# 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_if08214
#
_entry.id if08214
#
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 ILE 2   
1 n ASP 3   
1 n LEU 4   
1 n SER 5   
1 n ASN 6   
1 n GLN 7   
1 n LYS 8   
1 n THR 9   
1 n GLY 10  
1 n LYS 11  
1 n MET 12  
1 n ALA 13  
1 n ILE 14  
1 n ALA 15  
1 n ALA 16  
1 n SER 17  
1 n MET 18  
1 n HIS 19  
1 n PHE 20  
1 n GLU 21  
1 n PHE 22  
1 n CYS 23  
1 n PRO 24  
1 n ALA 25  
1 n ALA 26  
1 n PHE 27  
1 n LYS 28  
1 n HIS 29  
1 n GLY 30  
1 n ILE 31  
1 n THR 32  
1 n GLU 33  
1 n ALA 34  
1 n SER 35  
1 n ILE 36  
1 n ARG 37  
1 n TYR 38  
1 n ALA 39  
1 n PHE 40  
1 n LEU 41  
1 n ASN 42  
1 n PRO 43  
1 n LEU 44  
1 n PHE 45  
1 n ASP 46  
1 n GLY 47  
1 n PRO 48  
1 n THR 49  
1 n ASP 50  
1 n HIS 51  
1 n LEU 52  
1 n THR 53  
1 n GLY 54  
1 n GLU 55  
1 n PRO 56  
1 n ILE 57  
1 n LEU 58  
1 n ILE 59  
1 n SER 60  
1 n ILE 61  
1 n GLU 62  
1 n ASN 63  
1 n MET 64  
1 n SER 65  
1 n ASP 66  
1 n ASN 67  
1 n ASN 68  
1 n ALA 69  
1 n GLU 70  
1 n PHE 71  
1 n LEU 72  
1 n ILE 73  
1 n LEU 74  
1 n GLY 75  
1 n ALA 76  
1 n GLY 77  
1 n PRO 78  
1 n ALA 79  
1 n GLY 80  
1 n LEU 81  
1 n SER 82  
1 n ALA 83  
1 n ALA 84  
1 n GLN 85  
1 n TYR 86  
1 n GLY 87  
1 n ALA 88  
1 n ARG 89  
1 n ALA 90  
1 n ASN 91  
1 n LEU 92  
1 n LYS 93  
1 n VAL 94  
1 n LEU 95  
1 n VAL 96  
1 n VAL 97  
1 n GLU 98  
1 n GLN 99  
1 n MET 100 
1 n ALA 101 
1 n PRO 102 
1 n GLY 103 
1 n GLY 104 
1 n GLN 105 
1 n ALA 106 
1 n LEU 107 
1 n THR 108 
1 n ILE 109 
1 n ASP 110 
1 n VAL 111 
1 n LEU 112 
1 n GLU 113 
1 n ASN 114 
1 n TYR 115 
1 n PRO 116 
1 n GLY 117 
1 n ASN 118 
1 n VAL 119 
1 n ALA 120 
1 n ARG 121 
1 n GLY 122 
1 n ASP 123 
1 n THR 124 
1 n PRO 125 
1 n PRO 126 
1 n LEU 127 
1 n THR 128 
1 n GLY 129 
1 n PHE 130 
1 n GLU 131 
1 n PHE 132 
1 n SER 133 
1 n GLN 134 
1 n ASP 135 
1 n LEU 136 
1 n HIS 137 
1 n ARG 138 
1 n GLN 139 
1 n ALA 140 
1 n GLU 141 
1 n THR 142 
1 n PHE 143 
1 n GLY 144 
1 n ALA 145 
1 n ARG 146 
1 n PHE 147 
1 n ILE 148 
1 n MET 149 
1 n GLU 150 
1 n GLY 151 
1 n ALA 152 
1 n ALA 153 
1 n GLY 154 
1 n ILE 155 
1 n ALA 156 
1 n ARG 157 
1 n GLU 158 
1 n GLY 159 
1 n ASP 160 
1 n SER 161 
1 n PHE 162 
1 n VAL 163 
1 n VAL 164 
1 n ASN 165 
1 n LEU 166 
1 n SER 167 
1 n GLY 168 
1 n GLY 169 
1 n THR 170 
1 n THR 171 
1 n LEU 172 
1 n ARG 173 
1 n ALA 174 
1 n PRO 175 
1 n ALA 176 
1 n LEU 177 
1 n LEU 178 
1 n LEU 179 
1 n ALA 180 
1 n SER 181 
1 n GLY 182 
1 n ALA 183 
1 n LEU 184 
1 n ARG 185 
1 n ARG 186 
1 n LYS 187 
1 n LEU 188 
1 n ASP 189 
1 n VAL 190 
1 n PRO 191 
1 n GLY 192 
1 n GLU 193 
1 n THR 194 
1 n GLU 195 
1 n TRP 196 
1 n TYR 197 
1 n GLY 198 
1 n ARG 199 
1 n GLY 200 
1 n VAL 201 
1 n SER 202 
1 n TYR 203 
1 n CYS 204 
1 n ALA 205 
1 n THR 206 
1 n CYS 207 
1 n ASP 208 
1 n GLY 209 
1 n PRO 210 
1 n PHE 211 
1 n PHE 212 
1 n LYS 213 
1 n GLY 214 
1 n LYS 215 
1 n ARG 216 
1 n ILE 217 
1 n LEU 218 
1 n VAL 219 
1 n VAL 220 
1 n GLY 221 
1 n GLY 222 
1 n GLY 223 
1 n ASP 224 
1 n ALA 225 
1 n ALA 226 
1 n CYS 227 
1 n ASP 228 
1 n GLU 229 
1 n ALA 230 
1 n GLN 231 
1 n TYR 232 
1 n LEU 233 
1 n SER 234 
1 n ARG 235 
1 n LEU 236 
1 n SER 237 
1 n ASP 238 
1 n LYS 239 
1 n VAL 240 
1 n ILE 241 
1 n LEU 242 
1 n VAL 243 
1 n HIS 244 
1 n ARG 245 
1 n LYS 246 
1 n SER 247 
1 n MET 248 
1 n PHE 249 
1 n ARG 250 
1 n ALA 251 
1 n GLN 252 
1 n LYS 253 
1 n SER 254 
1 n LEU 255 
1 n ALA 256 
1 n GLU 257 
1 n ARG 258 
1 n THR 259 
1 n LEU 260 
1 n ALA 261 
1 n ASN 262 
1 n PRO 263 
1 n HIS 264 
1 n ILE 265 
1 n GLU 266 
1 n VAL 267 
1 n ARG 268 
1 n PHE 269 
1 n ASN 270 
1 n THR 271 
1 n ARG 272 
1 n LEU 273 
1 n LEU 274 
1 n GLU 275 
1 n ILE 276 
1 n LYS 277 
1 n GLY 278 
1 n ASP 279 
1 n LYS 280 
1 n LYS 281 
1 n VAL 282 
1 n ALA 283 
1 n SER 284 
1 n VAL 285 
1 n LEU 286 
1 n LEU 287 
1 n GLU 288 
1 n GLY 289 
1 n PRO 290 
1 n ARG 291 
1 n ASP 292 
1 n GLY 293 
1 n GLY 294 
1 n GLU 295 
1 n ILE 296 
1 n ILE 297 
1 n PRO 298 
1 n TYR 299 
1 n GLU 300 
1 n GLU 301 
1 n SER 302 
1 n ILE 303 
1 n ASP 304 
1 n ALA 305 
1 n VAL 306 
1 n PHE 307 
1 n ILE 308 
1 n PHE 309 
1 n ALA 310 
1 n GLY 311 
1 n SER 312 
1 n THR 313 
1 n PRO 314 
1 n GLN 315 
1 n SER 316 
1 n VAL 317 
1 n LEU 318 
1 n ALA 319 
1 n LYS 320 
1 n ASP 321 
1 n LEU 322 
1 n GLY 323 
1 n VAL 324 
1 n LYS 325 
1 n LEU 326 
1 n ASP 327 
1 n GLU 328 
1 n ALA 329 
1 n GLY 330 
1 n TYR 331 
1 n VAL 332 
1 n ILE 333 
1 n THR 334 
1 n ASP 335 
1 n GLN 336 
1 n ALA 337 
1 n MET 338 
1 n ALA 339 
1 n THR 340 
1 n SER 341 
1 n VAL 342 
1 n ARG 343 
1 n GLY 344 
1 n PHE 345 
1 n PHE 346 
1 n ALA 347 
1 n ALA 348 
1 n GLY 349 
1 n ASP 350 
1 n VAL 351 
1 n ARG 352 
1 n SER 353 
1 n SER 354 
1 n PRO 355 
1 n PHE 356 
1 n ARG 357 
1 n GLN 358 
1 n VAL 359 
1 n VAL 360 
1 n VAL 361 
1 n ALA 362 
1 n ALA 363 
1 n GLY 364 
1 n GLU 365 
1 n GLY 366 
1 n ALA 367 
1 n ILE 368 
1 n ALA 369 
1 n ALA 370 
1 n HIS 371 
1 n CYS 372 
1 n ALA 373 
1 n ALA 374 
1 n GLU 375 
1 n TYR 376 
1 n ILE 377 
1 n SER 378 
1 n SER 379 
1 n LEU 380 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:37:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.00
_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 ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
#
_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   ? -46.031 54.683  -3.964  1.00 16.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -47.018 53.585  -3.904  1.00 21.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.430 52.459  -4.736  1.00 22.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.239 52.690  -5.917  1.00 21.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -48.371 54.026  -4.502  1.00 20.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.229 54.847  -3.540  1.00 18.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.880 55.197  -4.188  1.00 17.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -50.669 56.864  -4.841  1.00 15.38 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -45.984 51.296  -4.217  1.00 16.34 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -46.221 50.559  -2.968  1.00 18.72 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -44.892 49.899  -2.578  1.00 19.34 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -44.169 49.404  -3.437  1.00 18.09 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -47.354 49.525  -3.213  1.00 17.88 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -48.722 50.243  -3.248  1.00 15.46 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -47.389 48.386  -2.195  1.00 15.83 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -49.877 49.411  -3.813  1.00 15.46 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -44.583 49.967  -1.293  1.00 18.02 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -43.531 49.261  -0.542  1.00 20.60 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -43.896 47.775  -0.382  1.00 21.20 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -45.058 47.486  -0.118  1.00 20.33 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -43.500 49.973  0.827   1.00 20.54 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -42.604 49.354  1.898   1.00 17.12 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -41.694 48.579  1.535   1.00 15.66 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -42.841 49.675  3.084   1.00 16.50 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -42.920 46.848  -0.482  1.00 16.46 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -42.976 45.533  0.170   1.00 20.70 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -41.563 45.048  0.526   1.00 20.67 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -40.797 44.537  -0.287  1.00 19.24 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -43.751 44.473  -0.648  1.00 19.60 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -45.281 44.458  -0.433  1.00 17.78 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -45.916 43.376  -1.307  1.00 16.59 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -45.700 44.197  1.016   1.00 18.82 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -41.274 45.210  1.815   1.00 20.24 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -40.184 44.618  2.586   1.00 24.31 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -40.336 43.099  2.805   1.00 24.43 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -41.436 42.565  2.859   1.00 22.65 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -40.151 45.337  3.938   1.00 23.23 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -41.422 45.289  4.572   1.00 20.01 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? -39.178 42.449  3.070   1.00 16.27 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? -38.973 41.193  3.810   1.00 20.97 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? -39.588 39.879  3.285   1.00 21.68 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? -40.759 39.596  3.505   1.00 19.88 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? -39.351 41.402  5.296   1.00 19.45 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? -38.229 41.928  6.159   1.00 16.36 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? -37.054 41.831  5.854   1.00 14.68 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? -38.550 42.454  7.319   1.00 15.85 6   A 1 
ATOM 47   N N   . GLN A 1 7   ? -38.694 38.930  2.893   1.00 18.76 7   A 1 
ATOM 48   C CA  . GLN A 1 7   ? -38.709 37.575  3.464   1.00 21.10 7   A 1 
ATOM 49   C C   . GLN A 1 7   ? -37.310 36.942  3.448   1.00 20.80 7   A 1 
ATOM 50   O O   . GLN A 1 7   ? -36.706 36.689  2.410   1.00 19.27 7   A 1 
ATOM 51   C CB  . GLN A 1 7   ? -39.763 36.668  2.793   1.00 20.39 7   A 1 
ATOM 52   C CG  . GLN A 1 7   ? -40.976 36.484  3.727   1.00 18.61 7   A 1 
ATOM 53   C CD  . GLN A 1 7   ? -42.072 35.604  3.151   1.00 17.11 7   A 1 
ATOM 54   O OE1 . GLN A 1 7   ? -41.908 34.893  2.176   1.00 17.48 7   A 1 
ATOM 55   N NE2 . GLN A 1 7   ? -43.239 35.588  3.753   1.00 18.21 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -36.793 36.690  4.667   1.00 17.27 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -35.678 35.781  4.952   1.00 22.45 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -36.150 34.341  4.725   1.00 22.39 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -37.104 33.921  5.372   1.00 20.71 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -35.265 35.915  6.436   1.00 21.23 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -34.424 37.150  6.793   1.00 18.58 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -34.183 37.197  8.313   1.00 17.12 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -33.203 38.314  8.696   1.00 15.40 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -33.007 38.404  10.168  1.00 14.13 8   A 1 
ATOM 65   N N   . THR A 1 9   ? -35.420 33.559  3.933   1.00 16.76 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? -35.455 32.091  4.008   1.00 19.26 9   A 1 
ATOM 67   C C   . THR A 1 9   ? -34.029 31.567  4.093   1.00 19.72 9   A 1 
ATOM 68   O O   . THR A 1 9   ? -33.222 31.709  3.177   1.00 18.63 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? -36.248 31.441  2.865   1.00 17.73 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -35.973 32.062  1.637   1.00 15.57 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? -37.755 31.548  3.110   1.00 15.39 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -33.700 31.010  5.271   1.00 18.30 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -32.430 30.358  5.545   1.00 20.15 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? -32.296 29.055  4.761   1.00 20.73 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? -33.231 28.261  4.694   1.00 19.42 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -31.103 28.828  4.203   1.00 14.05 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -30.640 27.496  3.812   1.00 16.54 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -29.598 27.052  4.834   1.00 16.47 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -28.521 27.632  4.916   1.00 15.48 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -30.123 27.474  2.364   1.00 15.79 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -31.280 27.368  1.358   1.00 13.66 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -30.761 27.219  -0.078  1.00 12.72 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -31.923 27.003  -1.058  1.00 11.58 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -31.447 26.840  -2.455  1.00 10.45 11  A 1 
ATOM 85   N N   . MET A 1 12  ? -29.961 26.051  5.644   1.00 16.45 12  A 1 
ATOM 86   C CA  . MET A 1 12  ? -29.045 25.267  6.470   1.00 17.36 12  A 1 
ATOM 87   C C   . MET A 1 12  ? -27.988 24.626  5.569   1.00 17.70 12  A 1 
ATOM 88   O O   . MET A 1 12  ? -28.316 23.800  4.721   1.00 17.26 12  A 1 
ATOM 89   C CB  . MET A 1 12  ? -29.837 24.159  7.196   1.00 16.85 12  A 1 
ATOM 90   C CG  . MET A 1 12  ? -30.242 24.523  8.622   1.00 14.54 12  A 1 
ATOM 91   S SD  . MET A 1 12  ? -31.514 23.455  9.357   1.00 13.24 12  A 1 
ATOM 92   C CE  . MET A 1 12  ? -30.700 21.834  9.369   1.00 12.79 12  A 1 
ATOM 93   N N   . ALA A 1 13  ? -26.719 24.996  5.768   1.00 15.89 13  A 1 
ATOM 94   C CA  . ALA A 1 13  ? -25.592 24.208  5.302   1.00 17.23 13  A 1 
ATOM 95   C C   . ALA A 1 13  ? -25.362 23.079  6.316   1.00 17.54 13  A 1 
ATOM 96   O O   . ALA A 1 13  ? -25.010 23.329  7.465   1.00 16.98 13  A 1 
ATOM 97   C CB  . ALA A 1 13  ? -24.377 25.127  5.130   1.00 16.45 13  A 1 
ATOM 98   N N   . ILE A 1 14  ? -25.602 21.833  5.906   1.00 15.95 14  A 1 
ATOM 99   C CA  . ILE A 1 14  ? -25.193 20.645  6.655   1.00 16.92 14  A 1 
ATOM 100  C C   . ILE A 1 14  ? -23.682 20.512  6.455   1.00 17.32 14  A 1 
ATOM 101  O O   . ILE A 1 14  ? -23.223 20.101  5.395   1.00 16.41 14  A 1 
ATOM 102  C CB  . ILE A 1 14  ? -25.990 19.401  6.192   1.00 16.01 14  A 1 
ATOM 103  C CG1 . ILE A 1 14  ? -27.497 19.595  6.491   1.00 13.82 14  A 1 
ATOM 104  C CG2 . ILE A 1 14  ? -25.461 18.128  6.880   1.00 13.71 14  A 1 
ATOM 105  C CD1 . ILE A 1 14  ? -28.405 18.505  5.908   1.00 13.00 14  A 1 
ATOM 106  N N   . ALA A 1 15  ? -22.903 20.915  7.463   1.00 17.00 15  A 1 
ATOM 107  C CA  . ALA A 1 15  ? -21.485 20.610  7.535   1.00 18.48 15  A 1 
ATOM 108  C C   . ALA A 1 15  ? -21.334 19.138  7.940   1.00 18.77 15  A 1 
ATOM 109  O O   . ALA A 1 15  ? -21.535 18.779  9.098   1.00 18.14 15  A 1 
ATOM 110  C CB  . ALA A 1 15  ? -20.814 21.585  8.511   1.00 17.48 15  A 1 
ATOM 111  N N   . ALA A 1 16  ? -20.995 18.272  6.984   1.00 17.93 16  A 1 
ATOM 112  C CA  . ALA A 1 16  ? -20.514 16.932  7.277   1.00 19.18 16  A 1 
ATOM 113  C C   . ALA A 1 16  ? -19.095 17.052  7.853   1.00 19.67 16  A 1 
ATOM 114  O O   . ALA A 1 16  ? -18.140 17.337  7.138   1.00 18.70 16  A 1 
ATOM 115  C CB  . ALA A 1 16  ? -20.591 16.076  6.009   1.00 17.96 16  A 1 
ATOM 116  N N   . SER A 1 17  ? -18.975 16.892  9.170   1.00 18.12 17  A 1 
ATOM 117  C CA  . SER A 1 17  ? -17.705 16.772  9.874   1.00 19.98 17  A 1 
ATOM 118  C C   . SER A 1 17  ? -17.084 15.415  9.530   1.00 20.35 17  A 1 
ATOM 119  O O   . SER A 1 17  ? -17.447 14.401  10.114  1.00 19.69 17  A 1 
ATOM 120  C CB  . SER A 1 17  ? -17.959 16.916  11.382  1.00 19.02 17  A 1 
ATOM 121  O OG  . SER A 1 17  ? -16.781 16.712  12.124  1.00 16.45 17  A 1 
ATOM 122  N N   . MET A 1 18  ? -16.151 15.388  8.567   1.00 19.55 18  A 1 
ATOM 123  C CA  . MET A 1 18  ? -15.233 14.264  8.405   1.00 20.86 18  A 1 
ATOM 124  C C   . MET A 1 18  ? -14.091 14.430  9.411   1.00 21.60 18  A 1 
ATOM 125  O O   . MET A 1 18  ? -13.277 15.347  9.290   1.00 20.63 18  A 1 
ATOM 126  C CB  . MET A 1 18  ? -14.713 14.166  6.964   1.00 19.61 18  A 1 
ATOM 127  C CG  . MET A 1 18  ? -15.776 13.609  6.006   1.00 16.84 18  A 1 
ATOM 128  S SD  . MET A 1 18  ? -15.137 13.287  4.341   1.00 15.27 18  A 1 
ATOM 129  C CE  . MET A 1 18  ? -16.605 12.578  3.556   1.00 14.23 18  A 1 
ATOM 130  N N   . HIS A 1 19  ? -14.048 13.574  10.434  1.00 20.03 19  A 1 
ATOM 131  C CA  . HIS A 1 19  ? -12.877 13.425  11.286  1.00 21.68 19  A 1 
ATOM 132  C C   . HIS A 1 19  ? -11.776 12.723  10.484  1.00 22.29 19  A 1 
ATOM 133  O O   . HIS A 1 19  ? -11.846 11.522  10.242  1.00 21.50 19  A 1 
ATOM 134  C CB  . HIS A 1 19  ? -13.239 12.657  12.574  1.00 20.62 19  A 1 
ATOM 135  C CG  . HIS A 1 19  ? -13.675 13.535  13.724  1.00 17.97 19  A 1 
ATOM 136  N ND1 . HIS A 1 19  ? -13.262 14.822  13.977  1.00 16.55 19  A 1 
ATOM 137  C CD2 . HIS A 1 19  ? -14.500 13.170  14.757  1.00 16.19 19  A 1 
ATOM 138  C CE1 . HIS A 1 19  ? -13.811 15.222  15.132  1.00 15.78 19  A 1 
ATOM 139  N NE2 . HIS A 1 19  ? -14.573 14.247  15.649  1.00 15.94 19  A 1 
ATOM 140  N N   . PHE A 1 20  ? -10.763 13.490  10.070  1.00 22.29 20  A 1 
ATOM 141  C CA  . PHE A 1 20  ? -9.509  12.953  9.553   1.00 23.96 20  A 1 
ATOM 142  C C   . PHE A 1 20  ? -8.551  12.741  10.733  1.00 24.04 20  A 1 
ATOM 143  O O   . PHE A 1 20  ? -8.143  13.704  11.379  1.00 22.83 20  A 1 
ATOM 144  C CB  . PHE A 1 20  ? -8.928  13.902  8.494   1.00 22.94 20  A 1 
ATOM 145  C CG  . PHE A 1 20  ? -9.612  13.824  7.140   1.00 20.53 20  A 1 
ATOM 146  C CD1 . PHE A 1 20  ? -9.153  12.904  6.180   1.00 18.83 20  A 1 
ATOM 147  C CD2 . PHE A 1 20  ? -10.700 14.662  6.835   1.00 19.19 20  A 1 
ATOM 148  C CE1 . PHE A 1 20  ? -9.774  12.825  4.919   1.00 18.68 20  A 1 
ATOM 149  C CE2 . PHE A 1 20  ? -11.328 14.577  5.574   1.00 18.35 20  A 1 
ATOM 150  C CZ  . PHE A 1 20  ? -10.863 13.659  4.617   1.00 18.90 20  A 1 
ATOM 151  N N   . GLU A 1 21  ? -8.188  11.490  11.018  1.00 25.02 21  A 1 
ATOM 152  C CA  . GLU A 1 21  ? -7.043  11.188  11.882  1.00 25.86 21  A 1 
ATOM 153  C C   . GLU A 1 21  ? -5.754  11.430  11.088  1.00 25.82 21  A 1 
ATOM 154  O O   . GLU A 1 21  ? -5.360  10.641  10.230  1.00 24.68 21  A 1 
ATOM 155  C CB  . GLU A 1 21  ? -7.110  9.758   12.445  1.00 24.80 21  A 1 
ATOM 156  C CG  . GLU A 1 21  ? -8.069  9.646   13.639  1.00 22.08 21  A 1 
ATOM 157  C CD  . GLU A 1 21  ? -8.023  8.266   14.319  1.00 20.42 21  A 1 
ATOM 158  O OE1 . GLU A 1 21  ? -8.354  8.209   15.520  1.00 18.59 21  A 1 
ATOM 159  O OE2 . GLU A 1 21  ? -7.659  7.283   13.631  1.00 20.62 21  A 1 
ATOM 160  N N   . PHE A 1 22  ? -5.098  12.571  11.349  1.00 24.38 22  A 1 
ATOM 161  C CA  . PHE A 1 22  ? -3.816  12.926  10.741  1.00 26.12 22  A 1 
ATOM 162  C C   . PHE A 1 22  ? -2.650  12.206  11.428  1.00 26.08 22  A 1 
ATOM 163  O O   . PHE A 1 22  ? -2.556  12.169  12.655  1.00 24.90 22  A 1 
ATOM 164  C CB  . PHE A 1 22  ? -3.629  14.450  10.760  1.00 24.64 22  A 1 
ATOM 165  C CG  . PHE A 1 22  ? -4.343  15.172  9.633   1.00 22.38 22  A 1 
ATOM 166  C CD1 . PHE A 1 22  ? -3.678  15.383  8.409   1.00 20.56 22  A 1 
ATOM 167  C CD2 . PHE A 1 22  ? -5.665  15.619  9.793   1.00 21.14 22  A 1 
ATOM 168  C CE1 . PHE A 1 22  ? -4.332  16.043  7.354   1.00 20.28 22  A 1 
ATOM 169  C CE2 . PHE A 1 22  ? -6.323  16.274  8.732   1.00 20.20 22  A 1 
ATOM 170  C CZ  . PHE A 1 22  ? -5.656  16.488  7.513   1.00 20.64 22  A 1 
ATOM 171  N N   . CYS A 1 23  ? -1.715  11.691  10.624  1.00 28.08 23  A 1 
ATOM 172  C CA  . CYS A 1 23  ? -0.448  11.125  11.092  1.00 30.16 23  A 1 
ATOM 173  C C   . CYS A 1 23  ? 0.420   12.220  11.758  1.00 30.39 23  A 1 
ATOM 174  O O   . CYS A 1 23  ? 0.721   13.227  11.108  1.00 29.27 23  A 1 
ATOM 175  C CB  . CYS A 1 23  ? 0.260   10.476  9.891   1.00 29.07 23  A 1 
ATOM 176  S SG  . CYS A 1 23  ? 1.785   9.672   10.438  1.00 24.91 23  A 1 
ATOM 177  N N   . PRO A 1 24  ? 0.885   12.049  13.015  1.00 28.87 24  A 1 
ATOM 178  C CA  . PRO A 1 24  ? 1.663   13.067  13.740  1.00 31.22 24  A 1 
ATOM 179  C C   . PRO A 1 24  ? 3.021   13.419  13.110  1.00 32.00 24  A 1 
ATOM 180  O O   . PRO A 1 24  ? 3.610   14.442  13.453  1.00 30.87 24  A 1 
ATOM 181  C CB  . PRO A 1 24  ? 1.849   12.507  15.158  1.00 29.69 24  A 1 
ATOM 182  C CG  . PRO A 1 24  ? 0.708   11.511  15.324  1.00 29.51 24  A 1 
ATOM 183  C CD  . PRO A 1 24  ? 0.525   10.961  13.912  1.00 32.46 24  A 1 
ATOM 184  N N   . ALA A 1 25  ? 3.539   12.587  12.184  1.00 30.95 25  A 1 
ATOM 185  C CA  . ALA A 1 25  ? 4.831   12.814  11.528  1.00 33.62 25  A 1 
ATOM 186  C C   . ALA A 1 25  ? 4.828   14.022  10.566  1.00 34.13 25  A 1 
ATOM 187  O O   . ALA A 1 25  ? 5.843   14.706  10.436  1.00 32.84 25  A 1 
ATOM 188  C CB  . ALA A 1 25  ? 5.236   11.516  10.819  1.00 32.04 25  A 1 
ATOM 189  N N   . ALA A 1 26  ? 3.683   14.357  9.959   1.00 27.16 26  A 1 
ATOM 190  C CA  . ALA A 1 26  ? 3.573   15.477  9.011   1.00 29.87 26  A 1 
ATOM 191  C C   . ALA A 1 26  ? 3.830   16.856  9.659   1.00 30.30 26  A 1 
ATOM 192  O O   . ALA A 1 26  ? 4.322   17.774  9.007   1.00 28.96 26  A 1 
ATOM 193  C CB  . ALA A 1 26  ? 2.188   15.407  8.356   1.00 28.74 26  A 1 
ATOM 194  N N   . PHE A 1 27  ? 3.572   17.002  10.965  1.00 26.11 27  A 1 
ATOM 195  C CA  . PHE A 1 27  ? 3.764   18.265  11.692  1.00 28.82 27  A 1 
ATOM 196  C C   . PHE A 1 27  ? 5.232   18.600  11.988  1.00 28.64 27  A 1 
ATOM 197  O O   . PHE A 1 27  ? 5.554   19.769  12.211  1.00 27.14 27  A 1 
ATOM 198  C CB  . PHE A 1 27  ? 2.918   18.255  12.974  1.00 27.34 27  A 1 
ATOM 199  C CG  . PHE A 1 27  ? 1.563   18.908  12.787  1.00 25.02 27  A 1 
ATOM 200  C CD1 . PHE A 1 27  ? 1.437   20.304  12.938  1.00 23.09 27  A 1 
ATOM 201  C CD2 . PHE A 1 27  ? 0.437   18.138  12.442  1.00 23.69 27  A 1 
ATOM 202  C CE1 . PHE A 1 27  ? 0.191   20.925  12.750  1.00 23.28 27  A 1 
ATOM 203  C CE2 . PHE A 1 27  ? -0.809  18.761  12.249  1.00 23.03 27  A 1 
ATOM 204  C CZ  . PHE A 1 27  ? -0.932  20.154  12.407  1.00 24.27 27  A 1 
ATOM 205  N N   . LYS A 1 28  ? 6.154   17.616  11.974  1.00 28.61 28  A 1 
ATOM 206  C CA  . LYS A 1 28  ? 7.581   17.854  12.275  1.00 32.56 28  A 1 
ATOM 207  C C   . LYS A 1 28  ? 8.332   18.598  11.165  1.00 32.37 28  A 1 
ATOM 208  O O   . LYS A 1 28  ? 9.384   19.165  11.443  1.00 30.37 28  A 1 
