ? -13.820 -10.246 -19.123 1.00 94.05 220 A 1 
ATOM 1672 O O   . PRO A 1 220 ? -14.735 -11.070 -19.016 1.00 93.22 220 A 1 
ATOM 1673 C CB  . PRO A 1 220 ? -11.439 -11.159 -19.066 1.00 92.03 220 A 1 
ATOM 1674 C CG  . PRO A 1 220 ? -11.666 -12.607 -18.632 1.00 90.80 220 A 1 
ATOM 1675 C CD  . PRO A 1 220 ? -12.121 -12.458 -17.180 1.00 92.82 220 A 1 
ATOM 1676 N N   . GLN A 1 221 ? -13.896 -9.201  -19.939 1.00 94.46 221 A 1 
ATOM 1677 C CA  . GLN A 1 221 ? -14.983 -9.059  -20.908 1.00 94.29 221 A 1 
ATOM 1678 C C   . GLN A 1 221 ? -14.839 -10.112 -22.019 1.00 95.26 221 A 1 
ATOM 1679 O O   . GLN A 1 221 ? -13.753 -10.641 -22.251 1.00 94.61 221 A 1 
ATOM 1680 C CB  . GLN A 1 221 ? -15.008 -7.631  -21.480 1.00 92.77 221 A 1 
ATOM 1681 C CG  . GLN A 1 221 ? -15.259 -6.550  -20.417 1.00 87.09 221 A 1 
ATOM 1682 C CD  . GLN A 1 221 ? -16.569 -6.766  -19.662 1.00 80.83 221 A 1 
ATOM 1683 O OE1 . GLN A 1 221 ? -17.641 -6.929  -20.220 1.00 71.94 221 A 1 
ATOM 1684 N NE2 . GLN A 1 221 ? -16.535 -6.802  -18.347 1.00 68.94 221 A 1 
ATOM 1685 N N   . GLY A 1 222 ? -15.921 -10.404 -22.749 1.00 93.44 222 A 1 
ATOM 1686 C CA  . GLY A 1 222 ? -15.910 -11.463 -23.769 1.00 94.29 222 A 1 
ATOM 1687 C C   . GLY A 1 222 ? -14.823 -11.294 -24.841 1.00 95.12 222 A 1 
ATOM 1688 O O   . GLY A 1 222 ? -14.207 -12.272 -25.251 1.00 93.85 222 A 1 
ATOM 1689 N N   . GLU A 1 223 ? -14.531 -10.061 -25.251 1.00 94.35 223 A 1 
ATOM 1690 C CA  . GLU A 1 223 ? -13.445 -9.769  -26.200 1.00 94.47 223 A 1 
ATOM 1691 C C   . GLU A 1 223 ? -12.053 -10.046 -25.601 1.00 94.54 223 A 1 
ATOM 1692 O O   . GLU A 1 223 ? -11.196 -10.631 -26.262 1.00 92.87 223 A 1 
ATOM 1693 C CB  . GLU A 1 223 ? -13.530 -8.308  -26.669 1.00 93.63 223 A 1 
ATOM 1694 C CG  . GLU A 1 223 ? -14.807 -8.024  -27.485 1.00 84.26 223 A 1 
ATOM 1695 C CD  . GLU A 1 223 ? -14.878 -6.593  -28.050 1.00 76.32 223 A 1 
ATOM 1696 O OE1 . GLU A 1 223 ? -15.837 -6.340  -28.818 1.00 68.00 223 A 1 
ATOM 1697 O OE2 . GLU A 1 223 ? -14.000 -5.768  -27.723 1.00 69.55 223 A 1 
ATOM 1698 N N   . GLU A 1 224 ? -11.846 -9.687  -24.335 1.00 93.88 224 A 1 
ATOM 1699 C CA  . GLU A 1 224 ? -10.600 -9.946  -23.611 1.00 93.61 224 A 1 
ATOM 1700 C C   . GLU A 1 224 ? -10.400 -11.455 -23.399 1.00 94.01 224 A 1 
ATOM 1701 O O   . GLU A 1 224 ? -9.295  -11.974 -23.560 1.00 92.73 224 A 1 
ATOM 1702 C CB  . GLU A 1 224 ? -10.622 -9.243  -22.243 1.00 92.59 224 A 1 
ATOM 1703 C CG  . GLU A 1 224 ? -10.785 -7.712  -22.301 1.00 89.99 224 A 1 
ATOM 1704 C CD  . GLU A 1 224 ? -10.878 -7.079  -20.898 1.00 90.71 224 A 1 
ATOM 1705 O OE1 . GLU A 1 224 ? -10.445 -5.915  -20.745 1.00 82.26 224 A 1 
ATOM 1706 O OE2 . GLU A 1 224 ? -11.373 -7.749  -19.957 1.00 84.44 224 A 1 
ATOM 1707 N N   . GLU A 1 225 ? -11.476 -12.185 -23.088 1.00 94.00 225 A 1 
ATOM 1708 C CA  . GLU A 1 225 ? -11.435 -13.642 -22.930 1.00 94.07 225 A 1 
ATOM 1709 C C   . GLU A 1 225 ? -11.103 -14.349 -24.254 1.00 93.92 225 A 1 
ATOM 1710 O O   . GLU A 1 225 ? -10.272 -15.261 -24.277 1.00 92.61 225 A 1 
ATOM 1711 C CB  . GLU A 1 225 ? -12.759 -14.123 -22.316 1.00 93.24 225 A 1 
ATOM 1712 C CG  . GLU A 1 225 ? -12.686 -15.597 -21.883 1.00 88.62 225 A 1 
ATOM 1713 C CD  . GLU A 1 225 ? -13.889 -16.060 -21.041 1.00 89.90 225 A 1 
ATOM 1714 O OE1 . GLU A 1 225 ? -13.801 -17.187 -20.497 1.00 80.76 225 A 1 
ATOM 1715 O OE2 . GLU A 1 225 ? -14.876 -15.302 -20.915 1.00 83.34 225 A 1 
ATOM 1716 N N   . LEU A 1 226 ? -11.664 -13.887 -25.379 1.00 94.25 226 A 1 
ATOM 1717 C CA  . LEU A 1 226 ? -11.297 -14.373 -26.715 1.00 94.02 226 A 1 
ATOM 1718 C C   . LEU A 1 226 ? -9.808  -14.142 -27.014 1.00 93.26 226 A 1 
ATOM 1719 O O   . LEU A 1 226 ? -9.145  -15.030 -27.557 1.00 92.82 226 A 1 
ATOM 1720 C CB  . LEU A 1 226 ? -12.166 -13.688 -27.786 1.00 94.49 226 A 1 
ATOM 1721 C CG  . LEU A 1 226 ? -13.617 -14.194 -27.864 1.00 85.18 226 A 1 
ATOM 1722 C CD1 . LEU A 1 226 ? -14.422 -13.288 -28.799 1.00 81.00 226 A 1 
ATOM 1723 C CD2 . LEU A 1 226 ? -13.696 -15.623 -28.407 1.00 83.44 226 A 1 
ATOM 1724 N N   . GLU A 1 227 ? -9.268  -12.992 -26.631 1.00 93.04 227 A 1 
ATOM 1725 C CA  . GLU A 1 227 ? -7.839  -12.710 -26.780 1.00 92.15 227 A 1 
ATOM 1726 C C   . GLU A 1 227 ? -6.983  -13.652 -25.917 1.00 91.65 227 A 1 
ATOM 1727 O O   . GLU A 1 227 ? -5.995  -14.215 -26.408 1.00 89.84 227 A 1 
ATOM 1728 C CB  . GLU A 1 227 ? -7.555  -11.235 -26.476 1.00 91.86 227 A 1 
ATOM 1729 C CG  . GLU A 1 227 ? -6.103  -10.912 -26.845 1.00 86.13 227 A 1 
ATOM 1730 C CD  . GLU A 1 227 ? -5.701  -9.455  -26.633 1.00 83.93 227 A 1 
ATOM 1731 O OE1 . GLU A 1 227 ? -4.520  -9.181  -26.972 1.00 73.56 227 A 1 
ATOM 1732 O OE2 . GLU A 1 227 ? -6.481  -8.656  -26.094 1.00 76.56 227 A 1 
ATOM 1733 N N   . ILE A 1 228 ? -7.379  -13.907 -24.666 1.00 93.33 228 A 1 
ATOM 1734 C CA  . ILE A 1 228 ? -6.702  -14.869 -23.780 1.00 92.38 228 A 1 
ATOM 1735 C C   . ILE A 1 228 ? -6.681  -16.261 -24.420 1.00 91.51 228 A 1 
ATOM 1736 O O   . ILE A 1 228 ? -5.625  -16.897 -24.488 1.00 89.73 228 A 1 
ATOM 1737 C CB  . ILE A 1 228 ? -7.370  -14.894 -22.382 1.00 92.16 228 A 1 
ATOM 1738 C CG1 . ILE A 1 228 ? -7.136  -13.558 -21.643 1.00 90.89 228 A 1 
ATOM 1739 C CG2 . ILE A 1 228 ? -6.828  -16.052 -21.521 1.00 90.93 228 A 1 
ATOM 1740 C CD1 . ILE A 1 228 ? -8.065  -13.336 -20.445 1.00 87.76 228 A 1 
ATOM 1741 N N   . VAL A 1 229 ? -7.825  -16.731 -24.934 1.00 91.34 229 A 1 
ATOM 1742 C CA  . VAL A 1 229 ? -7.938  -18.037 -25.603 1.00 90.18 229 A 1 
ATOM 1743 C C   . VAL A 1 229 ? -7.066  -18.089 -26.856 1.00 88.78 229 A 1 
ATOM 1744 O O   . VAL A 1 229 ? -6.345  -19.065 -27.053 1.00 87.43 229 A 1 
ATOM 1745 C CB  . VAL A 1 229 ? -9.411  -18.359 -25.927 1.00 90.50 229 A 1 
ATOM 1746 C CG1 . VAL A 1 229 ? -9.562  -19.622 -26.788 1.00 87.41 229 A 1 
ATOM 1747 C CG2 . VAL A 1 229 ? -10.208 -18.605 -24.638 1.00 87.86 229 A 1 
ATOM 1748 N N   . SER A 1 230 ? -7.073  -17.044 -27.675 1.00 90.54 230 A 1 
ATOM 1749 C CA  . SER A 1 230 ? -6.256  -16.989 -28.894 1.00 88.44 230 A 1 
ATOM 1750 C C   . SER A 1 230 ? -4.752  -17.076 -28.602 1.00 86.56 230 A 1 
ATOM 1751 O O   . SER A 1 230 ? -4.032  -17.801 -29.286 1.00 84.05 230 A 1 
ATOM 1752 C CB  . SER A 1 230 ? -6.591  -15.736 -29.709 1.00 88.40 230 A 1 
ATOM 1753 O OG  . SER A 1 230 ? -6.008  -14.570 -29.165 1.00 74.98 230 A 1 
ATOM 1754 N N   . ARG A 1 231 ? -4.295  -16.416 -27.533 1.00 88.75 231 A 1 
ATOM 1755 C CA  . ARG A 1 231 ? -2.896  -16.475 -27.078 1.00 86.87 231 A 1 
ATOM 1756 C C   . ARG A 1 231 ? -2.537  -17.840 -26.479 1.00 85.17 231 A 1 
ATOM 1757 O O   . ARG A 1 231 ? -1.397  -18.278 -26.610 1.00 81.07 231 A 1 
ATOM 1758 C CB  . ARG A 1 231 ? -2.633  -15.353 -26.059 1.00 86.87 231 A 1 
ATOM 1759 C CG  . ARG A 1 231 ? -2.658  -13.935 -26.666 1.00 85.93 231 A 1 
ATOM 1760 C CD  . ARG A 1 231 ? -2.440  -12.916 -25.541 1.00 84.52 231 A 1 
ATOM 1761 N NE  . ARG A 1 231 ? -2.506  -11.508 -25.984 1.00 82.46 231 A 1 
ATOM 1762 C CZ  . ARG A 1 231 ? -2.002  -10.475 -25.324 1.00 80.66 231 A 1 
ATOM 1763 N NH1 . ARG A 1 231 ? -1.323  -10.614 -24.222 1.00 77.80 231 A 1 
ATOM 1764 N NH2 . ARG A 1 231 ? -2.176  -9.257  -25.741 1.00 74.74 231 A 1 
ATOM 1765 N N   . ALA A 1 232 ? -3.494  -18.518 -25.838 1.00 85.78 232 A 1 
ATOM 1766 C CA  . ALA A 1 232 ? -3.302  -19.842 -25.245 1.00 83.00 232 A 1 
ATOM 1767 C C   . ALA A 1 232 ? -3.421  -20.997 -26.261 1.00 81.12 232 A 1 
ATOM 1768 O O   . ALA A 1 232 ? -2.944  -22.098 -25.990 1.00 75.40 232 A 1 
ATOM 1769 C CB  . ALA A 1 232 ? -4.310  -20.000 -24.101 1.00 81.48 232 A 1 
ATOM 1770 N N   . ALA A 1 233 ? -4.046  -20.774 -27.424 1.00 80.18 233 A 1 
ATOM 1771 C CA  . ALA A 1 233 ? -4.366  -21.809 -28.417 1.00 76.68 233 A 1 
ATOM 1772 C C   . ALA A 1 233 ? -3.146  -22.442 -29.110 1.00 75.83 233 A 1 
ATOM 1773 O O   . ALA A 1 233 ? -3.275  -23.489 -29.743 1.00 70.56 233 A 1 
ATOM 1774 C CB  . ALA A 1 233 ? -5.334  -21.206 -29.441 1.00 72.86 233 A 1 
ATOM 1775 N N   . THR A 1 234 ? -1.959  -21.851 -29.004 1.00 76.23 234 A 1 
ATOM 1776 C CA  . THR A 1 234 ? -0.728  -22.477 -29.496 1.00 74.98 234 A 1 
ATOM 1777 C C   . THR A 1 234 ? -0.302  -23.615 -28.567 1.00 74.71 234 A 1 
ATOM 1778 O O   . THR A 1 234 ? 0.438   -23.425 -27.606 1.00 69.39 234 A 1 
ATOM 1779 C CB  . THR A 1 234 ? 0.392   -21.446 -29.710 1.00 69.91 234 A 1 
ATOM 1780 O OG1 . THR A 1 234 ? 0.515   -20.583 -28.604 1.00 61.14 234 A 1 
ATOM 1781 C CG2 . THR A 1 234 ? 0.114   -20.573 -30.932 1.00 60.86 234 A 1 
ATOM 1782 N N   . LEU A 1 235 ? -0.756  -24.837 -28.879 1.00 73.95 235 A 1 
ATOM 1783 C CA  . LEU A 1 235 ? -0.278  -26.089 -28.282 1.00 72.77 235 A 1 
ATOM 1784 C C   . LEU A 1 235 ? 1.157   -26.385 -28.757 1.00 71.69 235 A 1 
ATOM 1785 O O   . LEU A 1 235 ? 1.405   -27.301 -29.544 1.00 65.58 235 A 1 
ATOM 1786 C CB  . LEU A 1 235 ? -1.251  -27.235 -28.635 1.00 70.84 235 A 1 
ATOM 1787 C CG  . LEU A 1 235 ? -2.642  -27.142 -27.989 1.00 67.44 235 A 1 
ATOM 1788 C CD1 . LEU A 1 235 ? -3.588  -28.135 -28.668 1.00 63.78 235 A 1 
ATOM 1789 C CD2 . LEU A 1 235 ? -2.598  -27.480 -26.496 1.00 64.73 235 A 1 
ATOM 1790 N N   . GLY A 1 236 ? 2.112   -25.589 -28.309 1.00 69.01 236 A 1 
ATOM 1791 C CA  . GLY A 1 236 ? 3.527   -25.866 -28.506 1.00 67.85 236 A 1 
ATOM 1792 C C   . GLY A 1 236 ? 3.931   -27.097 -27.692 1.00 67.52 236 A 1 
ATOM 1793 O O   . GLY A 1 236 ? 3.777   -27.115 -26.473 1.00 63.15 236 A 1 
ATOM 1794 N N   . ILE A 1 237 ? 4.466   -28.131 -28.363 1.00 64.79 237 A 1 
ATOM 1795 C CA  . ILE A 1 237 ? 4.996   -29.350 -27.718 1.00 64.19 237 A 1 
ATOM 1796 C C   . ILE A 1 237 ? 6.172   -29.015 -26.779 1.00 64.15 237 A 1 
ATOM 1797 O O   . ILE A 1 237 ? 6.439   -29.732 -25.820 1.00 58.37 237 A 1 
ATOM 1798 C CB  . ILE A 1 237 ? 5.362   -30.388 -28.813 1.00 60.25 237 A 1 
ATOM 1799 C CG1 . ILE A 1 237 ? 4.079   -30.812 -29.575 1.00 56.59 237 A 1 
ATOM 1800 C CG2 . ILE A 1 237 ? 6.065   -31.631 -28.233 1.00 56.51 237 A 1 
ATOM 1801 C CD1 . ILE A 1 237 ? 4.335   -31.643 -30.841 1.00 51.67 237 A 1 
ATOM 1802 N N   . ASN A 1 238 ? 6.818   -27.890 -27.004 1.00 56.36 238 A 1 
ATOM 1803 C CA  . ASN A 1 238 ? 7.785   -27.309 -26.085 1.00 56.66 238 A 1 
ATOM 1804 C C   . ASN A 1 238 ? 7.077   -26.227 -25.260 1.00 57.38 238 A 1 
ATOM 1805 O O   . ASN A 1 238 ? 6.707   -25.183 -25.793 1.00 53.31 238 A 1 
ATOM 1806 C CB  . ASN A 1 238 ? 8.984   -26.781 -26.892 1.00 50.11 238 A 1 
ATOM 1807 C CG  . ASN A 1 238 ? 9.773   -27.895 -27.561 1.00 44.76 238 A 1 
ATOM 1808 O OD1 . ASN A 1 238 ? 9.762   -29.046 -27.155 1.00 40.20 238 A 1 
ATOM 1809 N ND2 . ASN A 1 238 ? 10.490  -27.592 -28.613 1.00 37.61 238 A 1 
ATOM 1810 N N   . ASN A 1 239 ? 6.944   -26.464 -23.956 1.00 54.27 239 A 1 
ATOM 1811 C CA  . ASN A 1 239 ? 6.754   -25.413 -22.957 1.00 54.11 239 A 1 
ATOM 1812 C C   . ASN A 1 239 ? 7.969   -24.461 -22.990 1.00 55.29 239 A 1 
ATOM 1813 O O   . ASN A 1 239 ? 8.782   -24.448 -22.060 1.00 51.32 239 A 1 
ATOM 1814 C CB  . ASN A 1 239 ? 6.586   -26.056 -21.554 1.00 48.02 239 A 1 
ATOM 1815 C CG  . ASN A 1 239 ? 5.158   -26.277 -21.097 1.00 42.59 239 A 1 
ATOM 1816 O OD1 . ASN A 1 239 ? 4.226   -25.606 -21.477 1.00 38.44 239 A 1 
ATOM 1817 N ND2 . ASN A 1 239 ? 4.942   -27.189 -20.180 1.00 36.05 239 A 1 
ATOM 1818 N N   . GLU A 1 240 ? 8.133   -23.692 -24.062 1.00 55.60 240 A 1 
ATOM 1819 C CA  . GLU A 1 240 ? 8.962   -22.503 -24.016 1.00 56.38 240 A 1 
ATOM 1820 C C   . GLU A 1 240 ? 8.337   -21.634 -22.938 1.00 58.12 240 A 1 