ATOM 209  C CB  . LYS A 1 28  ? 8.287   16.545  12.643  1.00 30.79 28  A 1 
ATOM 210  C CG  . LYS A 1 28  ? 7.995   16.147  14.094  1.00 28.00 28  A 1 
ATOM 211  C CD  . LYS A 1 28  ? 8.819   14.913  14.477  1.00 26.06 28  A 1 
ATOM 212  C CE  . LYS A 1 28  ? 8.605   14.564  15.949  1.00 23.67 28  A 1 
ATOM 213  N NZ  . LYS A 1 28  ? 9.368   13.350  16.318  1.00 21.17 28  A 1 
ATOM 214  N N   . HIS A 1 29  ? 7.787   18.641  9.948   1.00 28.95 29  A 1 
ATOM 215  C CA  . HIS A 1 29  ? 8.398   19.305  8.793   1.00 32.12 29  A 1 
ATOM 216  C C   . HIS A 1 29  ? 7.676   20.594  8.355   1.00 32.29 29  A 1 
ATOM 217  O O   . HIS A 1 29  ? 7.918   21.093  7.263   1.00 30.35 29  A 1 
ATOM 218  C CB  . HIS A 1 29  ? 8.583   18.282  7.666   1.00 30.37 29  A 1 
ATOM 219  C CG  . HIS A 1 29  ? 9.615   17.242  8.023   1.00 27.44 29  A 1 
ATOM 220  N ND1 . HIS A 1 29  ? 10.972  17.453  8.103   1.00 24.82 29  A 1 
ATOM 221  C CD2 . HIS A 1 29  ? 9.389   15.941  8.378   1.00 25.08 29  A 1 
ATOM 222  C CE1 . HIS A 1 29  ? 11.550  16.303  8.489   1.00 23.97 29  A 1 
ATOM 223  N NE2 . HIS A 1 29  ? 10.622  15.354  8.682   1.00 23.21 29  A 1 
ATOM 224  N N   . GLY A 1 30  ? 6.799   21.152  9.196   1.00 27.70 30  A 1 
ATOM 225  C CA  . GLY A 1 30  ? 6.101   22.412  8.894   1.00 30.67 30  A 1 
ATOM 226  C C   . GLY A 1 30  ? 5.031   22.314  7.799   1.00 31.40 30  A 1 
ATOM 227  O O   . GLY A 1 30  ? 4.587   23.339  7.281   1.00 29.36 30  A 1 
ATOM 228  N N   . ILE A 1 31  ? 4.611   21.100  7.442   1.00 27.76 31  A 1 
ATOM 229  C CA  . ILE A 1 31  ? 3.557   20.863  6.450   1.00 29.72 31  A 1 
ATOM 230  C C   . ILE A 1 31  ? 2.204   21.052  7.143   1.00 29.92 31  A 1 
ATOM 231  O O   . ILE A 1 31  ? 1.815   20.271  8.011   1.00 28.95 31  A 1 
ATOM 232  C CB  . ILE A 1 31  ? 3.720   19.476  5.789   1.00 28.91 31  A 1 
ATOM 233  C CG1 . ILE A 1 31  ? 5.120   19.334  5.143   1.00 26.51 31  A 1 
ATOM 234  C CG2 . ILE A 1 31  ? 2.618   19.269  4.736   1.00 27.54 31  A 1 
ATOM 235  C CD1 . ILE A 1 31  ? 5.409   17.955  4.547   1.00 26.62 31  A 1 
ATOM 236  N N   . THR A 1 32  ? 1.477   22.115  6.775   1.00 26.88 32  A 1 
ATOM 237  C CA  . THR A 1 32  ? 0.129   22.393  7.297   1.00 30.00 32  A 1 
ATOM 238  C C   . THR A 1 32  ? -0.945  21.756  6.407   1.00 30.97 32  A 1 
ATOM 239  O O   . THR A 1 32  ? -0.709  21.479  5.231   1.00 29.57 32  A 1 
ATOM 240  C CB  . THR A 1 32  ? -0.114  23.901  7.473   1.00 28.33 32  A 1 
ATOM 241  O OG1 . THR A 1 32  ? -0.143  24.562  6.230   1.00 24.78 32  A 1 
ATOM 242  C CG2 . THR A 1 32  ? 0.945   24.578  8.349   1.00 24.51 32  A 1 
ATOM 243  N N   . GLU A 1 33  ? -2.163  21.577  6.932   1.00 25.04 33  A 1 
ATOM 244  C CA  . GLU A 1 33  ? -3.333  21.125  6.150   1.00 26.43 33  A 1 
ATOM 245  C C   . GLU A 1 33  ? -3.561  21.995  4.898   1.00 26.95 33  A 1 
ATOM 246  O O   . GLU A 1 33  ? -3.915  21.505  3.824   1.00 26.47 33  A 1 
ATOM 247  C CB  . GLU A 1 33  ? -4.560  21.175  7.075   1.00 26.01 33  A 1 
ATOM 248  C CG  . GLU A 1 33  ? -5.797  20.490  6.472   1.00 23.11 33  A 1 
ATOM 249  C CD  . GLU A 1 33  ? -7.067  20.649  7.326   1.00 21.29 33  A 1 
ATOM 250  O OE1 . GLU A 1 33  ? -8.153  20.359  6.766   1.00 20.42 33  A 1 
ATOM 251  O OE2 . GLU A 1 33  ? -6.963  21.121  8.477   1.00 23.31 33  A 1 
ATOM 252  N N   . ALA A 1 34  ? -3.261  23.304  5.014   1.00 27.53 34  A 1 
ATOM 253  C CA  . ALA A 1 34  ? -3.277  24.239  3.898   1.00 29.15 34  A 1 
ATOM 254  C C   . ALA A 1 34  ? -2.201  23.913  2.847   1.00 29.67 34  A 1 
ATOM 255  O O   . ALA A 1 34  ? -2.490  24.004  1.660   1.00 28.69 34  A 1 
ATOM 256  C CB  . ALA A 1 34  ? -3.125  25.660  4.449   1.00 27.21 34  A 1 
ATOM 257  N N   . SER A 1 35  ? -0.992  23.498  3.251   1.00 27.61 35  A 1 
ATOM 258  C CA  . SER A 1 35  ? 0.108   23.149  2.337   1.00 29.64 35  A 1 
ATOM 259  C C   . SER A 1 35  ? -0.210  21.912  1.494   1.00 30.29 35  A 1 
ATOM 260  O O   . SER A 1 35  ? 0.102   21.890  0.307   1.00 29.62 35  A 1 
ATOM 261  C CB  . SER A 1 35  ? 1.408   22.906  3.111   1.00 28.41 35  A 1 
ATOM 262  O OG  . SER A 1 35  ? 1.656   23.916  4.070   1.00 25.24 35  A 1 
ATOM 263  N N   . ILE A 1 36  ? -0.880  20.908  2.079   1.00 27.92 36  A 1 
ATOM 264  C CA  . ILE A 1 36  ? -1.331  19.705  1.365   1.00 28.86 36  A 1 
ATOM 265  C C   . ILE A 1 36  ? -2.425  20.077  0.356   1.00 29.11 36  A 1 
ATOM 266  O O   . ILE A 1 36  ? -2.336  19.722  -0.814  1.00 28.26 36  A 1 
ATOM 267  C CB  . ILE A 1 36  ? -1.773  18.613  2.367   1.00 28.06 36  A 1 
ATOM 268  C CG1 . ILE A 1 36  ? -0.576  18.190  3.251   1.00 25.76 36  A 1 
ATOM 269  C CG2 . ILE A 1 36  ? -2.367  17.399  1.633   1.00 26.40 36  A 1 
ATOM 270  C CD1 . ILE A 1 36  ? -0.924  17.212  4.381   1.00 25.39 36  A 1 
ATOM 271  N N   . ARG A 1 37  ? -3.419  20.884  0.761   1.00 25.22 37  A 1 
ATOM 272  C CA  . ARG A 1 37  ? -4.460  21.371  -0.166  1.00 26.30 37  A 1 
ATOM 273  C C   . ARG A 1 37  ? -3.910  22.298  -1.255  1.00 25.81 37  A 1 
ATOM 274  O O   . ARG A 1 37  ? -4.388  22.239  -2.382  1.00 25.25 37  A 1 
ATOM 275  C CB  . ARG A 1 37  ? -5.591  22.057  0.608   1.00 25.61 37  A 1 
ATOM 276  C CG  . ARG A 1 37  ? -6.493  21.040  1.314   1.00 23.19 37  A 1 
ATOM 277  C CD  . ARG A 1 37  ? -7.685  21.764  1.951   1.00 22.11 37  A 1 
ATOM 278  N NE  . ARG A 1 37  ? -8.640  20.808  2.548   1.00 20.69 37  A 1 
ATOM 279  C CZ  . ARG A 1 37  ? -9.915  21.032  2.810   1.00 19.85 37  A 1 
ATOM 280  N NH1 . ARG A 1 37  ? -10.485 22.181  2.563   1.00 18.67 37  A 1 
ATOM 281  N NH2 . ARG A 1 37  ? -10.648 20.093  3.339   1.00 18.23 37  A 1 
ATOM 282  N N   . TYR A 1 38  ? -2.911  23.132  -0.948  1.00 27.89 38  A 1 
ATOM 283  C CA  . TYR A 1 38  ? -2.308  24.060  -1.911  1.00 27.63 38  A 1 
ATOM 284  C C   . TYR A 1 38  ? -1.483  23.340  -2.986  1.00 28.19 38  A 1 
ATOM 285  O O   . TYR A 1 38  ? -1.543  23.725  -4.149  1.00 27.31 38  A 1 
ATOM 286  C CB  . TYR A 1 38  ? -1.466  25.099  -1.159  1.00 25.54 38  A 1 
ATOM 287  C CG  . TYR A 1 38  ? -1.501  26.487  -1.764  1.00 22.51 38  A 1 
ATOM 288  C CD1 . TYR A 1 38  ? -0.482  26.913  -2.634  1.00 20.08 38  A 1 
ATOM 289  C CD2 . TYR A 1 38  ? -2.549  27.367  -1.422  1.00 19.53 38  A 1 
ATOM 290  C CE1 . TYR A 1 38  ? -0.504  28.217  -3.157  1.00 18.21 38  A 1 
ATOM 291  C CE2 . TYR A 1 38  ? -2.573  28.673  -1.946  1.00 17.90 38  A 1 
ATOM 292  C CZ  . TYR A 1 38  ? -1.548  29.100  -2.810  1.00 18.09 38  A 1 
ATOM 293  O OH  . TYR A 1 38  ? -1.565  30.365  -3.309  1.00 17.79 38  A 1 
ATOM 294  N N   . ALA A 1 39  ? -0.776  22.257  -2.623  1.00 27.64 39  A 1 
ATOM 295  C CA  . ALA A 1 39  ? -0.020  21.441  -3.579  1.00 28.90 39  A 1 
ATOM 296  C C   . ALA A 1 39  ? -0.919  20.701  -4.594  1.00 28.85 39  A 1 
ATOM 297  O O   . ALA A 1 39  ? -0.473  20.413  -5.698  1.00 27.88 39  A 1 
ATOM 298  C CB  . ALA A 1 39  ? 0.857   20.462  -2.791  1.00 27.66 39  A 1 
ATOM 299  N N   . PHE A 1 40  ? -2.172  20.431  -4.236  1.00 29.58 40  A 1 
ATOM 300  C CA  . PHE A 1 40  ? -3.134  19.719  -5.087  1.00 30.66 40  A 1 
ATOM 301  C C   . PHE A 1 40  ? -4.160  20.626  -5.794  1.00 30.40 40  A 1 
ATOM 302  O O   . PHE A 1 40  ? -4.866  20.149  -6.682  1.00 28.93 40  A 1 
ATOM 303  C CB  . PHE A 1 40  ? -3.821  18.626  -4.255  1.00 28.85 40  A 1 
ATOM 304  C CG  . PHE A 1 40  ? -2.940  17.417  -3.975  1.00 26.52 40  A 1 
ATOM 305  C CD1 . PHE A 1 40  ? -2.693  16.487  -4.999  1.00 24.61 40  A 1 
ATOM 306  C CD2 . PHE A 1 40  ? -2.362  17.224  -2.709  1.00 25.27 40  A 1 
ATOM 307  C CE1 . PHE A 1 40  ? -1.854  15.383  -4.762  1.00 24.09 40  A 1 
ATOM 308  C CE2 . PHE A 1 40  ? -1.520  16.120  -2.473  1.00 24.01 40  A 1 
ATOM 309  C CZ  . PHE A 1 40  ? -1.263  15.204  -3.501  1.00 24.38 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? -4.282  21.918  -5.417  1.00 27.94 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? -5.333  22.817  -5.934  1.00 29.11 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? -4.827  24.039  -6.715  1.00 28.88 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? -5.657  24.820  -7.179  1.00 27.73 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? -6.270  23.238  -4.784  1.00 27.01 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? -7.188  22.121  -4.259  1.00 24.28 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? -7.905  22.598  -2.995  1.00 22.37 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? -8.262  21.733  -5.280  1.00 23.52 41  A 1 
ATOM 318  N N   . ASN A 1 42  ? -3.511  24.246  -6.869  1.00 27.74 42  A 1 
ATOM 319  C CA  . ASN A 1 42  ? -2.989  25.429  -7.563  1.00 29.26 42  A 1 
ATOM 320  C C   . ASN A 1 42  ? -2.163  25.062  -8.814  1.00 29.30 42  A 1 
ATOM 321  O O   . ASN A 1 42  ? -0.992  24.708  -8.686  1.00 27.74 42  A 1 
ATOM 322  C CB  . ASN A 1 42  ? -2.228  26.324  -6.559  1.00 27.45 42  A 1 
ATOM 323  C CG  . ASN A 1 42  ? -2.716  27.766  -6.545  1.00 23.98 42  A 1 
ATOM 324  O OD1 . ASN A 1 42  ? -3.633  28.186  -7.226  1.00 21.44 42  A 1 
ATOM 325  N ND2 . ASN A 1 42  ? -2.118  28.597  -5.732  1.00 21.47 42  A 1 
ATOM 326  N N   . PRO A 1 43  ? -2.721  25.187  -10.030 1.00 28.85 43  A 1 
ATOM 327  C CA  . PRO A 1 43  ? -1.989  24.993  -11.276 1.00 29.80 43  A 1 
ATOM 328  C C   . PRO A 1 43  ? -1.307  26.306  -11.685 1.00 29.79 43  A 1 
ATOM 329  O O   . PRO A 1 43  ? -1.677  26.927  -12.674 1.00 28.56 43  A 1 
ATOM 330  C CB  . PRO A 1 43  ? -3.047  24.496  -12.269 1.00 27.97 43  A 1 
ATOM 331  C CG  . PRO A 1 43  ? -4.287  25.284  -11.854 1.00 28.30 43  A 1 
ATOM 332  C CD  . PRO A 1 43  ? -4.126  25.453  -10.334 1.00 30.18 43  A 1 
ATOM 333  N N   . LEU A 1 44  ? -0.337  26.777  -10.906 1.00 29.37 44  A 1 
ATOM 334  C CA  . LEU A 1 44  ? 0.548   27.887  -11.272 1.00 31.21 44  A 1 
ATOM 335  C C   . LEU A 1 44  ? 1.998   27.486  -11.007 1.00 31.58 44  A 1 
ATOM 336  O O   . LEU A 1 44  ? 2.655   27.988  -10.101 1.00 29.61 44  A 1 
ATOM 337  C CB  . LEU A 1 44  ? 0.133   29.198  -10.570 1.00 28.13 44  A 1 
ATOM 338  C CG  . LEU A 1 44  ? -1.130  29.870  -11.134 1.00 25.52 44  A 1 
ATOM 339  C CD1 . LEU A 1 44  ? -1.516  31.054  -10.238 1.00 23.00 44  A 1 
ATOM 340  C CD2 . LEU A 1 44  ? -0.934  30.409  -12.551 1.00 23.69 44  A 1 
ATOM 341  N N   . PHE A 1 45  ? 2.475   26.555  -11.805 1.00 31.25 45  A 1 
ATOM 342  C CA  . PHE A 1 45  ? 3.892   26.425  -12.123 1.00 33.49 45  A 1 
ATOM 343  C C   . PHE A 1 45  ? 4.056   26.728  -13.609 1.00 33.51 45  A 1 
ATOM 344  O O   . PHE A 1 45  ? 3.191   26.356  -14.407 1.00 31.95 45  A 1 
ATOM 345  C CB  . PHE A 1 45  ? 4.426   25.035  -11.741 1.00 31.41 45  A 1 
ATOM 346  C CG  . PHE A 1 45  ? 4.997   24.991  -10.339 1.00 29.07 45  A 1 
ATOM 347  C CD1 . PHE A 1 45  ? 6.356   25.290  -10.127 1.00 26.45 45  A 1 
ATOM 348  C CD2 . PHE A 1 45  ? 4.170   24.692  -9.241  1.00 27.09 45  A 1 
ATOM 349  C CE1 . PHE A 1 45  ? 6.889   25.286  -8.827  1.00 25.58 45  A 1 
ATOM 350  C CE2 . PHE A 1 45  ? 4.703   24.694  -7.937  1.00 25.37 45  A 1 
ATOM 351  C CZ  . PHE A 1 45  ? 6.062   24.990  -7.732  1.00 25.36 45  A 1 
ATOM 352  N N   . ASP A 1 46  ? 5.130   27.443  -13.956 1.00 33.81 46  A 1 
ATOM 353  C CA  . ASP A 1 46  ? 5.543   27.666  -15.342 1.00 36.88 46  A 1 
ATOM 354  C C   . ASP A 1 46  ? 5.456   26.343  -16.109 1.00 37.75 46  A 1 
ATOM 355  O O   . ASP A 1 46  ? 6.029   25.333  -15.691 1.00 35.64 46  A 1 
ATOM 356  C CB  . ASP A 1 46  ? 6.974   28.232  -15.374 1.00 34.28 46  A 1 
ATOM 357  C CG  . ASP A 1 46  ? 7.051   29.674  -14.863 1.00 30.01 46  A 1 
ATOM 358  O OD1 . ASP A 1 46  ? 6.166   30.471  -15.240 1.00 26.68 46  A 1 
ATOM 359  O OD2 . ASP A 1 46  ? 7.986   29.965  -14.085 1.00 26.34 46  A 1 
ATOM 360  N N   . GLY A 1 47  ? 4.640   26.314  -17.172 1.00 34.69 47  A 1 
ATOM 361  C CA  . GLY A 1 47  ? 4.368   25.103  -17.948 1.00 38.11 47  A 1 
ATOM 362  C C   . GLY A 1 47  ? 5.672   24.472  -18.446 1.00 38.71 47  A 1 
ATOM 363  O O   . GLY A 1 47  ? 6.644   25.191  -18.689 1.00 37.20 47  A 1 
ATOM 364  N N   . PRO A 1 48  ? 5.724   23.137  -18.602 1.00 38.05 48  A 1 
ATOM 365  C CA  . PRO A 1 48  ? 6.929   22.470  -19.069 1.00 40.82 48  A 1 
ATOM 366  C C   . PRO A 1 48  ? 7.313   23.019  -20.449 1.00 41.22 48  A 1 
ATOM 367  O O   . PRO A 1 48  ? 6.482   23.081  -21.359 1.00 40.66 48  A 1 
ATOM 368  C CB  . PRO A 1 48  ? 6.607   20.971  -19.069 1.00 39.77 48  A 1 
ATOM 369  C CG  . PRO A 1 48  ? 5.082   20.926  -19.183 1.00 39.93 48  A 1 
ATOM 370  C CD  . PRO A 1 48  ? 4.628   22.193  -18.461 1.00 42.38 48  A 1 
ATOM 371  N N   . THR A 1 49  ? 8.569   23.441  -20.595 1.00 36.27 49  A 1 
ATOM 372  C CA  . THR A 1 49  ? 9.160   23.799  -21.887 1.00 40.83 49  A 1 
ATOM 373  C C   . THR A 1 49  ? 9.833   22.578  -22.502 1.00 41.14 49  A 1 
ATOM 374  O O   . THR A 1 49  ? 10.401  21.747  -21.789 1.00 38.95 49  A 1 
ATOM 375  C CB  . THR A 1 49  ? 10.154  24.965  -21.758 1.00 39.12 49  A 1 
ATOM 376  O OG1 . THR A 1 49  ? 11.078  24.725  -20.716 1.00 35.55 49  A 1 
ATOM 377  C CG2 . THR A 1 49  ? 9.438   26.277  -21.433 1.00 36.29 49  A 1 
ATOM 378  N N   . ASP A 1 50  ? 9.784   22.463  -23.810 1.00 40.92 50  A 1 
ATOM 379  C CA  . ASP A 1 50  ? 10.549  21.456  -24.545 1.00 44.17 50  A 1 
ATOM 380  C C   . ASP A 1 50  ? 12.053  21.719  -24.358 1.00 43.57 50  A 1 
ATOM 381  O O   . ASP A 1 50  ? 12.582  22.755  -24.759 1.00 42.03 50  A 1 
ATOM 382  C CB  . ASP A 1 50  ? 10.117  21.469  -26.021 1.00 42.85 50  A 1 
ATOM 383  C CG  . ASP A 1 50  ? 10.918  20.525  -26.923 1.00 37.93 50  A 1 
ATOM 384  O OD1 . ASP A 1 50  ? 11.821  19.809  -26.435 1.00 36.02 50  A 1 
ATOM 385  O OD2 . ASP A 1 50  ? 10.677  20.576  -28.144 1.00 37.89 50  A 1 
ATOM 386  N N   . HIS A 1 51  ? 12.747  20.774  -23.749 1.00 38.81 51  A 1 
ATOM 387  C CA  . HIS A 1 51  ? 14.179  20.862  -23.446 1.00 41.38 51  A 1 
ATOM 388  C C   . HIS A 1 51  ? 15.077  20.920  -24.697 1.00 40.26 51  A 1 
ATOM 389  O O   . HIS A 1 51  ? 16.259  21.227  -24.566 1.00 38.51 51  A 1 
ATOM 390  C CB  . HIS A 1 51  ? 14.572  19.678  -22.553 1.00 39.66 51  A 1 
ATOM 391  C CG  . HIS A 1 51  ? 13.861  19.662  -21.222 1.00 37.07 51  A 1 
ATOM 392  N ND1 . HIS A 1 51  ? 13.913  20.642  -20.261 1.00 32.79 51  A 1 
ATOM 393  C CD2 . HIS A 1 51  ? 13.044  18.672  -20.744 1.00 31.19 51  A 1 
ATOM 394  C CE1 . HIS A 1 51  ? 13.143  20.255  -19.229 1.00 30.37 51  A 1 
ATOM 395  N NE2 . HIS A 1 51  ? 12.597  19.053  -19.475 1.00 30.72 51  A 1 
ATOM 396  N N   . LEU A 1 52  ? 14.542  20.616  -25.883 1.00 38.33 52  A 1 
ATOM 397  C CA  . LEU A 1 52  ? 15.282  20.658  -27.145 1.00 42.66 52  A 1 
ATOM 398  C C   . LEU A 1 52  ? 15.046  21.958  -27.918 1.00 43.21 52  A 1 
ATOM 399  O O   . LEU A 1 52  ? 15.950  22.407  -28.620 1.00 40.41 52  A 1 
ATOM 400  C CB  . LEU A 1 52  ? 14.898  19.438  -28.002 1.00 42.03 52  A 1 
ATOM 401  C CG  . LEU A 1 52  ? 15.398  18.094  -27.439 1.00 39.98 52  A 1 
ATOM 402  C CD1 . LEU A 1 52  ? 14.727  16.938  -28.178 1.00 35.54 52  A 1 
ATOM 403  C CD2 . LEU A 1 52  ? 16.914  17.940  -27.598 1.00 39.99 52  A 1 
ATOM 404  N N   . THR A 1 53  ? 13.855  22.568  -27.800 1.00 37.25 53  A 1 
ATOM 405  C CA  . THR A 1 53  ? 13.469  23.757  -28.578 1.00 40.08 53  A 1 
ATOM 406  C C   . THR A 1 53  ? 13.265  25.018  -27.735 1.00 42.96 53  A 1 
ATOM 407  O O   . THR A 1 53  ? 13.329  26.119  -28.276 1.00 39.21 53  A 1 
ATOM 408  C CB  . THR A 1 53  ? 12.221  23.473  -29.423 1.00 37.53 53  A 1 
ATOM 409  O OG1 . THR A 1 53  ? 11.135  23.161  -28.590 1.00 34.11 53  A 1 
ATOM 410  C CG2 . THR A 1 53  ? 12.422  22.311  -30.400 1.00 34.45 53  A 1 
ATOM 411  N N   . GLY A 1 54  ? 13.070  24.886  -26.413 1.00 42.48 54  A 1 
ATOM 412  C CA  . GLY A 1 54  ? 12.771  26.000  -25.510 1.00 46.02 54  A 1 
ATOM 413  C C   . GLY A 1 54  ? 11.357  26.571  -25.656 1.00 48.46 54  A 1 
ATOM 414  O O   . GLY A 1 54  ? 11.015  27.523  -24.952 1.00 45.82 54  A 1 
ATOM 415  N N   . GLU A 1 55  ? 10.531  26.002  -26.531 1.00 36.13 55  A 1 
ATOM 416  C CA  . GLU A 1 55  ? 9.144   26.425  -26.744 1.00 40.18 55  A 1 
ATOM 417  C C   . GLU A 1 55  ? 8.225   25.874  -25.632 1.00 40.29 55  A 1 
ATOM 418  O O   . GLU A 1 55  ? 8.404   24.734  -25.187 1.00 39.44 55  A 1 
ATOM 419  C CB  . GLU A 1 55  ? 8.657   25.968  -28.126 1.00 39.54 55  A 1 
ATOM 420  C CG  . GLU A 1 55  ? 9.307   26.738  -29.295 1.00 35.87 55  A 1 
ATOM 421  C CD  . GLU A 1 55  ? 8.831   28.194  -29.434 1.00 32.32 55  A 1 
ATOM 422  O OE1 . GLU A 1 55  ? 9.592   29.004  -30.005 1.00 30.29 55  A 1 
ATOM 423  O OE2 . GLU A 1 55  ? 7.690   28.491  -29.003 1.00 34.41 55  A 1 
ATOM 424  N N   . PRO A 1 56  ? 7.229   26.658  -25.148 1.00 32.24 56  A 1 
ATOM 425  C CA  . PRO A 1 56  ? 6.262   26.161  -24.181 1.00 34.14 56  A 1 
ATOM 426  C C   . PRO A 1 56  ? 5.425   25.033  -24.796 1.00 35.81 56  A 1 
ATOM 427  O O   . PRO A 1 56  ? 4.841   25.185  -25.869 1.00 36.60 56  A 1 
ATOM 428  C CB  . PRO A 1 56  ? 5.419   27.374  -23.776 1.00 33.46 56  A 1 
ATOM 429  C CG  . PRO A 1 56  ? 5.540   28.317  -24.973 1.00 33.59 56  A 1 
ATOM 430  C CD  . PRO A 1 56  ? 6.929   28.022  -25.539 1.00 37.84 56  A 1 
ATOM 431  N N   . ILE A 1 57  ? 5.328   23.910  -24.088 1.00 34.34 57  A 1 
ATOM 432  C CA  . ILE A 1 57  ? 4.431   22.819  -24.474 1.00 35.97 57  A 1 
ATOM 433  C C   . ILE A 1 57  ? 2.995   23.331  -24.304 1.00 35.87 57  A 1 
ATOM 434  O O   . ILE A 1 57  ? 2.499   23.481  -23.185 1.00 35.62 57  A 1 
ATOM 435  C CB  . ILE A 1 57  ? 4.716   21.530  -23.665 1.00 35.84 57  A 1 
ATOM 436  C CG1 . ILE A 1 57  ? 6.172   21.051  -23.886 1.00 33.29 57  A 1 
ATOM 437  C CG2 . ILE A 1 57  ? 3.717   20.422  -24.053 1.00 33.81 57  A 1 
ATOM 438  C CD1 . ILE A 1 57  ? 6.590   19.857  -23.015 1.00 32.68 57  A 1 
ATOM 439  N N   . LEU A 1 58  ? 2.327   23.623  -25.414 1.00 30.32 58  A 1 
ATOM 440  C CA  . LEU A 1 58  ? 0.907   23.965  -25.435 1.00 31.61 58  A 1 
ATOM 441  C C   . LEU A 1 58  ? 0.095   22.726  -25.043 1.00 32.57 58  A 1 
ATOM 442  O O   . LEU A 1 58  ? -0.250  21.895  -25.878 1.00 31.61 58  A 1 
ATOM 443  C CB  . LEU A 1 58  ? 0.516   24.502  -26.829 1.00 29.52 58  A 1 
ATOM 444  C CG  . LEU A 1 58  ? 0.875   25.979  -27.057 1.00 26.31 58  A 1 
ATOM 445  C CD1 . LEU A 1 58  ? 0.828   26.302  -28.551 1.00 23.31 58  A 1 
ATOM 446  C CD2 . LEU A 1 58  ? -0.115  26.911  -26.349 1.00 24.72 58  A 1 
ATOM 447  N N   . ILE A 1 59  ? -0.236  22.618  -23.744 1.00 30.76 59  A 1 
ATOM 448  C CA  . ILE A 1 59  ? -1.263  21.683  -23.282 1.00 31.76 59  A 1 
ATOM 449  C C   . ILE A 1 59  ? -2.602  22.247  -23.762 1.00 31.63 59  A 1 
ATOM 450  O O   . ILE A 1 59  ? -3.154  23.173  -23.169 1.00 30.83 59  A 1 
ATOM 451  C CB  . ILE A 1 59  ? -1.204  21.468  -21.751 1.00 30.99 59  A 1 
ATOM 452  C CG1 . ILE A 1 59  ? 0.203   20.992  -21.315 1.00 28.69 59  A 1 
ATOM 453  C CG2 . ILE A 1 59  ? -2.281  20.453  -21.333 1.00 28.97 59  A 1 
ATOM 454  C CD1 . ILE A 1 59  ? 0.378   20.852  -19.797 1.00 27.67 59  A 1 
ATOM 455  N N   . SER A 1 60  ? -3.114  21.722  -24.871 1.00 30.69 60  A 1 
ATOM 456  C CA  . SER A 1 60  ? -4.473  22.013  -25.312 1.00 32.26 60  A 1 
ATOM 457  C C   . SER A 1 60  ? -5.444  21.552  -24.227 1.00 32.84 60  A 1 
ATOM 458  O O   . SER A 1 60  ? -5.559  20.368  -23.919 1.00 31.69 60  A 1 
ATOM 459  C CB  . SER A 1 60  ? -4.769  21.381  -26.682 1.00 30.35 60  A 1 
ATOM 460  O OG  . SER A 1 60  ? -4.416  20.018  -26.713 1.00 26.87 60  A 1 
ATOM 461  N N   . ILE A 1 61  ? -6.139  22.522  -23.616 1.00 30.95 61  A 1 
ATOM 462  C CA  . ILE A 1 61  ? -7.298  22.249  -22.765 1.00 31.60 61  A 1 
ATOM 463  C C   . ILE A 1 61  ? -8.444  21.868  -23.708 1.00 32.57 61  A 1 
ATOM 464  O O   . ILE A 1 61  ? -9.335  22.662  -23.996 1.00 31.12 61  A 1 
ATOM 465  C CB  . ILE A 1 61  ? -7.621  23.445  -21.829 1.00 29.03 61  A 1 
ATOM 466  C CG1 . ILE A 1 61  ? -6.384  23.864  -20.995 1.00 26.16 61  A 1 
ATOM 467  C CG2 . ILE A 1 61  ? -8.797  23.092  -20.894 1.00 25.91 61  A 1 
ATOM 468  C CD1 . ILE A 1 61  ? -6.602  25.121  -20.136 1.00 23.99 61  A 1 
ATOM 469  N N   . GLU A 1 62  ? -8.378  20.665  -24.271 1.00 41.49 62  A 1 
ATOM 470  C CA  . GLU A 1 62  ? -9.512  20.108  -25.000 1.00 43.02 62  A 1 
ATOM 471  C C   . GLU A 1 62  ? -10.610 19.725  -24.008 1.00 43.78 62  A 1 
ATOM 472  O O   . GLU A 1 62  ? -10.392 19.020  -23.019 1.00 41.85 62  A 1 
ATOM 473  C CB  . GLU A 1 62  ? -9.106  18.959  -25.928 1.00 40.55 62  A 1 
ATOM 474  C CG  . GLU A 1 62  ? -8.388  19.500  -27.178 1.00 35.92 62  A 1 
ATOM 475  C CD  . GLU A 1 62  ? -8.181  18.429  -28.259 1.00 33.40 62  A 1 
ATOM 476  O OE1 . GLU A 1 62  ? -7.953  18.835  -29.421 1.00 30.38 62  A 1 
ATOM 477  O OE2 . GLU A 1 62  ? -8.271  17.227  -27.921 1.00 31.97 62  A 1 
ATOM 478  N N   . ASN A 1 63  ? -11.779 20.279  -24.283 1.00 36.07 63  A 1 
ATOM 479  C CA  . ASN A 1 63  ? -13.043 20.250  -23.561 1.00 37.91 63  A 1 
ATOM 480  C C   . ASN A 1 63  ? -13.260 19.044  -22.627 1.00 38.75 63  A 1 
ATOM 481  O O   . ASN A 1 63  ? -13.308 17.894  -23.056 1.00 36.83 63  A 1 
ATOM 482  C CB  . ASN A 1 63  ? -14.148 20.318  -24.624 1.00 34.86 63  A 1 
ATOM 483  C CG  . ASN A 1 63  ? -14.185 21.657  -25.338 1.00 30.81 63  A 1 
ATOM 484  O OD1 . ASN A 1 63  ? -14.162 22.704  -24.716 1.00 28.05 63  A 1 
ATOM 485  N ND2 . ASN A 1 63  ? -14.235 21.681  -26.646 1.00 26.53 63  A 1 
ATOM 486  N N   . MET A 1 64  ? -13.553 19.344  -21.351 1.00 39.65 64  A 1 
ATOM 487  C CA  . MET A 1 64  ? -14.010 18.419  -20.294 1.00 41.34 64  A 1 
ATOM 488  C C   . MET A 1 64  ? -15.405 17.791  -20.538 1.00 43.29 64  A 1 
ATOM 489  O O   . MET A 1 64  ? -16.098 17.449  -19.578 1.00 41.61 64  A 1 
ATOM 490  C CB  . MET A 1 64  ? -14.011 19.162  -18.944 1.00 38.27 64  A 1 
ATOM 491  C CG  . MET A 1 64  ? -12.625 19.474  -18.389 1.00 33.81 64  A 1 
ATOM 492  S SD  . MET A 1 64  ? -12.661 20.271  -16.755 1.00 31.56 64  A 1 
ATOM 493  C CE  . MET A 1 64  ? -13.396 18.979  -15.717 1.00 29.05 64  A 1 
ATOM 494  N N   . SER A 1 65  ? -15.867 17.661  -21.774 1.00 42.96 65  A 1 
ATOM 495  C CA  . SER A 1 65  ? -17.200 17.122  -22.084 1.00 45.72 65  A 1 
ATOM 496  C C   . SER A 1 65  ? -17.221 15.627  -22.410 1.00 50.18 65  A 1 
ATOM 497  O O   . SER A 1 65  ? -18.306 15.073  -22.572 1.00 46.55 65  A 1 
ATOM 498  C CB  . SER A 1 65  ? -17.848 17.929  -23.209 1.00 40.05 65  A 1 
ATOM 499  O OG  . SER A 1 65  ? -17.094 17.835  -24.398 1.00 34.70 65  A 1 
ATOM 500  N N   . ASP A 1 66  ? -16.057 14.970  -22.500 1.00 64.71 66  A 1 
ATOM 501  C CA  . ASP A 1 66  ? -15.983 13.564  -22.881 1.00 68.94 66  A 1 
ATOM 502  C C   . ASP A 1 66  ? -15.465 12.695  -21.722 1.00 73.75 66  A 1 
ATOM 503  O O   . ASP A 1 66  ? -14.270 12.680  -21.406 1.00 67.16 66  A 1 
ATOM 504  C CB  . ASP A 1 66  ? -15.164 13.424  -24.171 1.00 60.59 66  A 1 
ATOM 505  C CG  . ASP A 1 66  ? -15.233 12.002  -24.728 1.00 53.20 66  A 1 
ATOM 506  O OD1 . ASP A 1 66  ? -16.206 11.286  -24.400 1.00 49.59 66  A 1 
ATOM 507  O OD2 . ASP A 1 66  ? -14.268 11.608  -25.406 1.00 47.71 66  A 1 
ATOM 508  N N   . ASN A 1 67  ? -16.386 11.974  -21.077 1.00 77.66 67  A 1 
ATOM 509  C CA  . ASN A 1 67  ? -16.127 11.021  -19.994 1.00 83.13 67  A 1 
ATOM 510  C C   . ASN A 1 67  ? -15.554 9.683   -20.499 1.00 87.56 67  A 1 
ATOM 511  O O   . ASN A 1 67  ? -15.537 8.694   -19.760 1.00 83.69 67  A 1 
ATOM 512  C CB  . ASN A 1 67  ? -17.424 10.820  -19.192 1.00 77.43 67  A 1 
ATOM 513  C CG  . ASN A 1 67  ? -17.831 12.020  -18.357 1.00 73.70 67  A 1 
ATOM 514  O OD1 . ASN A 1 67  ? -17.071 12.925  -18.067 1.00 66.92 67  A 1 
ATOM 515  N ND2 . ASN A 1 67  ? -19.067 12.048  -17.915 1.00 65.58 67  A 1 
ATOM 516  N N   . ASN A 1 68  ? -15.092 9.634   -21.750 1.00 87.10 68  A 1 
ATOM 517  C CA  . ASN A 1 68  ? -14.507 8.446   -22.345 1.00 89.79 68  A 1 
ATOM 518  C C   . ASN A 1 68  ? -12.978 8.481   -22.237 1.00 92.00 68  A 1 
ATOM 519  O O   . ASN A 1 68  ? -12.331 9.482   -22.559 1.00 90.26 68  A 1 
ATOM 520  C CB  . ASN A 1 68  ? -14.990 8.285   -23.791 1.00 84.43 68  A 1 
ATOM 521  C CG  . ASN A 1 68  ? -16.498 8.193   -23.914 1.00 75.87 68  A 1 
ATOM 522  O OD1 . ASN A 1 68  ? -17.185 7.548   -23.142 1.00 68.58 68  A 1 
ATOM 523  N ND2 . ASN A 1 68  ? -17.063 8.846   -24.899 1.00 65.55 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? -12.387 7.364   -21.807 1.00 94.66 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? -10.960 7.084   -21.856 1.00 95.88 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? -10.698 5.907   -22.806 1.00 96.62 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? -11.589 5.102   -23.064 1.00 95.45 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? -10.475 6.784   -20.434 1.00 95.15 69  A 1 
ATOM 529  N N   . GLU A 1 70  ? -9.467  5.774   -23.294 1.00 97.31 70  A 1 
ATOM 530  C CA  . GLU A 1 70  ? -9.025  4.519   -23.918 1.00 97.48 70  A 1 
ATOM 531  C C   . GLU A 1 70  ? -8.547  3.542   -22.843 1.00 97.91 70  A 1 
ATOM 532  O O   . GLU A 1 70  ? -8.856  2.353   -22.888 1.00 97.61 70  A 1 
ATOM 533  C CB  . GLU A 1 70  ? -7.917  4.807   -24.931 1.00 96.94 70  A 1 
ATOM 534  C CG  . GLU A 1 70  ? -8.443  5.617   -26.120 1.00 95.24 70  A 1 
ATOM 535  C CD  . GLU A 1 70  ? -7.292  5.975   -27.058 1.00 94.42 70  A 1 
ATOM 536  O OE1 . GLU A 1 70  ? -7.255  5.420   -28.166 1.00 88.51 70  A 1 
ATOM 537  O OE2 . GLU A 1 70  ? -6.453  6.798   -26.621 1.00 89.46 70  A 1 
ATOM 538  N N   . PHE A 1 71  ? -7.866  4.066   -21.811 1.00 97.60 71  A 1 
ATOM 539  C CA  . PHE A 1 71  ? -7.391  3.278   -20.682 1.00 98.08 71  A 1 
ATOM 540  C C   . PHE A 1 71  ? -7.789  3.931   -19.357 1.00 98.11 71  A 1 
ATOM 541  O O   . PHE A 1 71  ? -7.356  5.038   -19.028 1.00 97.90 71  A 1 
ATOM 542  C CB  . PHE A 1 71  ? -5.880  3.083   -20.816 1.00 98.23 71  A 1 
ATOM 543  C CG  . PHE A 1 71  ? -5.251  2.142   -19.807 1.00 98.53 71  A 1 
ATOM 544  C CD1 . PHE A 1 71  ? -3.949  2.408   -19.332 1.00 97.99 71  A 1 
ATOM 545  C CD2 . PHE A 1 71  ? -5.915  0.978   -19.385 1.00 98.09 71  A 1 
ATOM 546  C CE1 . PHE A 1 71  ? -3.318  1.507   -18.463 1.00 97.94 71  A 1 
ATOM 547  C CE2 . PHE A 1 71  ? -5.288  0.082   -18.504 1.00 97.86 71  A 1 
ATOM 548  C CZ  . PHE A 1 71  ? -3.984  0.344   -18.050 1.00 98.38 71  A 1 
ATOM 549  N N   . LEU A 1 72  ? -8.628  3.241   -18.576 1.00 98.50 72  A 1 
ATOM 550  C CA  . LEU A 1 72  ? -9.091  3.688   -17.267 1.00 98.51 72  A 1 
ATOM 551  C C   . LEU A 1 72  ? -8.383  2.904   -16.158 1.00 98.66 72  A 1 
ATOM 552  O O   . LEU A 1 72  ? -8.318  1.679   -16.193 1.00 98.49 72  A 1 
ATOM 553  C CB  . LEU A 1 72  ? -10.622 3.567   -17.222 1.00 98.04 72  A 1 
ATOM 554  C CG  . LEU A 1 72  ? -11.278 4.114   -15.947 1.00 95.86 72  A 1 
ATOM 555  C CD1 . LEU A 1 72  ? -11.036 5.610   -15.746 1.00 93.24 72  A 1 
ATOM 556  C CD2 . LEU A 1 72  ? -12.789 3.914   -16.053 1.00 93.39 72  A 1 
ATOM 557  N N   . ILE A 1 73  ? -7.860  3.608   -15.158 1.00 98.65 73  A 1 
ATOM 558  C CA  . ILE A 1 73  ? -7.092  3.042   -14.047 1.00 98.70 73  A 1 
ATOM 559  C C   . ILE A 1 73  ? -7.809  3.364   -12.735 1.00 98.55 73  A 1 
ATOM 560  O O   . ILE A 1 73  ? -8.098  4.523   -12.452 1.00 98.26 73  A 1 
ATOM 561  C CB  . ILE A 1 73  ? -5.642  3.576   -14.072 1.00 98.74 73  A 1 
ATOM 562  C CG1 . ILE A 1 73  ? -4.945  3.233   -15.411 1.00 98.54 73  A 1 
ATOM 563  C CG2 . ILE A 1 73  ? -4.848  3.022   -12.876 1.00 98.61 73  A 1 
ATOM 564  C CD1 . ILE A 1 73  ? -3.588  3.911   -15.608 1.00 98.03 73  A 1 
ATOM 565  N N   . LEU A 1 74  ? -8.084  2.346   -11.913 1.00 98.61 74  A 1 
ATOM 566  C CA  . LEU A 1 74  ? -8.697  2.496   -10.594 1.00 98.59 74  A 1 
ATOM 567  C C   . LEU A 1 74  ? -7.641  2.312   -9.504  1.00 98.60 74  A 1 
ATOM 568  O O   . LEU A 1 74  ? -7.206  1.187   -9.238  1.00 98.23 74  A 1 
ATOM 569  C CB  . LEU A 1 74  ? -9.862  1.507   -10.427 1.00 98.38 74  A 1 
ATOM 570  C CG  . LEU A 1 74  ? -10.940 1.572   -11.523 1.00 97.93 74  A 1 
ATOM 571  C CD1 . LEU A 1 74  ? -12.072 0.623   -11.149 1.00 96.94 74  A 1 
ATOM 572  C CD2 . LEU A 1 74  ? -11.531 2.966   -11.708 1.00 96.86 74  A 1 
ATOM 573  N N   . GLY A 1 75  ? -7.243  3.413   -8.872  1.00 98.33 75  A 1 
ATOM 574  C CA  . GLY A 1 75  ? -6.187  3.511   -7.872  1.00 98.40 75  A 1 
ATOM 575  C C   . GLY A 1 75  ? -4.908  4.153   -8.420  1.00 98.56 75  A 1 
ATOM 576  O O   . GLY A 1 75  ? -4.386  3.750   -9.457  1.00 98.35 75  A 1 
ATOM 577  N N   . ALA A 1 76  ? -4.375  5.126   -7.691  1.00 98.29 76  A 1 
ATOM 578  C CA  . ALA A 1 76  ? -3.137  5.841   -7.994  1.00 98.20 76  A 1 
ATOM 579  C C   . ALA A 1 76  ? -2.003  5.483   -7.024  1.00 98.04 76  A 1 
ATOM 580  O O   . ALA A 1 76  ? -1.182  6.325   -6.666  1.00 97.17 76  A 1 
ATOM 581  C CB  . ALA A 1 76  ? -3.431  7.345   -8.074  1.00 97.91 76  A 1 
ATOM 582  N N   . GLY A 1 77  ? -1.935  4.224   -6.557  1.00 98.01 77  A 1 
ATOM 583  C CA  . GLY A 1 77  ? -0.729  3.688   -5.925  1.00 98.04 77  A 1 
ATOM 584  C C   . GLY A 1 77  ? 0.420   3.530   -6.936  1.00 98.37 77  A 1 
ATOM 585  O O   . GLY A 1 77  ? 0.236   3.819   -8.120  1.00 98.35 77  A 1 
ATOM 586  N N   . PRO A 1 78  ? 1.598   3.007   -6.531  1.00 98.23 78  A 1 
ATOM 587  C CA  . PRO A 1 78  ? 2.738   2.832   -7.436  1.00 98.27 78  A 1 
ATOM 588  C C   . PRO A 1 78  ? 2.411   2.079   -8.736  1.00 98.57 78  A 1 
ATOM 589  O O   . PRO A 1 78  ? 2.886   2.459   -9.803  1.00 98.51 78  A 1 
ATOM 590  C CB  . PRO A 1 78  ? 3.794   2.094   -6.607  1.00 97.83 78  A 1 
ATOM 591  C CG  . PRO A 1 78  ? 3.498   2.572   -5.184  1.00 96.97 78  A 1 
ATOM 592  C CD  . PRO A 1 78  ? 1.978   2.683   -5.165  1.00 97.81 78  A 1 
ATOM 593  N N   . ALA A 1 79  ? 1.547   1.046   -8.677  1.00 98.60 79  A 1 
ATOM 594  C CA  . ALA A 1 79  ? 1.084   0.323   -9.859  1.00 98.72 79  A 1 
ATOM 595  C C   . ALA A 1 79  ? 0.269   1.218   -10.808 1.00 98.81 79  A 1 
ATOM 596  O O   . ALA A 1 79  ? 0.538   1.253   -12.003 1.00 98.77 79  A 1 
ATOM 597  C CB  . ALA A 1 79  ? 0.259   -0.887  -9.405  1.00 98.63 79  A 1 
ATOM 598  N N   . GLY A 1 80  ? -0.704  1.967   -10.278 1.00 98.72 80  A 1 
ATOM 599  C CA  . GLY A 1 80  ? -1.552  2.856   -11.069 1.00 98.77 80  A 1 
ATOM 600  C C   . GLY A 1 80  ? -0.788  4.040   -11.653 1.00 98.83 80  A 1 
ATOM 601  O O   . GLY A 1 80  ? -0.969  4.351   -12.826 1.00 98.77 80  A 1 
ATOM 602  N N   . LEU A 1 81  ? 0.120   4.657   -10.883 1.00 98.75 81  A 1 
ATOM 603  C CA  . LEU A 1 81  ? 0.970   5.759   -11.343 1.00 98.71 81  A 1 
ATOM 604  C C   . LEU A 1 81  ? 1.919   5.320   -12.466 1.00 98.73 81  A 1 
ATOM 605  O O   . LEU A 1 81  ? 2.032   5.999   -13.485 1.00 98.64 81  A 1 
ATOM 606  C CB  . LEU A 1 81  ? 1.764   6.323   -10.151 1.00 98.60 81  A 1 
ATOM 607  C CG  . LEU A 1 81  ? 0.911   7.071   -9.111  1.00 98.28 81  A 1 
ATOM 608  C CD1 . LEU A 1 81  ? 1.786   7.479   -7.924  1.00 97.42 81  A 1 
ATOM 609  C CD2 . LEU A 1 81  ? 0.268   8.330   -9.688  1.00 97.40 81  A 1 
ATOM 610  N N   . SER A 1 82  ? 2.553   4.151   -12.313 1.00 98.70 82  A 1 
ATOM 611  C CA  . SER A 1 82  ? 3.404   3.578   -13.359 1.00 98.69 82  A 1 
ATOM 612  C C   . SER A 1 82  ? 2.593   3.235   -14.614 1.00 98.74 82  A 1 
ATOM 613  O O   . SER A 1 82  ? 2.983   3.605   -15.720 1.00 98.60 82  A 1 
ATOM 614  C CB  . SER A 1 82  ? 4.122   2.350   -12.810 1.00 98.47 82  A 1 
ATOM 615  O OG  . SER A 1 82  ? 5.020   1.824   -13.767 1.00 89.87 82  A 1 
ATOM 616  N N   . ALA A 1 83  ? 1.416   2.615   -14.460 1.00 98.78 83  A 1 
ATOM 617  C CA  . ALA A 1 83  ? 0.524   2.325   -15.576 1.00 98.81 83  A 1 
ATOM 618  C C   . ALA A 1 83  ? 0.058   3.601   -16.296 1.00 98.78 83  A 1 
ATOM 619  O O   . ALA A 1 83  ? 0.056   3.640   -17.523 1.00 98.65 83  A 1 
ATOM 620  C CB  . ALA A 1 83  ? -0.669  1.517   -15.063 1.00 98.81 83  A 1 
ATOM 621  N N   . ALA A 1 84  ? -0.276  4.659   -15.553 1.00 98.75 84  A 1 
ATOM 622  C CA  . ALA A 1 84  ? -0.672  5.941   -16.121 1.00 98.69 84  A 1 
ATOM 623  C C   . ALA A 1 84  ? 0.447   6.556   -16.969 1.00 98.56 84  A 1 
ATOM 624  O O   . ALA A 1 84  ? 0.200   6.992   -18.092 1.00 98.25 84  A 1 
ATOM 625  C CB  . ALA A 1 84  ? -1.085  6.868   -14.975 1.00 98.63 84  A 1 
ATOM 626  N N   . GLN A 1 85  ? 1.683   6.527   -16.463 1.00 98.65 85  A 1 
ATOM 627  C CA  . GLN A 1 85  ? 2.855   7.031   -17.172 1.00 98.48 85  A 1 
ATOM 628  C C   . GLN A 1 85  ? 3.112   6.254   -18.473 1.00 98.39 85  A 1 
ATOM 629  O O   . GLN A 1 85  ? 3.286   6.858   -19.531 1.00 97.62 85  A 1 
ATOM 630  C CB  . GLN A 1 85  ? 4.048   7.003   -16.207 1.00 97.93 85  A 1 
ATOM 631  C CG  . GLN A 1 85  ? 5.312   7.635   -16.798 1.00 93.16 85  A 1 
ATOM 632  C CD  . GLN A 1 85  ? 6.155   6.695   -17.649 1.00 90.45 85  A 1 
ATOM 633  O OE1 . GLN A 1 85  ? 6.323   5.520   -17.391 1.00 82.41 85  A 1 
ATOM 634  N NE2 . GLN A 1 85  ? 6.762   7.180   -18.701 1.00 78.18 85  A 1 
ATOM 635  N N   . TYR A 1 86  ? 3.100   4.916   -18.415 1.00 98.50 86  A 1 
ATOM 636  C CA  . TYR A 1 86  ? 3.358   4.078   -19.594 1.00 98.42 86  A 1 
ATOM 637  C C   . TYR A 1 86  ? 2.209   4.111   -20.613 1.00 98.33 86  A 1 
ATOM 638  O O   . TYR A 1 86  ? 2.475   4.124   -21.810 1.00 97.55 86  A 1 
ATOM 639  C CB  . TYR A 1 86  ? 3.683   2.643   -19.167 1.00 98.26 86  A 1 
ATOM 640  C CG  . TYR A 1 86  ? 5.148   2.422   -18.839 1.00 97.89 86  A 1 
ATOM 641  C CD1 . TYR A 1 86  ? 5.989   1.787   -19.773 1.00 96.22 86  A 1 
ATOM 642  C CD2 . TYR A 1 86  ? 5.681   2.858   -17.613 1.00 96.21 86  A 1 
ATOM 643  C CE1 . TYR A 1 86  ? 7.351   1.586   -19.480 1.00 95.25 86  A 1 
ATOM 644  C CE2 . TYR A 1 86  ? 7.044   2.665   -17.316 1.00 94.95 86  A 1 
ATOM 645  C CZ  . TYR A 1 86  ? 7.880   2.023   -18.251 1.00 95.75 86  A 1 
ATOM 646  O OH  . TYR A 1 86  ? 9.197   1.837   -17.964 1.00 94.18 86  A 1 
ATOM 647  N N   . GLY A 1 87  ? 0.951   4.170   -20.150 1.00 98.13 87  A 1 
ATOM 648  C CA  . GLY A 1 87  ? -0.222  4.295   -21.018 1.00 98.09 87  A 1 
ATOM 649  C C   . GLY A 1 87  ? -0.260  5.635   -21.757 1.00 98.02 87  A 1 
ATOM 650  O O   . GLY A 1 87  ? -0.399  5.664   -22.975 1.00 97.59 87  A 1 
ATOM 651  N N   . ALA A 1 88  ? -0.041  6.748   -21.037 1.00 98.03 88  A 1 
ATOM 652  C CA  . ALA A 1 88  ? 0.023   8.074   -21.649 1.00 97.51 88  A 1 
ATOM 653  C C   . ALA A 1 88  ? 1.211   8.202   -22.622 1.00 96.94 88  A 1 
ATOM 654  O O   . ALA A 1 88  ? 1.062   8.740   -23.717 1.00 95.92 88  A 1 
ATOM 655  C CB  . ALA A 1 88  ? 0.076   9.112   -20.528 1.00 97.26 88  A 1 
ATOM 656  N N   . ARG A 1 89  ? 2.369   7.618   -22.291 1.00 97.82 89  A 1 
ATOM 657  C CA  . ARG A 1 89  ? 3.528   7.558   -23.199 1.00 97.45 89  A 1 
ATOM 658  C C   . ARG A 1 89  ? 3.262   6.744   -24.471 1.00 97.33 89  A 1 
ATOM 659  O O   . ARG A 1 89  ? 3.888   7.008   -25.493 1.00 95.77 89  A 1 
ATOM 660  C CB  . ARG A 1 89  ? 4.743   7.012   -22.433 1.00 96.61 89  A 1 
ATOM 661  C CG  . ARG A 1 89  ? 6.052   7.225   -23.205 1.00 91.73 89  A 1 
ATOM 662  C CD  . ARG A 1 89  ? 7.253   6.734   -22.402 1.00 89.99 89  A 1 
ATOM 663  N NE  . ARG A 1 89  ? 7.351   5.264   -22.429 1.00 83.96 89  A 1 
ATOM 664  C CZ  . ARG A 1 89  ? 8.250   4.536   -21.787 1.00 79.70 89  A 1 
ATOM 665  N NH1 . ARG A 1 89  ? 9.128   5.067   -20.989 1.00 71.34 89  A 1 
ATOM 666  N NH2 . ARG A 1 89  ? 8.284   3.242   -21.955 1.00 70.09 89  A 1 
ATOM 667  N N   . ALA A 1 90  ? 2.344   5.770   -24.415 1.00 97.29 90  A 1 
ATOM 668  C CA  . ALA A 1 90  ? 1.844   5.048   -25.585 1.00 96.81 90  A 1 
ATOM 669  C C   . ALA A 1 90  ? 0.771   5.835   -26.370 1.00 96.65 90  A 1 
ATOM 670  O O   . ALA A 1 90  ? 0.141   5.276   -27.259 1.00 95.49 90  A 1 
ATOM 671  C CB  . ALA A 1 90  ? 1.361   3.659   -25.134 1.00 96.66 90  A 1 
ATOM 672  N N   . ASN A 1 91  ? 0.590   7.127   -26.052 1.00 97.14 91  A 1 
ATOM 673  C CA  . ASN A 1 91  ? -0.383  8.037   -26.659 1.00 96.40 91  A 1 
ATOM 674  C C   . ASN A 1 91  ? -1.851  7.602   -26.468 1.00 96.55 91  A 1 
ATOM 675  O O   . ASN A 1 91  ? -2.704  7.904   -27.295 1.00 95.11 91  A 1 
ATOM 676  C CB  . ASN A 1 91  ? 0.032   8.312   -28.118 1.00 95.16 91  A 1 
ATOM 677  C CG  . ASN A 1 91  ? -0.658  9.533   -28.693 1.00 89.55 91  A 1 
ATOM 678  O OD1 . ASN A 1 91  ? -0.527  10.636  -28.197 1.00 82.54 91  A 1 
ATOM 679  N ND2 . ASN A 1 91  ? -1.383  9.386   -29.777 1.00 80.48 91  A 1 
ATOM 680  N N   . LEU A 1 92  ? -2.149  6.896   -25.360 1.00 96.72 92  A 1 
ATOM 681  C CA  . LEU A 1 92  ? -3.520  6.575   -24.967 1.00 96.84 92  A 1 
ATOM 682  C C   . LEU A 1 92  ? -4.142  7.731   -24.175 1.00 96.86 92  A 1 
ATOM 683  O O   . LEU A 1 92  ? -3.480  8.376   -23.358 1.00 96.44 92  A 1 
ATOM 684  C CB  . LEU A 1 92  ? -3.556  5.287   -24.127 1.00 97.20 92  A 1 
ATOM 685  C CG  . LEU A 1 92  ? -2.996  4.033   -24.817 1.00 96.86 92  A 1 
ATOM 686  C CD1 . LEU A 1 92  ? -3.088  2.862   -23.834 1.00 95.61 92  A 1 
ATOM 687  C CD2 . LEU A 1 92  ? -3.765  3.666   -26.083 1.00 95.63 92  A 1 
ATOM 688  N N   . LYS A 1 93  ? -5.448  7.935   -24.329 1.00 97.17 93  A 1 
ATOM 689  C CA  . LYS A 1 93  ? -6.250  8.791   -23.447 1.00 96.99 93  A 1 
ATOM 690  C C   . LYS A 1 93  ? -6.438  8.078   -22.100 1.00 97.45 93  A 1 
ATOM 691  O O   . LYS A 1 93  ? -7.358  7.268   -21.939 1.00 97.05 93  A 1 
ATOM 692  C CB  . LYS A 1 93  ? -7.568  9.151   -24.148 1.00 95.95 93  A 1 
ATOM 693  C CG  . LYS A 1 93  ? -8.400  10.159  -23.340 1.00 87.18 93  A 1 
ATOM 694  C CD  . LYS A 1 93  ? -9.706  10.475  -24.094 1.00 84.49 93  A 1 
ATOM 695  C CE  . LYS A 1 93  ? -10.602 11.431  -23.308 1.00 75.76 93  A 1 
ATOM 696  N NZ  . LYS A 1 93  ? -11.898 11.637  -24.003 1.00 68.03 93  A 1 
ATOM 697  N N   . VAL A 1 94  ? -5.552  8.378   -21.145 1.00 97.37 94  A 1 
ATOM 698  C CA  . VAL A 1 94  ? -5.511  7.739   -19.820 1.00 97.71 94  A 1 
ATOM 699  C C   . VAL A 1 94  ? -6.244  8.580   -18.781 1.00 97.36 94  A 1 
ATOM 700  O O   . VAL A 1 94  ? -5.926  9.754   -18.583 1.00 96.86 94  A 1 
ATOM 701  C CB  . VAL A 1 94  ? -4.069  7.457   -19.368 1.00 97.92 94  A 1 
ATOM 702  C CG1 . VAL A 1 94  ? -4.048  6.719   -18.021 1.00 97.47 94  A 1 
ATOM 703  C CG2 . VAL A 1 94  ? -3.323  6.585   -20.384 1.00 97.18 94  A 1 
ATOM 704  N N   . LEU A 1 95  ? -7.179  7.953   -18.065 1.00 97.82 95  A 1 
ATOM 705  C CA  . LEU A 1 95  ? -7.809  8.509   -16.869 1.00 97.72 95  A 1 
ATOM 706  C C   . LEU A 1 95  ? -7.504  7.629   -15.656 1.00 98.08 95  A 1 
ATOM 707  O O   . LEU A 1 95  ? -7.660  6.412   -15.707 1.00 97.83 95  A 1 
ATOM 708  C CB  . LEU A 1 95  ? -9.328  8.668   -17.070 1.00 96.83 95  A 1 
ATOM 709  C CG  . LEU A 1 95  ? -9.752  9.707   -18.124 1.00 91.12 95  A 1 
ATOM 710  C CD1 . LEU A 1 95  ? -11.279 9.740   -18.231 1.00 87.67 95  A 1 
ATOM 711  C CD2 . LEU A 1 95  ? -9.283  11.116  -17.775 1.00 87.99 95  A 1 
ATOM 712  N N   . VAL A 1 96  ? -7.109  8.252   -14.547 1.00 97.76 96  A 1 
ATOM 713  C CA  . VAL A 1 96  ? -6.851  7.592   -13.263 1.00 97.93 96  A 1 
ATOM 714  C C   . VAL A 1 96  ? -7.876  8.075   -12.246 1.00 97.59 96  A 1 
ATOM 715  O O   . VAL A 1 96  ? -8.038  9.277   -12.060 1.00 97.13 96  A 1 
ATOM 716  C CB  . VAL A 1 96  ? -5.426  7.854   -12.759 1.00 98.09 96  A 1 
ATOM 717  C CG1 . VAL A 1 96  ? -5.116  6.967   -11.551 1.00 97.54 96  A 1 
ATOM 718  C CG2 . VAL A 1 96  ? -4.368  7.593   -13.838 1.00 97.40 96  A 1 
ATOM 719  N N   . VAL A 1 97  ? -8.552  7.152   -11.575 1.00 97.67 97  A 1 
ATOM 720  C CA  . VAL A 1 97  ? -9.497  7.435   -10.489 1.00 97.72 97  A 1 
ATOM 721  C C   . VAL A 1 97  ? -8.837  7.067   -9.167  1.00 97.81 97  A 1 
ATOM 722  O O   . VAL A 1 97  ? -8.448  5.917   -8.975  1.00 97.39 97  A 1 
ATOM 723  C CB  . VAL A 1 97  ? -10.816 6.671   -10.697 1.00 97.27 97  A 1 
ATOM 724  C CG1 . VAL A 1 97  ? -11.815 6.969   -9.578  1.00 95.88 97  A 1 
ATOM 725  C CG2 . VAL A 1 97  ? -11.476 7.040   -12.032 1.00 95.91 97  A 1 
ATOM 726  N N   . GLU A 1 98  ? -8.726  8.028   -8.241  1.00 96.78 98  A 1 
ATOM 727  C CA  . GLU A 1 98  ? -8.130  7.837   -6.916  1.00 96.34 98  A 1 
ATOM 728  C C   . GLU A 1 98  ? -9.037  8.427   -5.839  1.00 95.51 98  A 1 
ATOM 729  O O   . GLU A 1 98  ? -9.494  9.563   -5.940  1.00 92.92 98  A 1 
ATOM 730  C CB  . GLU A 1 98  ? -6.718  8.445   -6.887  1.00 96.03 98  A 1 
ATOM 731  C CG  . GLU A 1 98  ? -6.045  8.415   -5.508  1.00 94.65 98  A 1 
ATOM 732  C CD  . GLU A 1 98  ? -6.054  7.021   -4.864  1.00 95.81 98  A 1 
ATOM 733  O OE1 . GLU A 1 98  ? -6.695  6.879   -3.794  1.00 90.68 98  A 1 
ATOM 734  O OE2 . GLU A 1 98  ? -5.465  6.084   -5.442  1.00 92.22 98  A 1 
ATOM 735  N N   . GLN A 1 99  ? -9.305  7.643   -4.790  1.00 94.46 99  A 1 
ATOM 736  C CA  . GLN A 1 99  ? -10.219 8.030   -3.720  1.00 92.31 99  A 1 
ATOM 737  C C   . GLN A 1 99  ? -9.555  8.915   -2.654  1.00 91.28 99  A 1 
ATOM 738  O O   . GLN A 1 99  ? -10.238 9.703   -1.995  1.00 85.69 99  A 1 
ATOM 739  C CB  . GLN A 1 99  ? -10.800 6.750   -3.100  1.00 89.06 99  A 1 
ATOM 740  C CG  . GLN A 1 99  ? -11.847 7.051   -2.017  1.00 82.02 99  A 1 
ATOM 741  C CD  . GLN A 1 99  ? -12.487 5.805   -1.420  1.00 79.74 99  A 1 
ATOM 742  O OE1 . GLN A 1 99  ? -12.288 4.673   -1.823  1.00 72.88 99  A 1 
ATOM 743  N NE2 . GLN A 1 99  ? -13.308 5.970   -0.406  1.00 68.64 99  A 1 
ATOM 744  N N   . MET A 1 100 ? -8.240  8.751   -2.418  1.00 90.76 100 A 1 
ATOM 745  C CA  . MET A 1 100 ? -7.540  9.403   -1.310  1.00 89.07 100 A 1 
ATOM 746  C C   . MET A 1 100 ? -6.482  10.382  -1.812  1.00 89.39 100 A 1 
ATOM 747  O O   . MET A 1 100 ? -6.729  11.582  -1.858  1.00 84.06 100 A 1 
ATOM 748  C CB  . MET A 1 100 ? -6.952  8.364   -0.343  1.00 86.38 100 A 1 
ATOM 749  C CG  . MET A 1 100 ? -8.017  7.509   0.348   1.00 79.93 100 A 1 
ATOM 750  S SD  . MET A 1 100 ? -7.358  6.355   1.584   1.00 70.11 100 A 1 
ATOM 751  C CE  . MET A 1 100 ? -6.694  7.502   2.820   1.00 60.14 100 A 1 
ATOM 752  N N   . ALA A 1 101 ? -5.290  9.886   -2.144  1.00 90.05 101 A 1 
ATOM 753  C CA  . ALA A 1 101 ? -4.173  10.677  -2.646  1.00 90.76 101 A 1 
ATOM 754  C C   . ALA A 1 101 ? -3.253  9.812   -3.525  1.00 92.54 101 A 1 
ATOM 755  O O   . ALA A 1 101 ? -2.991  8.658   -3.170  1.00 91.57 101 A 1 
ATOM 756  C CB  . ALA A 1 101 ? -3.392  11.258  -1.461  1.00 88.36 101 A 1 
ATOM 757  N N   . PRO A 1 102 ? -2.696  10.360  -4.621  1.00 92.99 102 A 1 
ATOM 758  C CA  . PRO A 1 102 ? -1.727  9.654   -5.450  1.00 94.44 102 A 1 
ATOM 759  C C   . PRO A 1 102 ? -0.494  9.223   -4.647  1.00 95.06 102 A 1 
ATOM 760  O O   . PRO A 1 102 ? 0.095   10.023  -3.925  1.00 93.70 102 A 1 
ATOM 761  C CB  . PRO A 1 102 ? -1.374  10.614  -6.589  1.00 93.83 102 A 1 
ATOM 762  C CG  . PRO A 1 102 ? -2.603  11.515  -6.684  1.00 92.02 102 A 1 
ATOM 763  C CD  . PRO A 1 102 ? -3.043  11.637  -5.233  1.00 93.13 102 A 1 
ATOM 764  N N   . GLY A 1 103 ? -0.123  7.946   -4.773  1.00 95.13 103 A 1 
ATOM 765  C CA  . GLY A 1 103 ? 0.966   7.302   -4.029  1.00 94.81 103 A 1 
ATOM 766  C C   . GLY A 1 103 ? 0.510   6.121   -3.174  1.00 94.80 103 A 1 
ATOM 767  O O   . GLY A 1 103 ? 1.279   5.185   -2.952  1.00 93.00 103 A 1 
ATOM 768  N N   . GLY A 1 104 ? -0.753  6.106   -2.739  1.00 94.26 104 A 1 
ATOM 769  C CA  . GLY A 1 104 ? -1.315  5.005   -1.952  1.00 92.82 104 A 1 
ATOM 770  C C   . GLY A 1 104 ? -0.483  4.711   -0.695  1.00 92.07 104 A 1 
ATOM 771  O O   . GLY A 1 104 ? -0.065  5.621   0.016   1.00 89.22 104 A 1 
ATOM 772  N N   . GLN A 1 105 ? -0.200  3.426   -0.416  1.00 91.88 105 A 1 
ATOM 773  C CA  . GLN A 1 105 ? 0.579   3.025   0.765   1.00 90.42 105 A 1 
ATOM 774  C C   . GLN A 1 105 ? 2.033   3.520   0.747   1.00 90.16 105 A 1 
ATOM 775  O O   . GLN A 1 105 ? 2.636   3.624   1.810   1.00 87.67 105 A 1 
ATOM 776  C CB  . GLN A 1 105 ? 0.580   1.497   0.913   1.00 88.12 105 A 1 
ATOM 777  C CG  . GLN A 1 105 ? -0.812  0.946   1.224   1.00 79.66 105 A 1 
ATOM 778  C CD  . GLN A 1 105 ? -0.794  -0.540  1.563   1.00 75.98 105 A 1 
ATOM 779  O OE1 . GLN A 1 105 ? 0.130   -1.287  1.295   1.00 69.20 105 A 1 
ATOM 780  N NE2 . GLN A 1 105 ? -1.818  -1.030  2.220   1.00 65.25 105 A 1 
ATOM 781  N N   . ALA A 1 106 ? 2.603   3.843   -0.421  1.00 91.75 106 A 1 
ATOM 782  C CA  . ALA A 1 106 ? 3.973   4.344   -0.503  1.00 91.79 106 A 1 
ATOM 783  C C   . ALA A 1 106 ? 4.136   5.687   0.226   1.00 90.97 106 A 1 
ATOM 784  O O   . ALA A 1 106 ? 5.202   5.936   0.775   1.00 88.76 106 A 1 