ATOM 1821 O O   . GLU A 1 240 ? 7.245   -21.090 -23.088 1.00 54.88 240 A 1 
ATOM 1822 C CB  . GLU A 1 240 ? 9.055   -21.792 -25.371 1.00 51.70 240 A 1 
ATOM 1823 C CG  . GLU A 1 240 ? 10.012  -22.541 -26.315 1.00 45.32 240 A 1 
ATOM 1824 C CD  . GLU A 1 240 ? 10.351  -21.760 -27.596 1.00 40.49 240 A 1 
ATOM 1825 O OE1 . GLU A 1 240 ? 11.243  -22.252 -28.323 1.00 35.13 240 A 1 
ATOM 1826 O OE2 . GLU A 1 240 ? 9.741   -20.692 -27.822 1.00 38.33 240 A 1 
ATOM 1827 N N   . LYS A 1 241 ? 8.999   -21.607 -21.776 1.00 68.74 241 A 1 
ATOM 1828 C CA  . LYS A 1 241 ? 8.684   -20.662 -20.714 1.00 69.92 241 A 1 
ATOM 1829 C C   . LYS A 1 241 ? 8.529   -19.314 -21.403 1.00 72.54 241 A 1 
ATOM 1830 O O   . LYS A 1 241 ? 9.497   -18.862 -22.011 1.00 68.81 241 A 1 
ATOM 1831 C CB  . LYS A 1 241 ? 9.835   -20.602 -19.701 1.00 63.96 241 A 1 
ATOM 1832 C CG  . LYS A 1 241 ? 9.923   -21.846 -18.816 1.00 56.69 241 A 1 
ATOM 1833 C CD  . LYS A 1 241 ? 11.154  -21.742 -17.907 1.00 52.08 241 A 1 
ATOM 1834 C CE  . LYS A 1 241 ? 11.247  -22.968 -16.998 1.00 46.92 241 A 1 
ATOM 1835 N NZ  . LYS A 1 241 ? 12.496  -22.950 -16.196 1.00 39.77 241 A 1 
ATOM 1836 N N   . ALA A 1 242 ? 7.327   -18.732 -21.338 1.00 73.75 242 A 1 
ATOM 1837 C CA  . ALA A 1 242 ? 7.052   -17.423 -21.914 1.00 75.66 242 A 1 
ATOM 1838 C C   . ALA A 1 242 ? 8.230   -16.492 -21.603 1.00 78.77 242 A 1 
ATOM 1839 O O   . ALA A 1 242 ? 8.674   -16.451 -20.446 1.00 76.49 242 A 1 
ATOM 1840 C CB  . ALA A 1 242 ? 5.739   -16.892 -21.332 1.00 71.21 242 A 1 
ATOM 1841 N N   . ALA A 1 243 ? 8.755   -15.828 -22.633 1.00 80.17 243 A 1 
ATOM 1842 C CA  . ALA A 1 243 ? 9.964   -15.019 -22.504 1.00 82.94 243 A 1 
ATOM 1843 C C   . ALA A 1 243 ? 9.858   -14.114 -21.261 1.00 86.52 243 A 1 
ATOM 1844 O O   . ALA A 1 243 ? 8.772   -13.568 -21.001 1.00 85.22 243 A 1 
ATOM 1845 C CB  . ALA A 1 243 ? 10.168  -14.217 -23.791 1.00 78.75 243 A 1 
ATOM 1846 N N   . PRO A 1 244 ? 10.925  -13.996 -20.448 1.00 87.50 244 A 1 
ATOM 1847 C CA  . PRO A 1 244 ? 10.882  -13.145 -19.269 1.00 89.17 244 A 1 
ATOM 1848 C C   . PRO A 1 244 ? 10.548  -11.709 -19.688 1.00 91.60 244 A 1 
ATOM 1849 O O   . PRO A 1 244 ? 10.990  -11.243 -20.738 1.00 90.36 244 A 1 
ATOM 1850 C CB  . PRO A 1 244 ? 12.255  -13.269 -18.609 1.00 85.82 244 A 1 
ATOM 1851 C CG  . PRO A 1 244 ? 13.172  -13.682 -19.766 1.00 79.62 244 A 1 
ATOM 1852 C CD  . PRO A 1 244 ? 12.265  -14.522 -20.654 1.00 83.26 244 A 1 
ATOM 1853 N N   . LEU A 1 245 ? 9.745   -11.031 -18.882 1.00 90.70 245 A 1 
ATOM 1854 C CA  . LEU A 1 245 ? 9.464   -9.615  -19.098 1.00 92.61 245 A 1 
ATOM 1855 C C   . LEU A 1 245 ? 10.741  -8.800  -18.870 1.00 93.27 245 A 1 
ATOM 1856 O O   . LEU A 1 245 ? 11.575  -9.153  -18.039 1.00 90.55 245 A 1 
ATOM 1857 C CB  . LEU A 1 245 ? 8.320   -9.136  -18.191 1.00 92.04 245 A 1 
ATOM 1858 C CG  . LEU A 1 245 ? 6.960   -9.806  -18.453 1.00 92.34 245 A 1 
ATOM 1859 C CD1 . LEU A 1 245 ? 5.932   -9.276  -17.454 1.00 88.01 245 A 1 
ATOM 1860 C CD2 . LEU A 1 245 ? 6.429   -9.534  -19.865 1.00 88.50 245 A 1 
ATOM 1861 N N   . SER A 1 246 ? 10.877  -7.720  -19.617 1.00 93.17 246 A 1 
ATOM 1862 C CA  . SER A 1 246 ? 12.015  -6.820  -19.448 1.00 93.59 246 A 1 
ATOM 1863 C C   . SER A 1 246 ? 11.901  -6.066  -18.118 1.00 94.93 246 A 1 
ATOM 1864 O O   . SER A 1 246 ? 10.812  -5.571  -17.807 1.00 93.28 246 A 1 
ATOM 1865 C CB  . SER A 1 246 ? 12.094  -5.834  -20.610 1.00 91.04 246 A 1 
ATOM 1866 O OG  . SER A 1 246 ? 12.262  -6.543  -21.826 1.00 79.42 246 A 1 
ATOM 1867 N N   . PRO A 1 247 ? 12.990  -5.941  -17.338 1.00 95.23 247 A 1 
ATOM 1868 C CA  . PRO A 1 247 ? 12.983  -5.116  -16.136 1.00 95.06 247 A 1 
ATOM 1869 C C   . PRO A 1 247 ? 12.955  -3.638  -16.543 1.00 95.25 247 A 1 
ATOM 1870 O O   . PRO A 1 247 ? 13.963  -3.070  -16.954 1.00 92.24 247 A 1 
ATOM 1871 C CB  . PRO A 1 247 ? 14.245  -5.519  -15.368 1.00 93.42 247 A 1 
ATOM 1872 C CG  . PRO A 1 247 ? 15.207  -5.962  -16.468 1.00 90.18 247 A 1 
ATOM 1873 C CD  . PRO A 1 247 ? 14.295  -6.557  -17.535 1.00 93.57 247 A 1 
ATOM 1874 N N   . VAL A 1 248 ? 11.773  -3.032  -16.477 1.00 95.89 248 A 1 
ATOM 1875 C CA  . VAL A 1 248 ? 11.532  -1.647  -16.919 1.00 95.79 248 A 1 
ATOM 1876 C C   . VAL A 1 248 ? 11.530  -0.674  -15.746 1.00 96.05 248 A 1 
ATOM 1877 O O   . VAL A 1 248 ? 11.936  0.477   -15.898 1.00 93.44 248 A 1 
ATOM 1878 C CB  . VAL A 1 248 ? 10.210  -1.554  -17.701 1.00 94.16 248 A 1 
ATOM 1879 C CG1 . VAL A 1 248 ? 9.967   -0.135  -18.212 1.00 87.29 248 A 1 
ATOM 1880 C CG2 . VAL A 1 248 ? 10.204  -2.479  -18.916 1.00 87.53 248 A 1 
ATOM 1881 N N   . LEU A 1 249 ? 11.074  -1.119  -14.578 1.00 95.61 249 A 1 
ATOM 1882 C CA  . LEU A 1 249 ? 10.942  -0.299  -13.381 1.00 95.62 249 A 1 
ATOM 1883 C C   . LEU A 1 249 ? 11.991  -0.707  -12.339 1.00 94.96 249 A 1 
ATOM 1884 O O   . LEU A 1 249 ? 11.715  -1.489  -11.436 1.00 90.80 249 A 1 
ATOM 1885 C CB  . LEU A 1 249 ? 9.486   -0.391  -12.879 1.00 95.18 249 A 1 
ATOM 1886 C CG  . LEU A 1 249 ? 9.186   0.506   -11.669 1.00 95.69 249 A 1 
ATOM 1887 C CD1 . LEU A 1 249 ? 9.349   1.991   -11.995 1.00 91.94 249 A 1 
ATOM 1888 C CD2 . LEU A 1 249 ? 7.748   0.281   -11.202 1.00 92.19 249 A 1 
ATOM 1889 N N   . ASP A 1 250 ? 13.189  -0.165  -12.473 1.00 96.14 250 A 1 
ATOM 1890 C CA  . ASP A 1 250 ? 14.255  -0.365  -11.495 1.00 95.45 250 A 1 
ATOM 1891 C C   . ASP A 1 250 ? 14.050  0.483   -10.222 1.00 96.05 250 A 1 
ATOM 1892 O O   . ASP A 1 250 ? 13.101  1.266   -10.082 1.00 95.04 250 A 1 
ATOM 1893 C CB  . ASP A 1 250 ? 15.622  -0.132  -12.178 1.00 93.28 250 A 1 
ATOM 1894 C CG  . ASP A 1 250 ? 15.941  1.346   -12.445 1.00 90.39 250 A 1 
ATOM 1895 O OD1 . ASP A 1 250 ? 15.007  2.172   -12.470 1.00 82.27 250 A 1 
ATOM 1896 O OD2 . ASP A 1 250 ? 17.141  1.665   -12.546 1.00 84.81 250 A 1 
ATOM 1897 N N   . MET A 1 251 ? 14.961  0.343   -9.259  1.00 96.17 251 A 1 
ATOM 1898 C CA  . MET A 1 251 ? 14.908  1.122   -8.013  1.00 96.01 251 A 1 
ATOM 1899 C C   . MET A 1 251 ? 15.024  2.637   -8.251  1.00 96.58 251 A 1 
ATOM 1900 O O   . MET A 1 251 ? 14.411  3.415   -7.520  1.00 95.71 251 A 1 
ATOM 1901 C CB  . MET A 1 251 ? 16.019  0.650   -7.063  1.00 94.53 251 A 1 
ATOM 1902 C CG  . MET A 1 251 ? 15.739  -0.750  -6.498  1.00 87.09 251 A 1 
ATOM 1903 S SD  . MET A 1 251 ? 14.200  -0.906  -5.543  1.00 79.19 251 A 1 
ATOM 1904 C CE  . MET A 1 251 ? 14.538  0.213   -4.154  1.00 64.94 251 A 1 
ATOM 1905 N N   . GLY A 1 252 ? 15.774  3.051   -9.284  1.00 95.56 252 A 1 
ATOM 1906 C CA  . GLY A 1 252 ? 15.897  4.455   -9.676  1.00 95.59 252 A 1 
ATOM 1907 C C   . GLY A 1 252 ? 14.589  4.997   -10.248 1.00 96.19 252 A 1 
ATOM 1908 O O   . GLY A 1 252 ? 14.120  6.059   -9.827  1.00 95.14 252 A 1 
ATOM 1909 N N   . GLY A 1 253 ? 13.934  4.229   -11.133 1.00 96.08 253 A 1 
ATOM 1910 C CA  . GLY A 1 253 ? 12.608  4.550   -11.658 1.00 96.41 253 A 1 
ATOM 1911 C C   . GLY A 1 253 ? 11.546  4.619   -10.563 1.00 97.06 253 A 1 
ATOM 1912 O O   . GLY A 1 253 ? 10.760  5.569   -10.521 1.00 96.37 253 A 1 
ATOM 1913 N N   . LEU A 1 254 ? 11.557  3.684   -9.614  1.00 96.64 254 A 1 
ATOM 1914 C CA  . LEU A 1 254 ? 10.634  3.719   -8.475  1.00 96.68 254 A 1 
ATOM 1915 C C   . LEU A 1 254 ? 10.864  4.952   -7.583  1.00 96.71 254 A 1 
ATOM 1916 O O   . LEU A 1 254 ? 9.899   5.574   -7.133  1.00 96.18 254 A 1 
ATOM 1917 C CB  . LEU A 1 254 ? 10.761  2.400   -7.685  1.00 96.20 254 A 1 
ATOM 1918 C CG  . LEU A 1 254 ? 9.779   2.281   -6.506  1.00 94.34 254 A 1 
ATOM 1919 C CD1 . LEU A 1 254 ? 8.314   2.304   -6.957  1.00 90.97 254 A 1 
ATOM 1920 C CD2 . LEU A 1 254 ? 10.019  0.969   -5.761  1.00 90.80 254 A 1 
ATOM 1921 N N   . ALA A 1 255 ? 12.117  5.329   -7.348  1.00 96.64 255 A 1 
ATOM 1922 C CA  . ALA A 1 255 ? 12.451  6.544   -6.610  1.00 96.16 255 A 1 
ATOM 1923 C C   . ALA A 1 255 ? 11.991  7.810   -7.355  1.00 95.95 255 A 1 
ATOM 1924 O O   . ALA A 1 255 ? 11.413  8.700   -6.726  1.00 95.08 255 A 1 
ATOM 1925 C CB  . ALA A 1 255 ? 13.956  6.560   -6.329  1.00 95.61 255 A 1 
ATOM 1926 N N   . LEU A 1 256 ? 12.165  7.863   -8.686  1.00 95.80 256 A 1 
ATOM 1927 C CA  . LEU A 1 256 ? 11.654  8.947   -9.532  1.00 95.47 256 A 1 
ATOM 1928 C C   . LEU A 1 256 ? 10.135  9.099   -9.379  1.00 95.81 256 A 1 
ATOM 1929 O O   . LEU A 1 256 ? 9.659   10.197  -9.093  1.00 94.94 256 A 1 
ATOM 1930 C CB  . LEU A 1 256 ? 12.049  8.677   -10.997 1.00 94.62 256 A 1 
ATOM 1931 C CG  . LEU A 1 256 ? 11.504  9.711   -12.006 1.00 90.53 256 A 1 
ATOM 1932 C CD1 . LEU A 1 256 ? 12.196  11.063  -11.850 1.00 84.21 256 A 1 
ATOM 1933 C CD2 . LEU A 1 256 ? 11.719  9.209   -13.433 1.00 84.00 256 A 1 
ATOM 1934 N N   . LEU A 1 257 ? 9.377   7.996   -9.506  1.00 96.18 257 A 1 
ATOM 1935 C CA  . LEU A 1 257 ? 7.917   8.012   -9.359  1.00 96.52 257 A 1 
ATOM 1936 C C   . LEU A 1 257 ? 7.482   8.488   -7.963  1.00 96.37 257 A 1 
ATOM 1937 O O   . LEU A 1 257 ? 6.550   9.283   -7.841  1.00 95.87 257 A 1 
ATOM 1938 C CB  . LEU A 1 257 ? 7.345   6.608   -9.636  1.00 96.87 257 A 1 
ATOM 1939 C CG  . LEU A 1 257 ? 7.473   6.106   -11.087 1.00 96.35 257 A 1 
ATOM 1940 C CD1 . LEU A 1 257 ? 6.890   4.696   -11.187 1.00 94.74 257 A 1 
ATOM 1941 C CD2 . LEU A 1 257 ? 6.742   7.000   -12.084 1.00 94.47 257 A 1 
ATOM 1942 N N   . ARG A 1 258 ? 8.166   8.042   -6.906  1.00 97.54 258 A 1 
ATOM 1943 C CA  . ARG A 1 258 ? 7.874   8.476   -5.531  1.00 96.91 258 A 1 
ATOM 1944 C C   . ARG A 1 258 ? 8.158   9.961   -5.319  1.00 96.50 258 A 1 
ATOM 1945 O O   . ARG A 1 258 ? 7.347   10.643  -4.694  1.00 95.63 258 A 1 
ATOM 1946 C CB  . ARG A 1 258 ? 8.679   7.635   -4.530  1.00 96.44 258 A 1 
ATOM 1947 C CG  . ARG A 1 258 ? 8.088   6.228   -4.384  1.00 94.50 258 A 1 
ATOM 1948 C CD  . ARG A 1 258 ? 8.963   5.385   -3.458  1.00 93.50 258 A 1 
ATOM 1949 N NE  . ARG A 1 258 ? 8.351   4.067   -3.219  1.00 91.13 258 A 1 
ATOM 1950 C CZ  . ARG A 1 258 ? 8.854   3.083   -2.497  1.00 90.59 258 A 1 
ATOM 1951 N NH1 . ARG A 1 258 ? 10.017  3.174   -1.907  1.00 84.63 258 A 1 
ATOM 1952 N NH2 . ARG A 1 258 ? 8.175   1.983   -2.352  1.00 85.04 258 A 1 
ATOM 1953 N N   . ASN A 1 259 ? 9.269   10.462  -5.846  1.00 95.29 259 A 1 
ATOM 1954 C CA  . ASN A 1 259 ? 9.622   11.877  -5.744  1.00 94.25 259 A 1 
ATOM 1955 C C   . ASN A 1 259 ? 8.631   12.749  -6.522  1.00 94.22 259 A 1 
ATOM 1956 O O   . ASN A 1 259 ? 8.063   13.673  -5.941  1.00 93.24 259 A 1 
ATOM 1957 C CB  . ASN A 1 259 ? 11.071  12.077  -6.209  1.00 93.74 259 A 1 
ATOM 1958 C CG  . ASN A 1 259 ? 12.091  11.469  -5.259  1.00 89.84 259 A 1 
ATOM 1959 O OD1 . ASN A 1 259 ? 11.825  11.146  -4.108  1.00 81.57 259 A 1 
ATOM 1960 N ND2 . ASN A 1 259 ? 13.310  11.305  -5.710  1.00 81.68 259 A 1 
ATOM 1961 N N   . ALA A 1 260 ? 8.324   12.384  -7.777  1.00 94.60 260 A 1 
ATOM 1962 C CA  . ALA A 1 260 ? 7.333   13.087  -8.589  1.00 94.50 260 A 1 
ATOM 1963 C C   . ALA A 1 260 ? 5.940   13.084  -7.930  1.00 94.81 260 A 1 
ATOM 1964 O O   . ALA A 1 260 ? 5.286   14.127  -7.833  1.00 93.99 260 A 1 
ATOM 1965 C CB  . ALA A 1 260 ? 7.309   12.439  -9.979  1.00 94.30 260 A 1 
ATOM 1966 N N   . ALA A 1 261 ? 5.505   11.939  -7.376  1.00 95.89 261 A 1 
ATOM 1967 C CA  . ALA A 1 261 ? 4.258   11.871  -6.617  1.00 95.95 261 A 1 
ATOM 1968 C C   . ALA A 1 261 ? 4.283   12.815  -5.407  1.00 95.78 261 A 1 
ATOM 1969 O O   . ALA A 1 261 ? 3.260   13.420  -5.091  1.00 94.85 261 A 1 
ATOM 1970 C CB  . ALA A 1 261 ? 3.998   10.425  -6.177  1.00 95.80 261 A 1 