ATOM 785  C CB  . ALA A 1 106 ? 4.406   4.431   -1.969  1.00 92.57 106 A 1 
ATOM 786  N N   . LEU A 1 107 ? 3.074   6.491   0.331   1.00 90.87 107 A 1 
ATOM 787  C CA  . LEU A 1 107 ? 3.066   7.775   1.052   1.00 89.09 107 A 1 
ATOM 788  C C   . LEU A 1 107 ? 3.448   7.651   2.535   1.00 87.43 107 A 1 
ATOM 789  O O   . LEU A 1 107 ? 3.875   8.632   3.132   1.00 84.90 107 A 1 
ATOM 790  C CB  . LEU A 1 107 ? 1.659   8.397   0.964   1.00 89.84 107 A 1 
ATOM 791  C CG  . LEU A 1 107 ? 1.178   8.745   -0.455  1.00 89.64 107 A 1 
ATOM 792  C CD1 . LEU A 1 107 ? -0.268  9.224   -0.391  1.00 86.86 107 A 1 
ATOM 793  C CD2 . LEU A 1 107 ? 2.031   9.837   -1.086  1.00 87.33 107 A 1 
ATOM 794  N N   . THR A 1 108 ? 3.286   6.474   3.136   1.00 86.96 108 A 1 
ATOM 795  C CA  . THR A 1 108 ? 3.599   6.237   4.553   1.00 83.34 108 A 1 
ATOM 796  C C   . THR A 1 108 ? 5.019   5.715   4.781   1.00 82.65 108 A 1 
ATOM 797  O O   . THR A 1 108 ? 5.357   5.361   5.908   1.00 79.58 108 A 1 
ATOM 798  C CB  . THR A 1 108 ? 2.573   5.300   5.210   1.00 81.81 108 A 1 
ATOM 799  O OG1 . THR A 1 108 ? 2.650   3.988   4.707   1.00 76.95 108 A 1 
ATOM 800  C CG2 . THR A 1 108 ? 1.132   5.773   5.010   1.00 74.49 108 A 1 
ATOM 801  N N   . ILE A 1 109 ? 5.847   5.625   3.729   1.00 83.29 109 A 1 
ATOM 802  C CA  . ILE A 1 109 ? 7.226   5.145   3.812   1.00 84.50 109 A 1 
ATOM 803  C C   . ILE A 1 109 ? 8.146   6.351   4.028   1.00 85.23 109 A 1 
ATOM 804  O O   . ILE A 1 109 ? 8.310   7.168   3.118   1.00 84.76 109 A 1 
ATOM 805  C CB  . ILE A 1 109 ? 7.602   4.334   2.550   1.00 85.48 109 A 1 
ATOM 806  C CG1 . ILE A 1 109 ? 6.645   3.133   2.353   1.00 83.77 109 A 1 
ATOM 807  C CG2 . ILE A 1 109 ? 9.059   3.854   2.651   1.00 82.70 109 A 1 
ATOM 808  C CD1 . ILE A 1 109 ? 6.873   2.343   1.059   1.00 79.64 109 A 1 
ATOM 809  N N   . ASP A 1 110 ? 8.775   6.442   5.210   1.00 82.87 110 A 1 
ATOM 810  C CA  . ASP A 1 110 ? 9.656   7.562   5.566   1.00 81.76 110 A 1 
ATOM 811  C C   . ASP A 1 110 ? 10.890  7.639   4.655   1.00 83.58 110 A 1 
ATOM 812  O O   . ASP A 1 110 ? 11.263  8.720   4.212   1.00 81.87 110 A 1 
ATOM 813  C CB  . ASP A 1 110 ? 10.112  7.440   7.030   1.00 78.71 110 A 1 
ATOM 814  C CG  . ASP A 1 110 ? 9.009   7.699   8.060   1.00 71.30 110 A 1 
ATOM 815  O OD1 . ASP A 1 110 ? 8.053   8.440   7.745   1.00 65.66 110 A 1 
ATOM 816  O OD2 . ASP A 1 110 ? 9.149   7.173   9.188   1.00 64.59 110 A 1 
ATOM 817  N N   . VAL A 1 111 ? 11.515  6.492   4.351   1.00 85.16 111 A 1 
ATOM 818  C CA  . VAL A 1 111 ? 12.660  6.387   3.434   1.00 84.64 111 A 1 
ATOM 819  C C   . VAL A 1 111 ? 12.484  5.142   2.570   1.00 85.29 111 A 1 
ATOM 820  O O   . VAL A 1 111 ? 12.411  4.028   3.082   1.00 83.31 111 A 1 
ATOM 821  C CB  . VAL A 1 111 ? 14.004  6.341   4.189   1.00 82.59 111 A 1 
ATOM 822  C CG1 . VAL A 1 111 ? 15.169  6.419   3.194   1.00 75.40 111 A 1 
ATOM 823  C CG2 . VAL A 1 111 ? 14.172  7.502   5.176   1.00 75.66 111 A 1 
ATOM 824  N N   . LEU A 1 112 ? 12.436  5.321   1.246   1.00 85.16 112 A 1 
ATOM 825  C CA  . LEU A 1 112 ? 12.202  4.229   0.297   1.00 86.93 112 A 1 
ATOM 826  C C   . LEU A 1 112 ? 13.514  3.511   -0.098  1.00 86.94 112 A 1 
ATOM 827  O O   . LEU A 1 112 ? 13.813  3.336   -1.282  1.00 84.47 112 A 1 
ATOM 828  C CB  . LEU A 1 112 ? 11.374  4.784   -0.886  1.00 87.00 112 A 1 
ATOM 829  C CG  . LEU A 1 112 ? 10.851  3.719   -1.863  1.00 84.70 112 A 1 
ATOM 830  C CD1 . LEU A 1 112 ? 9.819   2.787   -1.231  1.00 80.11 112 A 1 
ATOM 831  C CD2 . LEU A 1 112 ? 10.200  4.396   -3.069  1.00 82.12 112 A 1 
ATOM 832  N N   . GLU A 1 113 ? 14.314  3.088   0.886   1.00 84.40 113 A 1 
ATOM 833  C CA  . GLU A 1 113 ? 15.646  2.493   0.664   1.00 83.45 113 A 1 
ATOM 834  C C   . GLU A 1 113 ? 15.618  1.202   -0.168  1.00 84.49 113 A 1 
ATOM 835  O O   . GLU A 1 113 ? 16.567  0.892   -0.887  1.00 81.07 113 A 1 
ATOM 836  C CB  . GLU A 1 113 ? 16.316  2.202   2.015   1.00 79.86 113 A 1 
ATOM 837  C CG  . GLU A 1 113 ? 16.650  3.482   2.795   1.00 70.42 113 A 1 
ATOM 838  C CD  . GLU A 1 113 ? 17.395  3.217   4.107   1.00 65.12 113 A 1 
ATOM 839  O OE1 . GLU A 1 113 ? 17.744  4.210   4.785   1.00 60.50 113 A 1 
ATOM 840  O OE2 . GLU A 1 113 ? 17.647  2.034   4.423   1.00 60.47 113 A 1 
ATOM 841  N N   . ASN A 1 114 ? 14.516  0.461   -0.109  1.00 84.41 114 A 1 
ATOM 842  C CA  . ASN A 1 114 ? 14.359  -0.797  -0.841  1.00 85.44 114 A 1 
ATOM 843  C C   . ASN A 1 114 ? 14.111  -0.637  -2.340  1.00 88.08 114 A 1 
ATOM 844  O O   . ASN A 1 114 ? 14.143  -1.637  -3.064  1.00 85.54 114 A 1 
ATOM 845  C CB  . ASN A 1 114 ? 13.202  -1.581  -0.219  1.00 79.90 114 A 1 
ATOM 846  C CG  . ASN A 1 114 ? 13.625  -2.378  0.985   1.00 71.34 114 A 1 
ATOM 847  O OD1 . ASN A 1 114 ? 14.755  -2.405  1.427   1.00 61.13 114 A 1 
ATOM 848  N ND2 . ASN A 1 114 ? 12.694  -3.120  1.515   1.00 63.47 114 A 1 
ATOM 849  N N   . TYR A 1 115 ? 13.811  0.575   -2.821  1.00 86.85 115 A 1 
ATOM 850  C CA  . TYR A 1 115 ? 13.595  0.774   -4.244  1.00 91.08 115 A 1 
ATOM 851  C C   . TYR A 1 115 ? 14.946  0.839   -4.974  1.00 92.19 115 A 1 
ATOM 852  O O   . TYR A 1 115 ? 15.748  1.731   -4.682  1.00 91.24 115 A 1 
ATOM 853  C CB  . TYR A 1 115 ? 12.728  2.005   -4.493  1.00 91.99 115 A 1 
ATOM 854  C CG  . TYR A 1 115 ? 12.141  2.005   -5.891  1.00 92.86 115 A 1 
ATOM 855  C CD1 . TYR A 1 115 ? 12.896  2.477   -6.984  1.00 89.39 115 A 1 
ATOM 856  C CD2 . TYR A 1 115 ? 10.847  1.488   -6.101  1.00 89.87 115 A 1 
ATOM 857  C CE1 . TYR A 1 115 ? 12.353  2.444   -8.279  1.00 89.47 115 A 1 
ATOM 858  C CE2 . TYR A 1 115 ? 10.299  1.457   -7.397  1.00 88.83 115 A 1 
ATOM 859  C CZ  . TYR A 1 115 ? 11.053  1.937   -8.489  1.00 92.39 115 A 1 
ATOM 860  O OH  . TYR A 1 115 ? 10.520  1.917   -9.742  1.00 91.20 115 A 1 
ATOM 861  N N   . PRO A 1 116 ? 15.242  -0.068  -5.924  1.00 94.55 116 A 1 
ATOM 862  C CA  . PRO A 1 116 ? 16.537  -0.106  -6.591  1.00 94.35 116 A 1 
ATOM 863  C C   . PRO A 1 116 ? 16.902  1.237   -7.236  1.00 94.65 116 A 1 
ATOM 864  O O   . PRO A 1 116 ? 16.151  1.773   -8.048  1.00 93.38 116 A 1 
ATOM 865  C CB  . PRO A 1 116 ? 16.433  -1.224  -7.634  1.00 92.74 116 A 1 
ATOM 866  C CG  . PRO A 1 116 ? 15.381  -2.156  -7.035  1.00 90.67 116 A 1 
ATOM 867  C CD  . PRO A 1 116 ? 14.421  -1.187  -6.354  1.00 93.11 116 A 1 
ATOM 868  N N   . GLY A 1 117 ? 18.080  1.771   -6.896  1.00 94.80 117 A 1 
ATOM 869  C CA  . GLY A 1 117 ? 18.572  3.063   -7.392  1.00 94.70 117 A 1 
ATOM 870  C C   . GLY A 1 117 ? 18.177  4.278   -6.547  1.00 95.20 117 A 1 
ATOM 871  O O   . GLY A 1 117 ? 18.750  5.349   -6.761  1.00 94.15 117 A 1 
ATOM 872  N N   . ASN A 1 118 ? 17.279  4.137   -5.569  1.00 94.15 118 A 1 
ATOM 873  C CA  . ASN A 1 118 ? 16.979  5.184   -4.596  1.00 94.32 118 A 1 
ATOM 874  C C   . ASN A 1 118 ? 18.000  5.152   -3.444  1.00 94.10 118 A 1 
ATOM 875  O O   . ASN A 1 118 ? 17.758  4.578   -2.391  1.00 92.86 118 A 1 
ATOM 876  C CB  . ASN A 1 118 ? 15.531  5.058   -4.110  1.00 93.85 118 A 1 
ATOM 877  C CG  . ASN A 1 118 ? 15.144  6.261   -3.267  1.00 93.43 118 A 1 
ATOM 878  O OD1 . ASN A 1 118 ? 15.607  7.372   -3.497  1.00 89.29 118 A 1 
ATOM 879  N ND2 . ASN A 1 118 ? 14.286  6.091   -2.296  1.00 89.57 118 A 1 
ATOM 880  N N   . VAL A 1 119 ? 19.168  5.740   -3.671  1.00 93.92 119 A 1 
ATOM 881  C CA  . VAL A 1 119 ? 20.294  5.753   -2.730  1.00 93.64 119 A 1 
ATOM 882  C C   . VAL A 1 119 ? 20.734  7.185   -2.438  1.00 94.11 119 A 1 
ATOM 883  O O   . VAL A 1 119 ? 20.503  8.084   -3.251  1.00 93.80 119 A 1 
ATOM 884  C CB  . VAL A 1 119 ? 21.480  4.912   -3.243  1.00 92.72 119 A 1 
ATOM 885  C CG1 . VAL A 1 119 ? 21.091  3.435   -3.382  1.00 88.59 119 A 1 
ATOM 886  C CG2 . VAL A 1 119 ? 22.027  5.402   -4.595  1.00 87.90 119 A 1 
ATOM 887  N N   . ALA A 1 120 ? 21.405  7.399   -1.297  1.00 93.73 120 A 1 
ATOM 888  C CA  . ALA A 1 120 ? 22.012  8.683   -0.975  1.00 93.34 120 A 1 
ATOM 889  C C   . ALA A 1 120 ? 23.030  9.095   -2.056  1.00 93.72 120 A 1 
ATOM 890  O O   . ALA A 1 120 ? 23.790  8.267   -2.566  1.00 93.07 120 A 1 
ATOM 891  C CB  . ALA A 1 120 ? 22.649  8.611   0.419   1.00 92.40 120 A 1 
ATOM 892  N N   . ARG A 1 121 ? 23.048  10.398  -2.404  1.00 93.58 121 A 1 
ATOM 893  C CA  . ARG A 1 121 ? 23.962  10.995  -3.387  1.00 93.67 121 A 1 
ATOM 894  C C   . ARG A 1 121 ? 24.665  12.193  -2.749  1.00 94.60 121 A 1 
ATOM 895  O O   . ARG A 1 121 ? 24.123  13.295  -2.739  1.00 93.20 121 A 1 
ATOM 896  C CB  . ARG A 1 121 ? 23.200  11.398  -4.662  1.00 92.16 121 A 1 
ATOM 897  C CG  . ARG A 1 121 ? 22.590  10.205  -5.404  1.00 85.51 121 A 1 
ATOM 898  C CD  . ARG A 1 121 ? 21.865  10.699  -6.660  1.00 80.84 121 A 1 
ATOM 899  N NE  . ARG A 1 121 ? 21.185  9.596   -7.362  1.00 73.79 121 A 1 
ATOM 900  C CZ  . ARG A 1 121 ? 20.476  9.698   -8.474  1.00 66.95 121 A 1 
ATOM 901  N NH1 . ARG A 1 121 ? 20.334  10.834  -9.104  1.00 61.38 121 A 1 
ATOM 902  N NH2 . ARG A 1 121 ? 19.882  8.647   -8.969  1.00 59.77 121 A 1 
ATOM 903  N N   . GLY A 1 122 ? 25.869  11.977  -2.214  1.00 93.80 122 A 1 
ATOM 904  C CA  . GLY A 1 122 ? 26.550  12.997  -1.408  1.00 93.98 122 A 1 
ATOM 905  C C   . GLY A 1 122 ? 25.715  13.339  -0.171  1.00 94.71 122 A 1 
ATOM 906  O O   . GLY A 1 122 ? 25.356  12.435  0.582   1.00 92.71 122 A 1 
ATOM 907  N N   . ASP A 1 123 ? 25.360  14.624  -0.016  1.00 95.19 123 A 1 
ATOM 908  C CA  . ASP A 1 123 ? 24.539  15.116  1.099   1.00 95.27 123 A 1 
ATOM 909  C C   . ASP A 1 123 ? 23.023  14.945  0.869   1.00 95.12 123 A 1 
ATOM 910  O O   . ASP A 1 123 ? 22.225  15.228  1.761   1.00 93.19 123 A 1 
ATOM 911  C CB  . ASP A 1 123 ? 24.894  16.586  1.372   1.00 95.23 123 A 1 
ATOM 912  C CG  . ASP A 1 123 ? 26.370  16.791  1.719   1.00 92.31 123 A 1 
ATOM 913  O OD1 . ASP A 1 123 ? 26.931  15.949  2.454   1.00 88.86 123 A 1 
ATOM 914  O OD2 . ASP A 1 123 ? 26.942  17.781  1.214   1.00 89.42 123 A 1 
ATOM 915  N N   . THR A 1 124 ? 22.601  14.487  -0.312  1.00 94.77 124 A 1 
ATOM 916  C CA  . THR A 1 124 ? 21.184  14.246  -0.623  1.00 93.92 124 A 1 
ATOM 917  C C   . THR A 1 124 ? 20.780  12.844  -0.153  1.00 93.70 124 A 1 
ATOM 918  O O   . THR A 1 124 ? 21.322  11.858  -0.671  1.00 92.71 124 A 1 
ATOM 919  C CB  . THR A 1 124 ? 20.898  14.408  -2.121  1.00 92.84 124 A 1 
ATOM 920  O OG1 . THR A 1 124 ? 21.388  15.642  -2.584  1.00 88.32 124 A 1 
ATOM 921  C CG2 . THR A 1 124 ? 19.402  14.391  -2.431  1.00 87.63 124 A 1 
ATOM 922  N N   . PRO A 1 125 ? 19.829  12.716  0.801   1.00 94.38 125 A 1 
ATOM 923  C CA  . PRO A 1 125 ? 19.351  11.417  1.260   1.00 93.27 125 A 1 
ATOM 924  C C   . PRO A 1 125 ? 18.539  10.699  0.166   1.00 93.65 125 A 1 
ATOM 925  O O   . PRO A 1 125 ? 18.133  11.329  -0.816  1.00 93.18 125 A 1 
ATOM 926  C CB  . PRO A 1 125 ? 18.515  11.718  2.511   1.00 92.11 125 A 1 
ATOM 927  C CG  . PRO A 1 125 ? 17.956  13.110  2.228   1.00 90.92 125 A 1 
ATOM 928  C CD  . PRO A 1 125 ? 19.093  13.787  1.464   1.00 93.14 125 A 1 
ATOM 929  N N   . PRO A 1 126 ? 18.271  9.386   0.317   1.00 93.87 126 A 1 
ATOM 930  C CA  . PRO A 1 126 ? 17.301  8.685   -0.517  1.00 93.31 126 A 1 
ATOM 931  C C   . PRO A 1 126 ? 15.920  9.346   -0.427  1.00 94.25 126 A 1 
ATOM 932  O O   . PRO A 1 126 ? 15.554  9.876   0.626   1.00 93.61 126 A 1 
ATOM 933  C CB  . PRO A 1 126 ? 17.256  7.240   -0.008  1.00 91.52 126 A 1 
ATOM 934  C CG  . PRO A 1 126 ? 18.543  7.090   0.803   1.00 88.42 126 A 1 
ATOM 935  C CD  . PRO A 1 126 ? 18.789  8.494   1.341   1.00 90.96 126 A 1 
ATOM 936  N N   . LEU A 1 127 ? 15.152  9.284   -1.520  1.00 93.71 127 A 1 
ATOM 937  C CA  . LEU A 1 127 ? 13.793  9.821   -1.557  1.00 94.11 127 A 1 
ATOM 938  C C   . LEU A 1 127 ? 12.895  9.089   -0.553  1.00 93.92 127 A 1 
ATOM 939  O O   . LEU A 1 127 ? 12.945  7.856   -0.426  1.00 93.29 127 A 1 
ATOM 940  C CB  . LEU A 1 127 ? 13.193  9.715   -2.971  1.00 94.35 127 A 1 
ATOM 941  C CG  . LEU A 1 127 ? 13.910  10.530  -4.060  1.00 92.82 127 A 1 
ATOM 942  C CD1 . LEU A 1 127 ? 13.302  10.198  -5.427  1.00 88.44 127 A 1 
ATOM 943  C CD2 . LEU A 1 127 ? 13.785  12.035  -3.835  1.00 88.33 127 A 1 
ATOM 944  N N   . THR A 1 128 ? 12.028  9.850   0.097   1.00 92.79 128 A 1 
ATOM 945  C CA  . THR A 1 128 ? 10.878  9.332   0.837   1.00 92.86 128 A 1 
ATOM 946  C C   . THR A 1 128 ? 9.858   8.710   -0.122  1.00 93.56 128 A 1 
ATOM 947  O O   . THR A 1 128 ? 9.814   9.018   -1.319  1.00 93.83 128 A 1 
ATOM 948  C CB  . THR A 1 128 ? 10.211  10.439  1.660   1.00 92.58 128 A 1 
ATOM 949  O OG1 . THR A 1 128 ? 9.705   11.439  0.805   1.00 90.95 128 A 1 
ATOM 950  C CG2 . THR A 1 128 ? 11.158  11.116  2.649   1.00 89.88 128 A 1 
ATOM 951  N N   . GLY A 1 129 ? 8.975   7.861   0.401   1.00 92.10 129 A 1 
ATOM 952  C CA  . GLY A 1 129 ? 7.871   7.323   -0.397  1.00 92.09 129 A 1 
ATOM 953  C C   . GLY A 1 129 ? 6.908   8.406   -0.883  1.00 93.61 129 A 1 
ATOM 954  O O   . GLY A 1 129 ? 6.330   8.269   -1.963  1.00 93.61 129 A 1 
ATOM 955  N N   . PHE A 1 130 ? 6.778   9.508   -0.135  1.00 93.71 130 A 1 
ATOM 956  C CA  . PHE A 1 130 ? 6.011   10.680  -0.550  1.00 93.71 130 A 1 
ATOM 957  C C   . PHE A 1 130 ? 6.646   11.365  -1.765  1.00 94.06 130 A 1 
ATOM 958  O O   . PHE A 1 130 ? 5.989   11.487  -2.795  1.00 94.13 130 A 1 
ATOM 959  C CB  . PHE A 1 130 ? 5.849   11.653  0.628   1.00 93.03 130 A 1 
ATOM 960  C CG  . PHE A 1 130 ? 5.087   12.913  0.259   1.00 90.75 130 A 1 
ATOM 961  C CD1 . PHE A 1 130 ? 5.779   14.070  -0.155  1.00 84.88 130 A 1 
ATOM 962  C CD2 . PHE A 1 130 ? 3.679   12.925  0.294   1.00 84.92 130 A 1 
ATOM 963  C CE1 . PHE A 1 130 ? 5.066   15.223  -0.538  1.00 81.90 130 A 1 
ATOM 964  C CE2 . PHE A 1 130 ? 2.968   14.077  -0.087  1.00 81.55 130 A 1 
ATOM 965  C CZ  . PHE A 1 130 ? 3.662   15.226  -0.506  1.00 84.24 130 A 1 
ATOM 966  N N   . GLU A 1 131 ? 7.919   11.765  -1.677  1.00 94.83 131 A 1 
ATOM 967  C CA  . GLU A 1 131 ? 8.634   12.429  -2.780  1.00 95.26 131 A 1 
ATOM 968  C C   . GLU A 1 131 ? 8.640   11.565  -4.043  1.00 95.71 131 A 1 
ATOM 969  O O   . GLU A 1 131 ? 8.283   12.036  -5.123  1.00 95.49 131 A 1 
ATOM 970  C CB  . GLU A 1 131 ? 10.078  12.724  -2.354  1.00 95.25 131 A 1 
ATOM 971  C CG  . GLU A 1 131 ? 10.161  13.849  -1.314  1.00 93.49 131 A 1 
ATOM 972  C CD  . GLU A 1 131 ? 11.499  13.840  -0.564  1.00 93.07 131 A 1 
ATOM 973  O OE1 . GLU A 1 131 ? 12.028  14.933  -0.298  1.00 86.24 131 A 1 
ATOM 974  O OE2 . GLU A 1 131 ? 11.939  12.720  -0.202  1.00 87.85 131 A 1 
ATOM 975  N N   . PHE A 1 132 ? 8.935   10.265  -3.892  1.00 96.40 132 A 1 
ATOM 976  C CA  . PHE A 1 132 ? 8.905   9.305   -4.991  1.00 96.53 132 A 1 
ATOM 977  C C   . PHE A 1 132 ? 7.522   9.216   -5.657  1.00 97.06 132 A 1 
ATOM 978  O O   . PHE A 1 132 ? 7.413   9.180   -6.882  1.00 96.99 132 A 1 
ATOM 979  C CB  . PHE A 1 132 ? 9.338   7.945   -4.437  1.00 96.15 132 A 1 
ATOM 980  C CG  . PHE A 1 132 ? 9.424   6.874   -5.497  1.00 95.29 132 A 1 
ATOM 981  C CD1 . PHE A 1 132 ? 8.351   5.991   -5.709  1.00 92.68 132 A 1 
ATOM 982  C CD2 . PHE A 1 132 ? 10.575  6.787   -6.301  1.00 93.04 132 A 1 
ATOM 983  C CE1 . PHE A 1 132 ? 8.430   5.025   -6.727  1.00 91.60 132 A 1 
ATOM 984  C CE2 . PHE A 1 132 ? 10.654  5.821   -7.317  1.00 90.98 132 A 1 
ATOM 985  C CZ  . PHE A 1 132 ? 9.580   4.940   -7.531  1.00 91.72 132 A 1 
ATOM 986  N N   . SER A 1 133 ? 6.446   9.206   -4.863  1.00 95.79 133 A 1 
ATOM 987  C CA  . SER A 1 133 ? 5.075   9.166   -5.385  1.00 96.04 133 A 1 
ATOM 988  C C   . SER A 1 133 ? 4.694   10.455  -6.115  1.00 96.42 133 A 1 
ATOM 989  O O   . SER A 1 133 ? 4.022   10.392  -7.144  1.00 96.50 133 A 1 
ATOM 990  C CB  . SER A 1 133 ? 4.072   8.917   -4.260  1.00 95.84 133 A 1 
ATOM 991  O OG  . SER A 1 133 ? 4.322   7.668   -3.644  1.00 91.65 133 A 1 
ATOM 992  N N   . GLN A 1 134 ? 5.137   11.616  -5.610  1.00 96.42 134 A 1 
ATOM 993  C CA  . GLN A 1 134 ? 4.926   12.898  -6.282  1.00 95.64 134 A 1 
ATOM 994  C C   . GLN A 1 134 ? 5.659   12.961  -7.626  1.00 96.27 134 A 1 
ATOM 995  O O   . GLN A 1 134 ? 5.090   13.436  -8.609  1.00 96.25 134 A 1 
ATOM 996  C CB  . GLN A 1 134 ? 5.380   14.061  -5.382  1.00 94.98 134 A 1 
ATOM 997  C CG  . GLN A 1 134 ? 4.506   14.257  -4.132  1.00 88.21 134 A 1 
ATOM 998  C CD  . GLN A 1 134 ? 3.036   14.479  -4.473  1.00 78.98 134 A 1 
ATOM 999  O OE1 . GLN A 1 134 ? 2.682   15.359  -5.237  1.00 70.98 134 A 1 
ATOM 1000 N NE2 . GLN A 1 134 ? 2.134   13.685  -3.942  1.00 65.70 134 A 1 
ATOM 1001 N N   . ASP A 1 135 ? 6.881   12.437  -7.697  1.00 96.82 135 A 1 
ATOM 1002 C CA  . ASP A 1 135 ? 7.639   12.381  -8.948  1.00 96.80 135 A 1 
ATOM 1003 C C   . ASP A 1 135 ? 6.973   11.459  -9.977  1.00 97.36 135 A 1 
ATOM 1004 O O   . ASP A 1 135 ? 6.812   11.854  -11.135 1.00 97.23 135 A 1 
ATOM 1005 C CB  . ASP A 1 135 ? 9.088   11.956  -8.666  1.00 96.36 135 A 1 
ATOM 1006 C CG  . ASP A 1 135 ? 9.949   13.059  -8.039  1.00 94.61 135 A 1 
ATOM 1007 O OD1 . ASP A 1 135 ? 9.551   14.252  -8.109  1.00 92.42 135 A 1 
ATOM 1008 O OD2 . ASP A 1 135 ? 11.060  12.708  -7.581  1.00 91.51 135 A 1 
ATOM 1009 N N   . LEU A 1 136 ? 6.488   10.270  -9.560  1.00 97.06 136 A 1 
ATOM 1010 C CA  . LEU A 1 136 ? 5.709   9.380   -10.434 1.00 97.24 136 A 1 
ATOM 1011 C C   . LEU A 1 136 ? 4.417   10.041  -10.929 1.00 97.63 136 A 1 
ATOM 1012 O O   . LEU A 1 136 ? 4.085   9.933   -12.112 1.00 97.58 136 A 1 
ATOM 1013 C CB  . LEU A 1 136 ? 5.347   8.081   -9.691  1.00 97.12 136 A 1 
ATOM 1014 C CG  . LEU A 1 136 ? 6.474   7.056   -9.491  1.00 95.65 136 A 1 
ATOM 1015 C CD1 . LEU A 1 136 ? 5.874   5.840   -8.776  1.00 93.26 136 A 1 
ATOM 1016 C CD2 . LEU A 1 136 ? 7.075   6.572   -10.811 1.00 92.88 136 A 1 
ATOM 1017 N N   . HIS A 1 137 ? 3.686   10.729  -10.041 1.00 97.52 137 A 1 
ATOM 1018 C CA  . HIS A 1 137 ? 2.453   11.440  -10.386 1.00 97.41 137 A 1 
ATOM 1019 C C   . HIS A 1 137 ? 2.718   12.536  -11.419 1.00 97.20 137 A 1 
ATOM 1020 O O   . HIS A 1 137 ? 2.128   12.525  -12.503 1.00 97.00 137 A 1 
ATOM 1021 C CB  . HIS A 1 137 ? 1.831   12.009  -9.103  1.00 97.31 137 A 1 
ATOM 1022 C CG  . HIS A 1 137 ? 0.556   12.774  -9.353  1.00 96.96 137 A 1 
ATOM 1023 N ND1 . HIS A 1 137 ? 0.405   14.143  -9.310  1.00 87.38 137 A 1 
ATOM 1024 C CD2 . HIS A 1 137 ? -0.661  12.230  -9.654  1.00 88.78 137 A 1 
ATOM 1025 C CE1 . HIS A 1 137 ? -0.889  14.409  -9.592  1.00 90.87 137 A 1 
ATOM 1026 N NE2 . HIS A 1 137 ? -1.572  13.277  -9.796  1.00 92.23 137 A 1 
ATOM 1027 N N   . ARG A 1 138 ? 3.688   13.420  -11.139 1.00 97.18 138 A 1 
ATOM 1028 C CA  . ARG A 1 138 ? 4.095   14.500  -12.050 1.00 96.90 138 A 1 
ATOM 1029 C C   . ARG A 1 138 ? 4.560   13.964  -13.403 1.00 97.02 138 A 1 
ATOM 1030 O O   . ARG A 1 138 ? 4.242   14.536  -14.440 1.00 96.41 138 A 1 
ATOM 1031 C CB  . ARG A 1 138 ? 5.205   15.310  -11.373 1.00 96.35 138 A 1 
ATOM 1032 C CG  . ARG A 1 138 ? 5.572   16.574  -12.172 1.00 86.89 138 A 1 
ATOM 1033 C CD  . ARG A 1 138 ? 6.771   17.297  -11.549 1.00 85.66 138 A 1 
ATOM 1034 N NE  . ARG A 1 138 ? 6.528   17.649  -10.130 1.00 74.43 138 A 1 
ATOM 1035 C CZ  . ARG A 1 138 ? 7.423   18.090  -9.268  1.00 68.27 138 A 1 
ATOM 1036 N NH1 . ARG A 1 138 ? 8.641   18.373  -9.630  1.00 59.98 138 A 1 
ATOM 1037 N NH2 . ARG A 1 138 ? 7.107   18.248  -8.013  1.00 57.05 138 A 1 
ATOM 1038 N N   . GLN A 1 139 ? 5.302   12.853  -13.398 1.00 97.68 139 A 1 
ATOM 1039 C CA  . GLN A 1 139 ? 5.747   12.210  -14.630 1.00 97.52 139 A 1 
ATOM 1040 C C   . GLN A 1 139 ? 4.554   11.726  -15.465 1.00 97.80 139 A 1 
ATOM 1041 O O   . GLN A 1 139 ? 4.511   11.991  -16.664 1.00 97.43 139 A 1 
ATOM 1042 C CB  . GLN A 1 139 ? 6.726   11.076  -14.284 1.00 96.54 139 A 1 
ATOM 1043 C CG  . GLN A 1 139 ? 7.331   10.469  -15.553 1.00 87.80 139 A 1 
ATOM 1044 C CD  . GLN A 1 139 ? 8.354   9.380   -15.244 1.00 87.47 139 A 1 
ATOM 1045 O OE1 . GLN A 1 139 ? 8.082   8.387   -14.590 1.00 80.80 139 A 1 
ATOM 1046 N NE2 . GLN A 1 139 ? 9.566   9.504   -15.734 1.00 77.77 139 A 1 
ATOM 1047 N N   . ALA A 1 140 ? 3.567   11.075  -14.846 1.00 97.39 140 A 1 
ATOM 1048 C CA  . ALA A 1 140 ? 2.363   10.622  -15.541 1.00 97.60 140 A 1 
ATOM 1049 C C   . ALA A 1 140 ? 1.559   11.793  -16.139 1.00 97.42 140 A 1 
ATOM 1050 O O   . ALA A 1 140 ? 1.183   11.737  -17.313 1.00 97.18 140 A 1 
ATOM 1051 C CB  . ALA A 1 140 ? 1.531   9.776   -14.569 1.00 97.85 140 A 1 
ATOM 1052 N N   . GLU A 1 141 ? 1.368   12.882  -15.381 1.00 97.35 141 A 1 
ATOM 1053 C CA  . GLU A 1 141 ? 0.697   14.100  -15.866 1.00 96.86 141 A 1 
ATOM 1054 C C   . GLU A 1 141 ? 1.451   14.754  -17.032 1.00 96.53 141 A 1 
ATOM 1055 O O   . GLU A 1 141 ? 0.835   15.156  -18.020 1.00 95.41 141 A 1 
ATOM 1056 C CB  . GLU A 1 141 ? 0.562   15.125  -14.732 1.00 96.16 141 A 1 
ATOM 1057 C CG  . GLU A 1 141 ? -0.470  14.714  -13.682 1.00 93.32 141 A 1 
ATOM 1058 C CD  . GLU A 1 141 ? -0.643  15.803  -12.618 1.00 92.63 141 A 1 
ATOM 1059 O OE1 . GLU A 1 141 ? -1.809  16.162  -12.346 1.00 85.96 141 A 1 
ATOM 1060 O OE2 . GLU A 1 141 ? 0.388   16.261  -12.067 1.00 86.97 141 A 1 
ATOM 1061 N N   . THR A 1 142 ? 2.786   14.816  -16.958 1.00 96.74 142 A 1 
ATOM 1062 C CA  . THR A 1 142 ? 3.635   15.379  -18.025 1.00 95.92 142 A 1 
ATOM 1063 C C   . THR A 1 142 ? 3.464   14.627  -19.348 1.00 95.53 142 A 1 
ATOM 1064 O O   . THR A 1 142 ? 3.508   15.233  -20.414 1.00 93.79 142 A 1 
ATOM 1065 C CB  . THR A 1 142 ? 5.116   15.363  -17.618 1.00 95.39 142 A 1 
ATOM 1066 O OG1 . THR A 1 142 ? 5.308   16.094  -16.431 1.00 91.39 142 A 1 
ATOM 1067 C CG2 . THR A 1 142 ? 6.039   15.992  -18.666 1.00 88.87 142 A 1 
ATOM 1068 N N   . PHE A 1 143 ? 3.212   13.312  -19.296 1.00 96.57 143 A 1 
ATOM 1069 C CA  . PHE A 1 143 ? 2.904   12.513  -20.487 1.00 96.24 143 A 1 
ATOM 1070 C C   . PHE A 1 143 ? 1.436   12.615  -20.939 1.00 95.90 143 A 1 
ATOM 1071 O O   . PHE A 1 143 ? 1.107   12.099  -22.001 1.00 94.16 143 A 1 
ATOM 1072 C CB  . PHE A 1 143 ? 3.361   11.063  -20.277 1.00 96.08 143 A 1 
ATOM 1073 C CG  . PHE A 1 143 ? 4.857   10.866  -20.430 1.00 94.81 143 A 1 