ATOM 1971 N N   . ASN A 1 262 ? 5.440   12.965  -4.726  1.00 96.17 262 A 1 
ATOM 1972 C CA  . ASN A 1 262 ? 5.609   13.860  -3.576  1.00 95.36 262 A 1 
ATOM 1973 C C   . ASN A 1 262 ? 5.619   15.353  -3.928  1.00 94.87 262 A 1 
ATOM 1974 O O   . ASN A 1 262 ? 5.395   16.163  -3.027  1.00 93.30 262 A 1 
ATOM 1975 C CB  . ASN A 1 262 ? 6.865   13.477  -2.780  1.00 94.48 262 A 1 
ATOM 1976 C CG  . ASN A 1 262 ? 6.683   12.220  -1.948  1.00 91.46 262 A 1 
ATOM 1977 O OD1 . ASN A 1 262 ? 5.597   11.882  -1.488  1.00 83.88 262 A 1 
ATOM 1978 N ND2 . ASN A 1 262 ? 7.763   11.531  -1.668  1.00 83.83 262 A 1 
ATOM 1979 N N   . GLU A 1 263 ? 5.821   15.720  -5.179  1.00 94.03 263 A 1 
ATOM 1980 C CA  . GLU A 1 263 ? 5.787   17.111  -5.648  1.00 93.35 263 A 1 
ATOM 1981 C C   . GLU A 1 263 ? 4.404   17.545  -6.153  1.00 93.82 263 A 1 
ATOM 1982 O O   . GLU A 1 263 ? 4.122   18.737  -6.241  1.00 91.88 263 A 1 
ATOM 1983 C CB  . GLU A 1 263 ? 6.863   17.303  -6.715  1.00 92.03 263 A 1 
ATOM 1984 C CG  . GLU A 1 263 ? 8.267   17.255  -6.087  1.00 85.33 263 A 1 
ATOM 1985 C CD  . GLU A 1 263 ? 9.405   17.371  -7.116  1.00 78.97 263 A 1 
ATOM 1986 O OE1 . GLU A 1 263 ? 10.567  17.281  -6.658  1.00 69.66 263 A 1 
ATOM 1987 O OE2 . GLU A 1 263 ? 9.101   17.539  -8.312  1.00 67.07 263 A 1 
ATOM 1988 N N   . ILE A 1 264 ? 3.499   16.591  -6.419  1.00 94.26 264 A 1 
ATOM 1989 C CA  . ILE A 1 264 ? 2.134   16.895  -6.863  1.00 95.02 264 A 1 
ATOM 1990 C C   . ILE A 1 264 ? 1.392   17.731  -5.817  1.00 95.11 264 A 1 
ATOM 1991 O O   . ILE A 1 264 ? 1.330   17.381  -4.633  1.00 93.55 264 A 1 
ATOM 1992 C CB  . ILE A 1 264 ? 1.382   15.603  -7.241  1.00 94.75 264 A 1 
ATOM 1993 C CG1 . ILE A 1 264 ? 2.036   15.040  -8.515  1.00 91.90 264 A 1 
ATOM 1994 C CG2 . ILE A 1 264 ? -0.120  15.851  -7.463  1.00 92.26 264 A 1 
ATOM 1995 C CD1 . ILE A 1 264 ? 1.467   13.708  -8.975  1.00 82.67 264 A 1 
ATOM 1996 N N   . HIS A 1 265 ? 0.796   18.819  -6.262  1.00 93.94 265 A 1 
ATOM 1997 C CA  . HIS A 1 265 ? 0.078   19.743  -5.399  1.00 94.15 265 A 1 
ATOM 1998 C C   . HIS A 1 265 ? -1.290  19.184  -4.983  1.00 95.02 265 A 1 
ATOM 1999 O O   . HIS A 1 265 ? -2.065  18.692  -5.802  1.00 94.13 265 A 1 
ATOM 2000 C CB  . HIS A 1 265 ? -0.043  21.105  -6.091  1.00 92.49 265 A 1 
ATOM 2001 C CG  . HIS A 1 265 ? -0.680  22.135  -5.198  1.00 87.74 265 A 1 
ATOM 2002 N ND1 . HIS A 1 265 ? -0.129  22.668  -4.056  1.00 75.22 265 A 1 
ATOM 2003 C CD2 . HIS A 1 265 ? -1.934  22.663  -5.332  1.00 74.13 265 A 1 
ATOM 2004 C CE1 . HIS A 1 265 ? -1.031  23.503  -3.518  1.00 75.27 265 A 1 
ATOM 2005 N NE2 . HIS A 1 265 ? -2.146  23.532  -4.259  1.00 76.97 265 A 1 
ATOM 2006 N N   . VAL A 1 266 ? -1.599  19.301  -3.702  1.00 94.76 266 A 1 
ATOM 2007 C CA  . VAL A 1 266 ? -2.925  18.995  -3.152  1.00 95.70 266 A 1 
ATOM 2008 C C   . VAL A 1 266 ? -3.459  20.269  -2.518  1.00 95.77 266 A 1 
ATOM 2009 O O   . VAL A 1 266 ? -2.917  20.734  -1.514  1.00 93.51 266 A 1 
ATOM 2010 C CB  . VAL A 1 266 ? -2.883  17.838  -2.138  1.00 95.13 266 A 1 
ATOM 2011 C CG1 . VAL A 1 266 ? -4.298  17.469  -1.676  1.00 91.50 266 A 1 
ATOM 2012 C CG2 . VAL A 1 266 ? -2.242  16.578  -2.729  1.00 91.01 266 A 1 
ATOM 2013 N N   . ASP A 1 267 ? -4.505  20.833  -3.123  1.00 95.34 267 A 1 
ATOM 2014 C CA  . ASP A 1 267 ? -5.156  22.009  -2.561  1.00 95.53 267 A 1 
ATOM 2015 C C   . ASP A 1 267 ? -5.781  21.683  -1.193  1.00 95.96 267 A 1 
ATOM 2016 O O   . ASP A 1 267 ? -6.243  20.566  -0.937  1.00 94.38 267 A 1 
ATOM 2017 C CB  . ASP A 1 267 ? -6.203  22.570  -3.534  1.00 93.94 267 A 1 
ATOM 2018 C CG  . ASP A 1 267 ? -6.756  23.889  -2.993  1.00 88.55 267 A 1 
ATOM 2019 O OD1 . ASP A 1 267 ? -7.766  23.833  -2.257  1.00 78.59 267 A 1 
ATOM 2020 O OD2 . ASP A 1 267 ? -6.098  24.928  -3.194  1.00 78.07 267 A 1 
ATOM 2021 N N   . ARG A 1 268 ? -5.831  22.672  -0.313  1.00 95.94 268 A 1 
ATOM 2022 C CA  . ARG A 1 268 ? -6.413  22.518  1.021   1.00 96.10 268 A 1 
ATOM 2023 C C   . ARG A 1 268 ? -7.862  22.030  0.974   1.00 96.49 268 A 1 
ATOM 2024 O O   . ARG A 1 268 ? -8.228  21.166  1.768   1.00 95.03 268 A 1 
ATOM 2025 C CB  . ARG A 1 268 ? -6.277  23.841  1.779   1.00 95.08 268 A 1 
ATOM 2026 C CG  . ARG A 1 268 ? -6.874  23.732  3.182   1.00 89.18 268 A 1 
ATOM 2027 C CD  . ARG A 1 268 ? -6.693  25.029  3.951   1.00 83.02 268 A 1 
ATOM 2028 N NE  . ARG A 1 268 ? -7.455  24.957  5.198   1.00 74.11 268 A 1 
ATOM 2029 C CZ  . ARG A 1 268 ? -7.365  25.755  6.236   1.00 65.63 268 A 1 
ATOM 2030 N NH1 . ARG A 1 268 ? -6.534  26.768  6.271   1.00 60.13 268 A 1 
ATOM 2031 N NH2 . ARG A 1 268 ? -8.128  25.533  7.259   1.00 58.89 268 A 1 
ATOM 2032 N N   . LYS A 1 269 ? -8.678  22.521  0.027   1.00 95.61 269 A 1 
ATOM 2033 C CA  . LYS A 1 269 ? -10.071 22.085  -0.140  1.00 95.68 269 A 1 
ATOM 2034 C C   . LYS A 1 269 ? -10.162 20.618  -0.556  1.00 96.43 269 A 1 
ATOM 2035 O O   . LYS A 1 269 ? -11.036 19.897  -0.086  1.00 95.35 269 A 1 
ATOM 2036 C CB  . LYS A 1 269 ? -10.773 22.951  -1.188  1.00 95.43 269 A 1 
ATOM 2037 C CG  . LYS A 1 269 ? -10.944 24.413  -0.769  1.00 91.23 269 A 1 
ATOM 2038 C CD  . LYS A 1 269 ? -11.724 25.119  -1.877  1.00 82.78 269 A 1 
ATOM 2039 C CE  . LYS A 1 269 ? -12.025 26.573  -1.530  1.00 75.84 269 A 1 
ATOM 2040 N NZ  . LYS A 1 269 ? -12.869 27.163  -2.595  1.00 63.89 269 A 1 
ATOM 2041 N N   . ILE A 1 270 ? -9.235  20.140  -1.401  1.00 96.97 270 A 1 
ATOM 2042 C CA  . ILE A 1 270 ? -9.148  18.727  -1.783  1.00 97.23 270 A 1 
ATOM 2043 C C   . ILE A 1 270 ? -8.756  17.867  -0.576  1.00 97.39 270 A 1 
ATOM 2044 O O   . ILE A 1 270 ? -9.339  16.808  -0.358  1.00 96.67 270 A 1 
ATOM 2045 C CB  . ILE A 1 270 ? -8.173  18.540  -2.967  1.00 96.79 270 A 1 
ATOM 2046 C CG1 . ILE A 1 270 ? -8.610  19.325  -4.229  1.00 94.31 270 A 1 
ATOM 2047 C CG2 . ILE A 1 270 ? -7.990  17.053  -3.313  1.00 95.08 270 A 1 
ATOM 2048 C CD1 . ILE A 1 270 ? -9.934  18.869  -4.860  1.00 86.07 270 A 1 
ATOM 2049 N N   . ALA A 1 271 ? -7.815  18.320  0.251   1.00 96.99 271 A 1 
ATOM 2050 C CA  . ALA A 1 271 ? -7.463  17.621  1.485   1.00 96.65 271 A 1 
ATOM 2051 C C   . ALA A 1 271 ? -8.646  17.568  2.475   1.00 96.54 271 A 1 
ATOM 2052 O O   . ALA A 1 271 ? -8.924  16.519  3.057   1.00 95.79 271 A 1 
ATOM 2053 C CB  . ALA A 1 271 ? -6.228  18.297  2.091   1.00 96.14 271 A 1 
ATOM 2054 N N   . GLU A 1 272 ? -9.387  18.671  2.625   1.00 95.23 272 A 1 
ATOM 2055 C CA  . GLU A 1 272 ? -10.620 18.727  3.422   1.00 94.65 272 A 1 
ATOM 2056 C C   . GLU A 1 272 ? -11.695 17.782  2.857   1.00 94.20 272 A 1 
ATOM 2057 O O   . GLU A 1 272 ? -12.342 17.063  3.620   1.00 92.87 272 A 1 
ATOM 2058 C CB  . GLU A 1 272 ? -11.124 20.185  3.504   1.00 94.27 272 A 1 
ATOM 2059 C CG  . GLU A 1 272 ? -10.248 21.062  4.433   1.00 89.38 272 A 1 
ATOM 2060 C CD  . GLU A 1 272 ? -10.575 22.571  4.411   1.00 89.03 272 A 1 
ATOM 2061 O OE1 . GLU A 1 272 ? -9.826  23.346  5.077   1.00 81.10 272 A 1 
ATOM 2062 O OE2 . GLU A 1 272 ? -11.546 22.975  3.735   1.00 83.47 272 A 1 
ATOM 2063 N N   . TYR A 1 273 ? -11.820 17.694  1.525   1.00 95.56 273 A 1 
ATOM 2064 C CA  . TYR A 1 273 ? -12.709 16.746  0.850   1.00 95.36 273 A 1 
ATOM 2065 C C   . TYR A 1 273 ? -12.346 15.283  1.146   1.00 95.58 273 A 1 
ATOM 2066 O O   . TYR A 1 273 ? -13.218 14.503  1.521   1.00 95.04 273 A 1 
ATOM 2067 C CB  . TYR A 1 273 ? -12.713 17.034  -0.661  1.00 95.28 273 A 1 
ATOM 2068 C CG  . TYR A 1 273 ? -13.611 16.113  -1.463  1.00 95.50 273 A 1 
ATOM 2069 C CD1 . TYR A 1 273 ? -13.061 15.230  -2.417  1.00 92.25 273 A 1 
ATOM 2070 C CD2 . TYR A 1 273 ? -14.998 16.125  -1.239  1.00 92.98 273 A 1 
ATOM 2071 C CE1 . TYR A 1 273 ? -13.903 14.367  -3.146  1.00 92.49 273 A 1 
ATOM 2072 C CE2 . TYR A 1 273 ? -15.843 15.258  -1.960  1.00 92.51 273 A 1 
ATOM 2073 C CZ  . TYR A 1 273 ? -15.296 14.378  -2.916  1.00 94.51 273 A 1 
ATOM 2074 O OH  . TYR A 1 273 ? -16.112 13.538  -3.604  1.00 93.24 273 A 1 
ATOM 2075 N N   . MET A 1 274 ? -11.066 14.907  1.082   1.00 96.98 274 A 1 
ATOM 2076 C CA  . MET A 1 274 ? -10.606 13.552  1.441   1.00 96.86 274 A 1 
ATOM 2077 C C   . MET A 1 274 ? -10.969 13.186  2.885   1.00 96.49 274 A 1 
ATOM 2078 O O   . MET A 1 274 ? -11.463 12.086  3.155   1.00 95.38 274 A 1 
ATOM 2079 C CB  . MET A 1 274 ? -9.081  13.445  1.290   1.00 96.25 274 A 1 
ATOM 2080 C CG  . MET A 1 274 ? -8.582  13.529  -0.147  1.00 94.65 274 A 1 
ATOM 2081 S SD  . MET A 1 274 ? -6.779  13.658  -0.222  1.00 94.65 274 A 1 
ATOM 2082 C CE  . MET A 1 274 ? -6.558  13.922  -1.998  1.00 87.60 274 A 1 
ATOM 2083 N N   . VAL A 1 275 ? -10.745 14.109  3.821   1.00 96.84 275 A 1 
ATOM 2084 C CA  . VAL A 1 275 ? -11.101 13.916  5.233   1.00 95.91 275 A 1 
ATOM 2085 C C   . VAL A 1 275 ? -12.617 13.822  5.409   1.00 94.76 275 A 1 
ATOM 2086 O O   . VAL A 1 275 ? -13.085 13.001  6.199   1.00 93.27 275 A 1 
ATOM 2087 C CB  . VAL A 1 275 ? -10.503 15.034  6.107   1.00 95.23 275 A 1 
ATOM 2088 C CG1 . VAL A 1 275 ? -10.956 14.938  7.572   1.00 92.46 275 A 1 
ATOM 2089 C CG2 . VAL A 1 275 ? -8.967  14.952  6.111   1.00 92.43 275 A 1 
ATOM 2090 N N   . SER A 1 276 ? -13.385 14.616  4.655   1.00 95.40 276 A 1 
ATOM 2091 C CA  . SER A 1 276 ? -14.849 14.575  4.663   1.00 94.01 276 A 1 
ATOM 2092 C C   . SER A 1 276 ? -15.384 13.235  4.158   1.00 93.30 276 A 1 
ATOM 2093 O O   . SER A 1 276 ? -16.227 12.636  4.820   1.00 91.75 276 A 1 
ATOM 2094 C CB  . SER A 1 276 ? -15.408 15.731  3.833   1.00 93.24 276 A 1 
ATOM 2095 O OG  . SER A 1 276 ? -16.805 15.811  4.021   1.00 80.93 276 A 1 
ATOM 2096 N N   . VAL A 1 277 ? -14.837 12.701  3.057   1.00 95.27 277 A 1 
ATOM 2097 C CA  . VAL A 1 277 ? -15.192 11.377  2.515   1.00 95.15 277 A 1 
ATOM 2098 C C   . VAL A 1 277 ? -14.905 10.276  3.538   1.00 94.35 277 A 1 
ATOM 2099 O O   . VAL A 1 277 ? -15.787 9.475   3.843   1.00 93.25 277 A 1 
ATOM 2100 C CB  . VAL A 1 277 ? -14.464 11.115  1.178   1.00 95.44 277 A 1 
ATOM 2101 C CG1 . VAL A 1 277 ? -14.638 9.671   0.686   1.00 94.18 277 A 1 
ATOM 2102 C CG2 . VAL A 1 277 ? -14.999 12.032  0.068   1.00 93.62 277 A 1 
ATOM 2103 N N   . ALA A 1 278 ? -13.706 10.256  4.135   1.00 96.28 278 A 1 
ATOM 2104 C CA  . ALA A 1 278 ? -13.382 9.286   5.185   1.00 95.48 278 A 1 
ATOM 2105 C C   . ALA A 1 278 ? -14.239 9.488   6.452   1.00 93.85 278 A 1 
ATOM 2106 O O   . ALA A 1 278 ? -14.644 8.523   7.098   1.00 91.84 278 A 1 
ATOM 2107 C CB  . ALA A 1 278 ? -11.883 9.386   5.497   1.00 95.70 278 A 1 
ATOM 2108 N N   . GLY A 1 279 ? -14.529 10.731  6.810   1.00 94.16 279 A 1 
ATOM 2109 C CA  . GLY A 1 279 ? -15.388 11.084  7.941   1.00 92.39 279 A 1 
ATOM 2110 C C   . GLY A 1 279 ? -16.844 10.667  7.749   1.00 91.27 279 A 1 
ATOM 2111 O O   . GLY A 1 279 ? -17.484 10.252  8.716   1.00 88.98 279 A 1 
ATOM 2112 N N   . ALA A 1 280 ? -17.345 10.714  6.510   1.00 93.02 280 A 1 
ATOM 2113 C CA  . ALA A 1 280 ? -18.701 10.310  6.149   1.00 91.95 280 A 1 
ATOM 2114 C C   . ALA A 1 280 ? -18.946 8.798   6.294   1.00 91.33 280 A 1 
ATOM 2115 O O   . ALA A 1 280 ? -20.092 8.389   6.418   1.00 89.20 280 A 1 
ATOM 2116 C CB  . ALA A 1 280 ? -18.989 10.793  4.725   1.00 91.55 280 A 1 
ATOM 2117 N N   . THR A 1 281 ? -17.890 7.976   6.346   1.00 93.25 281 A 1 
ATOM 2118 C CA  . THR A 1 281 ? -18.042 6.539   6.644   1.00 92.90 281 A 1 
ATOM 2119 C C   . THR A 1 281 ? -18.296 6.254   8.126   1.00 91.80 281 A 1 
ATOM 2120 O O   . THR A 1 281 ? -18.719 5.159   8.472   1.00 89.61 281 A 1 