ATOM 1074 C CD1 . PHE A 1 143 ? 5.442   10.956  -21.706 1.00 90.79 143 A 1 
ATOM 1075 C CD2 . PHE A 1 143 ? 5.665   10.608  -19.313 1.00 91.48 143 A 1 
ATOM 1076 C CE1 . PHE A 1 143 ? 6.833   10.809  -21.858 1.00 89.39 143 A 1 
ATOM 1077 C CE2 . PHE A 1 143 ? 7.057   10.462  -19.462 1.00 88.97 143 A 1 
ATOM 1078 C CZ  . PHE A 1 143 ? 7.643   10.569  -20.733 1.00 89.69 143 A 1 
ATOM 1079 N N   . GLY A 1 144 ? 0.561   13.285  -20.172 1.00 96.26 144 A 1 
ATOM 1080 C CA  . GLY A 1 144 ? -0.840  13.531  -20.538 1.00 95.58 144 A 1 
ATOM 1081 C C   . GLY A 1 144 ? -1.880  12.701  -19.783 1.00 96.05 144 A 1 
ATOM 1082 O O   . GLY A 1 144 ? -3.070  12.808  -20.085 1.00 94.67 144 A 1 
ATOM 1083 N N   . ALA A 1 145 ? -1.485  11.890  -18.785 1.00 96.22 145 A 1 
ATOM 1084 C CA  . ALA A 1 145 ? -2.447  11.199  -17.929 1.00 96.85 145 A 1 
ATOM 1085 C C   . ALA A 1 145 ? -3.251  12.208  -17.092 1.00 96.38 145 A 1 
ATOM 1086 O O   . ALA A 1 145 ? -2.708  13.181  -16.572 1.00 95.98 145 A 1 
ATOM 1087 C CB  . ALA A 1 145 ? -1.732  10.178  -17.041 1.00 97.42 145 A 1 
ATOM 1088 N N   . ARG A 1 146 ? -4.557  11.970  -16.931 1.00 97.34 146 A 1 
ATOM 1089 C CA  . ARG A 1 146 ? -5.452  12.814  -16.129 1.00 96.97 146 A 1 
ATOM 1090 C C   . ARG A 1 146 ? -5.914  12.074  -14.883 1.00 97.32 146 A 1 
ATOM 1091 O O   . ARG A 1 146 ? -6.172  10.874  -14.933 1.00 96.83 146 A 1 
ATOM 1092 C CB  . ARG A 1 146 ? -6.639  13.293  -16.968 1.00 96.11 146 A 1 
ATOM 1093 C CG  . ARG A 1 146 ? -6.199  14.168  -18.155 1.00 88.21 146 A 1 
ATOM 1094 C CD  . ARG A 1 146 ? -7.432  14.694  -18.897 1.00 81.02 146 A 1 
ATOM 1095 N NE  . ARG A 1 146 ? -7.050  15.484  -20.080 1.00 69.51 146 A 1 
ATOM 1096 C CZ  . ARG A 1 146 ? -7.874  16.130  -20.888 1.00 58.96 146 A 1 
ATOM 1097 N NH1 . ARG A 1 146 ? -9.164  16.139  -20.700 1.00 51.47 146 A 1 
ATOM 1098 N NH2 . ARG A 1 146 ? -7.405  16.783  -21.916 1.00 48.56 146 A 1 
ATOM 1099 N N   . PHE A 1 147 ? -6.082  12.808  -13.773 1.00 96.80 147 A 1 
ATOM 1100 C CA  . PHE A 1 147 ? -6.465  12.256  -12.478 1.00 96.55 147 A 1 
ATOM 1101 C C   . PHE A 1 147 ? -7.814  12.813  -12.022 1.00 95.85 147 A 1 
ATOM 1102 O O   . PHE A 1 147 ? -8.072  14.010  -12.121 1.00 94.46 147 A 1 
ATOM 1103 C CB  . PHE A 1 147 ? -5.350  12.503  -11.455 1.00 96.81 147 A 1 
ATOM 1104 C CG  . PHE A 1 147 ? -4.080  11.723  -11.744 1.00 97.50 147 A 1 
ATOM 1105 C CD1 . PHE A 1 147 ? -3.824  10.514  -11.070 1.00 96.41 147 A 1 
ATOM 1106 C CD2 . PHE A 1 147 ? -3.170  12.180  -12.714 1.00 96.58 147 A 1 
ATOM 1107 C CE1 . PHE A 1 147 ? -2.673  9.767   -11.367 1.00 96.50 147 A 1 
ATOM 1108 C CE2 . PHE A 1 147 ? -2.021  11.428  -13.019 1.00 96.58 147 A 1 
ATOM 1109 C CZ  . PHE A 1 147 ? -1.771  10.221  -12.343 1.00 97.57 147 A 1 
ATOM 1110 N N   . ILE A 1 148 ? -8.671  11.929  -11.514 1.00 95.88 148 A 1 
ATOM 1111 C CA  . ILE A 1 148 ? -9.971  12.253  -10.930 1.00 95.77 148 A 1 
ATOM 1112 C C   . ILE A 1 148 ? -9.945  11.796  -9.472  1.00 96.05 148 A 1 
ATOM 1113 O O   . ILE A 1 148 ? -9.818  10.604  -9.189  1.00 95.54 148 A 1 
ATOM 1114 C CB  . ILE A 1 148 ? -11.120 11.594  -11.735 1.00 95.03 148 A 1 
ATOM 1115 C CG1 . ILE A 1 148 ? -11.115 12.071  -13.206 1.00 92.38 148 A 1 
ATOM 1116 C CG2 . ILE A 1 148 ? -12.472 11.905  -11.066 1.00 92.56 148 A 1 
ATOM 1117 C CD1 . ILE A 1 148 ? -12.143 11.359  -14.099 1.00 88.74 148 A 1 
ATOM 1118 N N   . MET A 1 149 ? -10.074 12.755  -8.546  1.00 93.94 149 A 1 
ATOM 1119 C CA  . MET A 1 149 ? -10.029 12.490  -7.105  1.00 93.47 149 A 1 
ATOM 1120 C C   . MET A 1 149 ? -11.416 12.118  -6.570  1.00 92.76 149 A 1 
ATOM 1121 O O   . MET A 1 149 ? -12.060 12.881  -5.852  1.00 91.11 149 A 1 
ATOM 1122 C CB  . MET A 1 149 ? -9.400  13.683  -6.370  1.00 93.07 149 A 1 
ATOM 1123 C CG  . MET A 1 149 ? -7.965  13.988  -6.833  1.00 90.32 149 A 1 
ATOM 1124 S SD  . MET A 1 149 ? -6.778  12.611  -6.772  1.00 86.94 149 A 1 
ATOM 1125 C CE  . MET A 1 149 ? -6.853  12.173  -5.017  1.00 76.87 149 A 1 
ATOM 1126 N N   . GLU A 1 150 ? -11.900 10.937  -6.946  1.00 92.89 150 A 1 
ATOM 1127 C CA  . GLU A 1 150 ? -13.182 10.365  -6.523  1.00 93.62 150 A 1 
ATOM 1128 C C   . GLU A 1 150 ? -13.069 8.847   -6.321  1.00 94.60 150 A 1 
ATOM 1129 O O   . GLU A 1 150 ? -12.179 8.183   -6.846  1.00 92.94 150 A 1 
ATOM 1130 C CB  . GLU A 1 150 ? -14.289 10.676  -7.544  1.00 91.18 150 A 1 
ATOM 1131 C CG  . GLU A 1 150 ? -14.747 12.140  -7.519  1.00 85.14 150 A 1 
ATOM 1132 C CD  . GLU A 1 150 ? -16.008 12.385  -8.365  1.00 88.14 150 A 1 
ATOM 1133 O OE1 . GLU A 1 150 ? -16.113 13.473  -8.974  1.00 79.27 150 A 1 
ATOM 1134 O OE2 . GLU A 1 150 ? -16.897 11.498  -8.382  1.00 81.34 150 A 1 
ATOM 1135 N N   . GLY A 1 151 ? -13.993 8.256   -5.553  1.00 93.94 151 A 1 
ATOM 1136 C CA  . GLY A 1 151 ? -14.092 6.803   -5.402  1.00 93.91 151 A 1 
ATOM 1137 C C   . GLY A 1 151 ? -14.883 6.166   -6.543  1.00 94.83 151 A 1 
ATOM 1138 O O   . GLY A 1 151 ? -15.924 6.692   -6.940  1.00 93.88 151 A 1 
ATOM 1139 N N   . ALA A 1 152 ? -14.451 4.992   -7.018  1.00 95.93 152 A 1 
ATOM 1140 C CA  . ALA A 1 152 ? -15.260 4.146   -7.892  1.00 96.22 152 A 1 
ATOM 1141 C C   . ALA A 1 152 ? -16.317 3.400   -7.057  1.00 96.01 152 A 1 
ATOM 1142 O O   . ALA A 1 152 ? -15.980 2.663   -6.130  1.00 94.87 152 A 1 
ATOM 1143 C CB  . ALA A 1 152 ? -14.342 3.199   -8.670  1.00 96.16 152 A 1 
ATOM 1144 N N   . ALA A 1 153 ? -17.594 3.588   -7.386  1.00 96.31 153 A 1 
ATOM 1145 C CA  . ALA A 1 153 ? -18.729 3.002   -6.674  1.00 95.90 153 A 1 
ATOM 1146 C C   . ALA A 1 153 ? -19.197 1.671   -7.285  1.00 95.97 153 A 1 
ATOM 1147 O O   . ALA A 1 153 ? -19.753 0.832   -6.581  1.00 94.04 153 A 1 
ATOM 1148 C CB  . ALA A 1 153 ? -19.858 4.039   -6.644  1.00 95.01 153 A 1 
ATOM 1149 N N   . GLY A 1 154 ? -18.964 1.457   -8.582  1.00 96.30 154 A 1 
ATOM 1150 C CA  . GLY A 1 154 ? -19.331 0.220   -9.268  1.00 96.33 154 A 1 
ATOM 1151 C C   . GLY A 1 154 ? -18.720 0.122   -10.658 1.00 96.95 154 A 1 
ATOM 1152 O O   . GLY A 1 154 ? -18.366 1.138   -11.260 1.00 96.31 154 A 1 
ATOM 1153 N N   . ILE A 1 155 ? -18.595 -1.106  -11.164 1.00 97.02 155 A 1 
ATOM 1154 C CA  . ILE A 1 155 ? -18.097 -1.407  -12.508 1.00 97.17 155 A 1 
ATOM 1155 C C   . ILE A 1 155 ? -19.081 -2.348  -13.199 1.00 97.15 155 A 1 
ATOM 1156 O O   . ILE A 1 155 ? -19.513 -3.341  -12.618 1.00 96.37 155 A 1 
ATOM 1157 C CB  . ILE A 1 155 ? -16.680 -2.025  -12.494 1.00 96.50 155 A 1 
ATOM 1158 C CG1 . ILE A 1 155 ? -15.686 -1.220  -11.630 1.00 87.56 155 A 1 
ATOM 1159 C CG2 . ILE A 1 155 ? -16.152 -2.121  -13.938 1.00 87.74 155 A 1 
ATOM 1160 C CD1 . ILE A 1 155 ? -14.331 -1.918  -11.461 1.00 87.16 155 A 1 
ATOM 1161 N N   . ALA A 1 156 ? -19.389 -2.077  -14.466 1.00 97.21 156 A 1 
ATOM 1162 C CA  . ALA A 1 156 ? -20.167 -2.955  -15.327 1.00 97.12 156 A 1 
ATOM 1163 C C   . ALA A 1 156 ? -19.481 -3.127  -16.687 1.00 97.36 156 A 1 
ATOM 1164 O O   . ALA A 1 156 ? -18.628 -2.334  -17.082 1.00 96.78 156 A 1 
ATOM 1165 C CB  . ALA A 1 156 ? -21.588 -2.391  -15.453 1.00 96.39 156 A 1 
ATOM 1166 N N   . ARG A 1 157 ? -19.859 -4.175  -17.417 1.00 96.38 157 A 1 
ATOM 1167 C CA  . ARG A 1 157 ? -19.467 -4.381  -18.819 1.00 96.20 157 A 1 
ATOM 1168 C C   . ARG A 1 157 ? -20.670 -4.087  -19.712 1.00 96.46 157 A 1 
ATOM 1169 O O   . ARG A 1 157 ? -21.711 -4.720  -19.564 1.00 94.92 157 A 1 
ATOM 1170 C CB  . ARG A 1 157 ? -18.933 -5.815  -18.999 1.00 94.36 157 A 1 
ATOM 1171 C CG  . ARG A 1 157 ? -18.327 -6.072  -20.393 1.00 89.16 157 A 1 
ATOM 1172 C CD  . ARG A 1 157 ? -16.955 -5.421  -20.564 1.00 86.65 157 A 1 
ATOM 1173 N NE  . ARG A 1 157 ? -16.451 -5.563  -21.938 1.00 83.50 157 A 1 
ATOM 1174 C CZ  . ARG A 1 157 ? -15.225 -5.890  -22.321 1.00 81.29 157 A 1 
ATOM 1175 N NH1 . ARG A 1 157 ? -14.302 -6.240  -21.488 1.00 71.43 157 A 1 
ATOM 1176 N NH2 . ARG A 1 157 ? -14.908 -5.865  -23.576 1.00 72.59 157 A 1 
ATOM 1177 N N   . GLU A 1 158 ? -20.514 -3.146  -20.638 1.00 95.85 158 A 1 
ATOM 1178 C CA  . GLU A 1 158 ? -21.519 -2.803  -21.646 1.00 95.66 158 A 1 
ATOM 1179 C C   . GLU A 1 158 ? -20.908 -2.939  -23.047 1.00 95.71 158 A 1 
ATOM 1180 O O   . GLU A 1 158 ? -20.108 -2.107  -23.479 1.00 93.70 158 A 1 
ATOM 1181 C CB  . GLU A 1 158 ? -22.072 -1.387  -21.423 1.00 94.89 158 A 1 
ATOM 1182 C CG  . GLU A 1 158 ? -22.962 -1.273  -20.172 1.00 91.51 158 A 1 
ATOM 1183 C CD  . GLU A 1 158 ? -23.556 0.144   -20.002 1.00 89.95 158 A 1 
ATOM 1184 O OE1 . GLU A 1 158 ? -24.071 0.449   -18.906 1.00 83.58 158 A 1 
ATOM 1185 O OE2 . GLU A 1 158 ? -23.465 0.970   -20.944 1.00 84.70 158 A 1 
ATOM 1186 N N   . GLY A 1 159 ? -21.248 -4.014  -23.756 1.00 94.97 159 A 1 
ATOM 1187 C CA  . GLY A 1 159 ? -20.624 -4.355  -25.036 1.00 94.60 159 A 1 
ATOM 1188 C C   . GLY A 1 159 ? -19.108 -4.529  -24.889 1.00 94.93 159 A 1 
ATOM 1189 O O   . GLY A 1 159 ? -18.640 -5.303  -24.045 1.00 92.75 159 A 1 
ATOM 1190 N N   . ASP A 1 160 ? -18.337 -3.778  -25.680 1.00 94.82 160 A 1 
ATOM 1191 C CA  . ASP A 1 160 ? -16.874 -3.824  -25.673 1.00 94.60 160 A 1 
ATOM 1192 C C   . ASP A 1 160 ? -16.225 -2.842  -24.683 1.00 95.53 160 A 1 
ATOM 1193 O O   . ASP A 1 160 ? -15.010 -2.838  -24.548 1.00 93.72 160 A 1 
ATOM 1194 C CB  . ASP A 1 160 ? -16.350 -3.655  -27.108 1.00 92.71 160 A 1 
ATOM 1195 C CG  . ASP A 1 160 ? -16.761 -4.847  -27.979 1.00 87.51 160 A 1 
ATOM 1196 O OD1 . ASP A 1 160 ? -16.702 -5.989  -27.464 1.00 82.58 160 A 1 
ATOM 1197 O OD2 . ASP A 1 160 ? -17.185 -4.600  -29.128 1.00 81.61 160 A 1 
ATOM 1198 N N   . SER A 1 161 ? -17.016 -2.069  -23.925 1.00 96.17 161 A 1 
ATOM 1199 C CA  . SER A 1 161 ? -16.510 -1.106  -22.946 1.00 96.53 161 A 1 
ATOM 1200 C C   . SER A 1 161 ? -16.803 -1.505  -21.499 1.00 97.14 161 A 1 
ATOM 1201 O O   . SER A 1 161 ? -17.808 -2.152  -21.184 1.00 96.21 161 A 1 
ATOM 1202 C CB  . SER A 1 161 ? -17.048 0.297   -23.234 1.00 95.10 161 A 1 
ATOM 1203 O OG  . SER A 1 161 ? -16.599 0.744   -24.501 1.00 87.32 161 A 1 
ATOM 1204 N N   . PHE A 1 162 ? -15.924 -1.075  -20.591 1.00 97.60 162 A 1 
ATOM 1205 C CA  . PHE A 1 162 ? -16.184 -1.005  -19.159 1.00 97.73 162 A 1 
ATOM 1206 C C   . PHE A 1 162 ? -16.852 0.324   -18.829 1.00 97.66 162 A 1 
ATOM 1207 O O   . PHE A 1 162 ? -16.479 1.367   -19.364 1.00 97.20 162 A 1 
ATOM 1208 C CB  . PHE A 1 162 ? -14.888 -1.183  -18.364 1.00 97.86 162 A 1 
ATOM 1209 C CG  . PHE A 1 162 ? -14.243 -2.528  -18.590 1.00 98.11 162 A 1 
ATOM 1210 C CD1 . PHE A 1 162 ? -14.695 -3.652  -17.875 1.00 97.63 162 A 1 
ATOM 1211 C CD2 . PHE A 1 162 ? -13.222 -2.662  -19.547 1.00 97.73 162 A 1 
ATOM 1212 C CE1 . PHE A 1 162 ? -14.130 -4.912  -18.121 1.00 97.54 162 A 1 
ATOM 1213 C CE2 . PHE A 1 162 ? -12.659 -3.924  -19.794 1.00 97.50 162 A 1 
ATOM 1214 C CZ  . PHE A 1 162 ? -13.114 -5.049  -19.083 1.00 97.75 162 A 1 
ATOM 1215 N N   . VAL A 1 163 ? -17.817 0.272   -17.925 1.00 97.45 163 A 1 
ATOM 1216 C CA  . VAL A 1 163 ? -18.539 1.424   -17.388 1.00 97.35 163 A 1 
ATOM 1217 C C   . VAL A 1 163 ? -18.238 1.498   -15.901 1.00 97.37 163 A 1 
ATOM 1218 O O   . VAL A 1 163 ? -18.522 0.550   -15.170 1.00 96.89 163 A 1 
ATOM 1219 C CB  . VAL A 1 163 ? -20.048 1.288   -17.643 1.00 96.78 163 A 1 
ATOM 1220 C CG1 . VAL A 1 163 ? -20.806 2.517   -17.134 1.00 94.49 163 A 1 
ATOM 1221 C CG2 . VAL A 1 163 ? -20.329 1.137   -19.141 1.00 94.50 163 A 1 
ATOM 1222 N N   . VAL A 1 164 ? -17.642 2.603   -15.454 1.00 97.31 164 A 1 
ATOM 1223 C CA  . VAL A 1 164 ? -17.285 2.837   -14.053 1.00 97.34 164 A 1 
ATOM 1224 C C   . VAL A 1 164 ? -18.124 3.987   -13.520 1.00 97.16 164 A 1 
ATOM 1225 O O   . VAL A 1 164 ? -18.033 5.106   -14.019 1.00 96.68 164 A 1 
ATOM 1226 C CB  . VAL A 1 164 ? -15.777 3.103   -13.890 1.00 97.32 164 A 1 
ATOM 1227 C CG1 . VAL A 1 164 ? -15.414 3.402   -12.428 1.00 96.39 164 A 1 
ATOM 1228 C CG2 . VAL A 1 164 ? -14.974 1.880   -14.346 1.00 96.28 164 A 1 
ATOM 1229 N N   . ASN A 1 165 ? -18.929 3.706   -12.500 1.00 97.10 165 A 1 
ATOM 1230 C CA  . ASN A 1 165 ? -19.706 4.720   -11.800 1.00 96.87 165 A 1 
ATOM 1231 C C   . ASN A 1 165 ? -18.887 5.264   -10.632 1.00 96.86 165 A 1 
ATOM 1232 O O   . ASN A 1 165 ? -18.429 4.493   -9.783  1.00 96.23 165 A 1 
ATOM 1233 C CB  . ASN A 1 165 ? -21.038 4.113   -11.338 1.00 96.43 165 A 1 
ATOM 1234 C CG  . ASN A 1 165 ? -21.891 3.660   -12.510 1.00 92.86 165 A 1 
ATOM 1235 O OD1 . ASN A 1 165 ? -22.088 4.368   -13.483 1.00 84.29 165 A 1 
ATOM 1236 N ND2 . ASN A 1 165 ? -22.413 2.460   -12.465 1.00 83.44 165 A 1 
ATOM 1237 N N   . LEU A 1 166 ? -18.703 6.589   -10.583 1.00 95.38 166 A 1 
ATOM 1238 C CA  . LEU A 1 166 ? -18.021 7.278   -9.495  1.00 95.46 166 A 1 
ATOM 1239 C C   . LEU A 1 166 ? -18.988 7.609   -8.353  1.00 95.38 166 A 1 
ATOM 1240 O O   . LEU A 1 166 ? -20.200 7.719   -8.547  1.00 94.58 166 A 1 
ATOM 1241 C CB  . LEU A 1 166 ? -17.298 8.528   -10.022 1.00 95.53 166 A 1 
ATOM 1242 C CG  . LEU A 1 166 ? -16.296 8.285   -11.162 1.00 95.21 166 A 1 
ATOM 1243 C CD1 . LEU A 1 166 ? -15.518 9.576   -11.421 1.00 92.94 166 A 1 
ATOM 1244 C CD2 . LEU A 1 166 ? -15.286 7.178   -10.846 1.00 92.67 166 A 1 
ATOM 1245 N N   . SER A 1 167 ? -18.442 7.807   -7.148  1.00 93.11 167 A 1 
ATOM 1246 C CA  . SER A 1 167 ? -19.213 8.164   -5.953  1.00 92.56 167 A 1 
ATOM 1247 C C   . SER A 1 167 ? -19.968 9.493   -6.083  1.00 92.27 167 A 1 
ATOM 1248 O O   . SER A 1 167 ? -21.036 9.637   -5.486  1.00 88.82 167 A 1 
ATOM 1249 C CB  . SER A 1 167 ? -18.286 8.207   -4.734  1.00 92.19 167 A 1 
ATOM 1250 O OG  . SER A 1 167 ? -17.172 9.049   -4.962  1.00 86.56 167 A 1 
ATOM 1251 N N   . GLY A 1 168 ? -19.463 10.423  -6.899  1.00 91.98 168 A 1 
ATOM 1252 C CA  . GLY A 1 168 ? -20.116 11.697  -7.235  1.00 91.25 168 A 1 
ATOM 1253 C C   . GLY A 1 168 ? -21.234 11.590  -8.285  1.00 91.73 168 A 1 
ATOM 1254 O O   . GLY A 1 168 ? -21.874 12.591  -8.595  1.00 88.30 168 A 1 
ATOM 1255 N N   . GLY A 1 169 ? -21.490 10.398  -8.830  1.00 93.88 169 A 1 
ATOM 1256 C CA  . GLY A 1 169 ? -22.532 10.147  -9.834  1.00 93.87 169 A 1 
ATOM 1257 C C   . GLY A 1 169 ? -22.066 10.261  -11.290 1.00 94.30 169 A 1 
ATOM 1258 O O   . GLY A 1 169 ? -22.842 9.968   -12.199 1.00 91.79 169 A 1 
ATOM 1259 N N   . THR A 1 170 ? -20.802 10.637  -11.536 1.00 94.09 170 A 1 
ATOM 1260 C CA  . THR A 1 170 ? -20.203 10.645  -12.877 1.00 93.88 170 A 1 
ATOM 1261 C C   . THR A 1 170 ? -19.981 9.215   -13.367 1.00 94.61 170 A 1 
ATOM 1262 O O   . THR A 1 170 ? -19.574 8.338   -12.611 1.00 93.89 170 A 1 
ATOM 1263 C CB  . THR A 1 170 ? -18.884 11.432  -12.888 1.00 92.35 170 A 1 
ATOM 1264 O OG1 . THR A 1 170 ? -19.125 12.742  -12.439 1.00 87.30 170 A 1 
ATOM 1265 C CG2 . THR A 1 170 ? -18.267 11.559  -14.281 1.00 86.54 170 A 1 
ATOM 1266 N N   . THR A 1 171 ? -20.228 8.973   -14.657 1.00 95.85 171 A 1 
ATOM 1267 C CA  . THR A 1 171 ? -19.961 7.683   -15.306 1.00 96.04 171 A 1 
ATOM 1268 C C   . THR A 1 171 ? -18.818 7.833   -16.301 1.00 95.91 171 A 1 
ATOM 1269 O O   . THR A 1 171 ? -18.875 8.704   -17.170 1.00 94.54 171 A 1 
ATOM 1270 C CB  . THR A 1 171 ? -21.216 7.142   -15.997 1.00 95.10 171 A 1 
ATOM 1271 O OG1 . THR A 1 171 ? -22.254 6.985   -15.060 1.00 87.60 171 A 1 
ATOM 1272 C CG2 . THR A 1 171 ? -20.997 5.775   -16.638 1.00 86.81 171 A 1 
ATOM 1273 N N   . LEU A 1 172 ? -17.805 6.973   -16.198 1.00 95.84 172 A 1 
ATOM 1274 C CA  . LEU A 1 172 ? -16.663 6.890   -17.109 1.00 95.82 172 A 1 
ATOM 1275 C C   . LEU A 1 172 ? -16.761 5.631   -17.969 1.00 96.22 172 A 1 
ATOM 1276 O O   . LEU A 1 172 ? -17.281 4.608   -17.523 1.00 95.98 172 A 1 
ATOM 1277 C CB  . LEU A 1 172 ? -15.345 6.903   -16.319 1.00 95.76 172 A 1 
ATOM 1278 C CG  . LEU A 1 172 ? -15.166 8.087   -15.358 1.00 95.20 172 A 1 
ATOM 1279 C CD1 . LEU A 1 172 ? -13.842 7.924   -14.614 1.00 93.73 172 A 1 
ATOM 1280 C CD2 . LEU A 1 172 ? -15.151 9.427   -16.087 1.00 93.76 172 A 1 
ATOM 1281 N N   . ARG A 1 173 ? -16.220 5.687   -19.194 1.00 96.65 173 A 1 
ATOM 1282 C CA  . ARG A 1 173 ? -16.193 4.552   -20.130 1.00 96.84 173 A 1 
ATOM 1283 C C   . ARG A 1 173 ? -14.799 4.341   -20.702 1.00 97.09 173 A 1 
ATOM 1284 O O   . ARG A 1 173 ? -14.128 5.307   -21.048 1.00 96.57 173 A 1 
ATOM 1285 C CB  . ARG A 1 173 ? -17.224 4.754   -21.251 1.00 96.07 173 A 1 
ATOM 1286 C CG  . ARG A 1 173 ? -18.663 4.747   -20.722 1.00 90.80 173 A 1 
ATOM 1287 C CD  . ARG A 1 173 ? -19.665 4.983   -21.855 1.00 90.46 173 A 1 
ATOM 1288 N NE  . ARG A 1 173 ? -21.053 4.892   -21.356 1.00 84.28 173 A 1 
ATOM 1289 C CZ  . ARG A 1 173 ? -21.808 3.796   -21.318 1.00 78.47 173 A 1 
ATOM 1290 N NH1 . ARG A 1 173 ? -21.433 2.658   -21.813 1.00 67.89 173 A 1 
ATOM 1291 N NH2 . ARG A 1 173 ? -22.977 3.815   -20.752 1.00 68.93 173 A 1 
ATOM 1292 N N   . ALA A 1 174 ? -14.383 3.080   -20.828 1.00 97.20 174 A 1 
ATOM 1293 C CA  . ALA A 1 174 ? -13.127 2.711   -21.483 1.00 97.51 174 A 1 
ATOM 1294 C C   . ALA A 1 174 ? -13.170 1.269   -22.022 1.00 97.69 174 A 1 
ATOM 1295 O O   . ALA A 1 174 ? -13.757 0.405   -21.370 1.00 97.42 174 A 1 
ATOM 1296 C CB  . ALA A 1 174 ? -11.978 2.866   -20.482 1.00 97.34 174 A 1 
ATOM 1297 N N   . PRO A 1 175 ? -12.510 0.961   -23.157 1.00 97.84 175 A 1 
ATOM 1298 C CA  . PRO A 1 175 ? -12.371 -0.414  -23.633 1.00 97.89 175 A 1 
ATOM 1299 C C   . PRO A 1 175 ? -11.421 -1.246  -22.757 1.00 98.07 175 A 1 
ATOM 1300 O O   . PRO A 1 175 ? -11.625 -2.453  -22.611 1.00 97.72 175 A 1 
ATOM 1301 C CB  . PRO A 1 175 ? -11.855 -0.283  -25.070 1.00 97.52 175 A 1 
ATOM 1302 C CG  . PRO A 1 175 ? -11.099 1.040   -25.066 1.00 96.72 175 A 1 
ATOM 1303 C CD  . PRO A 1 175 ? -11.903 1.894   -24.093 1.00 97.70 175 A 1 
ATOM 1304 N N   . ALA A 1 176 ? -10.410 -0.615  -22.141 1.00 98.30 176 A 1 
ATOM 1305 C CA  . ALA A 1 176 ? -9.470  -1.255  -21.223 1.00 98.47 176 A 1 
ATOM 1306 C C   . ALA A 1 176 ? -9.550  -0.651  -19.815 1.00 98.50 176 A 1 
ATOM 1307 O O   . ALA A 1 176 ? -9.609  0.566   -19.640 1.00 98.22 176 A 1 
ATOM 1308 C CB  . ALA A 1 176 ? -8.057  -1.184  -21.801 1.00 98.38 176 A 1 
ATOM 1309 N N   . LEU A 1 177 ? -9.523  -1.518  -18.795 1.00 98.67 177 A 1 
ATOM 1310 C CA  . LEU A 1 177 ? -9.623  -1.155  -17.385 1.00 98.68 177 A 1 
ATOM 1311 C C   . LEU A 1 177 ? -8.510  -1.830  -16.579 1.00 98.75 177 A 1 
ATOM 1312 O O   . LEU A 1 177 ? -8.315  -3.039  -16.683 1.00 98.54 177 A 1 
ATOM 1313 C CB  . LEU A 1 177 ? -11.027 -1.548  -16.884 1.00 98.35 177 A 1 
ATOM 1314 C CG  . LEU A 1 177 ? -11.314 -1.203  -15.413 1.00 97.34 177 A 1 
ATOM 1315 C CD1 . LEU A 1 177 ? -11.278 0.299   -15.152 1.00 95.15 177 A 1 
ATOM 1316 C CD2 . LEU A 1 177 ? -12.710 -1.696  -15.036 1.00 95.21 177 A 1 
ATOM 1317 N N   . LEU A 1 178 ? -7.812  -1.073  -15.725 1.00 98.74 178 A 1 
ATOM 1318 C CA  . LEU A 1 178 ? -6.848  -1.587  -14.751 1.00 98.80 178 A 1 
ATOM 1319 C C   . LEU A 1 178 ? -7.363  -1.382  -13.328 1.00 98.78 178 A 1 
ATOM 1320 O O   . LEU A 1 178 ? -7.634  -0.255  -12.916 1.00 98.59 178 A 1 
ATOM 1321 C CB  . LEU A 1 178 ? -5.488  -0.906  -14.971 1.00 98.77 178 A 1 
ATOM 1322 C CG  . LEU A 1 178 ? -4.420  -1.252  -13.916 1.00 98.54 178 A 1 
ATOM 1323 C CD1 . LEU A 1 178 ? -4.066  -2.735  -13.905 1.00 97.80 178 A 1 
ATOM 1324 C CD2 . LEU A 1 178 ? -3.138  -0.474  -14.194 1.00 97.84 178 A 1 
ATOM 1325 N N   . LEU A 1 179 ? -7.414  -2.457  -12.538 1.00 98.72 179 A 1 
ATOM 1326 C CA  . LEU A 1 179 ? -7.592  -2.381  -11.092 1.00 98.72 179 A 1 
ATOM 1327 C C   . LEU A 1 179 ? -6.219  -2.333  -10.404 1.00 98.79 179 A 1 
ATOM 1328 O O   . LEU A 1 179 ? -5.478  -3.314  -10.408 1.00 98.69 179 A 1 
ATOM 1329 C CB  . LEU A 1 179 ? -8.446  -3.566  -10.626 1.00 98.55 179 A 1 
ATOM 1330 C CG  . LEU A 1 179 ? -8.865  -3.480  -9.153  1.00 98.12 179 A 1 
ATOM 1331 C CD1 . LEU A 1 179 ? -9.876  -2.359  -8.911  1.00 96.92 179 A 1 
ATOM 1332 C CD2 . LEU A 1 179 ? -9.516  -4.797  -8.733  1.00 96.86 179 A 1 
ATOM 1333 N N   . ALA A 1 180 ? -5.891  -1.192  -9.782  1.00 98.69 180 A 1 
ATOM 1334 C CA  . ALA A 1 180 ? -4.670  -0.939  -9.017  1.00 98.65 180 A 1 
ATOM 1335 C C   . ALA A 1 180 ? -4.985  -0.456  -7.589  1.00 98.45 180 A 1 
ATOM 1336 O O   . ALA A 1 180 ? -4.249  0.333   -6.998  1.00 97.66 180 A 1 
ATOM 1337 C CB  . ALA A 1 180 ? -3.795  0.034   -9.821  1.00 98.61 180 A 1 
ATOM 1338 N N   . SER A 1 181 ? -6.099  -0.927  -7.018  1.00 98.30 181 A 1 
ATOM 1339 C CA  . SER A 1 181 ? -6.651  -0.479  -5.728  1.00 97.95 181 A 1 
ATOM 1340 C C   . SER A 1 181 ? -5.871  -0.963  -4.501  1.00 97.45 181 A 1 
ATOM 1341 O O   . SER A 1 181 ? -6.145  -0.527  -3.382  1.00 95.80 181 A 1 
ATOM 1342 C CB  . SER A 1 181 ? -8.106  -0.935  -5.633  1.00 97.72 181 A 1 
ATOM 1343 O OG  . SER A 1 181 ? -8.182  -2.331  -5.848  1.00 97.01 181 A 1 
ATOM 1344 N N   . GLY A 1 182 ? -4.904  -1.873  -4.684  1.00 97.84 182 A 1 
ATOM 1345 C CA  . GLY A 1 182 ? -4.066  -2.402  -3.614  1.00 97.56 182 A 1 
ATOM 1346 C C   . GLY A 1 182 ? -4.801  -3.295  -2.605  1.00 97.42 182 A 1 
ATOM 1347 O O   . GLY A 1 182 ? -5.857  -3.875  -2.871  1.00 96.72 182 A 1 
ATOM 1348 N N   . ALA A 1 183 ? -4.207  -3.432  -1.419  1.00 96.66 183 A 1 
ATOM 1349 C CA  . ALA A 1 183 ? -4.745  -4.194  -0.301  1.00 95.85 183 A 1 
ATOM 1350 C C   . ALA A 1 183 ? -4.594  -3.417  1.010   1.00 94.86 183 A 1 
ATOM 1351 O O   . ALA A 1 183 ? -3.593  -2.741  1.230   1.00 93.17 183 A 1 
ATOM 1352 C CB  . ALA A 1 183 ? -4.037  -5.555  -0.234  1.00 95.54 183 A 1 
ATOM 1353 N N   . LEU A 1 184 ? -5.556  -3.546  1.917   1.00 94.83 184 A 1 
ATOM 1354 C CA  . LEU A 1 184 ? -5.486  -2.948  3.248   1.00 93.44 184 A 1 
ATOM 1355 C C   . LEU A 1 184 ? -4.769  -3.900  4.207   1.00 92.66 184 A 1 
ATOM 1356 O O   . LEU A 1 184 ? -5.206  -5.035  4.412   1.00 90.55 184 A 1 
ATOM 1357 C CB  . LEU A 1 184 ? -6.897  -2.596  3.744   1.00 92.17 184 A 1 
ATOM 1358 C CG  . LEU A 1 184 ? -7.609  -1.509  2.917   1.00 87.50 184 A 1 
ATOM 1359 C CD1 . LEU A 1 184 ? -9.030  -1.328  3.437   1.00 83.49 184 A 1 
ATOM 1360 C CD2 . LEU A 1 184 ? -6.889  -0.163  2.983   1.00 83.25 184 A 1 
ATOM 1361 N N   . ARG A 1 185 ? -3.669  -3.435  4.822   1.00 92.58 185 A 1 
ATOM 1362 C CA  . ARG A 1 185 ? -2.965  -4.178  5.875   1.00 91.76 185 A 1 