ATOM 2121 C CB  . THR A 1 281 ? -16.825 5.720   6.195   1.00 93.36 281 A 1 
ATOM 2122 O OG1 . THR A 1 281 ? -15.702 5.987   7.006   1.00 90.95 281 A 1 
ATOM 2123 C CG2 . THR A 1 281 ? -16.411 5.956   4.750   1.00 90.71 281 A 1 
ATOM 2124 N N   . ARG A 1 282 ? -18.029 7.204   9.032   1.00 91.53 282 A 1 
ATOM 2125 C CA  . ARG A 1 282 ? -18.076 6.971   10.482  1.00 90.53 282 A 1 
ATOM 2126 C C   . ARG A 1 282 ? -19.480 7.228   11.028  1.00 89.13 282 A 1 
ATOM 2127 O O   . ARG A 1 282 ? -19.995 8.335   10.838  1.00 85.74 282 A 1 
ATOM 2128 C CB  . ARG A 1 282 ? -17.039 7.841   11.196  1.00 89.91 282 A 1 
ATOM 2129 C CG  . ARG A 1 282 ? -15.610 7.542   10.719  1.00 88.55 282 A 1 
ATOM 2130 C CD  . ARG A 1 282 ? -14.617 8.521   11.337  1.00 88.72 282 A 1 
ATOM 2131 N NE  . ARG A 1 282 ? -13.297 8.382   10.702  1.00 87.33 282 A 1 
ATOM 2132 C CZ  . ARG A 1 282 ? -12.333 9.279   10.665  1.00 87.72 282 A 1 
ATOM 2133 N NH1 . ARG A 1 282 ? -12.407 10.412  11.304  1.00 80.53 282 A 1 
ATOM 2134 N NH2 . ARG A 1 282 ? -11.260 9.042   9.963   1.00 81.10 282 A 1 
ATOM 2135 N N   . PRO A 1 283 ? -20.078 6.270   11.749  1.00 87.82 283 A 1 
ATOM 2136 C CA  . PRO A 1 283 ? -21.372 6.456   12.396  1.00 85.23 283 A 1 
ATOM 2137 C C   . PRO A 1 283 ? -21.372 7.643   13.369  1.00 83.20 283 A 1 
ATOM 2138 O O   . PRO A 1 283 ? -20.373 7.929   14.032  1.00 75.94 283 A 1 
ATOM 2139 C CB  . PRO A 1 283 ? -21.672 5.141   13.121  1.00 82.87 283 A 1 
ATOM 2140 C CG  . PRO A 1 283 ? -20.862 4.108   12.343  1.00 81.83 283 A 1 
ATOM 2141 C CD  . PRO A 1 283 ? -19.632 4.891   11.908  1.00 85.31 283 A 1 
ATOM 2142 N N   . ALA A 1 284 ? -22.516 8.323   13.501  1.00 80.40 284 A 1 
ATOM 2143 C CA  . ALA A 1 284 ? -22.653 9.483   14.390  1.00 76.17 284 A 1 
ATOM 2144 C C   . ALA A 1 284 ? -22.336 9.156   15.860  1.00 74.24 284 A 1 
ATOM 2145 O O   . ALA A 1 284 ? -21.783 9.996   16.565  1.00 66.10 284 A 1 
ATOM 2146 C CB  . ALA A 1 284 ? -24.067 10.046  14.233  1.00 70.76 284 A 1 
ATOM 2147 N N   . ALA A 1 285 ? -22.610 7.929   16.293  1.00 73.00 285 A 1 
ATOM 2148 C CA  . ALA A 1 285 ? -22.351 7.461   17.658  1.00 69.12 285 A 1 
ATOM 2149 C C   . ALA A 1 285 ? -20.856 7.406   18.033  1.00 67.03 285 A 1 
ATOM 2150 O O   . ALA A 1 285 ? -20.517 7.489   19.210  1.00 61.73 285 A 1 
ATOM 2151 C CB  . ALA A 1 285 ? -22.996 6.082   17.805  1.00 64.71 285 A 1 
ATOM 2152 N N   . THR A 1 286 ? -19.954 7.282   17.044  1.00 71.43 286 A 1 
ATOM 2153 C CA  . THR A 1 286 ? -18.497 7.233   17.267  1.00 68.78 286 A 1 
ATOM 2154 C C   . THR A 1 286 ? -17.812 8.590   17.085  1.00 66.82 286 A 1 
ATOM 2155 O O   . THR A 1 286 ? -16.614 8.725   17.338  1.00 61.08 286 A 1 
ATOM 2156 C CB  . THR A 1 286 ? -17.836 6.176   16.372  1.00 65.70 286 A 1 
ATOM 2157 O OG1 . THR A 1 286 ? -18.127 6.415   15.015  1.00 59.07 286 A 1 
ATOM 2158 C CG2 . THR A 1 286 ? -18.322 4.763   16.696  1.00 58.45 286 A 1 
ATOM 2159 N N   . ARG A 1 287 ? -18.540 9.626   16.666  1.00 61.68 287 A 1 
ATOM 2160 C CA  . ARG A 1 287 ? -18.032 11.001  16.592  1.00 59.41 287 A 1 
ATOM 2161 C C   . ARG A 1 287 ? -18.022 11.581  18.006  1.00 57.74 287 A 1 
ATOM 2162 O O   . ARG A 1 287 ? -19.054 11.660  18.656  1.00 54.60 287 A 1 
ATOM 2163 C CB  . ARG A 1 287 ? -18.864 11.854  15.618  1.00 56.53 287 A 1 
ATOM 2164 C CG  . ARG A 1 287 ? -18.830 11.311  14.179  1.00 54.11 287 A 1 
ATOM 2165 C CD  . ARG A 1 287 ? -19.642 12.202  13.235  1.00 53.80 287 A 1 
ATOM 2166 N NE  . ARG A 1 287 ? -19.837 11.568  11.916  1.00 48.58 287 A 1 
ATOM 2167 C CZ  . ARG A 1 287 ? -20.548 12.036  10.903  1.00 45.73 287 A 1 
ATOM 2168 N NH1 . ARG A 1 287 ? -21.099 13.214  10.912  1.00 44.37 287 A 1 
ATOM 2169 N NH2 . ARG A 1 287 ? -20.740 11.302  9.854   1.00 43.65 287 A 1 
ATOM 2170 N N   . SER A 1 288 ? -16.859 11.998  18.475  1.00 52.70 288 A 1 
ATOM 2171 C CA  . SER A 1 288 ? -16.725 12.706  19.750  1.00 51.94 288 A 1 
ATOM 2172 C C   . SER A 1 288 ? -17.678 13.907  19.794  1.00 52.12 288 A 1 
ATOM 2173 O O   . SER A 1 288 ? -17.769 14.678  18.841  1.00 48.53 288 A 1 
ATOM 2174 C CB  . SER A 1 288 ? -15.267 13.121  19.990  1.00 46.74 288 A 1 
ATOM 2175 O OG  . SER A 1 288 ? -14.613 13.465  18.789  1.00 40.72 288 A 1 
ATOM 2176 N N   . ALA A 1 289 ? -18.382 14.063  20.902  1.00 46.33 289 A 1 
ATOM 2177 C CA  . ALA A 1 289 ? -19.524 14.958  21.131  1.00 45.16 289 A 1 
ATOM 2178 C C   . ALA A 1 289 ? -19.232 16.480  21.078  1.00 45.00 289 A 1 
ATOM 2179 O O   . ALA A 1 289 ? -19.884 17.261  21.770  1.00 42.66 289 A 1 
ATOM 2180 C CB  . ALA A 1 289 ? -20.148 14.530  22.468  1.00 41.54 289 A 1 
ATOM 2181 N N   . GLN A 1 290 ? -18.252 16.932  20.296  1.00 39.37 290 A 1 
ATOM 2182 C CA  . GLN A 1 290 ? -17.797 18.327  20.245  1.00 38.30 290 A 1 
ATOM 2183 C C   . GLN A 1 290 ? -18.064 19.058  18.922  1.00 38.98 290 A 1 
ATOM 2184 O O   . GLN A 1 290 ? -17.660 20.210  18.789  1.00 36.62 290 A 1 
ATOM 2185 C CB  . GLN A 1 290 ? -16.324 18.408  20.670  1.00 34.81 290 A 1 
ATOM 2186 C CG  . GLN A 1 290 ? -16.187 18.411  22.196  1.00 30.69 290 A 1 
ATOM 2187 C CD  . GLN A 1 290 ? -14.759 18.676  22.658  1.00 27.19 290 A 1 
ATOM 2188 O OE1 . GLN A 1 290 ? -13.788 18.465  21.951  1.00 25.54 290 A 1 
ATOM 2189 N NE2 . GLN A 1 290 ? -14.569 19.146  23.866  1.00 26.28 290 A 1 
ATOM 2190 N N   . VAL A 1 291 ? -18.770 18.471  17.957  1.00 43.72 291 A 1 
ATOM 2191 C CA  . VAL A 1 291 ? -19.203 19.218  16.764  1.00 44.08 291 A 1 
ATOM 2192 C C   . VAL A 1 291 ? -20.637 19.699  16.975  1.00 43.93 291 A 1 
ATOM 2193 O O   . VAL A 1 291 ? -21.570 18.909  17.090  1.00 41.98 291 A 1 
ATOM 2194 C CB  . VAL A 1 291 ? -18.981 18.439  15.460  1.00 41.56 291 A 1 
ATOM 2195 C CG1 . VAL A 1 291 ? -19.293 19.332  14.250  1.00 38.06 291 A 1 
ATOM 2196 C CG2 . VAL A 1 291 ? -17.510 18.003  15.340  1.00 37.74 291 A 1 
ATOM 2197 N N   . GLN A 1 292 ? -20.756 21.014  17.086  1.00 37.60 292 A 1 
ATOM 2198 C CA  . GLN A 1 292 ? -21.966 21.773  17.363  1.00 37.69 292 A 1 
ATOM 2199 C C   . GLN A 1 292 ? -23.166 21.333  16.519  1.00 38.64 292 A 1 
ATOM 2200 O O   . GLN A 1 292 ? -23.094 21.246  15.294  1.00 36.39 292 A 1 
ATOM 2201 C CB  . GLN A 1 292 ? -21.671 23.261  17.096  1.00 34.36 292 A 1 
ATOM 2202 C CG  . GLN A 1 292 ? -20.707 23.874  18.129  1.00 30.38 292 A 1 
ATOM 2203 C CD  . GLN A 1 292 ? -20.253 25.288  17.761  1.00 26.60 292 A 1 
ATOM 2204 O OE1 . GLN A 1 292 ? -20.486 25.801  16.686  1.00 24.35 292 A 1 
ATOM 2205 N NE2 . GLN A 1 292 ? -19.561 25.968  18.642  1.00 25.60 292 A 1 
ATOM 2206 N N   . ALA A 1 293 ? -24.277 21.147  17.198  1.00 36.37 293 A 1 
ATOM 2207 C CA  . ALA A 1 293 ? -25.603 21.001  16.627  1.00 36.53 293 A 1 
ATOM 2208 C C   . ALA A 1 293 ? -25.973 22.243  15.797  1.00 37.41 293 A 1 
ATOM 2209 O O   . ALA A 1 293 ? -26.394 23.268  16.326  1.00 35.89 293 A 1 
ATOM 2210 C CB  . ALA A 1 293 ? -26.573 20.759  17.792  1.00 33.94 293 A 1 
ATOM 2211 N N   . GLY A 1 294 ? -25.808 22.144  14.481  1.00 35.85 294 A 1 
ATOM 2212 C CA  . GLY A 1 294 ? -26.181 23.155  13.504  1.00 37.21 294 A 1 
ATOM 2213 C C   . GLY A 1 294 ? -26.870 22.521  12.298  1.00 37.85 294 A 1 
ATOM 2214 O O   . GLY A 1 294 ? -26.214 22.172  11.335  1.00 35.85 294 A 1 
ATOM 2215 N N   . LYS A 1 295 ? -28.182 22.340  12.393  1.00 33.30 295 A 1 
ATOM 2216 C CA  . LYS A 1 295 ? -29.177 22.179  11.313  1.00 34.39 295 A 1 
ATOM 2217 C C   . LYS A 1 295 ? -28.698 21.581  9.969   1.00 35.77 295 A 1 
ATOM 2218 O O   . LYS A 1 295 ? -28.527 22.312  8.997   1.00 34.11 295 A 1 
ATOM 2219 C CB  . LYS A 1 295 ? -29.858 23.543  11.068  1.00 30.77 295 A 1 
ATOM 2220 C CG  . LYS A 1 295 ? -30.772 23.996  12.210  1.00 27.00 295 A 1 
ATOM 2221 C CD  . LYS A 1 295 ? -31.434 25.333  11.853  1.00 24.20 295 A 1 
ATOM 2222 C CE  . LYS A 1 295 ? -32.425 25.755  12.937  1.00 20.87 295 A 1 
ATOM 2223 N NZ  . LYS A 1 295 ? -33.076 27.047  12.611  1.00 19.49 295 A 1 
ATOM 2224 N N   . ALA A 1 296 ? -28.658 20.252  9.875   1.00 38.69 296 A 1 
ATOM 2225 C CA  . ALA A 1 296 ? -28.797 19.500  8.616   1.00 38.78 296 A 1 
ATOM 2226 C C   . ALA A 1 296 ? -29.420 18.117  8.912   1.00 39.21 296 A 1 
ATOM 2227 O O   . ALA A 1 296 ? -28.755 17.092  8.887   1.00 37.47 296 A 1 
ATOM 2228 C CB  . ALA A 1 296 ? -27.441 19.407  7.910   1.00 36.62 296 A 1 
ATOM 2229 N N   . GLN A 1 297 ? -30.688 18.087  9.293   1.00 38.48 297 A 1 
ATOM 2230 C CA  . GLN A 1 297 ? -31.297 16.968  10.029  1.00 38.53 297 A 1 
ATOM 2231 C C   . GLN A 1 297 ? -32.396 16.207  9.260   1.00 40.32 297 A 1 
ATOM 2232 O O   . GLN A 1 297 ? -33.374 15.798  9.869   1.00 37.84 297 A 1 
ATOM 2233 C CB  . GLN A 1 297 ? -31.749 17.447  11.426  1.00 34.46 297 A 1 
ATOM 2234 C CG  . GLN A 1 297 ? -30.840 16.914  12.541  1.00 30.22 297 A 1 
ATOM 2235 C CD  . GLN A 1 297 ? -31.338 17.249  13.939  1.00 26.80 297 A 1 
ATOM 2236 O OE1 . GLN A 1 297 ? -32.297 17.974  14.137  1.00 24.73 297 A 1 
ATOM 2237 N NE2 . GLN A 1 297 ? -30.705 16.749  14.972  1.00 25.32 297 A 1 
ATOM 2238 N N   . SER A 1 298 ? -32.268 15.963  7.948   1.00 35.76 298 A 1 
ATOM 2239 C CA  . SER A 1 298 ? -33.262 15.102  7.272   1.00 36.51 298 A 1 
ATOM 2240 C C   . SER A 1 298 ? -32.744 14.170  6.169   1.00 38.24 298 A 1 
ATOM 2241 O O   . SER A 1 298 ? -33.371 13.139  5.940   1.00 36.40 298 A 1 
ATOM 2242 C CB  . SER A 1 298 ? -34.454 15.933  6.782   1.00 32.91 298 A 1 
ATOM 2243 O OG  . SER A 1 298 ? -34.024 16.945  5.899   1.00 29.05 298 A 1 
ATOM 2244 N N   . ALA A 1 299 ? -31.589 14.439  5.531   1.00 41.86 299 A 1 
ATOM 2245 C CA  . ALA A 1 299 ? -31.031 13.545  4.501   1.00 42.36 299 A 1 
ATOM 2246 C C   . ALA A 1 299 ? -29.910 12.611  5.020   1.00 43.92 299 A 1 
ATOM 2247 O O   . ALA A 1 299 ? -29.730 11.512  4.503   1.00 42.48 299 A 1 
ATOM 2248 C CB  . ALA A 1 299 ? -30.565 14.404  3.322   1.00 39.23 299 A 1 
ATOM 2249 N N   . GLU A 1 300 ? -29.188 13.001  6.081   1.00 47.30 300 A 1 
ATOM 2250 C CA  . GLU A 1 300 ? -28.060 12.222  6.631   1.00 48.39 300 A 1 
ATOM 2251 C C   . GLU A 1 300 ? -28.487 10.949  7.392   1.00 51.09 300 A 1 
ATOM 2252 O O   . GLU A 1 300 ? -27.729 9.978   7.450   1.00 48.52 300 A 1 
ATOM 2253 C CB  . GLU A 1 300 ? -27.205 13.111  7.541   1.00 45.43 300 A 1 
ATOM 2254 C CG  . GLU A 1 300 ? -26.418 14.195  6.778   1.00 40.30 300 A 1 
ATOM 2255 C CD  . GLU A 1 300 ? -25.395 14.901  7.688   1.00 36.98 300 A 1 
ATOM 2256 O OE1 . GLU A 1 300 ? -24.332 15.297  7.170   1.00 34.09 300 A 1 
ATOM 2257 O OE2 . GLU A 1 300 ? -25.653 14.993  8.911   1.00 35.08 300 A 1 
ATOM 2258 N N   . ASN A 1 301 ? -29.699 10.897  7.920   1.00 55.22 301 A 1 
ATOM 2259 C CA  . ASN A 1 301 ? -30.165 9.769   8.740   1.00 56.88 301 A 1 
ATOM 2260 C C   . ASN A 1 301 ? -30.335 8.446   7.962   1.00 61.80 301 A 1 
ATOM 2261 O O   . ASN A 1 301 ? -30.394 7.387   8.579   1.00 55.88 301 A 1 
ATOM 2262 C CB  . ASN A 1 301 ? -31.464 10.176  9.462   1.00 49.87 301 A 1 
ATOM 2263 C CG  . ASN A 1 301 ? -31.234 11.100  10.650  1.00 42.85 301 A 1 
ATOM 2264 O OD1 . ASN A 1 301 ? -30.140 11.255  11.161  1.00 38.20 301 A 1 
ATOM 2265 N ND2 . ASN A 1 301 ? -32.269 11.736  11.146  1.00 36.58 301 A 1 
ATOM 2266 N N   . GLY A 1 302 ? -30.406 8.482   6.621   1.00 70.59 302 A 1 
ATOM 2267 C CA  . GLY A 1 302 ? -30.592 7.281   5.798   1.00 72.88 302 A 1 
ATOM 2268 C C   . GLY A 1 302 ? -29.309 6.504   5.497   1.00 77.18 302 A 1 
ATOM 2269 O O   . GLY A 1 302 ? -29.384 5.303   5.253   1.00 73.17 302 A 1 
ATOM 2270 N N   . LEU A 1 303 ? -28.134 7.157   5.496   1.00 78.87 303 A 1 
ATOM 2271 C CA  . LEU A 1 303 ? -26.869 6.525   5.098   1.00 81.71 303 A 1 
ATOM 2272 C C   . LEU A 1 303 ? -26.165 5.837   6.276   1.00 84.13 303 A 1 
ATOM 2273 O O   . LEU A 1 303 ? -25.649 4.732   6.133   1.00 80.83 303 A 1 
ATOM 2274 C CB  . LEU A 1 303 ? -25.979 7.592   4.440   1.00 77.90 303 A 1 
ATOM 2275 C CG  . LEU A 1 303 ? -24.684 7.035   3.822   1.00 69.43 303 A 1 
ATOM 2276 C CD1 . LEU A 1 303 ? -24.957 6.129   2.623   1.00 64.25 303 A 1 
ATOM 2277 C CD2 . LEU A 1 303 ? -23.816 8.202   3.358   1.00 63.77 303 A 1 
ATOM 2278 N N   . TYR A 1 304 ? -26.183 6.456   7.460   1.00 81.91 304 A 1 
ATOM 2279 C CA  . TYR A 1 304 ? -25.480 5.932   8.642   1.00 82.58 304 A 1 
ATOM 2280 C C   . TYR A 1 304 ? -26.080 4.637   9.200   1.00 84.05 304 A 1 
ATOM 2281 O O   . TYR A 1 304 ? -25.373 3.897   9.871   1.00 80.49 304 A 1 
ATOM 2282 C CB  . TYR A 1 304 ? -25.413 7.009   9.731   1.00 78.49 304 A 1 
ATOM 2283 C CG  . TYR A 1 304 ? -24.583 8.216   9.335   1.00 75.04 304 A 1 
ATOM 2284 C CD1 . TYR A 1 304 ? -23.207 8.066   9.076   1.00 70.19 304 A 1 
ATOM 2285 C CD2 . TYR A 1 304 ? -25.188 9.476   9.189   1.00 69.39 304 A 1 
ATOM 2286 C CE1 . TYR A 1 304 ? -22.443 9.164   8.644   1.00 65.00 304 A 1 
ATOM 2287 C CE2 . TYR A 1 304 ? -24.427 10.578  8.754   1.00 65.22 304 A 1 
ATOM 2288 C CZ  . TYR A 1 304 ? -23.057 10.418  8.474   1.00 65.25 304 A 1 
ATOM 2289 O OH  . TYR A 1 304 ? -22.329 11.474  8.029   1.00 60.66 304 A 1 
ATOM 2290 N N   . ARG A 1 305 ? -27.332 4.326   8.880   1.00 84.84 305 A 1 
ATOM 2291 C CA  . ARG A 1 305 ? -27.948 3.043   9.260   1.00 85.50 305 A 1 
ATOM 2292 C C   . ARG A 1 305 ? -27.287 1.837   8.582   1.00 87.30 305 A 1 
ATOM 2293 O O   . ARG A 1 305 ? -27.399 0.739   9.093   1.00 84.71 305 A 1 
ATOM 2294 C CB  . ARG A 1 305 ? -29.461 3.080   9.003   1.00 82.24 305 A 1 
ATOM 2295 C CG  . ARG A 1 305 ? -29.833 2.939   7.513   1.00 73.84 305 A 1 
ATOM 2296 C CD  . ARG A 1 305 ? -31.344 3.029   7.304   1.00 74.01 305 A 1 
ATOM 2297 N NE  . ARG A 1 305 ? -31.708 2.663   5.920   1.00 64.98 305 A 1 
ATOM 2298 C CZ  . ARG A 1 305 ? -32.918 2.696   5.398   1.00 59.54 305 A 1 
ATOM 2299 N NH1 . ARG A 1 305 ? -33.938 3.162   6.052   1.00 55.74 305 A 1 
ATOM 2300 N NH2 . ARG A 1 305 ? -33.134 2.230   4.198   1.00 50.08 305 A 1 
ATOM 2301 N N   . TYR A 1 306 ? -26.600 2.054   7.449   1.00 87.43 306 A 1 
ATOM 2302 C CA  . TYR A 1 306 ? -25.969 0.973   6.685   1.00 88.64 306 A 1 
ATOM 2303 C C   . TYR A 1 306 ? -24.528 0.662   7.108   1.00 90.76 306 A 1 
ATOM 2304 O O   . TYR A 1 306 ? -23.932 -0.275  6.585   1.00 89.58 306 A 1 
ATOM 2305 C CB  . TYR A 1 306 ? -26.021 1.321   5.192   1.00 87.04 306 A 1 
ATOM 2306 C CG  . TYR A 1 306 ? -27.418 1.475   4.625   1.00 86.14 306 A 1 
ATOM 2307 C CD1 . TYR A 1 306 ? -28.353 0.433   4.763   1.00 82.28 306 A 1 
ATOM 2308 C CD2 . TYR A 1 306 ? -27.771 2.643   3.924   1.00 82.62 306 A 1 
ATOM 2309 C CE1 . TYR A 1 306 ? -29.632 0.549   4.185   1.00 79.78 306 A 1 
ATOM 2310 C CE2 . TYR A 1 306 ? -29.051 2.759   3.341   1.00 79.67 306 A 1 
ATOM 2311 C CZ  . TYR A 1 306 ? -29.978 1.706   3.462   1.00 79.88 306 A 1 
ATOM 2312 O OH  . TYR A 1 306 ? -31.199 1.802   2.869   1.00 76.41 306 A 1 
ATOM 2313 N N   . ILE A 1 307 ? -23.942 1.453   8.021   1.00 90.15 307 A 1 
ATOM 2314 C CA  . ILE A 1 307 ? -22.540 1.312   8.416   1.00 91.00 307 A 1 
ATOM 2315 C C   . ILE A 1 307 ? -22.469 1.028   9.916   1.00 90.88 307 A 1 
ATOM 2316 O O   . ILE A 1 307 ? -22.833 1.879   10.730  1.00 89.02 307 A 1 
ATOM 2317 C CB  . ILE A 1 307 ? -21.718 2.556   8.009   1.00 90.89 307 A 1 
ATOM 2318 C CG1 . ILE A 1 307 ? -21.875 2.878   6.502   1.00 87.89 307 A 1 
ATOM 2319 C CG2 . ILE A 1 307 ? -20.237 2.329   8.359   1.00 87.57 307 A 1 
ATOM 2320 C CD1 . ILE A 1 307 ? -21.195 4.182   6.072   1.00 83.46 307 A 1 
ATOM 2321 N N   . ALA A 1 308 ? -21.954 -0.138  10.272  1.00 92.20 308 A 1 
ATOM 2322 C CA  . ALA A 1 308 ? -21.691 -0.519  11.658  1.00 91.40 308 A 1 
ATOM 2323 C C   . ALA A 1 308 ? -20.367 0.071   12.159  1.00 90.92 308 A 1 
ATOM 2324 O O   . ALA A 1 308 ? -20.279 0.577   13.279  1.00 88.19 308 A 1 
ATOM 2325 C CB  . ALA A 1 308 ? -21.693 -2.051  11.744  1.00 90.59 308 A 1 
ATOM 2326 N N   . PHE A 1 309 ? -19.328 0.065   11.312  1.00 92.51 309 A 1 
ATOM 2327 C CA  . PHE A 1 309 ? -18.003 0.594   11.619  1.00 92.70 309 A 1 
ATOM 2328 C C   . PHE A 1 309 ? -17.420 1.330   10.412  1.00 93.57 309 A 1 
ATOM 2329 O O   . PHE A 1 309 ? -17.562 0.885   9.273   1.00 91.36 309 A 1 
ATOM 2330 C CB  . PHE A 1 309 ? -17.110 -0.562  12.077  1.00 90.42 309 A 1 
ATOM 2331 C CG  . PHE A 1 309 ? -15.742 -0.125  12.555  1.00 86.42 309 A 1 
ATOM 2332 C CD1 . PHE A 1 309 ? -14.638 -0.176  11.686  1.00 79.22 309 A 1 
ATOM 2333 C CD2 . PHE A 1 309 ? -15.577 0.341   13.870  1.00 79.13 309 A 1 
ATOM 2334 C CE1 . PHE A 1 309 ? -13.372 0.232   12.135  1.00 72.64 309 A 1 
ATOM 2335 C CE2 . PHE A 1 309 ? -14.311 0.749   14.319  1.00 73.05 309 A 1 
ATOM 2336 C CZ  . PHE A 1 309 ? -13.205 0.693   13.451  1.00 71.26 309 A 1 
ATOM 2337 N N   . GLY A 1 310 ? -16.770 2.472   10.649  1.00 91.61 310 A 1 
ATOM 2338 C CA  . GLY A 1 310 ? -16.232 3.328   9.600   1.00 92.00 310 A 1 
ATOM 2339 C C   . GLY A 1 310 ? -14.711 3.417   9.593   1.00 93.17 310 A 1 
ATOM 2340 O O   . GLY A 1 310 ? -14.026 3.053   10.549  1.00 91.02 310 A 1 
ATOM 2341 N N   . ALA A 1 311 ? -14.184 3.962   8.506   1.00 94.04 311 A 1 
ATOM 2342 C CA  . ALA A 1 311 ? -12.759 4.008   8.221   1.00 94.38 311 A 1 
ATOM 2343 C C   . ALA A 1 311 ? -11.938 4.812   9.251   1.00 94.45 311 A 1 
ATOM 2344 O O   . ALA A 1 311 ? -12.320 5.889   9.722   1.00 92.20 311 A 1 
ATOM 2345 C CB  . ALA A 1 311 ? -12.589 4.550   6.803   1.00 93.60 311 A 1 
ATOM 2346 N N   . SER A 1 312 ? -10.727 4.302   9.537   1.00 94.72 312 A 1 
ATOM 2347 C CA  . SER A 1 312 ? -9.746  4.952   10.405  1.00 95.38 312 A 1 
ATOM 2348 C C   . SER A 1 312 ? -9.075  6.164   9.723   1.00 96.09 312 A 1 
ATOM 2349 O O   . SER A 1 312 ? -9.309  6.484   8.556   1.00 95.46 312 A 1 
ATOM 2350 C CB  . SER A 1 312 ? -8.713  3.915   10.864  1.00 94.27 312 A 1 
ATOM 2351 O OG  . SER A 1 312 ? -7.644  3.865   9.948   1.00 90.58 312 A 1 
ATOM 2352 N N   . VAL A 1 313 ? -8.167  6.844   10.436  1.00 95.68 313 A 1 
ATOM 2353 C CA  . VAL A 1 313 ? -7.333  7.924   9.868   1.00 96.13 313 A 1 
ATOM 2354 C C   . VAL A 1 313 ? -6.401  7.408   8.760   1.00 96.85 313 A 1 
ATOM 2355 O O   . VAL A 1 313 ? -6.051  8.157   7.846   1.00 96.01 313 A 1 
ATOM 2356 C CB  . VAL A 1 313 ? -6.534  8.629   10.978  1.00 94.72 313 A 1 
ATOM 2357 C CG1 . VAL A 1 313 ? -5.694  9.799   10.445  1.00 88.41 313 A 1 
ATOM 2358 C CG2 . VAL A 1 313 ? -7.470  9.198   12.056  1.00 88.35 313 A 1 
ATOM 2359 N N   . ARG A 1 314 ? -6.049  6.114   8.766   1.00 96.78 314 A 1 
ATOM 2360 C CA  . ARG A 1 314 ? -5.258  5.485   7.692   1.00 97.11 314 A 1 
ATOM 2361 C C   . ARG A 1 314 ? -5.953  5.600   6.332   1.00 97.75 314 A 1 
ATOM 2362 O O   . ARG A 1 314 ? -5.268  5.752   5.328   1.00 97.38 314 A 1 
ATOM 2363 C CB  . ARG A 1 314 ? -4.940  4.006   8.017   1.00 96.29 314 A 1 
ATOM 2364 C CG  . ARG A 1 314 ? -4.011  3.800   9.232   1.00 93.92 314 A 1 
ATOM 2365 C CD  . ARG A 1 314 ? -3.637  2.317   9.413   1.00 91.31 314 A 1 
ATOM 2366 N NE  . ARG A 1 314 ? -2.671  2.083   10.516  1.00 85.94 314 A 1 
ATOM 2367 C CZ  . ARG A 1 314 ? -1.668  1.203   10.550  1.00 83.99 314 A 1 
ATOM 2368 N NH1 . ARG A 1 314 ? -1.418  0.354   9.598   1.00 73.08 314 A 1 
ATOM 2369 N NH2 . ARG A 1 314 ? -0.858  1.148   11.563  1.00 76.77 314 A 1 
ATOM 2370 N N   . ALA A 1 315 ? -7.283  5.631   6.289   1.00 96.58 315 A 1 
ATOM 2371 C CA  . ALA A 1 315 ? -8.036  5.866   5.059   1.00 97.31 315 A 1 
ATOM 2372 C C   . ALA A 1 315 ? -7.754  7.247   4.461   1.00 97.92 315 A 1 
ATOM 2373 O O   . ALA A 1 315 ? -7.484  7.348   3.269   1.00 97.72 315 A 1 
ATOM 2374 C CB  . ALA A 1 315 ? -9.529  5.705   5.331   1.00 96.89 315 A 1 
ATOM 2375 N N   . SER A 1 316 ? -7.740  8.308   5.268   1.00 97.64 316 A 1 
ATOM 2376 C CA  . SER A 1 316 ? -7.415  9.658   4.790   1.00 97.60 316 A 1 
ATOM 2377 C C   . SER A 1 316 ? -5.986  9.742   4.250   1.00 97.89 316 A 1 
ATOM 2378 O O   . SER A 1 316 ? -5.752  10.352  3.211   1.00 97.36 316 A 1 
ATOM 2379 C CB  . SER A 1 316 ? -7.601  10.686  5.908   1.00 96.73 316 A 1 
ATOM 2380 O OG  . SER A 1 316 ? -8.912  10.634  6.438   1.00 90.37 316 A 1 
ATOM 2381 N N   . ILE A 1 317 ? -5.030  9.084   4.915   1.00 97.82 317 A 1 
ATOM 2382 C CA  . ILE A 1 317 ? -3.636  9.010   4.454   1.00 97.62 317 A 1 
ATOM 2383 C C   . ILE A 1 317 ? -3.546  8.225   3.138   1.00 97.85 317 A 1 
ATOM 2384 O O   . ILE A 1 317 ? -2.862  8.650   2.208   1.00 97.45 317 A 1 
ATOM 2385 C CB  . ILE A 1 317 ? -2.738  8.379   5.545   1.00 97.06 317 A 1 
ATOM 2386 C CG1 . ILE A 1 317 ? -2.743  9.245   6.827   1.00 95.33 317 A 1 
ATOM 2387 C CG2 . ILE A 1 317 ? -1.296  8.197   5.028   1.00 95.13 317 A 1 
ATOM 2388 C CD1 . ILE A 1 317 ? -2.070  8.577   8.033   1.00 89.90 317 A 1 
ATOM 2389 N N   . ALA A 1 318 ? -4.246  7.098   3.032   1.00 97.58 318 A 1 
ATOM 2390 C CA  . ALA A 1 318 ? -4.292  6.283   1.825   1.00 97.86 318 A 1 
ATOM 2391 C C   . ALA A 1 318 ? -4.938  7.038   0.655   1.00 98.11 318 A 1 
ATOM 2392 O O   . ALA A 1 318 ? -4.360  7.058   -0.428  1.00 97.87 318 A 1 
ATOM 2393 C CB  . ALA A 1 318 ? -5.014  4.974   2.146   1.00 97.69 318 A 1 
ATOM 2394 N N   . LEU A 1 319 ? -6.060  7.729   0.876   1.00 98.07 319 A 1 
ATOM 2395 C CA  . LEU A 1 319 ? -6.708  8.587   -0.124  1.00 98.06 319 A 1 
ATOM 2396 C C   . LEU A 1 319 ? -5.754  9.667   -0.631  1.00 97.99 319 A 1 
ATOM 2397 O O   . LEU A 1 319 ? -5.622  9.840   -1.840  1.00 97.43 319 A 1 
ATOM 2398 C CB  . LEU A 1 319 ? -7.970  9.247   0.467   1.00 97.84 319 A 1 
ATOM 2399 C CG  . LEU A 1 319 ? -9.173  8.308   0.629   1.00 96.86 319 A 1 
ATOM 2400 C CD1 . LEU A 1 319 ? -10.302 9.045   1.346   1.00 95.01 319 A 1 
ATOM 2401 C CD2 . LEU A 1 319 ? -9.699  7.813   -0.715  1.00 94.96 319 A 1 
ATOM 2402 N N   . HIS A 1 320 ? -5.045  10.335  0.270   1.00 98.22 320 A 1 
ATOM 2403 C CA  . HIS A 1 320 ? -4.068  11.357  -0.101  1.00 97.89 320 A 1 
ATOM 2404 C C   . HIS A 1 320 ? -2.951  10.782  -0.988  1.00 97.72 320 A 1 
ATOM 2405 O O   . HIS A 1 320 ? -2.661  11.329  -2.052  1.00 96.97 320 A 1 
ATOM 2406 C CB  . HIS A 1 320 ? -3.523  11.999  1.177   1.00 97.38 320 A 1 
ATOM 2407 C CG  . HIS A 1 320 ? -2.542  13.111  0.920   1.00 96.33 320 A 1 
ATOM 2408 N ND1 . HIS A 1 320 ? -1.188  12.969  0.737   1.00 83.49 320 A 1 
ATOM 2409 C CD2 . HIS A 1 320 ? -2.823  14.446  0.838   1.00 85.14 320 A 1 
ATOM 2410 C CE1 . HIS A 1 320 ? -0.667  14.192  0.547   1.00 87.96 320 A 1 
ATOM 2411 N NE2 . HIS A 1 320 ? -1.626  15.120  0.608   1.00 90.55 320 A 1 
ATOM 2412 N N   . ARG A 1 321 ? -2.345  9.648   -0.599  1.00 98.03 321 A 1 
ATOM 2413 C CA  . ARG A 1 321 ? -1.285  8.994   -1.387  1.00 97.84 321 A 1 
ATOM 2414 C C   . ARG A 1 321 ? -1.793  8.502   -2.743  1.00 98.06 321 A 1 
ATOM 2415 O O   . ARG A 1 321 ? -1.198  8.833   -3.765  1.00 97.48 321 A 1 
ATOM 2416 C CB  . ARG A 1 321 ? -0.664  7.831   -0.597  1.00 96.76 321 A 1 
ATOM 2417 C CG  . ARG A 1 321 ? 0.173   8.307   0.594   1.00 90.99 321 A 1 
ATOM 2418 C CD  . ARG A 1 321 ? 0.744   7.100   1.343   1.00 90.74 321 A 1 
ATOM 2419 N NE  . ARG A 1 321 ? 1.505   7.497   2.540   1.00 83.22 321 A 1 
ATOM 2420 C CZ  . ARG A 1 321 ? 2.157   6.681   3.348   1.00 78.94 321 A 1 