ATOM 1363 C C   . ARG A 1 185 ? -3.772  -4.115  7.170   1.00 92.78 185 A 1 
ATOM 1364 O O   . ARG A 1 185 ? -4.270  -3.054  7.548   1.00 91.03 185 A 1 
ATOM 1365 C CB  . ARG A 1 185 ? -1.539  -3.642  6.070   1.00 88.77 185 A 1 
ATOM 1366 C CG  . ARG A 1 185 ? -0.668  -3.878  4.826   1.00 78.51 185 A 1 
ATOM 1367 C CD  . ARG A 1 185 ? 0.753   -3.345  5.028   1.00 75.85 185 A 1 
ATOM 1368 N NE  . ARG A 1 185 ? 1.557   -3.493  3.796   1.00 67.99 185 A 1 
ATOM 1369 C CZ  . ARG A 1 185 ? 2.774   -3.011  3.587   1.00 60.82 185 A 1 
ATOM 1370 N NH1 . ARG A 1 185 ? 3.425   -2.353  4.499   1.00 55.99 185 A 1 
ATOM 1371 N NH2 . ARG A 1 185 ? 3.367   -3.180  2.439   1.00 54.09 185 A 1 
ATOM 1372 N N   . ARG A 1 186 ? -3.898  -5.252  7.854   1.00 92.94 186 A 1 
ATOM 1373 C CA  . ARG A 1 186 ? -4.538  -5.311  9.169   1.00 93.33 186 A 1 
ATOM 1374 C C   . ARG A 1 186 ? -3.522  -4.931  10.233  1.00 94.43 186 A 1 
ATOM 1375 O O   . ARG A 1 186 ? -2.467  -5.560  10.324  1.00 93.35 186 A 1 
ATOM 1376 C CB  . ARG A 1 186 ? -5.128  -6.693  9.438   1.00 91.63 186 A 1 
ATOM 1377 C CG  . ARG A 1 186 ? -6.286  -6.999  8.484   1.00 80.30 186 A 1 
ATOM 1378 C CD  . ARG A 1 186 ? -6.883  -8.367  8.812   1.00 78.78 186 A 1 
ATOM 1379 N NE  . ARG A 1 186 ? -7.922  -8.716  7.835   1.00 70.40 186 A 1 
ATOM 1380 C CZ  . ARG A 1 186 ? -8.550  -9.869  7.737   1.00 63.02 186 A 1 
ATOM 1381 N NH1 . ARG A 1 186 ? -8.330  -10.841 8.575   1.00 57.84 186 A 1 
ATOM 1382 N NH2 . ARG A 1 186 ? -9.409  -10.052 6.777   1.00 54.62 186 A 1 
ATOM 1383 N N   . LYS A 1 187 ? -3.876  -3.939  11.050  1.00 95.11 187 A 1 
ATOM 1384 C CA  . LYS A 1 187 ? -3.180  -3.615  12.294  1.00 95.42 187 A 1 
ATOM 1385 C C   . LYS A 1 187 ? -3.656  -4.537  13.419  1.00 96.37 187 A 1 
ATOM 1386 O O   . LYS A 1 187 ? -4.719  -5.163  13.315  1.00 95.50 187 A 1 
ATOM 1387 C CB  . LYS A 1 187 ? -3.381  -2.131  12.627  1.00 93.74 187 A 1 
ATOM 1388 C CG  . LYS A 1 187 ? -2.766  -1.201  11.571  1.00 89.18 187 A 1 
ATOM 1389 C CD  . LYS A 1 187 ? -2.851  0.247   12.056  1.00 84.13 187 A 1 
ATOM 1390 C CE  . LYS A 1 187 ? -2.197  1.216   11.071  1.00 76.33 187 A 1 
ATOM 1391 N NZ  . LYS A 1 187 ? -2.160  2.582   11.645  1.00 67.92 187 A 1 
ATOM 1392 N N   . LEU A 1 188 ? -2.851  -4.644  14.464  1.00 96.84 188 A 1 
ATOM 1393 C CA  . LEU A 1 188 ? -3.238  -5.286  15.723  1.00 97.19 188 A 1 
ATOM 1394 C C   . LEU A 1 188 ? -3.947  -4.307  16.660  1.00 97.30 188 A 1 
ATOM 1395 O O   . LEU A 1 188 ? -4.661  -4.763  17.547  1.00 95.60 188 A 1 
ATOM 1396 C CB  . LEU A 1 188 ? -1.996  -5.862  16.418  1.00 97.11 188 A 1 
ATOM 1397 C CG  . LEU A 1 188 ? -1.276  -6.978  15.651  1.00 96.53 188 A 1 
ATOM 1398 C CD1 . LEU A 1 188 ? 0.005   -7.341  16.398  1.00 94.48 188 A 1 
ATOM 1399 C CD2 . LEU A 1 188 ? -2.129  -8.244  15.537  1.00 94.31 188 A 1 
ATOM 1400 N N   . ASP A 1 189 ? -3.727  -2.993  16.466  1.00 96.78 189 A 1 
ATOM 1401 C CA  . ASP A 1 189 ? -4.224  -1.896  17.302  1.00 96.73 189 A 1 
ATOM 1402 C C   . ASP A 1 189 ? -3.791  -2.027  18.774  1.00 97.46 189 A 1 
ATOM 1403 O O   . ASP A 1 189 ? -4.524  -1.693  19.703  1.00 96.46 189 A 1 
ATOM 1404 C CB  . ASP A 1 189 ? -5.735  -1.682  17.075  1.00 95.83 189 A 1 
ATOM 1405 C CG  . ASP A 1 189 ? -6.078  -1.385  15.608  1.00 93.60 189 A 1 
ATOM 1406 O OD1 . ASP A 1 189 ? -5.400  -0.515  15.010  1.00 89.70 189 A 1 
ATOM 1407 O OD2 . ASP A 1 189 ? -7.022  -2.021  15.086  1.00 88.96 189 A 1 
ATOM 1408 N N   . VAL A 1 190 ? -2.567  -2.534  19.002  1.00 97.65 190 A 1 
ATOM 1409 C CA  . VAL A 1 190 ? -1.961  -2.621  20.335  1.00 98.07 190 A 1 
ATOM 1410 C C   . VAL A 1 190 ? -1.189  -1.339  20.675  1.00 98.22 190 A 1 
ATOM 1411 O O   . VAL A 1 190 ? -0.599  -0.719  19.778  1.00 97.73 190 A 1 
ATOM 1412 C CB  . VAL A 1 190 ? -1.073  -3.868  20.510  1.00 97.57 190 A 1 
ATOM 1413 C CG1 . VAL A 1 190 ? -1.897  -5.156  20.381  1.00 94.91 190 A 1 
ATOM 1414 C CG2 . VAL A 1 190 ? 0.108   -3.929  19.540  1.00 93.63 190 A 1 
ATOM 1415 N N   . PRO A 1 191 ? -1.134  -0.921  21.959  1.00 98.20 191 A 1 
ATOM 1416 C CA  . PRO A 1 191 ? -0.290  0.184   22.396  1.00 98.26 191 A 1 
ATOM 1417 C C   . PRO A 1 191 ? 1.158   0.025   21.912  1.00 98.38 191 A 1 
ATOM 1418 O O   . PRO A 1 191 ? 1.732   -1.061  21.966  1.00 98.14 191 A 1 
ATOM 1419 C CB  . PRO A 1 191 ? -0.379  0.195   23.926  1.00 98.08 191 A 1 
ATOM 1420 C CG  . PRO A 1 191 ? -1.745  -0.434  24.199  1.00 97.11 191 A 1 
ATOM 1421 C CD  . PRO A 1 191 ? -1.883  -1.464  23.080  1.00 98.15 191 A 1 
ATOM 1422 N N   . GLY A 1 192 ? 1.750   1.112   21.419  1.00 98.11 192 A 1 
ATOM 1423 C CA  . GLY A 1 192 ? 3.108   1.149   20.872  1.00 98.01 192 A 1 
ATOM 1424 C C   . GLY A 1 192 ? 3.228   0.742   19.400  1.00 97.93 192 A 1 
ATOM 1425 O O   . GLY A 1 192 ? 4.220   1.097   18.769  1.00 97.12 192 A 1 
ATOM 1426 N N   . GLU A 1 193 ? 2.253   0.074   18.783  1.00 98.12 193 A 1 
ATOM 1427 C CA  . GLU A 1 193 ? 2.314   -0.354  17.367  1.00 97.68 193 A 1 
ATOM 1428 C C   . GLU A 1 193 ? 2.530   0.827   16.412  1.00 96.87 193 A 1 
ATOM 1429 O O   . GLU A 1 193 ? 3.447   0.808   15.589  1.00 95.25 193 A 1 
ATOM 1430 C CB  . GLU A 1 193 ? 1.029   -1.123  17.001  1.00 97.04 193 A 1 
ATOM 1431 C CG  . GLU A 1 193 ? 1.004   -1.593  15.531  1.00 96.34 193 A 1 
ATOM 1432 C CD  . GLU A 1 193 ? -0.224  -2.443  15.172  1.00 97.20 193 A 1 
ATOM 1433 O OE1 . GLU A 1 193 ? -0.247  -3.016  14.056  1.00 93.59 193 A 1 
ATOM 1434 O OE2 . GLU A 1 193 ? -1.164  -2.568  15.989  1.00 94.97 193 A 1 
ATOM 1435 N N   . THR A 1 194 ? 1.722   1.882   16.536  1.00 96.25 194 A 1 
ATOM 1436 C CA  . THR A 1 194 ? 1.851   3.097   15.718  1.00 94.85 194 A 1 
ATOM 1437 C C   . THR A 1 194 ? 3.005   3.982   16.195  1.00 94.49 194 A 1 
ATOM 1438 O O   . THR A 1 194 ? 3.696   4.577   15.377  1.00 93.16 194 A 1 
ATOM 1439 C CB  . THR A 1 194 ? 0.533   3.883   15.715  1.00 93.18 194 A 1 
ATOM 1440 O OG1 . THR A 1 194 ? -0.503  3.077   15.189  1.00 88.48 194 A 1 
ATOM 1441 C CG2 . THR A 1 194 ? 0.574   5.142   14.855  1.00 86.82 194 A 1 
ATOM 1442 N N   . GLU A 1 195 ? 3.241   4.069   17.507  1.00 94.88 195 A 1 
ATOM 1443 C CA  . GLU A 1 195 ? 4.280   4.926   18.087  1.00 94.83 195 A 1 
ATOM 1444 C C   . GLU A 1 195 ? 5.689   4.507   17.643  1.00 94.87 195 A 1 
ATOM 1445 O O   . GLU A 1 195 ? 6.510   5.365   17.315  1.00 93.50 195 A 1 
ATOM 1446 C CB  . GLU A 1 195 ? 4.151   4.884   19.614  1.00 94.45 195 A 1 
ATOM 1447 C CG  . GLU A 1 195 ? 5.150   5.836   20.287  1.00 81.65 195 A 1 
ATOM 1448 C CD  . GLU A 1 195 ? 5.061   5.824   21.823  1.00 78.63 195 A 1 
ATOM 1449 O OE1 . GLU A 1 195 ? 5.919   6.512   22.424  1.00 70.52 195 A 1 
ATOM 1450 O OE2 . GLU A 1 195 ? 4.155   5.151   22.362  1.00 70.30 195 A 1 
ATOM 1451 N N   . TRP A 1 196 ? 5.973   3.209   17.598  1.00 96.85 196 A 1 
ATOM 1452 C CA  . TRP A 1 196 ? 7.282   2.645   17.259  1.00 96.94 196 A 1 
ATOM 1453 C C   . TRP A 1 196 ? 7.422   2.232   15.793  1.00 96.75 196 A 1 
ATOM 1454 O O   . TRP A 1 196 ? 8.455   1.678   15.421  1.00 95.76 196 A 1 
ATOM 1455 C CB  . TRP A 1 196 ? 7.619   1.500   18.224  1.00 96.98 196 A 1 
ATOM 1456 C CG  . TRP A 1 196 ? 7.582   1.892   19.674  1.00 96.78 196 A 1 
ATOM 1457 C CD1 . TRP A 1 196 ? 6.735   1.408   20.606  1.00 92.68 196 A 1 
ATOM 1458 C CD2 . TRP A 1 196 ? 8.340   2.940   20.340  1.00 95.25 196 A 1 
ATOM 1459 N NE1 . TRP A 1 196 ? 6.893   2.094   21.789  1.00 92.55 196 A 1 
ATOM 1460 C CE2 . TRP A 1 196 ? 7.848   3.077   21.672  1.00 94.81 196 A 1 
ATOM 1461 C CE3 . TRP A 1 196 ? 9.356   3.830   19.928  1.00 92.84 196 A 1 
ATOM 1462 C CZ2 . TRP A 1 196 ? 8.308   4.077   22.529  1.00 93.31 196 A 1 
ATOM 1463 C CZ3 . TRP A 1 196 ? 9.831   4.826   20.790  1.00 88.39 196 A 1 
ATOM 1464 C CH2 . TRP A 1 196 ? 9.296   4.962   22.080  1.00 89.27 196 A 1 
ATOM 1465 N N   . TYR A 1 197 ? 6.421   2.529   14.939  1.00 93.57 197 A 1 
ATOM 1466 C CA  . TYR A 1 197 ? 6.527   2.298   13.498  1.00 91.86 197 A 1 
ATOM 1467 C C   . TYR A 1 197 ? 7.743   3.037   12.913  1.00 90.91 197 A 1 
ATOM 1468 O O   . TYR A 1 197 ? 7.997   4.191   13.249  1.00 88.91 197 A 1 
ATOM 1469 C CB  . TYR A 1 197 ? 5.225   2.709   12.801  1.00 90.51 197 A 1 
ATOM 1470 C CG  . TYR A 1 197 ? 5.248   2.459   11.305  1.00 88.84 197 A 1 
ATOM 1471 C CD1 . TYR A 1 197 ? 5.171   3.540   10.402  1.00 85.12 197 A 1 
ATOM 1472 C CD2 . TYR A 1 197 ? 5.393   1.147   10.809  1.00 84.53 197 A 1 
ATOM 1473 C CE1 . TYR A 1 197 ? 5.233   3.307   9.014   1.00 83.19 197 A 1 
ATOM 1474 C CE2 . TYR A 1 197 ? 5.464   0.912   9.423   1.00 82.54 197 A 1 
ATOM 1475 C CZ  . TYR A 1 197 ? 5.382   1.994   8.521   1.00 83.87 197 A 1 
ATOM 1476 O OH  . TYR A 1 197 ? 5.454   1.772   7.184   1.00 82.16 197 A 1 
ATOM 1477 N N   . GLY A 1 198 ? 8.550   2.341   12.107  1.00 90.20 198 A 1 
ATOM 1478 C CA  . GLY A 1 198 ? 9.835   2.841   11.592  1.00 89.17 198 A 1 
ATOM 1479 C C   . GLY A 1 198 ? 10.970  2.928   12.632  1.00 90.14 198 A 1 
ATOM 1480 O O   . GLY A 1 198 ? 12.113  3.215   12.297  1.00 88.36 198 A 1 
ATOM 1481 N N   . ARG A 1 199 ? 10.694  2.643   13.917  1.00 93.84 199 A 1 
ATOM 1482 C CA  . ARG A 1 199 ? 11.662  2.666   15.033  1.00 95.43 199 A 1 
ATOM 1483 C C   . ARG A 1 199 ? 11.744  1.314   15.755  1.00 97.13 199 A 1 
ATOM 1484 O O   . ARG A 1 199 ? 11.927  1.244   16.965  1.00 96.57 199 A 1 
ATOM 1485 C CB  . ARG A 1 199 ? 11.348  3.839   15.979  1.00 93.94 199 A 1 
ATOM 1486 C CG  . ARG A 1 199 ? 11.562  5.200   15.297  1.00 90.76 199 A 1 
ATOM 1487 C CD  . ARG A 1 199 ? 11.338  6.355   16.285  1.00 86.49 199 A 1 
ATOM 1488 N NE  . ARG A 1 199 ? 9.904   6.551   16.580  1.00 77.77 199 A 1 
ATOM 1489 C CZ  . ARG A 1 199 ? 9.391   7.140   17.645  1.00 69.58 199 A 1 
ATOM 1490 N NH1 . ARG A 1 199 ? 10.129  7.630   18.597  1.00 62.34 199 A 1 
ATOM 1491 N NH2 . ARG A 1 199 ? 8.100   7.244   17.774  1.00 59.96 199 A 1 
ATOM 1492 N N   . GLY A 1 200 ? 11.602  0.236   15.001  1.00 95.37 200 A 1 
ATOM 1493 C CA  . GLY A 1 200 ? 11.603  -1.157  15.454  1.00 97.00 200 A 1 
ATOM 1494 C C   . GLY A 1 200 ? 10.279  -1.894  15.237  1.00 97.95 200 A 1 
ATOM 1495 O O   . GLY A 1 200 ? 10.278  -3.114  15.340  1.00 97.57 200 A 1 
ATOM 1496 N N   . VAL A 1 201 ? 9.164   -1.223  14.907  1.00 97.38 201 A 1 
ATOM 1497 C CA  . VAL A 1 201 ? 7.937   -1.868  14.414  1.00 97.20 201 A 1 
ATOM 1498 C C   . VAL A 1 201 ? 7.888   -1.782  12.894  1.00 96.05 201 A 1 
ATOM 1499 O O   . VAL A 1 201 ? 8.068   -0.703  12.331  1.00 94.54 201 A 1 
ATOM 1500 C CB  . VAL A 1 201 ? 6.665   -1.286  15.047  1.00 97.34 201 A 1 
ATOM 1501 C CG1 . VAL A 1 201 ? 5.389   -1.907  14.461  1.00 96.05 201 A 1 
ATOM 1502 C CG2 . VAL A 1 201 ? 6.650   -1.546  16.557  1.00 95.27 201 A 1 
ATOM 1503 N N   . SER A 1 202 ? 7.621   -2.912  12.233  1.00 96.26 202 A 1 
ATOM 1504 C CA  . SER A 1 202 ? 7.532   -3.006  10.778  1.00 95.78 202 A 1 
ATOM 1505 C C   . SER A 1 202 ? 6.459   -4.006  10.325  1.00 96.21 202 A 1 
ATOM 1506 O O   . SER A 1 202 ? 6.073   -4.926  11.048  1.00 96.05 202 A 1 
ATOM 1507 C CB  . SER A 1 202 ? 8.897   -3.389  10.205  1.00 94.76 202 A 1 
ATOM 1508 O OG  . SER A 1 202 ? 8.816   -3.479  8.796   1.00 91.36 202 A 1 
ATOM 1509 N N   . TYR A 1 203 ? 5.987   -3.830  9.084   1.00 94.04 203 A 1 
ATOM 1510 C CA  . TYR A 1 203 ? 5.086   -4.747  8.380   1.00 93.58 203 A 1 
ATOM 1511 C C   . TYR A 1 203 ? 5.744   -5.359  7.132   1.00 93.05 203 A 1 
ATOM 1512 O O   . TYR A 1 203 ? 5.054   -5.901  6.266   1.00 90.85 203 A 1 
ATOM 1513 C CB  . TYR A 1 203 ? 3.788   -4.017  8.021   1.00 93.26 203 A 1 
ATOM 1514 C CG  . TYR A 1 203 ? 3.078   -3.331  9.175   1.00 93.33 203 A 1 
ATOM 1515 C CD1 . TYR A 1 203 ? 2.103   -4.019  9.929   1.00 90.90 203 A 1 
ATOM 1516 C CD2 . TYR A 1 203 ? 3.394   -1.997  9.486   1.00 91.35 203 A 1 
ATOM 1517 C CE1 . TYR A 1 203 ? 1.446   -3.370  10.993  1.00 90.27 203 A 1 
ATOM 1518 C CE2 . TYR A 1 203 ? 2.747   -1.348  10.556  1.00 90.35 203 A 1 
ATOM 1519 C CZ  . TYR A 1 203 ? 1.773   -2.031  11.308  1.00 91.82 203 A 1 
ATOM 1520 O OH  . TYR A 1 203 ? 1.164   -1.391  12.338  1.00 89.99 203 A 1 
ATOM 1521 N N   . CYS A 1 204 ? 7.076   -5.212  6.988   1.00 92.65 204 A 1 
ATOM 1522 C CA  . CYS A 1 204 ? 7.841   -5.645  5.823   1.00 92.10 204 A 1 
ATOM 1523 C C   . CYS A 1 204 ? 9.218   -6.163  6.254   1.00 92.97 204 A 1 
ATOM 1524 O O   . CYS A 1 204 ? 10.130  -5.388  6.512   1.00 92.58 204 A 1 
ATOM 1525 C CB  . CYS A 1 204 ? 7.953   -4.457  4.857   1.00 90.23 204 A 1 
ATOM 1526 S SG  . CYS A 1 204 ? 8.837   -4.842  3.314   1.00 85.72 204 A 1 
ATOM 1527 N N   . ALA A 1 205 ? 9.382   -7.497  6.336   1.00 91.95 205 A 1 
ATOM 1528 C CA  . ALA A 1 205 ? 10.644  -8.096  6.769   1.00 92.45 205 A 1 
ATOM 1529 C C   . ALA A 1 205 ? 11.777  -7.892  5.759   1.00 92.06 205 A 1 
ATOM 1530 O O   . ALA A 1 205 ? 12.918  -7.670  6.158   1.00 90.44 205 A 1 
ATOM 1531 C CB  . ALA A 1 205 ? 10.427  -9.579  7.055   1.00 92.71 205 A 1 
ATOM 1532 N N   . THR A 1 206 ? 11.486  -7.899  4.457   1.00 91.35 206 A 1 
ATOM 1533 C CA  . THR A 1 206 ? 12.475  -7.604  3.413   1.00 89.30 206 A 1 
ATOM 1534 C C   . THR A 1 206 ? 12.924  -6.143  3.427   1.00 88.91 206 A 1 
ATOM 1535 O O   . THR A 1 206 ? 14.059  -5.866  3.053   1.00 86.26 206 A 1 
ATOM 1536 C CB  . THR A 1 206 ? 11.930  -7.949  2.021   1.00 87.75 206 A 1 
ATOM 1537 O OG1 . THR A 1 206 ? 10.691  -7.317  1.809   1.00 79.60 206 A 1 
ATOM 1538 C CG2 . THR A 1 206 ? 11.705  -9.449  1.845   1.00 76.59 206 A 1 
ATOM 1539 N N   . CYS A 1 207 ? 12.067  -5.222  3.885   1.00 87.76 207 A 1 
ATOM 1540 C CA  . CYS A 1 207 ? 12.391  -3.805  4.013   1.00 86.36 207 A 1 
ATOM 1541 C C   . CYS A 1 207 ? 13.336  -3.558  5.191   1.00 87.46 207 A 1 
ATOM 1542 O O   . CYS A 1 207 ? 14.431  -3.052  5.003   1.00 86.22 207 A 1 
ATOM 1543 C CB  . CYS A 1 207 ? 11.111  -2.970  4.164   1.00 84.96 207 A 1 
ATOM 1544 S SG  . CYS A 1 207 ? 9.820   -3.224  2.908   1.00 82.60 207 A 1 
ATOM 1545 N N   . ASP A 1 208 ? 12.917  -3.959  6.387   1.00 91.15 208 A 1 
ATOM 1546 C CA  . ASP A 1 208 ? 13.552  -3.509  7.627   1.00 92.08 208 A 1 
ATOM 1547 C C   . ASP A 1 208 ? 14.368  -4.611  8.314   1.00 93.70 208 A 1 
ATOM 1548 O O   . ASP A 1 208 ? 15.230  -4.321  9.139   1.00 93.14 208 A 1 
ATOM 1549 C CB  . ASP A 1 208 ? 12.481  -2.933  8.562   1.00 90.91 208 A 1 
ATOM 1550 C CG  . ASP A 1 208 ? 11.680  -1.801  7.907   1.00 88.82 208 A 1 
ATOM 1551 O OD1 . ASP A 1 208 ? 12.291  -0.957  7.226   1.00 84.59 208 A 1 
ATOM 1552 O OD2 . ASP A 1 208 ? 10.439  -1.828  8.052   1.00 83.58 208 A 1 
ATOM 1553 N N   . GLY A 1 209 ? 14.163  -5.882  7.953   1.00 93.71 209 A 1 
ATOM 1554 C CA  . GLY A 1 209 ? 14.890  -7.024  8.511   1.00 94.87 209 A 1 
ATOM 1555 C C   . GLY A 1 209 ? 16.419  -6.885  8.481   1.00 95.77 209 A 1 
ATOM 1556 O O   . GLY A 1 209 ? 17.054  -7.185  9.497   1.00 95.43 209 A 1 
ATOM 1557 N N   . PRO A 1 210 ? 17.038  -6.396  7.377   1.00 94.34 210 A 1 
ATOM 1558 C CA  . PRO A 1 210 ? 18.492  -6.206  7.301   1.00 93.46 210 A 1 
ATOM 1559 C C   . PRO A 1 210 ? 19.081  -5.324  8.414   1.00 94.07 210 A 1 
ATOM 1560 O O   . PRO A 1 210 ? 20.200  -5.594  8.860   1.00 92.82 210 A 1 
ATOM 1561 C CB  . PRO A 1 210 ? 18.742  -5.612  5.912   1.00 92.02 210 A 1 
ATOM 1562 C CG  . PRO A 1 210 ? 17.598  -6.186  5.076   1.00 90.57 210 A 1 
ATOM 1563 C CD  . PRO A 1 210 ? 16.437  -6.168  6.062   1.00 92.89 210 A 1 
ATOM 1564 N N   . PHE A 1 211 ? 18.331  -4.337  8.931   1.00 95.00 211 A 1 
ATOM 1565 C CA  . PHE A 1 211 ? 18.766  -3.466  10.035  1.00 94.72 211 A 1 
ATOM 1566 C C   . PHE A 1 211 ? 18.830  -4.185  11.389  1.00 96.02 211 A 1 
ATOM 1567 O O   . PHE A 1 211 ? 19.502  -3.729  12.320  1.00 94.96 211 A 1 
ATOM 1568 C CB  . PHE A 1 211 ? 17.836  -2.251  10.121  1.00 93.09 211 A 1 
ATOM 1569 C CG  . PHE A 1 211 ? 17.761  -1.451  8.836   1.00 91.16 211 A 1 
ATOM 1570 C CD1 . PHE A 1 211 ? 18.902  -0.783  8.354   1.00 85.59 211 A 1 
ATOM 1571 C CD2 . PHE A 1 211 ? 16.557  -1.403  8.110   1.00 86.15 211 A 1 
ATOM 1572 C CE1 . PHE A 1 211 ? 18.842  -0.089  7.137   1.00 83.79 211 A 1 
ATOM 1573 C CE2 . PHE A 1 211 ? 16.498  -0.708  6.892   1.00 83.04 211 A 1 
ATOM 1574 C CZ  . PHE A 1 211 ? 17.640  -0.055  6.403   1.00 84.69 211 A 1 
ATOM 1575 N N   . PHE A 1 212 ? 18.175  -5.348  11.506  1.00 96.54 212 A 1 
ATOM 1576 C CA  . PHE A 1 212 ? 18.088  -6.151  12.726  1.00 97.50 212 A 1 
ATOM 1577 C C   . PHE A 1 212 ? 18.879  -7.463  12.630  1.00 98.07 212 A 1 
ATOM 1578 O O   . PHE A 1 212 ? 18.601  -8.429  13.340  1.00 97.49 212 A 1 
ATOM 1579 C CB  . PHE A 1 212 ? 16.612  -6.337  13.102  1.00 97.31 212 A 1 
ATOM 1580 C CG  . PHE A 1 212 ? 15.891  -5.022  13.324  1.00 97.13 212 A 1 
ATOM 1581 C CD1 . PHE A 1 212 ? 16.092  -4.294  14.509  1.00 94.94 212 A 1 
ATOM 1582 C CD2 . PHE A 1 212 ? 15.064  -4.497  12.316  1.00 95.61 212 A 1 
ATOM 1583 C CE1 . PHE A 1 212 ? 15.467  -3.047  14.688  1.00 94.64 212 A 1 
ATOM 1584 C CE2 . PHE A 1 212 ? 14.440  -3.248  12.493  1.00 94.40 212 A 1 
ATOM 1585 C CZ  . PHE A 1 212 ? 14.640  -2.524  13.677  1.00 95.01 212 A 1 
ATOM 1586 N N   . LYS A 1 213 ? 19.913  -7.522  11.771  1.00 97.66 213 A 1 
ATOM 1587 C CA  . LYS A 1 213 ? 20.788  -8.690  11.643  1.00 97.65 213 A 1 
ATOM 1588 C C   . LYS A 1 213 ? 21.405  -9.071  12.999  1.00 97.85 213 A 1 
ATOM 1589 O O   . LYS A 1 213 ? 22.020  -8.248  13.676  1.00 97.14 213 A 1 
ATOM 1590 C CB  . LYS A 1 213 ? 21.847  -8.416  10.567  1.00 96.86 213 A 1 
ATOM 1591 C CG  . LYS A 1 213 ? 22.677  -9.672  10.267  1.00 89.13 213 A 1 
ATOM 1592 C CD  . LYS A 1 213 ? 23.653  -9.403  9.114   1.00 88.46 213 A 1 
ATOM 1593 C CE  . LYS A 1 213 ? 24.448  -10.673 8.809   1.00 80.11 213 A 1 
ATOM 1594 N NZ  . LYS A 1 213 ? 25.380  -10.467 7.673   1.00 71.39 213 A 1 
ATOM 1595 N N   . GLY A 1 214 ? 21.246  -10.337 13.406  1.00 97.84 214 A 1 
ATOM 1596 C CA  . GLY A 1 214 ? 21.724  -10.888 14.683  1.00 98.17 214 A 1 
ATOM 1597 C C   . GLY A 1 214 ? 20.976  -10.405 15.933  1.00 98.42 214 A 1 
ATOM 1598 O O   . GLY A 1 214 ? 21.348  -10.781 17.053  1.00 97.60 214 A 1 
ATOM 1599 N N   . LYS A 1 215 ? 19.938  -9.571  15.771  1.00 98.26 215 A 1 
ATOM 1600 C CA  . LYS A 1 215 ? 19.103  -9.032  16.854  1.00 98.36 215 A 1 
ATOM 1601 C C   . LYS A 1 215 ? 17.951  -9.971  17.204  1.00 98.57 215 A 1 
ATOM 1602 O O   . LYS A 1 215 ? 17.615  -10.882 16.448  1.00 98.14 215 A 1 
ATOM 1603 C CB  . LYS A 1 215 ? 18.585  -7.635  16.471  1.00 98.01 215 A 1 
ATOM 1604 C CG  . LYS A 1 215 ? 19.692  -6.603  16.211  1.00 96.53 215 A 1 
ATOM 1605 C CD  . LYS A 1 215 ? 20.532  -6.362  17.465  1.00 91.82 215 A 1 
ATOM 1606 C CE  . LYS A 1 215 ? 21.534  -5.238  17.233  1.00 88.08 215 A 1 
ATOM 1607 N NZ  . LYS A 1 215 ? 22.292  -4.990  18.480  1.00 77.08 215 A 1 
ATOM 1608 N N   . ARG A 1 216 ? 17.326  -9.734  18.362  1.00 98.52 216 A 1 
ATOM 1609 C CA  . ARG A 1 216 ? 16.140  -10.470 18.819  1.00 98.65 216 A 1 
ATOM 1610 C C   . ARG A 1 216 ? 14.891  -9.884  18.159  1.00 98.75 216 A 1 
ATOM 1611 O O   . ARG A 1 216 ? 14.580  -8.713  18.352  1.00 98.39 216 A 1 
ATOM 1612 C CB  . ARG A 1 216 ? 16.099  -10.457 20.357  1.00 98.21 216 A 1 
ATOM 1613 C CG  . ARG A 1 216 ? 15.114  -11.495 20.929  1.00 93.61 216 A 1 
ATOM 1614 C CD  . ARG A 1 216 ? 15.260  -11.547 22.453  1.00 91.58 216 A 1 
ATOM 1615 N NE  . ARG A 1 216 ? 14.361  -12.510 23.113  1.00 82.50 216 A 1 
ATOM 1616 C CZ  . ARG A 1 216 ? 14.538  -13.806 23.299  1.00 74.44 216 A 1 
ATOM 1617 N NH1 . ARG A 1 216 ? 15.552  -14.452 22.808  1.00 66.25 216 A 1 
ATOM 1618 N NH2 . ARG A 1 216 ? 13.689  -14.492 24.012  1.00 64.76 216 A 1 
ATOM 1619 N N   . ILE A 1 217 ? 14.214  -10.691 17.353  1.00 98.68 217 A 1 
ATOM 1620 C CA  . ILE A 1 217 ? 13.109  -10.258 16.488  1.00 98.76 217 A 1 
ATOM 1621 C C   . ILE A 1 217 ? 11.828  -10.978 16.899  1.00 98.78 217 A 1 
ATOM 1622 O O   . ILE A 1 217 ? 11.804  -12.207 16.964  1.00 98.61 217 A 1 
ATOM 1623 C CB  . ILE A 1 217 ? 13.449  -10.512 14.998  1.00 98.65 217 A 1 
ATOM 1624 C CG1 . ILE A 1 217 ? 14.742  -9.768  14.575  1.00 98.23 217 A 1 
ATOM 1625 C CG2 . ILE A 1 217 ? 12.265  -10.086 14.112  1.00 98.23 217 A 1 
ATOM 1626 C CD1 . ILE A 1 217 ? 15.222  -10.086 13.152  1.00 97.42 217 A 1 
ATOM 1627 N N   . LEU A 1 218 ? 10.749  -10.229 17.131  1.00 98.79 218 A 1 
ATOM 1628 C CA  . LEU A 1 218 ? 9.405   -10.779 17.292  1.00 98.81 218 A 1 
ATOM 1629 C C   . LEU A 1 218 ? 8.650   -10.705 15.965  1.00 98.81 218 A 1 
ATOM 1630 O O   . LEU A 1 218 ? 8.531   -9.637  15.374  1.00 98.62 218 A 1 
ATOM 1631 C CB  . LEU A 1 218 ? 8.661   -10.013 18.396  1.00 98.75 218 A 1 
ATOM 1632 C CG  . LEU A 1 218 ? 7.286   -10.616 18.736  1.00 98.46 218 A 1 
ATOM 1633 C CD1 . LEU A 1 218 ? 7.431   -11.923 19.515  1.00 97.10 218 A 1 
ATOM 1634 C CD2 . LEU A 1 218 ? 6.481   -9.646  19.591  1.00 97.28 218 A 1 
ATOM 1635 N N   . VAL A 1 219 ? 8.080   -11.819 15.539  1.00 98.71 219 A 1 
ATOM 1636 C CA  . VAL A 1 219 ? 7.133   -11.887 14.422  1.00 98.69 219 A 1 
ATOM 1637 C C   . VAL A 1 219 ? 5.749   -12.195 14.979  1.00 98.70 219 A 1 
ATOM 1638 O O   . VAL A 1 219 ? 5.586   -13.127 15.766  1.00 98.56 219 A 1 
ATOM 1639 C CB  . VAL A 1 219 ? 7.573   -12.914 13.368  1.00 98.53 219 A 1 
ATOM 1640 C CG1 . VAL A 1 219 ? 6.618   -12.913 12.169  1.00 97.80 219 A 1 
ATOM 1641 C CG2 . VAL A 1 219 ? 8.985   -12.616 12.846  1.00 97.61 219 A 1 
ATOM 1642 N N   . VAL A 1 220 ? 4.732   -11.423 14.583  1.00 98.62 220 A 1 
ATOM 1643 C CA  . VAL A 1 220 ? 3.352   -11.603 15.038  1.00 98.60 220 A 1 
ATOM 1644 C C   . VAL A 1 220 ? 2.466   -11.985 13.861  1.00 98.39 220 A 1 
ATOM 1645 O O   . VAL A 1 220 ? 2.285   -11.213 12.920  1.00 97.82 220 A 1 
ATOM 1646 C CB  . VAL A 1 220 ? 2.812   -10.358 15.762  1.00 98.50 220 A 1 
ATOM 1647 C CG1 . VAL A 1 220 ? 1.467   -10.691 16.429  1.00 97.44 220 A 1 
ATOM 1648 C CG2 . VAL A 1 220 ? 3.769   -9.850  16.844  1.00 97.06 220 A 1 
ATOM 1649 N N   . GLY A 1 221 ? 1.879   -13.180 13.918  1.00 97.95 221 A 1 
ATOM 1650 C CA  . GLY A 1 221 ? 0.985   -13.671 12.870  1.00 97.52 221 A 1 
ATOM 1651 C C   . GLY A 1 221 ? 0.840   -15.189 12.874  1.00 97.35 221 A 1 
ATOM 1652 O O   . GLY A 1 221 ? 1.209   -15.865 13.825  1.00 95.99 221 A 1 
ATOM 1653 N N   . GLY A 1 222 ? 0.247   -15.746 11.808  1.00 95.85 222 A 1 
ATOM 1654 C CA  . GLY A 1 222 ? 0.079   -17.205 11.701  1.00 95.31 222 A 1 
ATOM 1655 C C   . GLY A 1 222 ? -0.494  -17.686 10.369  1.00 94.75 222 A 1 
ATOM 1656 O O   . GLY A 1 222 ? -0.889  -18.846 10.254  1.00 91.71 222 A 1 
ATOM 1657 N N   . GLY A 1 223 ? -0.602  -16.799 9.368   1.00 93.27 223 A 1 
ATOM 1658 C CA  . GLY A 1 223 ? -0.890  -17.141 7.974   1.00 92.27 223 A 1 
ATOM 1659 C C   . GLY A 1 223 ? 0.399   -17.342 7.166   1.00 92.71 223 A 1 
ATOM 1660 O O   . GLY A 1 223 ? 1.492   -17.244 7.718   1.00 91.99 223 A 1 
ATOM 1661 N N   . ASP A 1 224 ? 0.259   -17.564 5.858   1.00 89.83 224 A 1 
ATOM 1662 C CA  . ASP A 1 224 ? 1.382   -17.800 4.940   1.00 89.61 224 A 1 
ATOM 1663 C C   . ASP A 1 224 ? 2.435   -16.687 5.032   1.00 90.93 224 A 1 
ATOM 1664 O O   . ASP A 1 224 ? 3.599   -16.974 5.293   1.00 90.59 224 A 1 
ATOM 1665 C CB  . ASP A 1 224 ? 0.862   -17.959 3.495   1.00 87.95 224 A 1 
ATOM 1666 C CG  . ASP A 1 224 ? -0.016  -19.204 3.301   1.00 84.34 224 A 1 
ATOM 1667 O OD1 . ASP A 1 224 ? 0.057   -20.123 4.154   1.00 79.46 224 A 1 
ATOM 1668 O OD2 . ASP A 1 224 ? -0.799  -19.237 2.338   1.00 77.40 224 A 1 
ATOM 1669 N N   . ALA A 1 225 ? 2.017   -15.414 4.970   1.00 90.62 225 A 1 
ATOM 1670 C CA  . ALA A 1 225 ? 2.915   -14.269 5.086   1.00 91.10 225 A 1 
ATOM 1671 C C   . ALA A 1 225 ? 3.736   -14.284 6.387   1.00 92.88 225 A 1 
ATOM 1672 O O   . ALA A 1 225 ? 4.938   -14.079 6.351   1.00 92.77 225 A 1 
ATOM 1673 C CB  . ALA A 1 225 ? 2.085   -12.984 4.976   1.00 89.74 225 A 1 
ATOM 1674 N N   . ALA A 1 226 ? 3.127   -14.561 7.544   1.00 93.95 226 A 1 
ATOM 1675 C CA  . ALA A 1 226 ? 3.858   -14.598 8.811   1.00 95.52 226 A 1 
ATOM 1676 C C   . ALA A 1 226 ? 4.919   -15.711 8.838   1.00 96.20 226 A 1 
ATOM 1677 O O   . ALA A 1 226 ? 6.021   -15.497 9.337   1.00 96.19 226 A 1 
ATOM 1678 C CB  . ALA A 1 226 ? 2.860   -14.766 9.958   1.00 96.06 226 A 1 
ATOM 1679 N N   . CYS A 1 227 ? 4.598   -16.888 8.293   1.00 94.96 227 A 1 
ATOM 1680 C CA  . CYS A 1 227 ? 5.534   -18.004 8.215   1.00 95.02 227 A 1 
ATOM 1681 C C   . CYS A 1 227 ? 6.675   -17.733 7.214   1.00 94.88 227 A 1 
ATOM 1682 O O   . CYS A 1 227 ? 7.834   -17.944 7.562   1.00 94.73 227 A 1 
ATOM 1683 C CB  . CYS A 1 227 ? 4.757   -19.277 7.874   1.00 95.40 227 A 1 
ATOM 1684 S SG  . CYS A 1 227 ? 3.662   -19.760 9.251   1.00 94.96 227 A 1 
ATOM 1685 N N   . ASP A 1 228 ? 6.378   -17.228 6.011   1.00 93.19 228 A 1 
ATOM 1686 C CA  . ASP A 1 228 ? 7.389   -16.915 4.990   1.00 91.95 228 A 1 
ATOM 1687 C C   . ASP A 1 228 ? 8.338   -15.799 5.438   1.00 92.96 228 A 1 
ATOM 1688 O O   . ASP A 1 228 ? 9.558   -15.923 5.316   1.00 93.12 228 A 1 
ATOM 1689 C CB  . ASP A 1 228 ? 6.715   -16.522 3.659   1.00 89.57 228 A 1 
ATOM 1690 C CG  . ASP A 1 228 ? 6.323   -17.725 2.792   1.00 80.18 228 A 1 
ATOM 1691 O OD1 . ASP A 1 228 ? 7.054   -18.749 2.832   1.00 71.71 228 A 1 
ATOM 1692 O OD2 . ASP A 1 228 ? 5.321   -17.619 2.056   1.00 70.69 228 A 1 
ATOM 1693 N N   . GLU A 1 229 ? 7.803   -14.729 6.021   1.00 93.49 229 A 1 
ATOM 1694 C CA  . GLU A 1 229 ? 8.616   -13.602 6.486   1.00 94.05 229 A 1 
ATOM 1695 C C   . GLU A 1 229 ? 9.433   -13.977 7.738   1.00 95.72 229 A 1 
ATOM 1696 O O   . GLU A 1 229 ? 10.582  -13.560 7.865   1.00 95.42 229 A 1 
ATOM 1697 C CB  . GLU A 1 229 ? 7.719   -12.379 6.717   1.00 93.10 229 A 1 
ATOM 1698 C CG  . GLU A 1 229 ? 6.983   -11.870 5.453   1.00 89.56 229 A 1 
ATOM 1699 C CD  . GLU A 1 229 ? 7.851   -11.124 4.432   1.00 85.40 229 A 1 
ATOM 1700 O OE1 . GLU A 1 229 ? 7.261   -10.543 3.489   1.00 75.77 229 A 1 
ATOM 1701 O OE2 . GLU A 1 229 ? 9.084   -11.051 4.606   1.00 74.95 229 A 1 
ATOM 1702 N N   . ALA A 1 230 ? 8.921   -14.854 8.620   1.00 95.99 230 A 1 
ATOM 1703 C CA  . ALA A 1 230 ? 9.724   -15.431 9.703   1.00 97.14 230 A 1 
ATOM 1704 C C   . ALA A 1 230 ? 10.885  -16.280 9.159   1.00 97.52 230 A 1 
ATOM 1705 O O   . ALA A 1 230 ? 12.006  -16.179 9.661   1.00 97.57 230 A 1 
ATOM 1706 C CB  . ALA A 1 230 ? 8.819   -16.246 10.636  1.00 97.55 230 A 1 
ATOM 1707 N N   . GLN A 1 231 ? 10.658  -17.072 8.097   1.00 96.61 231 A 1 
ATOM 1708 C CA  . GLN A 1 231 ? 11.719  -17.815 7.402   1.00 95.87 231 A 1 
ATOM 1709 C C   . GLN A 1 231 ? 12.763  -16.877 6.789   1.00 96.12 231 A 1 
ATOM 1710 O O   . GLN A 1 231 ? 13.958  -17.160 6.865   1.00 95.66 231 A 1 
ATOM 1711 C CB  . GLN A 1 231 ? 11.123  -18.696 6.288   1.00 94.80 231 A 1 
ATOM 1712 C CG  . GLN A 1 231 ? 10.380  -19.931 6.805   1.00 88.96 231 A 1 
ATOM 1713 C CD  . GLN A 1 231 ? 11.305  -21.047 7.272   1.00 88.51 231 A 1 
ATOM 1714 O OE1 . GLN A 1 231 ? 12.507  -21.058 7.074   1.00 79.87 231 A 1 
ATOM 1715 N NE2 . GLN A 1 231 ? 10.764  -22.067 7.891   1.00 75.83 231 A 1 
ATOM 1716 N N   . TYR A 1 232 ? 12.352  -15.750 6.197   1.00 95.12 232 A 1 
ATOM 1717 C CA  . TYR A 1 232 ? 13.277  -14.735 5.697   1.00 94.95 232 A 1 
ATOM 1718 C C   . TYR A 1 232 ? 14.120  -14.135 6.834   1.00 95.97 232 A 1 
ATOM 1719 O O   . TYR A 1 232 ? 15.349  -14.142 6.760   1.00 96.03 232 A 1 
ATOM 1720 C CB  . TYR A 1 232 ? 12.497  -13.662 4.929   1.00 94.11 232 A 1 
ATOM 1721 C CG  . TYR A 1 232 ? 13.377  -12.510 4.491   1.00 92.07 232 A 1 
ATOM 1722 C CD1 . TYR A 1 232 ? 13.506  -11.375 5.312   1.00 87.52 232 A 1 
ATOM 1723 C CD2 . TYR A 1 232 ? 14.108  -12.597 3.293   1.00 88.29 232 A 1 
ATOM 1724 C CE1 . TYR A 1 232 ? 14.367  -10.329 4.936   1.00 87.28 232 A 1 
ATOM 1725 C CE2 . TYR A 1 232 ? 14.971  -11.554 2.912   1.00 86.20 232 A 1 
ATOM 1726 C CZ  . TYR A 1 232 ? 15.101  -10.418 3.738   1.00 88.90 232 A 1 
ATOM 1727 O OH  . TYR A 1 232 ? 15.940  -9.411  3.380   1.00 86.72 232 A 1 
ATOM 1728 N N   . LEU A 1 233 ? 13.480  -13.693 7.923   1.00 96.65 233 A 1 
ATOM 1729 C CA  . LEU A 1 233 ? 14.155  -13.105 9.085   1.00 97.50 233 A 1 
ATOM 1730 C C   . LEU A 1 233 ? 15.110  -14.092 9.772   1.00 97.99 233 A 1 
ATOM 1731 O O   . LEU A 1 233 ? 16.171  -13.682 10.239  1.00 97.97 233 A 1 
ATOM 1732 C CB  . LEU A 1 233 ? 13.093  -12.588 10.068  1.00 97.67 233 A 1 
ATOM 1733 C CG  . LEU A 1 233 ? 12.323  -11.353 9.562   1.00 97.33 233 A 1 
ATOM 1734 C CD1 . LEU A 1 233 ? 11.123  -11.096 10.462  1.00 95.50 233 A 1 
ATOM 1735 C CD2 . LEU A 1 233 ? 13.205  -10.102 9.551   1.00 95.64 233 A 1 
ATOM 1736 N N   . SER A 1 234 ? 14.799  -15.393 9.757   1.00 98.04 234 A 1 
ATOM 1737 C CA  . SER A 1 234 ? 15.664  -16.441 10.321  1.00 98.20 234 A 1 
ATOM 1738 C C   . SER A 1 234 ? 17.006  -16.610 9.593   1.00 98.21 234 A 1 
ATOM 1739 O O   . SER A 1 234 ? 17.937  -17.192 10.142  1.00 97.73 234 A 1 
ATOM 1740 C CB  . SER A 1 234 ? 14.915  -17.777 10.362  1.00 97.99 234 A 1 
ATOM 1741 O OG  . SER A 1 234 ? 14.891  -18.414 9.096   1.00 96.15 234 A 1 
ATOM 1742 N N   . ARG A 1 235 ? 17.144  -16.079 8.361   1.00 97.78 235 A 1 
ATOM 1743 C CA  . ARG A 1 235 ? 18.430  -15.997 7.639   1.00 97.48 235 A 1 
ATOM 1744 C C   . ARG A 1 235 ? 19.291  -14.823 8.112   1.00 97.73 235 A 1 
ATOM 1745 O O   . ARG A 1 235 ? 20.497  -14.810 7.877   1.00 96.42 235 A 1 
ATOM 1746 C CB  . ARG A 1 235 ? 18.179  -15.863 6.131   1.00 97.00 235 A 1 
ATOM 1747 C CG  . ARG A 1 235 ? 17.362  -17.021 5.551   1.00 94.29 235 A 1 
ATOM 1748 C CD  . ARG A 1 235 ? 17.027  -16.728 4.089   1.00 89.74 235 A 1 
ATOM 1749 N NE  . ARG A 1 235 ? 16.184  -17.790 3.512   1.00 81.05 235 A 1 
ATOM 1750 C CZ  . ARG A 1 235 ? 15.636  -17.779 2.308   1.00 72.58 235 A 1 
ATOM 1751 N NH1 . ARG A 1 235 ? 15.822  -16.791 1.475   1.00 64.90 235 A 1 
ATOM 1752 N NH2 . ARG A 1 235 ? 14.882  -18.771 1.924   1.00 64.31 235 A 1 
ATOM 1753 N N   . LEU A 1 236 ? 18.665  -13.828 8.744   1.00 97.54 236 A 1 
ATOM 1754 C CA  . LEU A 1 236 ? 19.309  -12.616 9.253   1.00 97.18 236 A 1 
ATOM 1755 C C   . LEU A 1 236 ? 19.629  -12.719 10.746  1.00 97.61 236 A 1 
ATOM 1756 O O   . LEU A 1 236 ? 20.598  -12.111 11.205  1.00 96.57 236 A 1 
ATOM 1757 C CB  . LEU A 1 236 ? 18.393  -11.411 8.974   1.00 96.75 236 A 1 
ATOM 1758 C CG  . LEU A 1 236 ? 18.051  -11.176 7.489   1.00 96.06 236 A 1 
ATOM 1759 C CD1 . LEU A 1 236 ? 17.094  -9.991  7.386   1.00 92.70 236 A 1 
ATOM 1760 C CD2 . LEU A 1 236 ? 19.294  -10.872 6.649   1.00 93.49 236 A 1 
ATOM 1761 N N   . SER A 1 237 ? 18.833  -13.486 11.502  1.00 98.00 237 A 1 
ATOM 1762 C CA  . SER A 1 237 ? 19.001  -13.700 12.940  1.00 98.21 237 A 1 
ATOM 1763 C C   . SER A 1 237 ? 18.621  -15.121 13.351  1.00 98.34 237 A 1 
ATOM 1764 O O   . SER A 1 237 ? 17.665  -15.690 12.837  1.00 98.03 237 A 1 
ATOM 1765 C CB  . SER A 1 237 ? 18.141  -12.700 13.716  1.00 98.12 237 A 1 
ATOM 1766 O OG  . SER A 1 237 ? 18.437  -12.806 15.093  1.00 97.06 237 A 1 
ATOM 1767 N N   . ASP A 1 238 ? 19.350  -15.674 14.321  1.00 98.19 238 A 1 
ATOM 1768 C CA  . ASP A 1 238 ? 19.053  -16.941 15.003  1.00 98.25 238 A 1 
ATOM 1769 C C   . ASP A 1 238 ? 18.118  -16.771 16.219  1.00 98.31 238 A 1 
ATOM 1770 O O   . ASP A 1 238 ? 17.865  -17.726 16.948  1.00 96.90 238 A 1 
ATOM 1771 C CB  . ASP A 1 238 ? 20.391  -17.604 15.395  1.00 97.73 238 A 1 
ATOM 1772 C CG  . ASP A 1 238 ? 21.241  -16.794 16.394  1.00 96.69 238 A 1 
ATOM 1773 O OD1 . ASP A 1 238 ? 21.013  -15.566 16.562  1.00 92.13 238 A 1 
ATOM 1774 O OD2 . ASP A 1 238 ? 22.164  -17.388 16.991  1.00 91.68 238 A 1 
ATOM 1775 N N   . LYS A 1 239 ? 17.606  -15.555 16.442  1.00 97.61 239 A 1 
ATOM 1776 C CA  . LYS A 1 239 ? 16.801  -15.154 17.610  1.00 97.73 239 A 1 
ATOM 1777 C C   . LYS A 1 239 ? 15.420  -14.646 17.194  1.00 98.16 239 A 1 
ATOM 1778 O O   . LYS A 1 239 ? 14.968  -13.591 17.657  1.00 97.45 239 A 1 
ATOM 1779 C CB  . LYS A 1 239 ? 17.568  -14.108 18.438  1.00 96.95 239 A 1 
ATOM 1780 C CG  . LYS A 1 239 ? 18.909  -14.631 18.955  1.00 95.29 239 A 1 
ATOM 1781 C CD  . LYS A 1 239 ? 19.746  -13.467 19.477  1.00 92.60 239 A 1 
ATOM 1782 C CE  . LYS A 1 239 ? 21.168  -13.965 19.706  1.00 88.24 239 A 1 
ATOM 1783 N NZ  . LYS A 1 239 ? 22.101  -12.829 19.840  1.00 79.57 239 A 1 
ATOM 1784 N N   . VAL A 1 240 ? 14.754  -15.370 16.285  1.00 98.58 240 A 1 
ATOM 1785 C CA  . VAL A 1 240 ? 13.402  -15.033 15.828  1.00 98.69 240 A 1 
ATOM 1786 C C   . VAL A 1 240 ? 12.373  -15.739 16.706  1.00 98.66 240 A 1 
ATOM 1787 O O   . VAL A 1 240 ? 12.418  -16.952 16.870  1.00 98.36 240 A 1 
ATOM 1788 C CB  . VAL A 1 240 ? 13.204  -15.365 14.338  1.00 98.62 240 A 1 
ATOM 1789 C CG1 . VAL A 1 240 ? 11.808  -14.949 13.859  1.00 97.83 240 A 1 
ATOM 1790 C CG2 . VAL A 1 240 ? 14.233  -14.632 13.470  1.00 97.34 240 A 1 
ATOM 1791 N N   . ILE A 1 241 ? 11.427  -14.982 17.256  1.00 98.71 241 A 1 
ATOM 1792 C CA  . ILE A 1 241 ? 10.270  -15.516 17.981  1.00 98.68 241 A 1 
ATOM 1793 C C   . ILE A 1 241 ? 9.030   -15.265 17.131  1.00 98.71 241 A 1 
ATOM 1794 O O   . ILE A 1 241 ? 8.721   -14.117 16.834  1.00 98.51 241 A 1 
ATOM 1795 C CB  . ILE A 1 241 ? 10.127  -14.877 19.378  1.00 98.51 241 A 1 
ATOM 1796 C CG1 . ILE A 1 241 ? 11.421  -15.010 20.211  1.00 97.75 241 A 1 
ATOM 1797 C CG2 . ILE A 1 241 ? 8.943   -15.524 20.122  1.00 97.59 241 A 1 
ATOM 1798 C CD1 . ILE A 1 241 ? 11.349  -14.237 21.529  1.00 95.92 241 A 1 
ATOM 1799 N N   . LEU A 1 242 ? 8.296   -16.316 16.762  1.00 98.65 242 A 1 
ATOM 1800 C CA  . LEU A 1 242 ? 7.030   -16.210 16.042  1.00 98.64 242 A 1 
ATOM 1801 C C   . LEU A 1 242 ? 5.869   -16.501 16.996  1.00 98.59 242 A 1 
ATOM 1802 O O   . LEU A 1 242 ? 5.694   -17.636 17.445  1.00 98.24 242 A 1 
ATOM 1803 C CB  . LEU A 1 242 ? 7.071   -17.138 14.815  1.00 98.49 242 A 1 
ATOM 1804 C CG  . LEU A 1 242 ? 5.746   -17.234 14.034  1.00 97.78 242 A 1 
ATOM 1805 C CD1 . LEU A 1 242 ? 5.243   -15.894 13.515  1.00 95.52 242 A 1 
ATOM 1806 C CD2 . LEU A 1 242 ? 5.940   -18.149 12.826  1.00 95.71 242 A 1 
ATOM 1807 N N   . VAL A 1 243 ? 5.053   -15.484 17.283  1.00 98.61 243 A 1 
ATOM 1808 C CA  . VAL A 1 243 ? 3.877   -15.623 18.153  1.00 98.63 243 A 1 
ATOM 1809 C C   . VAL A 1 243 ? 2.590   -15.725 17.348  1.00 98.56 243 A 1 
ATOM 1810 O O   . VAL A 1 243 ? 2.350   -14.975 16.398  1.00 98.26 243 A 1 
ATOM 1811 C CB  . VAL A 1 243 ? 3.787   -14.538 19.243  1.00 98.46 243 A 1 
ATOM 1812 C CG1 . VAL A 1 243 ? 5.037   -14.537 20.126  1.00 97.28 243 A 1 
ATOM 1813 C CG2 . VAL A 1 243 ? 3.563   -13.129 18.710  1.00 96.28 243 A 1 
ATOM 1814 N N   . HIS A 1 244 ? 1.712   -16.645 17.754  1.00 98.18 244 A 1 
ATOM 1815 C CA  . HIS A 1 244 ? 0.383   -16.786 17.177  1.00 98.07 244 A 1 
ATOM 1816 C C   . HIS A 1 244 ? -0.689  -16.956 18.257  1.00 97.88 244 A 1 
ATOM 1817 O O   . HIS A 1 244 ? -0.578  -17.789 19.150  1.00 96.96 244 A 1 
ATOM 1818 C CB  . HIS A 1 244 ? 0.342   -17.936 16.167  1.00 97.69 244 A 1 
ATOM 1819 C CG  . HIS A 1 244 ? -0.970  -17.976 15.412  1.00 97.36 244 A 1 
ATOM 1820 N ND1 . HIS A 1 244 ? -1.542  -16.912 14.745  1.00 89.80 244 A 1 
ATOM 1821 C CD2 . HIS A 1 244 ? -1.839  -19.028 15.301  1.00 91.18 244 A 1 
ATOM 1822 C CE1 . HIS A 1 244 ? -2.722  -17.326 14.240  1.00 92.00 244 A 1 
ATOM 1823 N NE2 . HIS A 1 244 ? -2.945  -18.605 14.554  1.00 92.81 244 A 1 
ATOM 1824 N N   . ARG A 1 245 ? -1.782  -16.192 18.119  1.00 97.64 245 A 1 
ATOM 1825 C CA  . ARG A 1 245 ? -2.889  -16.173 19.102  1.00 97.40 245 A 1 
ATOM 1826 C C   . ARG A 1 245 ? -3.701  -17.471 19.210  1.00 97.46 245 A 1 
ATOM 1827 O O   . ARG A 1 245 ? -4.539  -17.585 20.099  1.00 96.07 245 A 1 
ATOM 1828 C CB  . ARG A 1 245 ? -3.816  -14.976 18.819  1.00 96.34 245 A 1 
ATOM 1829 C CG  . ARG A 1 245 ? -4.618  -15.119 17.515  1.00 94.56 245 A 1 
ATOM 1830 C CD  . ARG A 1 245 ? -5.560  -13.929 17.327  1.00 93.20 245 A 1 
ATOM 1831 N NE  . ARG A 1 245 ? -6.345  -14.050 16.084  1.00 88.78 245 A 1 
ATOM 1832 C CZ  . ARG A 1 245 ? -7.329  -13.243 15.706  1.00 84.63 245 A 1 
ATOM 1833 N NH1 . ARG A 1 245 ? -7.723  -12.247 16.451  1.00 77.63 245 A 1 
ATOM 1834 N NH2 . ARG A 1 245 ? -7.933  -13.412 14.567  1.00 80.35 245 A 1 
ATOM 1835 N N   . LYS A 1 246 ? -3.555  -18.399 18.253  1.00 96.59 246 A 1 
ATOM 1836 C CA  . LYS A 1 246 ? -4.246  -19.700 18.226  1.00 96.34 246 A 1 
ATOM 1837 C C   . LYS A 1 246 ? -3.253  -20.839 18.460  1.00 96.98 246 A 1 
ATOM 1838 O O   . LYS A 1 246 ? -2.045  -20.625 18.395  1.00 95.95 246 A 1 
ATOM 1839 C CB  . LYS A 1 246 ? -5.011  -19.891 16.904  1.00 95.52 246 A 1 
ATOM 1840 C CG  . LYS A 1 246 ? -6.122  -18.861 16.662  1.00 93.34 246 A 1 
ATOM 1841 C CD  . LYS A 1 246 ? -6.952  -19.265 15.433  1.00 86.92 246 A 1 
ATOM 1842 C CE  . LYS A 1 246 ? -8.124  -18.303 15.206  1.00 81.90 246 A 1 
ATOM 1843 N NZ  . LYS A 1 246 ? -9.019  -18.791 14.122  1.00 70.88 246 A 1 
ATOM 1844 N N   . SER A 1 247 ? -3.763  -22.034 18.671  1.00 96.36 247 A 1 
ATOM 1845 C CA  . SER A 1 247 ? -2.984  -23.254 18.916  1.00 96.45 247 A 1 
ATOM 1846 C C   . SER A 1 247 ? -2.300  -23.844 17.676  1.00 96.67 247 A 1 
ATOM 1847 O O   . SER A 1 247 ? -1.527  -24.786 17.799  1.00 95.48 247 A 1 
ATOM 1848 C CB  . SER A 1 247 ? -3.900  -24.311 19.541  1.00 95.86 247 A 1 
ATOM 1849 O OG  . SER A 1 247 ? -5.035  -24.521 18.710  1.00 93.60 247 A 1 
ATOM 1850 N N   . MET A 1 248 ? -2.588  -23.329 16.480  1.00 96.62 248 A 1 
ATOM 1851 C CA  . MET A 1 248 ? -2.003  -23.786 15.219  1.00 96.55 248 A 1 
ATOM 1852 C C   . MET A 1 248 ? -1.990  -22.668 14.175  1.00 96.96 248 A 1 
ATOM 1853 O O   . MET A 1 248 ? -2.840  -21.768 14.203  1.00 95.22 248 A 1 
ATOM 1854 C CB  . MET A 1 248 ? -2.768  -25.015 14.693  1.00 94.41 248 A 1 
ATOM 1855 C CG  . MET A 1 248 ? -4.227  -24.719 14.309  1.00 86.37 248 A 1 
ATOM 1856 S SD  . MET A 1 248 ? -5.202  -26.152 13.777  1.00 84.03 248 A 1 
ATOM 1857 C CE  . MET A 1 248 ? -4.331  -26.624 12.259  1.00 70.21 248 A 1 
ATOM 1858 N N   . PHE A 1 249 ? -1.050  -22.747 13.222  1.00 95.60 249 A 1 
ATOM 1859 C CA  . PHE A 1 249 ? -1.011  -21.842 12.076  1.00 95.18 249 A 1 
ATOM 1860 C C   . PHE A 1 249 ? -2.208  -22.056 11.140  1.00 93.86 249 A 1 
ATOM 1861 O O   . PHE A 1 249 ? -2.742  -23.156 11.007  1.00 90.57 249 A 1 
ATOM 1862 C CB  . PHE A 1 249 ? 0.325   -21.990 11.335  1.00 95.13 249 A 1 
ATOM 1863 C CG  . PHE A 1 249 ? 1.540   -21.553 12.139  1.00 96.33 249 A 1 
ATOM 1864 C CD1 . PHE A 1 249 ? 1.562   -20.291 12.761  1.00 94.56 249 A 1 
ATOM 1865 C CD2 . PHE A 1 249 ? 2.660   -22.398 12.242  1.00 94.63 249 A 1 
ATOM 1866 C CE1 . PHE A 1 249 ? 2.691   -19.877 13.489  1.00 94.19 249 A 1 
ATOM 1867 C CE2 . PHE A 1 249 ? 3.790   -21.981 12.965  1.00 93.91 249 A 1 
ATOM 1868 C CZ  . PHE A 1 249 ? 3.806   -20.721 13.590  1.00 95.53 249 A 1 
ATOM 1869 N N   . ARG A 1 250 ? -2.605  -20.979 10.462  1.00 92.40 250 A 1 
ATOM 1870 C CA  . ARG A 1 250 ? -3.532  -21.012 9.323   1.00 90.80 250 A 1 
ATOM 1871 C C   . ARG A 1 250 ? -2.789  -21.223 7.996   1.00 91.23 250 A 1 
ATOM 1872 O O   . ARG A 1 250 ? -3.434  -21.513 6.997   1.00 87.89 250 A 1 
ATOM 1873 C CB  . ARG A 1 250 ? -4.390  -19.726 9.316   1.00 88.45 250 A 1 
ATOM 1874 C CG  . ARG A 1 250 ? -5.468  -19.740 8.220   1.00 78.97 250 A 1 
ATOM 1875 C CD  . ARG A 1 250 ? -6.296  -18.456 8.192   1.00 75.66 250 A 1 
ATOM 1876 N NE  . ARG A 1 250 ? -7.196  -18.463 7.022   1.00 66.71 250 A 1 
ATOM 1877 C CZ  . ARG A 1 250 ? -7.979  -17.482 6.607   1.00 58.90 250 A 1 
ATOM 1878 N NH1 . ARG A 1 250 ? -8.071  -16.354 7.252   1.00 52.30 250 A 1 
ATOM 1879 N NH2 . ARG A 1 250 ? -8.684  -17.620 5.514   1.00 50.05 250 A 1 
ATOM 1880 N N   . ALA A 1 251 ? -1.475  -21.036 8.006   1.00 88.52 251 A 1 
ATOM 1881 C CA  . ALA A 1 251 ? -0.609  -21.214 6.849   1.00 88.56 251 A 1 
ATOM 1882 C C   . ALA A 1 251 ? -0.747  -22.615 6.232   1.00 87.80 251 A 1 
ATOM 1883 O O   . ALA A 1 251 ? -1.144  -23.574 6.906   1.00 86.14 251 A 1 
ATOM 1884 C CB  . ALA A 1 251 ? 0.839   -20.944 7.293   1.00 89.20 251 A 1 
ATOM 1885 N N   . GLN A 1 252 ? -0.364  -22.732 4.956   1.00 86.08 252 A 1 
ATOM 1886 C CA  . GLN A 1 252 ? -0.282  -24.007 4.254   1.00 86.04 252 A 1 
ATOM 1887 C C   . GLN A 1 252 ? 0.576   -24.997 5.043   1.00 88.49 252 A 1 
ATOM 1888 O O   . GLN A 1 252 ? 1.599   -24.636 5.624   1.00 87.86 252 A 1 
ATOM 1889 C CB  . GLN A 1 252 ? 0.310   -23.810 2.852   1.00 83.03 252 A 1 
ATOM 1890 C CG  . GLN A 1 252 ? -0.581  -22.935 1.961   1.00 75.11 252 A 1 
ATOM 1891 C CD  . GLN A 1 252 ? 0.002   -22.747 0.565   1.00 68.47 252 A 1 
ATOM 1892 O OE1 . GLN A 1 252 ? 0.886   -23.458 0.113   1.00 63.66 252 A 1 
ATOM 1893 N NE2 . GLN A 1 252 ? -0.491  -21.781 -0.175  1.00 57.96 252 A 1 
ATOM 1894 N N   . LYS A 1 253 ? 0.173   -26.274 5.042   1.00 88.20 253 A 1 
ATOM 1895 C CA  . LYS A 1 253 ? 0.791   -27.317 5.871   1.00 89.09 253 A 1 
ATOM 1896 C C   . LYS A 1 253 ? 2.314   -27.394 5.687   1.00 90.11 253 A 1 
ATOM 1897 O O   . LYS A 1 253 ? 3.042   -27.375 6.675   1.00 89.25 253 A 1 
ATOM 1898 C CB  . LYS A 1 253 ? 0.096   -28.659 5.579   1.00 89.12 253 A 1 
ATOM 1899 C CG  . LYS A 1 253 ? 0.649   -29.776 6.464   1.00 83.04 253 A 1 
ATOM 1900 C CD  . LYS A 1 253 ? -0.076  -31.110 6.219   1.00 79.03 253 A 1 
ATOM 1901 C CE  . LYS A 1 253 ? 0.656   -32.173 7.035   1.00 70.88 253 A 1 
ATOM 1902 N NZ  . LYS A 1 253 ? 0.095   -33.532 6.856   1.00 62.40 253 A 1 
ATOM 1903 N N   . SER A 1 254 ? 2.793   -27.407 4.441   1.00 89.29 254 A 1 
ATOM 1904 C CA  . SER A 1 254 ? 4.227   -27.476 4.123   1.00 88.36 254 A 1 
ATOM 1905 C C   . SER A 1 254 ? 5.014   -26.271 4.643   1.00 89.51 254 A 1 
ATOM 1906 O O   . SER A 1 254 ? 6.135   -26.418 5.128   1.00 87.40 254 A 1 
ATOM 1907 C CB  . SER A 1 254 ? 4.400   -27.579 2.601   1.00 87.89 254 A 1 
ATOM 1908 O OG  . SER A 1 254 ? 3.738   -26.501 1.953   1.00 78.13 254 A 1 
ATOM 1909 N N   . LEU A 1 255 ? 4.430   -25.076 4.587   1.00 88.79 255 A 1 
ATOM 1910 C CA  . LEU A 1 255 ? 5.041   -23.847 5.077   1.00 89.12 255 A 1 
ATOM 1911 C C   . LEU A 1 255 ? 5.073   -23.800 6.610   1.00 92.06 255 A 1 
ATOM 1912 O O   . LEU A 1 255 ? 6.097   -23.462 7.202   1.00 91.45 255 A 1 
ATOM 1913 C CB  . LEU A 1 255 ? 4.272   -22.664 4.473   1.00 85.72 255 A 1 
ATOM 1914 C CG  . LEU A 1 255 ? 4.807   -21.293 4.900   1.00 75.82 255 A 1 
ATOM 1915 C CD1 . LEU A 1 255 ? 6.290   -21.129 4.565   1.00 67.59 255 A 1 
ATOM 1916 C CD2 . LEU A 1 255 ? 3.977   -20.216 4.214   1.00 68.31 255 A 1 
ATOM 1917 N N   . ALA A 1 256 ? 3.982   -24.195 7.254   1.00 92.37 256 A 1 
ATOM 1918 C CA  . ALA A 1 256 ? 3.901   -24.321 8.705   1.00 93.86 256 A 1 
ATOM 1919 C C   . ALA A 1 256 ? 4.928   -25.333 9.243   1.00 95.12 256 A 1 
ATOM 1920 O O   . ALA A 1 256 ? 5.668   -25.018 10.171  1.00 95.16 256 A 1 
ATOM 1921 C CB  . ALA A 1 256 ? 2.465   -24.705 9.077   1.00 94.06 256 A 1 
ATOM 1922 N N   . GLU A 1 257 ? 5.035   -26.520 8.625   1.00 95.37 257 A 1 
ATOM 1923 C CA  . GLU A 1 257 ? 6.007   -27.558 8.996   1.00 95.52 257 A 1 
ATOM 1924 C C   . GLU A 1 257 ? 7.454   -27.066 8.854   1.00 95.66 257 A 1 
ATOM 1925 O O   . GLU A 1 257 ? 8.257   -27.248 9.769   1.00 94.88 257 A 1 
ATOM 1926 C CB  . GLU A 1 257 ? 5.783   -28.814 8.138   1.00 95.42 257 A 1 
ATOM 1927 C CG  . GLU A 1 257 ? 4.543   -29.606 8.584   1.00 91.96 257 A 1 
ATOM 1928 C CD  . GLU A 1 257 ? 4.165   -30.766 7.641   1.00 89.77 257 A 1 
ATOM 1929 O OE1 . GLU A 1 257 ? 3.251   -31.540 8.019   1.00 83.39 257 A 1 
ATOM 1930 O OE2 . GLU A 1 257 ? 4.717   -30.863 6.522   1.00 83.92 257 A 1 
ATOM 1931 N N   . ARG A 1 258 ? 7.784   -26.376 7.747   1.00 95.73 258 A 1 
ATOM 1932 C CA  . ARG A 1 258 ? 9.110   -25.763 7.548   1.00 95.57 258 A 1 
ATOM 1933 C C   . ARG A 1 258 ? 9.433   -24.724 8.622   1.00 96.80 258 A 1 
ATOM 1934 O O   . ARG A 1 258 ? 10.565  -24.676 9.088   1.00 95.89 258 A 1 
ATOM 1935 C CB  . ARG A 1 258 ? 9.189   -25.105 6.165   1.00 94.01 258 A 1 
ATOM 1936 C CG  . ARG A 1 258 ? 9.377   -26.126 5.035   1.00 81.65 258 A 1 
ATOM 1937 C CD  . ARG A 1 258 ? 9.254   -25.447 3.661   1.00 78.80 258 A 1 
ATOM 1938 N NE  . ARG A 1 258 ? 10.289  -24.398 3.470   1.00 67.16 258 A 1 
ATOM 1939 C CZ  . ARG A 1 258 ? 10.233  -23.383 2.623   1.00 59.94 258 A 1 
ATOM 1940 N NH1 . ARG A 1 258 ? 9.250   -23.234 1.782   1.00 54.82 258 A 1 