ATOM 2421 N NH1 . ARG A 1 321 ? 2.194   5.390   3.144   1.00 71.58 321 A 1 
ATOM 2422 N NH2 . ARG A 1 321 ? 2.787   7.146   4.389   1.00 71.06 321 A 1 
ATOM 2423 N N   . CYS A 1 322 ? -2.896  7.764   -2.768  1.00 97.88 322 A 1 
ATOM 2424 C CA  . CYS A 1 322 ? -3.451  7.180   -3.987  1.00 97.85 322 A 1 
ATOM 2425 C C   . CYS A 1 322 ? -3.927  8.251   -4.974  1.00 97.79 322 A 1 
ATOM 2426 O O   . CYS A 1 322 ? -3.691  8.109   -6.167  1.00 96.90 322 A 1 
ATOM 2427 C CB  . CYS A 1 322 ? -4.589  6.216   -3.622  1.00 97.58 322 A 1 
ATOM 2428 S SG  . CYS A 1 322 ? -3.929  4.804   -2.681  1.00 96.76 322 A 1 
ATOM 2429 N N   . SER A 1 323 ? -4.527  9.350   -4.499  1.00 98.12 323 A 1 
ATOM 2430 C CA  . SER A 1 323 ? -4.981  10.442  -5.375  1.00 97.95 323 A 1 
ATOM 2431 C C   . SER A 1 323 ? -3.814  11.165  -6.047  1.00 97.74 323 A 1 
ATOM 2432 O O   . SER A 1 323 ? -3.892  11.486  -7.228  1.00 96.87 323 A 1 
ATOM 2433 C CB  . SER A 1 323 ? -5.823  11.458  -4.603  1.00 97.61 323 A 1 
ATOM 2434 O OG  . SER A 1 323 ? -6.894  10.830  -3.935  1.00 91.90 323 A 1 
ATOM 2435 N N   . ARG A 1 324 ? -2.694  11.375  -5.338  1.00 97.99 324 A 1 
ATOM 2436 C CA  . ARG A 1 324 ? -1.472  11.956  -5.929  1.00 97.91 324 A 1 
ATOM 2437 C C   . ARG A 1 324 ? -0.865  11.045  -6.993  1.00 97.96 324 A 1 
ATOM 2438 O O   . ARG A 1 324 ? -0.523  11.508  -8.071  1.00 97.15 324 A 1 
ATOM 2439 C CB  . ARG A 1 324 ? -0.429  12.227  -4.843  1.00 96.87 324 A 1 
ATOM 2440 C CG  . ARG A 1 324 ? -0.861  13.359  -3.915  1.00 92.66 324 A 1 
ATOM 2441 C CD  . ARG A 1 324 ? 0.169   13.535  -2.807  1.00 91.96 324 A 1 
ATOM 2442 N NE  . ARG A 1 324 ? 1.260   14.388  -3.260  1.00 84.84 324 A 1 
ATOM 2443 C CZ  . ARG A 1 324 ? 2.395   14.603  -2.664  1.00 83.73 324 A 1 
ATOM 2444 N NH1 . ARG A 1 324 ? 2.810   13.924  -1.639  1.00 73.53 324 A 1 
ATOM 2445 N NH2 . ARG A 1 324 ? 3.140   15.559  -3.093  1.00 73.45 324 A 1 
ATOM 2446 N N   . ILE A 1 325 ? -0.779  9.748   -6.708  1.00 97.80 325 A 1 
ATOM 2447 C CA  . ILE A 1 325 ? -0.242  8.769   -7.659  1.00 97.85 325 A 1 
ATOM 2448 C C   . ILE A 1 325 ? -1.141  8.665   -8.890  1.00 97.57 325 A 1 
ATOM 2449 O O   . ILE A 1 325 ? -0.645  8.579   -10.005 1.00 96.77 325 A 1 
ATOM 2450 C CB  . ILE A 1 325 ? -0.045  7.416   -6.957  1.00 97.77 325 A 1 
ATOM 2451 C CG1 . ILE A 1 325 ? 1.068   7.552   -5.890  1.00 96.61 325 A 1 
ATOM 2452 C CG2 . ILE A 1 325 ? 0.331   6.320   -7.965  1.00 96.81 325 A 1 
ATOM 2453 C CD1 . ILE A 1 325 ? 1.071   6.411   -4.879  1.00 91.81 325 A 1 
ATOM 2454 N N   . ARG A 1 326 ? -2.455  8.754   -8.722  1.00 97.73 326 A 1 
ATOM 2455 C CA  . ARG A 1 326 ? -3.387  8.781   -9.849  1.00 97.36 326 A 1 
ATOM 2456 C C   . ARG A 1 326 ? -3.202  10.025  -10.716 1.00 97.26 326 A 1 
ATOM 2457 O O   . ARG A 1 326 ? -3.107  9.900   -11.933 1.00 96.42 326 A 1 
ATOM 2458 C CB  . ARG A 1 326 ? -4.812  8.641   -9.314  1.00 96.65 326 A 1 
ATOM 2459 C CG  . ARG A 1 326 ? -5.785  8.430   -10.470 1.00 87.91 326 A 1 
ATOM 2460 C CD  . ARG A 1 326 ? -7.195  8.232   -9.944  1.00 84.23 326 A 1 
ATOM 2461 N NE  . ARG A 1 326 ? -8.115  8.039   -11.070 1.00 75.00 326 A 1 
ATOM 2462 C CZ  . ARG A 1 326 ? -8.597  6.898   -11.521 1.00 67.74 326 A 1 
ATOM 2463 N NH1 . ARG A 1 326 ? -8.356  5.761   -10.934 1.00 59.86 326 A 1 
ATOM 2464 N NH2 . ARG A 1 326 ? -9.340  6.899   -12.586 1.00 58.86 326 A 1 
ATOM 2465 N N   . ALA A 1 327 ? -3.054  11.202  -10.111 1.00 96.71 327 A 1 
ATOM 2466 C CA  . ALA A 1 327 ? -2.723  12.427  -10.841 1.00 96.48 327 A 1 
ATOM 2467 C C   . ALA A 1 327 ? -1.380  12.301  -11.591 1.00 96.18 327 A 1 
ATOM 2468 O O   . ALA A 1 327 ? -1.280  12.720  -12.742 1.00 94.98 327 A 1 
ATOM 2469 C CB  . ALA A 1 327 ? -2.726  13.600  -9.856  1.00 96.33 327 A 1 
ATOM 2470 N N   . LEU A 1 328 ? -0.384  11.642  -10.987 1.00 96.82 328 A 1 
ATOM 2471 C CA  . LEU A 1 328 ? 0.894   11.318  -11.634 1.00 96.49 328 A 1 
ATOM 2472 C C   . LEU A 1 328 ? 0.705   10.437  -12.872 1.00 96.20 328 A 1 
ATOM 2473 O O   . LEU A 1 328 ? 1.323   10.687  -13.900 1.00 94.94 328 A 1 
ATOM 2474 C CB  . LEU A 1 328 ? 1.818   10.626  -10.615 1.00 96.16 328 A 1 
ATOM 2475 C CG  . LEU A 1 328 ? 3.206   10.238  -11.157 1.00 95.26 328 A 1 
ATOM 2476 C CD1 . LEU A 1 328 ? 4.037   11.472  -11.480 1.00 91.10 328 A 1 
ATOM 2477 C CD2 . LEU A 1 328 ? 3.958   9.408   -10.122 1.00 91.37 328 A 1 
ATOM 2478 N N   . PHE A 1 329 ? -0.166  9.415   -12.787 1.00 96.31 329 A 1 
ATOM 2479 C CA  . PHE A 1 329 ? -0.437  8.491   -13.895 1.00 95.79 329 A 1 
ATOM 2480 C C   . PHE A 1 329 ? -1.086  9.182   -15.097 1.00 95.20 329 A 1 
ATOM 2481 O O   . PHE A 1 329 ? -0.927  8.717   -16.222 1.00 93.32 329 A 1 
ATOM 2482 C CB  . PHE A 1 329 ? -1.317  7.331   -13.403 1.00 95.24 329 A 1 
ATOM 2483 C CG  . PHE A 1 329 ? -0.638  6.249   -12.575 1.00 95.61 329 A 1 
ATOM 2484 C CD1 . PHE A 1 329 ? 0.588   6.452   -11.919 1.00 92.04 329 A 1 
ATOM 2485 C CD2 . PHE A 1 329 ? -1.265  4.988   -12.481 1.00 92.04 329 A 1 
ATOM 2486 C CE1 . PHE A 1 329 ? 1.193   5.412   -11.192 1.00 91.45 329 A 1 
ATOM 2487 C CE2 . PHE A 1 329 ? -0.659  3.951   -11.752 1.00 91.66 329 A 1 
ATOM 2488 C CZ  . PHE A 1 329 ? 0.573   4.160   -11.113 1.00 92.68 329 A 1 
ATOM 2489 N N   . GLU A 1 330 ? -1.782  10.285  -14.847 1.00 94.43 330 A 1 
ATOM 2490 C CA  . GLU A 1 330 ? -2.380  11.151  -15.864 1.00 93.24 330 A 1 
ATOM 2491 C C   . GLU A 1 330 ? -1.460  12.319  -16.280 1.00 92.74 330 A 1 
ATOM 2492 O O   . GLU A 1 330 ? -1.850  13.156  -17.087 1.00 89.77 330 A 1 
ATOM 2493 C CB  . GLU A 1 330 ? -3.748  11.639  -15.365 1.00 92.16 330 A 1 
ATOM 2494 C CG  . GLU A 1 330 ? -4.764  10.487  -15.221 1.00 88.52 330 A 1 
ATOM 2495 C CD  . GLU A 1 330 ? -6.140  10.947  -14.700 1.00 84.56 330 A 1 
ATOM 2496 O OE1 . GLU A 1 330 ? -6.943  10.067  -14.330 1.00 76.42 330 A 1 
ATOM 2497 O OE2 . GLU A 1 330 ? -6.387  12.169  -14.644 1.00 76.12 330 A 1 
ATOM 2498 N N   . GLY A 1 331 ? -0.241  12.404  -15.734 1.00 93.30 331 A 1 
ATOM 2499 C CA  . GLY A 1 331 ? 0.728   13.463  -16.052 1.00 92.25 331 A 1 
ATOM 2500 C C   . GLY A 1 331 ? 0.359   14.846  -15.499 1.00 92.74 331 A 1 
ATOM 2501 O O   . GLY A 1 331 ? 0.877   15.860  -15.965 1.00 90.46 331 A 1 
ATOM 2502 N N   . ARG A 1 332 ? -0.546  14.908  -14.505 1.00 92.53 332 A 1 
ATOM 2503 C CA  . ARG A 1 332 ? -0.979  16.162  -13.874 1.00 92.51 332 A 1 
ATOM 2504 C C   . ARG A 1 332 ? -0.141  16.488  -12.643 1.00 93.31 332 A 1 
ATOM 2505 O O   . ARG A 1 332 ? 0.201   15.616  -11.857 1.00 92.38 332 A 1 
ATOM 2506 C CB  . ARG A 1 332 ? -2.480  16.105  -13.534 1.00 91.61 332 A 1 
ATOM 2507 C CG  . ARG A 1 332 ? -3.357  16.096  -14.795 1.00 88.38 332 A 1 
ATOM 2508 C CD  . ARG A 1 332 ? -4.845  16.200  -14.473 1.00 89.03 332 A 1 
ATOM 2509 N NE  . ARG A 1 332 ? -5.372  14.952  -13.908 1.00 86.94 332 A 1 
ATOM 2510 C CZ  . ARG A 1 332 ? -5.773  14.694  -12.677 1.00 88.26 332 A 1 
ATOM 2511 N NH1 . ARG A 1 332 ? -5.750  15.548  -11.694 1.00 78.44 332 A 1 
ATOM 2512 N NH2 . ARG A 1 332 ? -6.230  13.514  -12.406 1.00 80.01 332 A 1 
ATOM 2513 N N   . ASN A 1 333 ? 0.121   17.773  -12.433 1.00 93.34 333 A 1 
ATOM 2514 C CA  . ASN A 1 333 ? 0.850   18.274  -11.260 1.00 93.27 333 A 1 
ATOM 2515 C C   . ASN A 1 333 ? -0.060  18.651  -10.073 1.00 94.18 333 A 1 
ATOM 2516 O O   . ASN A 1 333 ? 0.421   19.183  -9.074  1.00 92.64 333 A 1 
ATOM 2517 C CB  . ASN A 1 333 ? 1.754   19.443  -11.692 1.00 90.94 333 A 1 
ATOM 2518 C CG  . ASN A 1 333 ? 0.993   20.687  -12.114 1.00 87.62 333 A 1 
ATOM 2519 O OD1 . ASN A 1 333 ? -0.191  20.673  -12.398 1.00 76.56 333 A 1 
ATOM 2520 N ND2 . ASN A 1 333 ? 1.663   21.811  -12.186 1.00 78.97 333 A 1 
ATOM 2521 N N   . PHE A 1 334 ? -1.363  18.402  -10.170 1.00 94.56 334 A 1 
ATOM 2522 C CA  . PHE A 1 334 ? -2.338  18.667  -9.114  1.00 95.11 334 A 1 
ATOM 2523 C C   . PHE A 1 334 ? -3.380  17.551  -9.028  1.00 95.75 334 A 1 
ATOM 2524 O O   . PHE A 1 334 ? -3.707  16.898  -10.023 1.00 94.98 334 A 1 
ATOM 2525 C CB  . PHE A 1 334 ? -3.010  20.035  -9.332  1.00 93.97 334 A 1 
ATOM 2526 C CG  . PHE A 1 334 ? -3.909  20.108  -10.552 1.00 92.23 334 A 1 
ATOM 2527 C CD1 . PHE A 1 334 ? -3.372  20.449  -11.807 1.00 87.45 334 A 1 
ATOM 2528 C CD2 . PHE A 1 334 ? -5.279  19.811  -10.444 1.00 88.85 334 A 1 
ATOM 2529 C CE1 . PHE A 1 334 ? -4.197  20.484  -12.944 1.00 83.46 334 A 1 
ATOM 2530 C CE2 . PHE A 1 334 ? -6.107  19.845  -11.583 1.00 86.23 334 A 1 
ATOM 2531 C CZ  . PHE A 1 334 ? -5.564  20.180  -12.834 1.00 85.29 334 A 1 
ATOM 2532 N N   . VAL A 1 335 ? -3.932  17.356  -7.827  1.00 95.89 335 A 1 
ATOM 2533 C CA  . VAL A 1 335 ? -5.006  16.394  -7.556  1.00 96.93 335 A 1 
ATOM 2534 C C   . VAL A 1 335 ? -6.368  17.036  -7.822  1.00 96.99 335 A 1 
ATOM 2535 O O   . VAL A 1 335 ? -6.655  18.128  -7.333  1.00 96.18 335 A 1 
ATOM 2536 C CB  . VAL A 1 335 ? -4.917  15.857  -6.118  1.00 96.92 335 A 1 
ATOM 2537 C CG1 . VAL A 1 335 ? -6.023  14.840  -5.817  1.00 94.42 335 A 1 
ATOM 2538 C CG2 . VAL A 1 335 ? -3.577  15.153  -5.878  1.00 93.98 335 A 1 
ATOM 2539 N N   . SER A 1 336 ? -7.223  16.322  -8.557  1.00 96.90 336 A 1 
ATOM 2540 C CA  . SER A 1 336 ? -8.618  16.688  -8.805  1.00 96.95 336 A 1 
ATOM 2541 C C   . SER A 1 336 ? -9.581  15.939  -7.860  1.00 97.41 336 A 1 
ATOM 2542 O O   . SER A 1 336 ? -9.230  14.890  -7.309  1.00 96.67 336 A 1 
ATOM 2543 C CB  . SER A 1 336 ? -8.968  16.419  -10.274 1.00 95.83 336 A 1 
ATOM 2544 O OG  . SER A 1 336 ? -9.054  15.032  -10.517 1.00 90.61 336 A 1 
ATOM 2545 N N   . PRO A 1 337 ? -10.828 16.415  -7.691  1.00 97.40 337 A 1 
ATOM 2546 C CA  . PRO A 1 337 ? -11.851 15.662  -6.960  1.00 97.27 337 A 1 
ATOM 2547 C C   . PRO A 1 337 ? -12.146 14.277  -7.556  1.00 97.31 337 A 1 
ATOM 2548 O O   . PRO A 1 337 ? -12.515 13.353  -6.827  1.00 96.56 337 A 1 
ATOM 2549 C CB  . PRO A 1 337 ? -13.105 16.542  -7.002  1.00 96.45 337 A 1 
ATOM 2550 C CG  . PRO A 1 337 ? -12.575 17.950  -7.240  1.00 94.35 337 A 1 
ATOM 2551 C CD  . PRO A 1 337 ? -11.345 17.715  -8.107  1.00 96.83 337 A 1 
ATOM 2552 N N   . GLU A 1 338 ? -11.983 14.112  -8.874  1.00 97.07 338 A 1 
ATOM 2553 C CA  . GLU A 1 338 ? -12.189 12.840  -9.573  1.00 96.78 338 A 1 
ATOM 2554 C C   . GLU A 1 338 ? -11.148 11.795  -9.172  1.00 96.99 338 A 1 
ATOM 2555 O O   . GLU A 1 338 ? -11.499 10.633  -8.978  1.00 95.84 338 A 1 
ATOM 2556 C CB  . GLU A 1 338 ? -12.178 13.055  -11.092 1.00 95.98 338 A 1 
ATOM 2557 C CG  . GLU A 1 338 ? -13.346 13.954  -11.534 1.00 88.63 338 A 1 
ATOM 2558 C CD  . GLU A 1 338 ? -13.457 14.116  -13.057 1.00 84.49 338 A 1 
ATOM 2559 O OE1 . GLU A 1 338 ? -14.483 14.711  -13.464 1.00 73.84 338 A 1 
ATOM 2560 O OE2 . GLU A 1 338 ? -12.552 13.656  -13.774 1.00 73.76 338 A 1 
ATOM 2561 N N   . ASP A 1 339 ? -9.898  12.204  -8.934  1.00 97.15 339 A 1 
ATOM 2562 C CA  . ASP A 1 339 ? -8.854  11.314  -8.411  1.00 97.25 339 A 1 
ATOM 2563 C C   . ASP A 1 339 ? -9.238  10.754  -7.044  1.00 97.72 339 A 1 
ATOM 2564 O O   . ASP A 1 339 ? -9.079  9.560   -6.790  1.00 97.24 339 A 1 
ATOM 2565 C CB  . ASP A 1 339 ? -7.518  12.056  -8.263  1.00 96.81 339 A 1 
ATOM 2566 C CG  . ASP A 1 339 ? -7.010  12.597  -9.587  1.00 96.12 339 A 1 
ATOM 2567 O OD1 . ASP A 1 339 ? -7.020  11.852  -10.585 1.00 92.71 339 A 1 
ATOM 2568 O OD2 . ASP A 1 339 ? -6.637  13.788  -9.624  1.00 92.80 339 A 1 
ATOM 2569 N N   . VAL A 1 340 ? -9.782  11.611  -6.178  1.00 97.23 340 A 1 
ATOM 2570 C CA  . VAL A 1 340 ? -10.235 11.219  -4.837  1.00 97.60 340 A 1 
ATOM 2571 C C   . VAL A 1 340 ? -11.394 10.231  -4.931  1.00 97.69 340 A 1 
ATOM 2572 O O   . VAL A 1 340 ? -11.368 9.199   -4.262  1.00 96.94 340 A 1 
ATOM 2573 C CB  . VAL A 1 340 ? -10.638 12.439  -3.988  1.00 97.34 340 A 1 
ATOM 2574 C CG1 . VAL A 1 340 ? -11.039 12.022  -2.566  1.00 95.64 340 A 1 
ATOM 2575 C CG2 . VAL A 1 340 ? -9.495  13.454  -3.877  1.00 95.48 340 A 1 
ATOM 2576 N N   . LYS A 1 341 ? -12.387 10.505  -5.783  1.00 97.60 341 A 1 
ATOM 2577 C CA  . LYS A 1 341 ? -13.534 9.608   -5.998  1.00 97.31 341 A 1 
ATOM 2578 C C   . LYS A 1 341 ? -13.100 8.241   -6.518  1.00 97.17 341 A 1 
ATOM 2579 O O   . LYS A 1 341 ? -13.557 7.220   -6.011  1.00 96.51 341 A 1 
ATOM 2580 C CB  . LYS A 1 341 ? -14.529 10.243  -6.982  1.00 96.74 341 A 1 
ATOM 2581 C CG  . LYS A 1 341 ? -15.316 11.399  -6.356  1.00 94.38 341 A 1 
ATOM 2582 C CD  . LYS A 1 341 ? -16.255 12.010  -7.400  1.00 91.75 341 A 1 
ATOM 2583 C CE  . LYS A 1 341 ? -17.059 13.150  -6.780  1.00 84.99 341 A 1 
ATOM 2584 N NZ  . LYS A 1 341 ? -17.986 13.752  -7.768  1.00 78.66 341 A 1 
ATOM 2585 N N   . ALA A 1 342 ? -12.202 8.214   -7.495  1.00 97.26 342 A 1 
ATOM 2586 C CA  . ALA A 1 342 ? -11.707 6.972   -8.070  1.00 97.03 342 A 1 
ATOM 2587 C C   . ALA A 1 342 ? -10.829 6.175   -7.087  1.00 97.39 342 A 1 
ATOM 2588 O O   . ALA A 1 342 ? -10.910 4.948   -7.049  1.00 96.68 342 A 1 
ATOM 2589 C CB  . ALA A 1 342 ? -10.972 7.332   -9.354  1.00 96.14 342 A 1 
ATOM 2590 N N   . ALA A 1 343 ? -10.034 6.854   -6.251  1.00 97.06 343 A 1 
ATOM 2591 C CA  . ALA A 1 343 ? -9.253  6.210   -5.197  1.00 97.44 343 A 1 
ATOM 2592 C C   . ALA A 1 343 ? -10.114 5.737   -4.012  1.00 97.87 343 A 1 
ATOM 2593 O O   . ALA A 1 343 ? -9.730  4.802   -3.310  1.00 97.35 343 A 1 
ATOM 2594 C CB  . ALA A 1 343 ? -8.167  7.188   -4.735  1.00 97.01 343 A 1 
ATOM 2595 N N   . ALA A 1 344 ? -11.281 6.345   -3.788  1.00 97.91 344 A 1 
ATOM 2596 C CA  . ALA A 1 344 ? -12.097 6.072   -2.607  1.00 97.80 344 A 1 
ATOM 2597 C C   . ALA A 1 344 ? -12.594 4.624   -2.540  1.00 97.87 344 A 1 
ATOM 2598 O O   . ALA A 1 344 ? -12.519 4.015   -1.474  1.00 97.28 344 A 1 
ATOM 2599 C CB  . ALA A 1 344 ? -13.260 7.064   -2.562  1.00 97.23 344 A 1 
ATOM 2600 N N   . VAL A 1 345 ? -13.042 4.056   -3.657  1.00 97.71 345 A 1 
ATOM 2601 C CA  . VAL A 1 345 ? -13.586 2.687   -3.691  1.00 97.51 345 A 1 
ATOM 2602 C C   . VAL A 1 345 ? -12.551 1.652   -3.222  1.00 97.61 345 A 1 
ATOM 2603 O O   . VAL A 1 345 ? -12.804 1.006   -2.203  1.00 96.86 345 A 1 
ATOM 2604 C CB  . VAL A 1 345 ? -14.199 2.356   -5.067  1.00 96.36 345 A 1 
ATOM 2605 C CG1 . VAL A 1 345 ? -14.749 0.926   -5.108  1.00 92.56 345 A 1 
ATOM 2606 C CG2 . VAL A 1 345 ? -15.348 3.312   -5.402  1.00 91.76 345 A 1 
ATOM 2607 N N   . PRO A 1 346 ? -11.363 1.505   -3.855  1.00 97.78 346 A 1 
ATOM 2608 C CA  . PRO A 1 346 ? -10.386 0.507   -3.405  1.00 97.75 346 A 1 
ATOM 2609 C C   . PRO A 1 346 ? -9.823  0.798   -2.008  1.00 97.73 346 A 1 
ATOM 2610 O O   . PRO A 1 346 ? -9.487  -0.132  -1.277  1.00 96.80 346 A 1 
ATOM 2611 C CB  . PRO A 1 346 ? -9.290  0.500   -4.480  1.00 97.15 346 A 1 
ATOM 2612 C CG  . PRO A 1 346 ? -9.371  1.894   -5.098  1.00 95.43 346 A 1 
ATOM 2613 C CD  . PRO A 1 346 ? -10.863 2.192   -5.043  1.00 97.54 346 A 1 
ATOM 2614 N N   . VAL A 1 347 ? -9.734  2.069   -1.601  1.00 98.02 347 A 1 
ATOM 2615 C CA  . VAL A 1 347 ? -9.198  2.459   -0.286  1.00 98.14 347 A 1 
ATOM 2616 C C   . VAL A 1 347 ? -10.185 2.194   0.849   1.00 97.92 347 A 1 
ATOM 2617 O O   . VAL A 1 347 ? -9.754  1.829   1.942   1.00 97.06 347 A 1 
ATOM 2618 C CB  . VAL A 1 347 ? -8.760  3.940   -0.302  1.00 97.96 347 A 1 
ATOM 2619 C CG1 . VAL A 1 347 ? -8.460  4.505   1.094   1.00 96.40 347 A 1 
ATOM 2620 C CG2 . VAL A 1 347 ? -7.481  4.100   -1.138  1.00 96.49 347 A 1 
ATOM 2621 N N   . LEU A 1 348 ? -11.477 2.386   0.627   1.00 97.82 348 A 1 
ATOM 2622 C CA  . LEU A 1 348 ? -12.492 2.291   1.686   1.00 97.52 348 A 1 
ATOM 2623 C C   . LEU A 1 348 ? -13.151 0.915   1.787   1.00 97.06 348 A 1 
ATOM 2624 O O   . LEU A 1 348 ? -13.650 0.584   2.857   1.00 96.05 348 A 1 
ATOM 2625 C CB  . LEU A 1 348 ? -13.552 3.386   1.495   1.00 97.36 348 A 1 
ATOM 2626 C CG  . LEU A 1 348 ? -13.034 4.831   1.623   1.00 96.86 348 A 1 
ATOM 2627 C CD1 . LEU A 1 348 ? -14.160 5.807   1.305   1.00 95.04 348 A 1 
ATOM 2628 C CD2 . LEU A 1 348 ? -12.522 5.133   3.035   1.00 94.88 348 A 1 
ATOM 2629 N N   . ARG A 1 349 ? -13.123 0.102   0.727   1.00 96.93 349 A 1 
ATOM 2630 C CA  . ARG A 1 349 ? -13.848 -1.187  0.624   1.00 96.38 349 A 1 
ATOM 2631 C C   . ARG A 1 349 ? -13.643 -2.121  1.825   1.00 96.35 349 A 1 
ATOM 2632 O O   . ARG A 1 349 ? -14.606 -2.697  2.305   1.00 95.07 349 A 1 
ATOM 2633 C CB  . ARG A 1 349 ? -13.433 -1.867  -0.687  1.00 94.33 349 A 1 
ATOM 2634 C CG  . ARG A 1 349 ? -14.166 -3.198  -0.929  1.00 89.14 349 A 1 
ATOM 2635 C CD  . ARG A 1 349 ? -13.726 -3.854  -2.240  1.00 90.51 349 A 1 
ATOM 2636 N NE  . ARG A 1 349 ? -14.184 -3.115  -3.425  1.00 88.72 349 A 1 
ATOM 2637 C CZ  . ARG A 1 349 ? -13.528 -2.919  -4.546  1.00 89.69 349 A 1 
ATOM 2638 N NH1 . ARG A 1 349 ? -12.306 -3.330  -4.725  1.00 80.97 349 A 1 
ATOM 2639 N NH2 . ARG A 1 349 ? -14.105 -2.300  -5.529  1.00 82.34 349 A 1 
ATOM 2640 N N   . HIS A 1 350 ? -12.416 -2.259  2.305   1.00 96.74 350 A 1 
ATOM 2641 C CA  . HIS A 1 350 ? -12.052 -3.130  3.432   1.00 96.56 350 A 1 
ATOM 2642 C C   . HIS A 1 350 ? -12.009 -2.397  4.783   1.00 96.33 350 A 1 
ATOM 2643 O O   . HIS A 1 350 ? -11.596 -2.971  5.786   1.00 94.84 350 A 1 
ATOM 2644 C CB  . HIS A 1 350 ? -10.694 -3.781  3.128   1.00 96.44 350 A 1 
ATOM 2645 C CG  . HIS A 1 350 ? -9.579  -2.781  3.016   1.00 97.26 350 A 1 
ATOM 2646 N ND1 . HIS A 1 350 ? -9.386  -1.893  1.977   1.00 92.86 350 A 1 
ATOM 2647 C CD2 . HIS A 1 350 ? -8.576  -2.584  3.928   1.00 94.04 350 A 1 
ATOM 2648 C CE1 . HIS A 1 350 ? -8.278  -1.196  2.251   1.00 93.86 350 A 1 
ATOM 2649 N NE2 . HIS A 1 350 ? -7.763  -1.575  3.427   1.00 94.44 350 A 1 
ATOM 2650 N N   . ARG A 1 351 ? -12.376 -1.111  4.804   1.00 96.90 351 A 1 
ATOM 2651 C CA  . ARG A 1 351 ? -12.343 -0.241  5.992   1.00 96.79 351 A 1 
ATOM 2652 C C   . ARG A 1 351 ? -13.729 0.141   6.496   1.00 96.39 351 A 1 
ATOM 2653 O O   . ARG A 1 351 ? -13.838 0.952   7.420   1.00 94.94 351 A 1 
ATOM 2654 C CB  . ARG A 1 351 ? -11.536 1.022   5.682   1.00 96.78 351 A 1 
ATOM 2655 C CG  . ARG A 1 351 ? -10.056 0.721   5.439   1.00 96.22 351 A 1 
ATOM 2656 C CD  . ARG A 1 351 ? -9.309  2.039   5.290   1.00 96.10 351 A 1 
ATOM 2657 N NE  . ARG A 1 351 ? -7.865  1.829   5.390   1.00 95.02 351 A 1 
ATOM 2658 C CZ  . ARG A 1 351 ? -6.948  2.031   4.470   1.00 96.00 351 A 1 
ATOM 2659 N NH1 . ARG A 1 351 ? -7.216  2.499   3.292   1.00 90.64 351 A 1 
ATOM 2660 N NH2 . ARG A 1 351 ? -5.716  1.740   4.739   1.00 91.41 351 A 1 
ATOM 2661 N N   . ILE A 1 352 ? -14.766 -0.380  5.853   1.00 96.66 352 A 1 
ATOM 2662 C CA  . ILE A 1 352 ? -16.149 -0.188  6.278   1.00 96.09 352 A 1 
ATOM 2663 C C   . ILE A 1 352 ? -16.769 -1.550  6.566   1.00 95.81 352 A 1 
ATOM 2664 O O   . ILE A 1 352 ? -16.621 -2.487  5.776   1.00 94.01 352 A 1 
ATOM 2665 C CB  . ILE A 1 352 ? -16.966 0.645   5.264   1.00 94.41 352 A 1 
ATOM 2666 C CG1 . ILE A 1 352 ? -17.127 -0.053  3.897   1.00 85.12 352 A 1 
ATOM 2667 C CG2 . ILE A 1 352 ? -16.342 2.047   5.111   1.00 84.38 352 A 1 
ATOM 2668 C CD1 . ILE A 1 352 ? -18.025 0.716   2.924   1.00 82.57 352 A 1 
ATOM 2669 N N   . VAL A 1 353 ? -17.465 -1.637  7.684   1.00 95.84 353 A 1 
ATOM 2670 C CA  . VAL A 1 353 ? -18.270 -2.804  8.051   1.00 95.00 353 A 1 
ATOM 2671 C C   . VAL A 1 353 ? -19.730 -2.422  7.872   1.00 94.72 353 A 1 
ATOM 2672 O O   . VAL A 1 353 ? -20.176 -1.393  8.392   1.00 93.02 353 A 1 
ATOM 2673 C CB  . VAL A 1 353 ? -17.966 -3.276  9.481   1.00 93.80 353 A 1 
ATOM 2674 C CG1 . VAL A 1 353 ? -18.769 -4.529  9.841   1.00 90.75 353 A 1 
ATOM 2675 C CG2 . VAL A 1 353 ? -16.474 -3.602  9.640   1.00 91.04 353 A 1 
ATOM 2676 N N   . LEU A 1 354 ? -20.445 -3.220  7.098   1.00 93.54 354 A 1 
ATOM 2677 C CA  . LEU A 1 354 ? -21.866 -3.010  6.854   1.00 93.31 354 A 1 
ATOM 2678 C C   . LEU A 1 354 ? -22.689 -3.389  8.089   1.00 93.12 354 A 1 
ATOM 2679 O O   . LEU A 1 354 ? -22.285 -4.229  8.892   1.00 91.45 354 A 1 
ATOM 2680 C CB  . LEU A 1 354 ? -22.298 -3.773  5.593   1.00 92.62 354 A 1 
ATOM 2681 C CG  . LEU A 1 354 ? -21.576 -3.345  4.299   1.00 91.74 354 A 1 
ATOM 2682 C CD1 . LEU A 1 354 ? -22.140 -4.124  3.114   1.00 87.61 354 A 1 
ATOM 2683 C CD2 . LEU A 1 354 ? -21.734 -1.847  4.004   1.00 87.54 354 A 1 
ATOM 2684 N N   . SER A 1 355 ? -23.830 -2.738  8.270   1.00 91.99 355 A 1 
ATOM 2685 C CA  . SER A 1 355 ? -24.793 -3.145  9.287   1.00 91.49 355 A 1 
ATOM 2686 C C   . SER A 1 355 ? -25.601 -4.351  8.809   1.00 91.92 355 A 1 
ATOM 2687 O O   . SER A 1 355 ? -25.737 -4.586  7.611   1.00 90.14 355 A 1 
ATOM 2688 C CB  . SER A 1 355 ? -25.704 -1.981  9.681   1.00 89.09 355 A 1 
ATOM 2689 O OG  . SER A 1 355 ? -26.687 -1.729  8.702   1.00 80.40 355 A 1 
ATOM 2690 N N   . TYR A 1 356 ? -26.211 -5.055  9.754   1.00 92.71 356 A 1 
ATOM 2691 C CA  . TYR A 1 356 ? -27.120 -6.160  9.443   1.00 92.82 356 A 1 
ATOM 2692 C C   . TYR A 1 356 ? -28.268 -5.729  8.511   1.00 92.96 356 A 1 
ATOM 2693 O O   . TYR A 1 356 ? -28.673 -6.471  7.620   1.00 91.03 356 A 1 
ATOM 2694 C CB  . TYR A 1 356 ? -27.673 -6.705  10.769  1.00 91.82 356 A 1 
ATOM 2695 C CG  . TYR A 1 356 ? -28.623 -7.868  10.580  1.00 84.12 356 A 1 
ATOM 2696 C CD1 . TYR A 1 356 ? -30.018 -7.668  10.639  1.00 77.05 356 A 1 
ATOM 2697 C CD2 . TYR A 1 356 ? -28.107 -9.146  10.293  1.00 76.83 356 A 1 
ATOM 2698 C CE1 . TYR A 1 356 ? -30.896 -8.747  10.414  1.00 72.27 356 A 1 
ATOM 2699 C CE2 . TYR A 1 356 ? -28.981 -10.227 10.065  1.00 71.62 356 A 1 
ATOM 2700 C CZ  . TYR A 1 356 ? -30.375 -10.023 10.125  1.00 70.99 356 A 1 
ATOM 2701 O OH  . TYR A 1 356 ? -31.221 -11.063 9.898   1.00 67.36 356 A 1 
ATOM 2702 N N   . GLU A 1 357 ? -28.765 -4.489  8.662   1.00 90.34 357 A 1 
ATOM 2703 C CA  . GLU A 1 357 ? -29.805 -3.947  7.776   1.00 89.81 357 A 1 
ATOM 2704 C C   . GLU A 1 357 ? -29.306 -3.777  6.336   1.00 90.44 357 A 1 
ATOM 2705 O O   . GLU A 1 357 ? -30.055 -4.039  5.398   1.00 87.96 357 A 1 
ATOM 2706 C CB  . GLU A 1 357 ? -30.305 -2.596  8.302   1.00 86.91 357 A 1 
ATOM 2707 C CG  . GLU A 1 357 ? -30.941 -2.679  9.706   1.00 76.75 357 A 1 
ATOM 2708 C CD  . GLU A 1 357 ? -30.353 -1.703  10.737  1.00 73.80 357 A 1 
ATOM 2709 O OE1 . GLU A 1 357 ? -31.002 -1.545  11.796  1.00 65.82 357 A 1 
ATOM 2710 O OE2 . GLU A 1 357 ? -29.261 -1.142  10.474  1.00 65.48 357 A 1 
ATOM 2711 N N   . ALA A 1 358 ? -28.051 -3.349  6.139   1.00 91.19 358 A 1 
ATOM 2712 C CA  . ALA A 1 358 ? -27.459 -3.226  4.806   1.00 90.92 358 A 1 
ATOM 2713 C C   . ALA A 1 358 ? -27.303 -4.591  4.124   1.00 91.90 358 A 1 
ATOM 2714 O O   . ALA A 1 358 ? -27.621 -4.727  2.941   1.00 90.91 358 A 1 
ATOM 2715 C CB  . ALA A 1 358 ? -26.102 -2.523  4.920   1.00 89.72 358 A 1 
ATOM 2716 N N   . GLU A 1 359 ? -26.853 -5.596  4.877   1.00 91.66 359 A 1 
ATOM 2717 C CA  . GLU A 1 359 ? -26.726 -6.971  4.387   1.00 90.99 359 A 1 
ATOM 2718 C C   . GLU A 1 359 ? -28.091 -7.571  4.031   1.00 91.76 359 A 1 
ATOM 2719 O O   . GLU A 1 359 ? -28.244 -8.174  2.968   1.00 89.62 359 A 1 
ATOM 2720 C CB  . GLU A 1 359 ? -26.029 -7.837  5.440   1.00 89.38 359 A 1 
ATOM 2721 C CG  . GLU A 1 359 ? -24.559 -7.445  5.644   1.00 84.80 359 A 1 
ATOM 2722 C CD  . GLU A 1 359 ? -23.850 -8.296  6.712   1.00 83.57 359 A 1 
ATOM 2723 O OE1 . GLU A 1 359 ? -22.623 -8.093  6.866   1.00 74.03 359 A 1 
ATOM 2724 O OE2 . GLU A 1 359 ? -24.534 -9.107  7.380   1.00 74.85 359 A 1 
ATOM 2725 N N   . ALA A 1 360 ? -29.110 -7.335  4.861   1.00 93.21 360 A 1 
ATOM 2726 C CA  . ALA A 1 360 ? -30.478 -7.782  4.598   1.00 93.13 360 A 1 
ATOM 2727 C C   . ALA A 1 360 ? -31.095 -7.123  3.349   1.00 92.72 360 A 1 
ATOM 2728 O O   . ALA A 1 360 ? -31.887 -7.752  2.646   1.00 90.54 360 A 1 
ATOM 2729 C CB  . ALA A 1 360 ? -31.317 -7.510  5.849   1.00 92.50 360 A 1 
ATOM 2730 N N   . GLU A 1 361 ? -30.708 -5.881  3.042   1.00 91.98 361 A 1 
ATOM 2731 C CA  . GLU A 1 361 ? -31.085 -5.181  1.801   1.00 90.95 361 A 1 
ATOM 2732 C C   . GLU A 1 361 ? -30.216 -5.592  0.584   1.00 91.03 361 A 1 
ATOM 2733 O O   . GLU A 1 361 ? -30.438 -5.099  -0.526  1.00 87.53 361 A 1 
ATOM 2734 C CB  . GLU A 1 361 ? -31.075 -3.649  2.024   1.00 88.87 361 A 1 
ATOM 2735 C CG  . GLU A 1 361 ? -32.250 -3.112  2.870   1.00 83.17 361 A 1 
ATOM 2736 C CD  . GLU A 1 361 ? -32.275 -1.562  3.008   1.00 81.14 361 A 1 
ATOM 2737 O OE1 . GLU A 1 361 ? -32.898 -1.020  3.956   1.00 74.38 361 A 1 
ATOM 2738 O OE2 . GLU A 1 361 ? -31.717 -0.843  2.144   1.00 74.92 361 A 1 
ATOM 2739 N N   . GLY A 1 362 ? -29.226 -6.476  0.765   1.00 92.47 362 A 1 
ATOM 2740 C CA  . GLY A 1 362 ? -28.324 -6.934  -0.302  1.00 91.72 362 A 1 
ATOM 2741 C C   . GLY A 1 362 ? -27.340 -5.865  -0.783  1.00 92.16 362 A 1 
ATOM 2742 O O   . GLY A 1 362 ? -26.864 -5.920  -1.924  1.00 89.49 362 A 1 
ATOM 2743 N N   . LEU A 1 363 ? -27.040 -4.858  0.048   1.00 91.87 363 A 1 
ATOM 2744 C CA  . LEU A 1 363 ? -26.064 -3.824  -0.279  1.00 91.68 363 A 1 
ATOM 2745 C C   . LEU A 1 363 ? -24.639 -4.351  -0.091  1.00 92.37 363 A 1 
ATOM 2746 O O   . LEU A 1 363 ? -24.324 -5.007  0.894   1.00 90.12 363 A 1 
ATOM 2747 C CB  . LEU A 1 363 ? -26.298 -2.566  0.569   1.00 89.68 363 A 1 
ATOM 2748 C CG  . LEU A 1 363 ? -27.640 -1.855  0.313   1.00 86.96 363 A 1 
ATOM 2749 C CD1 . LEU A 1 363 ? -27.795 -0.692  1.295   1.00 80.46 363 A 1 
ATOM 2750 C CD2 . LEU A 1 363 ? -27.731 -1.284  -1.105  1.00 80.51 363 A 1 
ATOM 2751 N N   . ASN A 1 364 ? -23.753 -3.982  -1.014  1.00 92.77 364 A 1 
ATOM 2752 C CA  . ASN A 1 364 ? -22.320 -4.215  -0.880  1.00 92.63 364 A 1 
ATOM 2753 C C   . ASN A 1 364 ? -21.575 -2.923  -0.487  1.00 93.64 364 A 1 
ATOM 2754 O O   . ASN A 1 364 ? -22.112 -1.811  -0.588  1.00 92.88 364 A 1 
ATOM 2755 C CB  . ASN A 1 364 ? -21.791 -4.910  -2.153  1.00 89.89 364 A 1 
ATOM 2756 C CG  . ASN A 1 364 ? -21.850 -4.069  -3.420  1.00 88.12 364 A 1 
ATOM 2757 O OD1 . ASN A 1 364 ? -22.038 -2.869  -3.414  1.00 78.82 364 A 1 
ATOM 2758 N ND2 . ASN A 1 364 ? -21.667 -4.683  -4.563  1.00 81.99 364 A 1 
ATOM 2759 N N   . ALA A 1 365 ? -20.314 -3.069  -0.062  1.00 93.38 365 A 1 
ATOM 2760 C CA  . ALA A 1 365 ? -19.472 -1.942  0.340   1.00 94.25 365 A 1 
ATOM 2761 C C   . ALA A 1 365 ? -19.334 -0.882  -0.768  1.00 94.93 365 A 1 
ATOM 2762 O O   . ALA A 1 365 ? -19.440 0.317   -0.501  1.00 93.89 365 A 1 
ATOM 2763 C CB  . ALA A 1 365 ? -18.109 -2.501  0.764   1.00 93.35 365 A 1 
ATOM 2764 N N   . ASP A 1 366 ? -19.194 -1.298  -2.023  1.00 94.63 366 A 1 
ATOM 2765 C CA  . ASP A 1 366 ? -19.032 -0.392  -3.168  1.00 94.85 366 A 1 
ATOM 2766 C C   . ASP A 1 366 ? -20.279 0.469   -3.419  1.00 95.41 366 A 1 
ATOM 2767 O O   . ASP A 1 366 ? -20.170 1.668   -3.709  1.00 94.22 366 A 1 
ATOM 2768 C CB  . ASP A 1 366 ? -18.697 -1.207  -4.427  1.00 93.37 366 A 1 
ATOM 2769 C CG  . ASP A 1 366 ? -17.282 -1.786  -4.441  1.00 92.49 366 A 1 
ATOM 2770 O OD1 . ASP A 1 366 ? -16.579 -1.775  -3.401  1.00 88.11 366 A 1 
ATOM 2771 O OD2 . ASP A 1 366 ? -16.833 -2.220  -5.521  1.00 87.84 366 A 1 
ATOM 2772 N N   . ALA A 1 367 ? -21.473 -0.105  -3.257  1.00 94.61 367 A 1 
ATOM 2773 C CA  . ALA A 1 367 ? -22.733 0.629   -3.355  1.00 93.95 367 A 1 
ATOM 2774 C C   . ALA A 1 367 ? -22.858 1.683   -2.246  1.00 93.91 367 A 1 
ATOM 2775 O O   . ALA A 1 367 ? -23.261 2.822   -2.507  1.00 92.55 367 A 1 
ATOM 2776 C CB  . ALA A 1 367 ? -23.893 -0.374  -3.313  1.00 93.27 367 A 1 
ATOM 2777 N N   . VAL A 1 368 ? -22.459 1.343   -1.016  1.00 93.97 368 A 1 
ATOM 2778 C CA  . VAL A 1 368 ? -22.457 2.284   0.113   1.00 93.85 368 A 1 
ATOM 2779 C C   . VAL A 1 368 ? -21.434 3.402   -0.107  1.00 94.11 368 A 1 
ATOM 2780 O O   . VAL A 1 368 ? -21.773 4.577   0.053   1.00 93.31 368 A 1 
ATOM 2781 C CB  . VAL A 1 368 ? -22.231 1.541   1.445   1.00 93.04 368 A 1 
ATOM 2782 C CG1 . VAL A 1 368 ? -22.147 2.513   2.626   1.00 89.85 368 A 1 
ATOM 2783 C CG2 . VAL A 1 368 ? -23.401 0.586   1.724   1.00 89.88 368 A 1 
ATOM 2784 N N   . ILE A 1 369 ? -20.214 3.077   -0.556  1.00 95.18 369 A 1 
ATOM 2785 C CA  . ILE A 1 369 ? -19.178 4.071   -0.887  1.00 95.74 369 A 1 
ATOM 2786 C C   . ILE A 1 369 ? -19.667 5.010   -1.996  1.00 95.61 369 A 1 
ATOM 2787 O O   . ILE A 1 369 ? -19.531 6.228   -1.880  1.00 94.98 369 A 1 
ATOM 2788 C CB  . ILE A 1 369 ? -17.855 3.374   -1.285  1.00 95.99 369 A 1 
ATOM 2789 C CG1 . ILE A 1 369 ? -17.243 2.625   -0.081  1.00 94.86 369 A 1 
ATOM 2790 C CG2 . ILE A 1 369 ? -16.825 4.395   -1.812  1.00 94.49 369 A 1 
ATOM 2791 C CD1 . ILE A 1 369 ? -16.232 1.548   -0.491  1.00 91.34 369 A 1 
ATOM 2792 N N   . SER A 1 370 ? -20.292 4.475   -3.046  1.00 95.63 370 A 1 
ATOM 2793 C CA  . SER A 1 370 ? -20.843 5.276   -4.146  1.00 94.74 370 A 1 
ATOM 2794 C C   . SER A 1 370 ? -21.915 6.255   -3.658  1.00 93.61 370 A 1 
ATOM 2795 O O   . SER A 1 370 ? -21.925 7.420   -4.062  1.00 91.89 370 A 1 
ATOM 2796 C CB  . SER A 1 370 ? -21.418 4.366   -5.230  1.00 94.40 370 A 1 
ATOM 2797 O OG  . SER A 1 370 ? -20.405 3.532   -5.751  1.00 79.90 370 A 1 
ATOM 2798 N N   . ARG A 1 371 ? -22.774 5.820   -2.731  1.00 93.79 371 A 1 
ATOM 2799 C CA  . ARG A 1 371 ? -23.753 6.700   -2.073  1.00 92.54 371 A 1 
ATOM 2800 C C   . ARG A 1 371 ? -23.068 7.776   -1.226  1.00 92.79 371 A 1 
ATOM 2801 O O   . ARG A 1 371 ? -23.484 8.928   -1.283  1.00 90.96 371 A 1 
ATOM 2802 C CB  . ARG A 1 371 ? -24.733 5.884   -1.215  1.00 91.20 371 A 1 
ATOM 2803 C CG  . ARG A 1 371 ? -25.729 5.060   -2.048  1.00 84.47 371 A 1 
ATOM 2804 C CD  . ARG A 1 371 ? -26.620 4.228   -1.109  1.00 82.31 371 A 1 
ATOM 2805 N NE  . ARG A 1 371 ? -27.533 3.338   -1.852  1.00 76.58 371 A 1 
ATOM 2806 C CZ  . ARG A 1 371 ? -28.487 2.581   -1.323  1.00 70.75 371 A 1 
ATOM 2807 N NH1 . ARG A 1 371 ? -28.760 2.585   -0.046  1.00 65.68 371 A 1 
ATOM 2808 N NH2 . ARG A 1 371 ? -29.194 1.781   -2.078  1.00 63.69 371 A 1 
ATOM 2809 N N   . ILE A 1 372 ? -22.015 7.450   -0.491  1.00 92.25 372 A 1 
ATOM 2810 C CA  . ILE A 1 372 ? -21.236 8.440   0.273   1.00 92.58 372 A 1 
ATOM 2811 C C   . ILE A 1 372 ? -20.676 9.510   -0.668  1.00 93.54 372 A 1 
ATOM 2812 O O   . ILE A 1 372 ? -20.883 10.702  -0.434  1.00 93.02 372 A 1 
ATOM 2813 C CB  . ILE A 1 372 ? -20.119 7.752   1.097   1.00 92.20 372 A 1 
ATOM 2814 C CG1 . ILE A 1 372 ? -20.737 6.924   2.241   1.00 90.01 372 A 1 
ATOM 2815 C CG2 . ILE A 1 372 ? -19.129 8.780   1.676   1.00 90.00 372 A 1 
ATOM 2816 C CD1 . ILE A 1 372 ? -19.764 5.922   2.870   1.00 86.17 372 A 1 
ATOM 2817 N N   . LEU A 1 373 ? -20.036 9.089   -1.765  1.00 93.33 373 A 1 
ATOM 2818 C CA  . LEU A 1 373 ? -19.428 9.995   -2.742  1.00 93.94 373 A 1 
ATOM 2819 C C   . LEU A 1 373 ? -20.442 10.909  -3.445  1.00 93.84 373 A 1 
ATOM 2820 O O   . LEU A 1 373 ? -20.067 12.002  -3.869  1.00 92.94 373 A 1 
ATOM 2821 C CB  . LEU A 1 373 ? -18.661 9.168   -3.785  1.00 94.63 373 A 1 
ATOM 2822 C CG  . LEU A 1 373 ? -17.412 8.444   -3.249  1.00 94.46 373 A 1 
ATOM 2823 C CD1 . LEU A 1 373 ? -16.842 7.555   -4.357  1.00 92.34 373 A 1 
ATOM 2824 C CD2 . LEU A 1 373 ? -16.328 9.423   -2.800  1.00 92.60 373 A 1 
ATOM 2825 N N   . SER A 1 374 ? -21.702 10.492  -3.574  1.00 93.57 374 A 1 
ATOM 2826 C CA  . SER A 1 374 ? -22.760 11.338  -4.139  1.00 92.28 374 A 1 
ATOM 2827 C C   . SER A 1 374 ? -23.316 12.365  -3.149  1.00 91.23 374 A 1 
ATOM 2828 O O   . SER A 1 374 ? -23.845 13.386  -3.580  1.00 87.96 374 A 1 
ATOM 2829 C CB  . SER A 1 374 ? -23.892 10.486  -4.723  1.00 91.10 374 A 1 
ATOM 2830 O OG  . SER A 1 374 ? -24.602 9.770   -3.728  1.00 80.80 374 A 1 
ATOM 2831 N N   . HIS A 1 375 ? -23.192 12.117  -1.843  1.00 91.26 375 A 1 
ATOM 2832 C CA  . HIS A 1 375 ? -23.719 13.010  -0.803  1.00 89.76 375 A 1 
ATOM 2833 C C   . HIS A 1 375 ? -22.683 14.024  -0.307  1.00 90.65 375 A 1 
ATOM 2834 O O   . HIS A 1 375 ? -23.044 15.129  0.098   1.00 87.88 375 A 1 
ATOM 2835 C CB  . HIS A 1 375 ? -24.259 12.185  0.370   1.00 86.96 375 A 1 
ATOM 2836 C CG  . HIS A 1 375 ? -25.549 11.467  0.060   1.00 78.78 375 A 1 
ATOM 2837 N ND1 . HIS A 1 375 ? -25.682 10.331  -0.698  1.00 66.84 375 A 1 
ATOM 2838 C CD2 . HIS A 1 375 ? -26.812 11.813  0.466   1.00 66.27 375 A 1 
ATOM 2839 C CE1 . HIS A 1 375 ? -26.982 10.004  -0.758  1.00 61.50 375 A 1 
ATOM 2840 N NE2 . HIS A 1 375 ? -27.711 10.874  -0.052  1.00 62.83 375 A 1 
ATOM 2841 N N   . VAL A 1 376 ? -21.392 13.666  -0.325  1.00 89.55 376 A 1 
ATOM 2842 C CA  . VAL A 1 376 ? -20.328 14.586  0.102   1.00 90.96 376 A 1 
ATOM 2843 C C   . VAL A 1 376 ? -20.131 15.667  -0.972  1.00 92.27 376 A 1 
ATOM 2844 O O   . VAL A 1 376 ? -19.847 15.334  -2.123  1.00 91.09 376 A 1 
ATOM 2845 C CB  . VAL A 1 376 ? -19.018 13.836  0.419   1.00 90.72 376 A 1 
ATOM 2846 C CG1 . VAL A 1 376 ? -17.926 14.811  0.878   1.00 86.66 376 A 1 
ATOM 2847 C CG2 . VAL A 1 376 ? -19.225 12.834  1.565   1.00 86.39 376 A 1 
ATOM 2848 N N   . PRO A 1 377 ? -20.264 16.970  -0.621  1.00 92.41 377 A 1 
ATOM 2849 C CA  . PRO A 1 377 ? -20.125 18.055  -1.586  1.00 92.77 377 A 1 
ATOM 2850 C C   . PRO A 1 377 ? -18.707 18.107  -2.154  1.00 93.66 377 A 1 
ATOM 2851 O O   . PRO A 1 377 ? -17.720 18.031  -1.418  1.00 91.66 377 A 1 
ATOM 2852 C CB  . PRO A 1 377 ? -20.507 19.334  -0.836  1.00 90.58 377 A 1 
ATOM 2853 C CG  . PRO A 1 377 ? -20.203 18.990  0.622   1.00 87.35 377 A 1 
ATOM 2854 C CD  . PRO A 1 377 ? -20.530 17.506  0.706   1.00 90.66 377 A 1 
ATOM 2855 N N   . VAL A 1 378 ? -18.626 18.246  -3.481  1.00 92.61 378 A 1 
ATOM 2856 C CA  . VAL A 1 378 ? -17.366 18.404  -4.214  1.00 93.52 378 A 1 
ATOM 2857 C C   . VAL A 1 378 ? -16.908 19.864  -4.084  1.00 93.87 378 A 1 
ATOM 2858 O O   . VAL A 1 378 ? -17.754 20.750  -4.207  1.00 89.75 378 A 1 
ATOM 2859 C CB  . VAL A 1 378 ? -17.542 17.984  -5.685  1.00 91.24 378 A 1 
ATOM 2860 C CG1 . VAL A 1 378 ? -16.232 18.035  -6.471  1.00 85.22 378 A 1 
ATOM 2861 C CG2 . VAL A 1 378 ? -18.059 16.539  -5.779  1.00 86.24 378 A 1 
ATOM 2862 N N   . PRO A 1 379 ? -15.614 20.114  -3.782  1.00 93.49 379 A 1 
ATOM 2863 C CA  . PRO A 1 379 ? -15.077 21.462  -3.581  1.00 92.72 379 A 1 
ATOM 2864 C C   . PRO A 1 379 ? -15.007 22.337  -4.841  1.00 90.22 379 A 1 
ATOM 2865 O O   . PRO A 1 379 ? -14.934 21.790  -5.958  1.00 82.68 379 A 1 
ATOM 2866 C CB  . PRO A 1 379 ? -13.688 21.259  -2.984  1.00 89.97 379 A 1 
ATOM 2867 C CG  . PRO A 1 379 ? -13.264 19.905  -3.540  1.00 89.37 379 A 1 
ATOM 2868 C CD  . PRO A 1 379 ? -14.570 19.124  -3.568  1.00 91.90 379 A 1 
ATOM 2869 O OXT . PRO A 1 379 ? -14.958 23.580  -4.628  1.00 85.30 379 A 1 
#