ATOM 1941 N NH2 . ARG A 1 258 ? 11.171  -22.478 2.619   1.00 50.08 258 A 1 
ATOM 1942 N N   . THR A 1 259 ? 8.460   -23.907 9.003   1.00 96.29 259 A 1 
ATOM 1943 C CA  . THR A 1 259 ? 8.625   -22.880 10.043  1.00 96.95 259 A 1 
ATOM 1944 C C   . THR A 1 259 ? 8.858   -23.509 11.416  1.00 97.53 259 A 1 
ATOM 1945 O O   . THR A 1 259 ? 9.760   -23.093 12.129  1.00 97.27 259 A 1 
ATOM 1946 C CB  . THR A 1 259 ? 7.414   -21.942 10.070  1.00 96.74 259 A 1 
ATOM 1947 O OG1 . THR A 1 259 ? 7.244   -21.363 8.799   1.00 94.29 259 A 1 
ATOM 1948 C CG2 . THR A 1 259 ? 7.575   -20.795 11.064  1.00 94.39 259 A 1 
ATOM 1949 N N   . LEU A 1 260 ? 8.100   -24.549 11.754  1.00 97.70 260 A 1 
ATOM 1950 C CA  . LEU A 1 260 ? 8.243   -25.290 13.012  1.00 97.71 260 A 1 
ATOM 1951 C C   . LEU A 1 260 ? 9.566   -26.062 13.106  1.00 97.88 260 A 1 
ATOM 1952 O O   . LEU A 1 260 ? 10.096  -26.223 14.197  1.00 97.51 260 A 1 
ATOM 1953 C CB  . LEU A 1 260 ? 7.062   -26.271 13.144  1.00 97.60 260 A 1 
ATOM 1954 C CG  . LEU A 1 260 ? 5.704   -25.601 13.416  1.00 96.86 260 A 1 
ATOM 1955 C CD1 . LEU A 1 260 ? 4.576   -26.619 13.235  1.00 94.44 260 A 1 
ATOM 1956 C CD2 . LEU A 1 260 ? 5.621   -25.055 14.839  1.00 94.99 260 A 1 
ATOM 1957 N N   . ALA A 1 261 ? 10.095  -26.539 11.977  1.00 97.95 261 A 1 
ATOM 1958 C CA  . ALA A 1 261 ? 11.358  -27.268 11.919  1.00 98.02 261 A 1 
ATOM 1959 C C   . ALA A 1 261 ? 12.600  -26.357 11.905  1.00 98.19 261 A 1 
ATOM 1960 O O   . ALA A 1 261 ? 13.722  -26.858 12.006  1.00 97.54 261 A 1 
ATOM 1961 C CB  . ALA A 1 261 ? 11.317  -28.182 10.689  1.00 97.70 261 A 1 
ATOM 1962 N N   . ASN A 1 262 ? 12.436  -25.035 11.750  1.00 98.10 262 A 1 
ATOM 1963 C CA  . ASN A 1 262 ? 13.562  -24.111 11.654  1.00 98.34 262 A 1 
ATOM 1964 C C   . ASN A 1 262 ? 14.159  -23.826 13.047  1.00 98.49 262 A 1 
ATOM 1965 O O   . ASN A 1 262 ? 13.486  -23.210 13.870  1.00 98.32 262 A 1 
ATOM 1966 C CB  . ASN A 1 262 ? 13.102  -22.833 10.935  1.00 98.22 262 A 1 
ATOM 1967 C CG  . ASN A 1 262 ? 14.247  -21.886 10.624  1.00 98.25 262 A 1 
ATOM 1968 O OD1 . ASN A 1 262 ? 15.281  -21.857 11.266  1.00 96.46 262 A 1 
ATOM 1969 N ND2 . ASN A 1 262 ? 14.099  -21.069 9.610   1.00 96.08 262 A 1 
ATOM 1970 N N   . PRO A 1 263 ? 15.431  -24.190 13.313  1.00 98.26 263 A 1 
ATOM 1971 C CA  . PRO A 1 263 ? 16.042  -24.020 14.633  1.00 98.25 263 A 1 
ATOM 1972 C C   . PRO A 1 263 ? 16.275  -22.552 15.027  1.00 98.42 263 A 1 
ATOM 1973 O O   . PRO A 1 263 ? 16.542  -22.275 16.192  1.00 97.94 263 A 1 
ATOM 1974 C CB  . PRO A 1 263 ? 17.366  -24.790 14.553  1.00 98.08 263 A 1 
ATOM 1975 C CG  . PRO A 1 263 ? 17.746  -24.686 13.077  1.00 97.01 263 A 1 
ATOM 1976 C CD  . PRO A 1 263 ? 16.392  -24.774 12.381  1.00 98.20 263 A 1 
ATOM 1977 N N   . HIS A 1 264 ? 16.193  -21.615 14.074  1.00 98.43 264 A 1 
ATOM 1978 C CA  . HIS A 1 264 ? 16.327  -20.178 14.338  1.00 98.59 264 A 1 
ATOM 1979 C C   . HIS A 1 264 ? 14.988  -19.493 14.658  1.00 98.66 264 A 1 
ATOM 1980 O O   . HIS A 1 264 ? 14.964  -18.284 14.889  1.00 98.30 264 A 1 
ATOM 1981 C CB  . HIS A 1 264 ? 17.002  -19.497 13.139  1.00 98.46 264 A 1 
ATOM 1982 C CG  . HIS A 1 264 ? 18.376  -19.996 12.774  1.00 98.26 264 A 1 
ATOM 1983 N ND1 . HIS A 1 264 ? 19.050  -19.647 11.619  1.00 89.46 264 A 1 
ATOM 1984 C CD2 . HIS A 1 264 ? 19.207  -20.816 13.484  1.00 91.51 264 A 1 
ATOM 1985 C CE1 . HIS A 1 264 ? 20.243  -20.252 11.639  1.00 92.10 264 A 1 
ATOM 1986 N NE2 . HIS A 1 264 ? 20.386  -20.977 12.752  1.00 93.68 264 A 1 
ATOM 1987 N N   . ILE A 1 265 ? 13.869  -20.236 14.643  1.00 98.64 265 A 1 
ATOM 1988 C CA  . ILE A 1 265 ? 12.531  -19.704 14.918  1.00 98.65 265 A 1 
ATOM 1989 C C   . ILE A 1 265 ? 11.953  -20.404 16.145  1.00 98.55 265 A 1 
ATOM 1990 O O   . ILE A 1 265 ? 11.596  -21.581 16.101  1.00 98.15 265 A 1 
ATOM 1991 C CB  . ILE A 1 265 ? 11.592  -19.824 13.694  1.00 98.61 265 A 1 
ATOM 1992 C CG1 . ILE A 1 265 ? 12.205  -19.141 12.444  1.00 98.19 265 A 1 
ATOM 1993 C CG2 . ILE A 1 265 ? 10.224  -19.192 14.028  1.00 98.11 265 A 1 
ATOM 1994 C CD1 . ILE A 1 265 ? 11.385  -19.340 11.164  1.00 97.53 265 A 1 
ATOM 1995 N N   . GLU A 1 266 ? 11.797  -19.658 17.229  1.00 98.38 266 A 1 
ATOM 1996 C CA  . GLU A 1 266 ? 11.023  -20.099 18.385  1.00 98.19 266 A 1 
ATOM 1997 C C   . GLU A 1 266 ? 9.537   -19.790 18.152  1.00 98.27 266 A 1 
ATOM 1998 O O   . GLU A 1 266 ? 9.146   -18.627 18.061  1.00 97.78 266 A 1 
ATOM 1999 C CB  . GLU A 1 266 ? 11.562  -19.409 19.645  1.00 97.71 266 A 1 
ATOM 2000 C CG  . GLU A 1 266 ? 10.889  -19.949 20.911  1.00 96.47 266 A 1 
ATOM 2001 C CD  . GLU A 1 266 ? 11.175  -19.083 22.146  1.00 95.71 266 A 1 
ATOM 2002 O OE1 . GLU A 1 266 ? 10.310  -19.094 23.052  1.00 89.64 266 A 1 
ATOM 2003 O OE2 . GLU A 1 266 ? 12.173  -18.334 22.188  1.00 91.22 266 A 1 
ATOM 2004 N N   . VAL A 1 267 ? 8.687   -20.816 18.072  1.00 98.10 267 A 1 
ATOM 2005 C CA  . VAL A 1 267 ? 7.240   -20.631 17.883  1.00 98.02 267 A 1 
ATOM 2006 C C   . VAL A 1 267 ? 6.504   -20.687 19.218  1.00 97.77 267 A 1 
ATOM 2007 O O   . VAL A 1 267 ? 6.608   -21.668 19.954  1.00 97.30 267 A 1 
ATOM 2008 C CB  . VAL A 1 267 ? 6.663   -21.641 16.879  1.00 97.95 267 A 1 
ATOM 2009 C CG1 . VAL A 1 267 ? 5.151   -21.441 16.704  1.00 96.98 267 A 1 
ATOM 2010 C CG2 . VAL A 1 267 ? 7.321   -21.475 15.504  1.00 96.70 267 A 1 
ATOM 2011 N N   . ARG A 1 268 ? 5.678   -19.661 19.494  1.00 97.82 268 A 1 
ATOM 2012 C CA  . ARG A 1 268 ? 4.809   -19.599 20.676  1.00 97.83 268 A 1 
ATOM 2013 C C   . ARG A 1 268 ? 3.341   -19.517 20.252  1.00 97.88 268 A 1 
ATOM 2014 O O   . ARG A 1 268 ? 2.854   -18.475 19.810  1.00 97.63 268 A 1 
ATOM 2015 C CB  . ARG A 1 268 ? 5.217   -18.434 21.591  1.00 97.68 268 A 1 
ATOM 2016 C CG  . ARG A 1 268 ? 6.680   -18.511 22.070  1.00 97.18 268 A 1 
ATOM 2017 C CD  . ARG A 1 268 ? 6.987   -17.368 23.051  1.00 96.62 268 A 1 
ATOM 2018 N NE  . ARG A 1 268 ? 8.415   -17.336 23.429  1.00 95.95 268 A 1 
ATOM 2019 C CZ  . ARG A 1 268 ? 9.063   -16.370 24.055  1.00 95.97 268 A 1 
ATOM 2020 N NH1 . ARG A 1 268 ? 8.483   -15.298 24.498  1.00 93.23 268 A 1 
ATOM 2021 N NH2 . ARG A 1 268 ? 10.342  -16.465 24.244  1.00 93.66 268 A 1 
ATOM 2022 N N   . PHE A 1 269 ? 2.623   -20.626 20.387  1.00 97.48 269 A 1 
ATOM 2023 C CA  . PHE A 1 269 ? 1.178   -20.687 20.176  1.00 97.36 269 A 1 
ATOM 2024 C C   . PHE A 1 269 ? 0.396   -20.166 21.388  1.00 97.40 269 A 1 
ATOM 2025 O O   . PHE A 1 269 ? 0.933   -20.065 22.486  1.00 96.93 269 A 1 
ATOM 2026 C CB  . PHE A 1 269 ? 0.757   -22.116 19.826  1.00 97.10 269 A 1 
ATOM 2027 C CG  . PHE A 1 269 ? 1.220   -22.568 18.456  1.00 97.28 269 A 1 
ATOM 2028 C CD1 . PHE A 1 269 ? 0.742   -21.917 17.305  1.00 96.26 269 A 1 
ATOM 2029 C CD2 . PHE A 1 269 ? 2.114   -23.646 18.332  1.00 96.22 269 A 1 
ATOM 2030 C CE1 . PHE A 1 269 ? 1.155   -22.340 16.033  1.00 95.99 269 A 1 
ATOM 2031 C CE2 . PHE A 1 269 ? 2.523   -24.074 17.060  1.00 95.79 269 A 1 
ATOM 2032 C CZ  . PHE A 1 269 ? 2.044   -23.421 15.909  1.00 96.48 269 A 1 
ATOM 2033 N N   . ASN A 1 270 ? -0.893  -19.869 21.176  1.00 97.48 270 A 1 
ATOM 2034 C CA  . ASN A 1 270 ? -1.784  -19.304 22.191  1.00 97.59 270 A 1 
ATOM 2035 C C   . ASN A 1 270 ? -1.203  -18.049 22.864  1.00 97.86 270 A 1 
ATOM 2036 O O   . ASN A 1 270 ? -1.494  -17.772 24.024  1.00 97.22 270 A 1 
ATOM 2037 C CB  . ASN A 1 270 ? -2.209  -20.401 23.189  1.00 97.19 270 A 1 
ATOM 2038 C CG  . ASN A 1 270 ? -2.827  -21.602 22.505  1.00 96.16 270 A 1 
ATOM 2039 O OD1 . ASN A 1 270 ? -3.775  -21.495 21.740  1.00 90.62 270 A 1 
ATOM 2040 N ND2 . ASN A 1 270 ? -2.293  -22.775 22.733  1.00 89.66 270 A 1 
ATOM 2041 N N   . THR A 1 271 ? -0.372  -17.300 22.136  1.00 97.83 271 A 1 
ATOM 2042 C CA  . THR A 1 271 ? 0.349   -16.130 22.627  1.00 98.14 271 A 1 
ATOM 2043 C C   . THR A 1 271 ? -0.094  -14.887 21.864  1.00 98.23 271 A 1 
ATOM 2044 O O   . THR A 1 271 ? -0.167  -14.885 20.630  1.00 97.86 271 A 1 
ATOM 2045 C CB  . THR A 1 271 ? 1.866   -16.345 22.544  1.00 97.98 271 A 1 
ATOM 2046 O OG1 . THR A 1 271 ? 2.216   -17.480 23.298  1.00 95.42 271 A 1 
ATOM 2047 C CG2 . THR A 1 271 ? 2.656   -15.175 23.122  1.00 95.45 271 A 1 
ATOM 2048 N N   . ARG A 1 272 ? -0.405  -13.821 22.596  1.00 98.18 272 A 1 
ATOM 2049 C CA  . ARG A 1 272 ? -0.842  -12.522 22.074  1.00 98.25 272 A 1 
ATOM 2050 C C   . ARG A 1 272 ? 0.177   -11.447 22.419  1.00 98.52 272 A 1 
ATOM 2051 O O   . ARG A 1 272 ? 0.705   -11.435 23.525  1.00 98.19 272 A 1 
ATOM 2052 C CB  . ARG A 1 272 ? -2.215  -12.151 22.644  1.00 97.33 272 A 1 
ATOM 2053 C CG  . ARG A 1 272 ? -3.314  -13.122 22.186  1.00 90.74 272 A 1 
ATOM 2054 C CD  . ARG A 1 272 ? -4.639  -12.727 22.839  1.00 89.66 272 A 1 
ATOM 2055 N NE  . ARG A 1 272 ? -5.749  -13.578 22.387  1.00 78.81 272 A 1 
ATOM 2056 C CZ  . ARG A 1 272 ? -6.993  -13.493 22.818  1.00 69.75 272 A 1 
ATOM 2057 N NH1 . ARG A 1 272 ? -7.343  -12.621 23.724  1.00 63.26 272 A 1 
ATOM 2058 N NH2 . ARG A 1 272 ? -7.913  -14.285 22.344  1.00 58.17 272 A 1 
ATOM 2059 N N   . LEU A 1 273 ? 0.407   -10.524 21.481  1.00 98.43 273 A 1 
ATOM 2060 C CA  . LEU A 1 273 ? 1.072   -9.257  21.758  1.00 98.56 273 A 1 
ATOM 2061 C C   . LEU A 1 273 ? 0.043   -8.307  22.382  1.00 98.55 273 A 1 
ATOM 2062 O O   . LEU A 1 273 ? -1.017  -8.098  21.789  1.00 98.24 273 A 1 
ATOM 2063 C CB  . LEU A 1 273 ? 1.662   -8.718  20.444  1.00 98.51 273 A 1 
ATOM 2064 C CG  . LEU A 1 273 ? 2.349   -7.349  20.571  1.00 98.23 273 A 1 
ATOM 2065 C CD1 . LEU A 1 273 ? 3.561   -7.392  21.494  1.00 97.24 273 A 1 
ATOM 2066 C CD2 . LEU A 1 273 ? 2.822   -6.898  19.189  1.00 97.37 273 A 1 
ATOM 2067 N N   . LEU A 1 274 ? 0.350   -7.776  23.569  1.00 98.39 274 A 1 
ATOM 2068 C CA  . LEU A 1 274 ? -0.498  -6.821  24.291  1.00 98.40 274 A 1 
ATOM 2069 C C   . LEU A 1 274 ? 0.005   -5.385  24.154  1.00 98.52 274 A 1 
ATOM 2070 O O   . LEU A 1 274 ? -0.800  -4.470  24.060  1.00 98.01 274 A 1 
ATOM 2071 C CB  . LEU A 1 274 ? -0.567  -7.200  25.782  1.00 98.27 274 A 1 
ATOM 2072 C CG  . LEU A 1 274 ? -1.160  -8.581  26.110  1.00 97.75 274 A 1 
ATOM 2073 C CD1 . LEU A 1 274 ? -1.257  -8.702  27.632  1.00 95.14 274 A 1 
ATOM 2074 C CD2 . LEU A 1 274 ? -2.552  -8.781  25.511  1.00 95.52 274 A 1 
ATOM 2075 N N   . GLU A 1 275 ? 1.330   -5.179  24.157  1.00 98.45 275 A 1 
ATOM 2076 C CA  . GLU A 1 275 ? 1.947   -3.850  24.143  1.00 98.58 275 A 1 
ATOM 2077 C C   . GLU A 1 275 ? 3.369   -3.931  23.575  1.00 98.65 275 A 1 
ATOM 2078 O O   . GLU A 1 275 ? 4.083   -4.912  23.800  1.00 98.21 275 A 1 
ATOM 2079 C CB  . GLU A 1 275 ? 1.955   -3.298  25.583  1.00 98.14 275 A 1 
ATOM 2080 C CG  . GLU A 1 275 ? 2.402   -1.837  25.694  1.00 95.80 275 A 1 
ATOM 2081 C CD  . GLU A 1 275 ? 2.497   -1.347  27.151  1.00 96.26 275 A 1 
ATOM 2082 O OE1 . GLU A 1 275 ? 2.806   -0.148  27.335  1.00 87.78 275 A 1 
ATOM 2083 O OE2 . GLU A 1 275 ? 2.380   -2.172  28.095  1.00 90.40 275 A 1 
ATOM 2084 N N   . ILE A 1 276 ? 3.802   -2.883  22.869  1.00 98.65 276 A 1 
ATOM 2085 C CA  . ILE A 1 276 ? 5.182   -2.686  22.412  1.00 98.68 276 A 1 
ATOM 2086 C C   . ILE A 1 276 ? 5.769   -1.514  23.194  1.00 98.58 276 A 1 
ATOM 2087 O O   . ILE A 1 276 ? 5.204   -0.419  23.185  1.00 98.26 276 A 1 
ATOM 2088 C CB  . ILE A 1 276 ? 5.244   -2.447  20.889  1.00 98.67 276 A 1 
ATOM 2089 C CG1 . ILE A 1 276 ? 4.516   -3.571  20.112  1.00 98.23 276 A 1 
ATOM 2090 C CG2 . ILE A 1 276 ? 6.716   -2.337  20.453  1.00 98.26 276 A 1 
ATOM 2091 C CD1 . ILE A 1 276 ? 4.383   -3.312  18.609  1.00 97.50 276 A 1 
ATOM 2092 N N   . LYS A 1 277 ? 6.910   -1.732  23.863  1.00 98.49 277 A 1 
ATOM 2093 C CA  . LYS A 1 277 ? 7.548   -0.761  24.755  1.00 98.46 277 A 1 
ATOM 2094 C C   . LYS A 1 277 ? 8.909   -0.329  24.226  1.00 98.44 277 A 1 
ATOM 2095 O O   . LYS A 1 277 ? 9.660   -1.114  23.646  1.00 97.81 277 A 1 
ATOM 2096 C CB  . LYS A 1 277 ? 7.674   -1.348  26.168  1.00 98.17 277 A 1 
ATOM 2097 C CG  . LYS A 1 277 ? 6.319   -1.691  26.795  1.00 97.48 277 A 1 
ATOM 2098 C CD  . LYS A 1 277 ? 6.532   -2.258  28.202  1.00 96.22 277 A 1 
ATOM 2099 C CE  . LYS A 1 277 ? 5.186   -2.626  28.822  1.00 92.57 277 A 1 
ATOM 2100 N NZ  . LYS A 1 277 ? 5.374   -3.353  30.101  1.00 86.56 277 A 1 
ATOM 2101 N N   . GLY A 1 278 ? 9.248   0.929   24.479  1.00 97.80 278 A 1 
ATOM 2102 C CA  . GLY A 1 278 ? 10.540  1.498   24.126  1.00 97.33 278 A 1 
ATOM 2103 C C   . GLY A 1 278 ? 10.734  2.888   24.724  1.00 97.27 278 A 1 
ATOM 2104 O O   . GLY A 1 278 ? 9.904   3.363   25.495  1.00 95.14 278 A 1 
ATOM 2105 N N   . ASP A 1 279 ? 11.853  3.533   24.357  1.00 96.50 279 A 1 
ATOM 2106 C CA  . ASP A 1 279 ? 12.150  4.941   24.672  1.00 95.47 279 A 1 
ATOM 2107 C C   . ASP A 1 279 ? 12.408  5.699   23.361  1.00 94.87 279 A 1 
ATOM 2108 O O   . ASP A 1 279 ? 11.534  6.398   22.849  1.00 88.77 279 A 1 
ATOM 2109 C CB  . ASP A 1 279 ? 13.325  5.028   25.670  1.00 93.40 279 A 1 
ATOM 2110 C CG  . ASP A 1 279 ? 13.785  6.471   25.933  1.00 85.27 279 A 1 
ATOM 2111 O OD1 . ASP A 1 279 ? 12.947  7.386   25.874  1.00 78.43 279 A 1 
ATOM 2112 O OD2 . ASP A 1 279 ? 15.012  6.661   26.114  1.00 78.18 279 A 1 
ATOM 2113 N N   . LYS A 1 280 ? 13.575  5.495   22.732  1.00 96.12 280 A 1 
ATOM 2114 C CA  . LYS A 1 280 ? 13.872  6.024   21.386  1.00 95.23 280 A 1 
ATOM 2115 C C   . LYS A 1 280 ? 13.538  5.033   20.268  1.00 95.27 280 A 1 
ATOM 2116 O O   . LYS A 1 280 ? 13.325  5.435   19.130  1.00 92.32 280 A 1 
ATOM 2117 C CB  . LYS A 1 280 ? 15.345  6.444   21.309  1.00 94.51 280 A 1 
ATOM 2118 C CG  . LYS A 1 280 ? 15.636  7.604   22.266  1.00 91.16 280 A 1 
ATOM 2119 C CD  . LYS A 1 280 ? 17.098  8.037   22.163  1.00 85.24 280 A 1 
ATOM 2120 C CE  . LYS A 1 280 ? 17.327  9.175   23.160  1.00 80.50 280 A 1 
ATOM 2121 N NZ  . LYS A 1 280 ? 18.732  9.640   23.153  1.00 69.38 280 A 1 
ATOM 2122 N N   . LYS A 1 281 ? 13.527  3.741   20.594  1.00 96.63 281 A 1 
ATOM 2123 C CA  . LYS A 1 281 ? 13.228  2.606   19.723  1.00 97.01 281 A 1 
ATOM 2124 C C   . LYS A 1 281 ? 12.624  1.476   20.549  1.00 97.88 281 A 1 
ATOM 2125 O O   . LYS A 1 281 ? 12.680  1.530   21.779  1.00 97.24 281 A 1 
ATOM 2126 C CB  . LYS A 1 281 ? 14.503  2.157   18.988  1.00 95.13 281 A 1 
ATOM 2127 C CG  . LYS A 1 281 ? 15.609  1.673   19.938  1.00 90.34 281 A 1 
ATOM 2128 C CD  . LYS A 1 281 ? 16.806  1.155   19.138  1.00 88.49 281 A 1 
ATOM 2129 C CE  . LYS A 1 281 ? 17.862  0.612   20.103  1.00 78.72 281 A 1 
ATOM 2130 N NZ  . LYS A 1 281 ? 18.985  -0.009  19.360  1.00 69.91 281 A 1 
ATOM 2131 N N   . VAL A 1 282 ? 12.099  0.451   19.889  1.00 97.70 282 A 1 
ATOM 2132 C CA  . VAL A 1 282 ? 11.619  -0.773  20.549  1.00 98.26 282 A 1 
ATOM 2133 C C   . VAL A 1 282 ? 12.719  -1.368  21.441  1.00 98.26 282 A 1 
ATOM 2134 O O   . VAL A 1 282 ? 13.878  -1.446  21.032  1.00 97.80 282 A 1 
ATOM 2135 C CB  . VAL A 1 282 ? 11.127  -1.803  19.515  1.00 98.11 282 A 1 
ATOM 2136 C CG1 . VAL A 1 282 ? 10.704  -3.127  20.155  1.00 96.40 282 A 1 
ATOM 2137 C CG2 . VAL A 1 282 ? 9.909   -1.257  18.752  1.00 95.43 282 A 1 
ATOM 2138 N N   . ALA A 1 283 ? 12.340  -1.779  22.661  1.00 98.24 283 A 1 
ATOM 2139 C CA  . ALA A 1 283 ? 13.221  -2.420  23.638  1.00 98.32 283 A 1 
ATOM 2140 C C   . ALA A 1 283 ? 12.616  -3.694  24.247  1.00 98.46 283 A 1 
ATOM 2141 O O   . ALA A 1 283 ? 13.339  -4.634  24.560  1.00 97.45 283 A 1 
ATOM 2142 C CB  . ALA A 1 283 ? 13.551  -1.393  24.728  1.00 97.90 283 A 1 
ATOM 2143 N N   . SER A 1 284 ? 11.298  -3.736  24.412  1.00 98.37 284 A 1 
ATOM 2144 C CA  . SER A 1 284 ? 10.587  -4.908  24.922  1.00 98.58 284 A 1 
ATOM 2145 C C   . SER A 1 284 ? 9.139   -4.952  24.432  1.00 98.66 284 A 1 
ATOM 2146 O O   . SER A 1 284 ? 8.617   -3.996  23.857  1.00 98.43 284 A 1 
ATOM 2147 C CB  . SER A 1 284 ? 10.662  -4.972  26.459  1.00 98.35 284 A 1 
ATOM 2148 O OG  . SER A 1 284 ? 9.952   -3.922  27.085  1.00 97.71 284 A 1 
ATOM 2149 N N   . VAL A 1 285 ? 8.487   -6.085  24.657  1.00 98.58 285 A 1 
ATOM 2150 C CA  . VAL A 1 285 ? 7.061   -6.287  24.396  1.00 98.62 285 A 1 
ATOM 2151 C C   . VAL A 1 285 ? 6.392   -6.935  25.598  1.00 98.62 285 A 1 
ATOM 2152 O O   . VAL A 1 285 ? 7.005   -7.743  26.297  1.00 98.43 285 A 1 
ATOM 2153 C CB  . VAL A 1 285 ? 6.818   -7.125  23.126  1.00 98.52 285 A 1 
ATOM 2154 C CG1 . VAL A 1 285 ? 7.299   -6.391  21.874  1.00 97.56 285 A 1 
ATOM 2155 C CG2 . VAL A 1 285 ? 7.488   -8.506  23.183  1.00 96.58 285 A 1 
ATOM 2156 N N   . LEU A 1 286 ? 5.126   -6.616  25.820  1.00 98.60 286 A 1 
ATOM 2157 C CA  . LEU A 1 286 ? 4.261   -7.344  26.740  1.00 98.61 286 A 1 
ATOM 2158 C C   . LEU A 1 286 ? 3.495   -8.407  25.947  1.00 98.65 286 A 1 
ATOM 2159 O O   . LEU A 1 286 ? 2.726   -8.084  25.037  1.00 98.44 286 A 1 
ATOM 2160 C CB  . LEU A 1 286 ? 3.336   -6.353  27.466  1.00 98.51 286 A 1 
ATOM 2161 C CG  . LEU A 1 286 ? 2.505   -6.984  28.596  1.00 97.04 286 A 1 
ATOM 2162 C CD1 . LEU A 1 286 ? 3.382   -7.441  29.761  1.00 93.34 286 A 1 
ATOM 2163 C CD2 . LEU A 1 286 ? 1.510   -5.948  29.132  1.00 94.84 286 A 1 
ATOM 2164 N N   . LEU A 1 287 ? 3.727   -9.671  26.281  1.00 98.46 287 A 1 
ATOM 2165 C CA  . LEU A 1 287 ? 3.041   -10.823 25.707  1.00 98.46 287 A 1 
ATOM 2166 C C   . LEU A 1 287 ? 2.090   -11.428 26.739  1.00 98.39 287 A 1 
ATOM 2167 O O   . LEU A 1 287 ? 2.347   -11.360 27.937  1.00 98.01 287 A 1 
ATOM 2168 C CB  . LEU A 1 287 ? 4.068   -11.861 25.213  1.00 98.38 287 A 1 
ATOM 2169 C CG  . LEU A 1 287 ? 5.025   -11.367 24.108  1.00 98.14 287 A 1 
ATOM 2170 C CD1 . LEU A 1 287 ? 6.007   -12.478 23.731  1.00 97.20 287 A 1 
ATOM 2171 C CD2 . LEU A 1 287 ? 4.278   -10.954 22.835  1.00 97.22 287 A 1 
ATOM 2172 N N   . GLU A 1 288 ? 1.030   -12.070 26.280  1.00 98.32 288 A 1 
ATOM 2173 C CA  . GLU A 1 288 ? 0.142   -12.916 27.080  1.00 98.24 288 A 1 
ATOM 2174 C C   . GLU A 1 288 ? 0.112   -14.307 26.454  1.00 98.14 288 A 1 
ATOM 2175 O O   . GLU A 1 288 ? -0.288  -14.457 25.298  1.00 97.47 288 A 1 
ATOM 2176 C CB  . GLU A 1 288 ? -1.255  -12.288 27.140  1.00 97.77 288 A 1 
ATOM 2177 C CG  . GLU A 1 288 ? -2.262  -13.116 27.951  1.00 96.31 288 A 1 
ATOM 2178 C CD  . GLU A 1 288 ? -3.682  -12.552 27.806  1.00 95.99 288 A 1 
ATOM 2179 O OE1 . GLU A 1 288 ? -4.199  -11.988 28.786  1.00 89.91 288 A 1 
ATOM 2180 O OE2 . GLU A 1 288 ? -4.255  -12.692 26.693  1.00 90.65 288 A 1 
ATOM 2181 N N   . GLY A 1 289 ? 0.538   -15.317 27.195  1.00 97.63 289 A 1 
ATOM 2182 C CA  . GLY A 1 289 ? 0.576   -16.689 26.695  1.00 97.37 289 A 1 
ATOM 2183 C C   . GLY A 1 289 ? 1.009   -17.703 27.750  1.00 97.33 289 A 1 
ATOM 2184 O O   . GLY A 1 289 ? 1.322   -17.322 28.881  1.00 96.13 289 A 1 
ATOM 2185 N N   . PRO A 1 290 ? 1.040   -19.007 27.386  1.00 96.86 290 A 1 
ATOM 2186 C CA  . PRO A 1 290 ? 1.476   -20.065 28.285  1.00 95.70 290 A 1 
ATOM 2187 C C   . PRO A 1 290 ? 2.932   -19.871 28.728  1.00 94.43 290 A 1 
ATOM 2188 O O   . PRO A 1 290 ? 3.818   -19.644 27.902  1.00 90.78 290 A 1 
ATOM 2189 C CB  . PRO A 1 290 ? 1.290   -21.380 27.521  1.00 94.15 290 A 1 
ATOM 2190 C CG  . PRO A 1 290 ? 0.304   -21.031 26.407  1.00 92.80 290 A 1 
ATOM 2191 C CD  . PRO A 1 290 ? 0.623   -19.573 26.111  1.00 95.65 290 A 1 
ATOM 2192 N N   . ARG A 1 291 ? 3.192   -19.985 30.035  1.00 92.13 291 A 1 
ATOM 2193 C CA  . ARG A 1 291 ? 4.534   -20.000 30.643  1.00 89.24 291 A 1 
ATOM 2194 C C   . ARG A 1 291 ? 4.709   -21.267 31.478  1.00 89.12 291 A 1 
ATOM 2195 O O   . ARG A 1 291 ? 3.928   -22.213 31.341  1.00 83.72 291 A 1 
ATOM 2196 C CB  . ARG A 1 291 ? 4.760   -18.695 31.432  1.00 84.71 291 A 1 
ATOM 2197 C CG  . ARG A 1 291 ? 4.898   -17.456 30.534  1.00 78.92 291 A 1 
ATOM 2198 C CD  . ARG A 1 291 ? 6.207   -17.421 29.705  1.00 74.11 291 A 1 
ATOM 2199 N NE  . ARG A 1 291 ? 7.329   -16.830 30.461  1.00 70.61 291 A 1 
ATOM 2200 C CZ  . ARG A 1 291 ? 8.529   -16.537 29.978  1.00 64.20 291 A 1 
ATOM 2201 N NH1 . ARG A 1 291 ? 8.883   -16.839 28.765  1.00 59.98 291 A 1 
ATOM 2202 N NH2 . ARG A 1 291 ? 9.405   -15.905 30.716  1.00 57.97 291 A 1 
ATOM 2203 N N   . ASP A 1 292 ? 5.735   -21.301 32.309  1.00 85.51 292 A 1 
ATOM 2204 C CA  . ASP A 1 292 ? 6.034   -22.432 33.185  1.00 83.76 292 A 1 
ATOM 2205 C C   . ASP A 1 292 ? 4.786   -22.844 33.991  1.00 83.81 292 A 1 
ATOM 2206 O O   . ASP A 1 292 ? 4.196   -22.031 34.702  1.00 75.77 292 A 1 
ATOM 2207 C CB  . ASP A 1 292 ? 7.222   -22.078 34.100  1.00 78.88 292 A 1 
ATOM 2208 C CG  . ASP A 1 292 ? 8.487   -21.708 33.309  1.00 72.29 292 A 1 
ATOM 2209 O OD1 . ASP A 1 292 ? 8.722   -22.341 32.251  1.00 66.21 292 A 1 
ATOM 2210 O OD2 . ASP A 1 292 ? 9.173   -20.753 33.721  1.00 66.57 292 A 1 
ATOM 2211 N N   . GLY A 1 293 ? 4.344   -24.093 33.820  1.00 85.60 293 A 1 
ATOM 2212 C CA  . GLY A 1 293 ? 3.093   -24.599 34.411  1.00 85.57 293 A 1 
ATOM 2213 C C   . GLY A 1 293 ? 1.856   -24.558 33.498  1.00 87.47 293 A 1 
ATOM 2214 O O   . GLY A 1 293 ? 0.833   -25.139 33.853  1.00 82.10 293 A 1 
ATOM 2215 N N   . GLY A 1 294 ? 1.947   -23.946 32.301  1.00 88.66 294 A 1 
ATOM 2216 C CA  . GLY A 1 294 ? 0.874   -23.946 31.295  1.00 89.64 294 A 1 
ATOM 2217 C C   . GLY A 1 294 ? -0.209  -22.877 31.496  1.00 91.74 294 A 1 
ATOM 2218 O O   . GLY A 1 294 ? -1.120  -22.784 30.670  1.00 88.43 294 A 1 
ATOM 2219 N N   . GLU A 1 295 ? -0.107  -22.060 32.542  1.00 92.75 295 A 1 
ATOM 2220 C CA  . GLU A 1 295 ? -1.021  -20.937 32.773  1.00 93.10 295 A 1 
ATOM 2221 C C   . GLU A 1 295 ? -0.769  -19.800 31.775  1.00 93.98 295 A 1 
ATOM 2222 O O   . GLU A 1 295 ? 0.375   -19.461 31.454  1.00 92.19 295 A 1 
ATOM 2223 C CB  . GLU A 1 295 ? -0.924  -20.426 34.214  1.00 90.47 295 A 1 
ATOM 2224 C CG  . GLU A 1 295 ? -1.428  -21.466 35.233  1.00 79.13 295 A 1 
ATOM 2225 C CD  . GLU A 1 295 ? -1.509  -20.928 36.673  1.00 76.06 295 A 1 
ATOM 2226 O OE1 . GLU A 1 295 ? -2.118  -21.634 37.509  1.00 69.22 295 A 1 
ATOM 2227 O OE2 . GLU A 1 295 ? -0.974  -19.825 36.930  1.00 70.41 295 A 1 
ATOM 2228 N N   . ILE A 1 296 ? -1.851  -19.202 31.265  1.00 95.52 296 A 1 
ATOM 2229 C CA  . ILE A 1 296 ? -1.793  -18.034 30.383  1.00 95.78 296 A 1 
ATOM 2230 C C   . ILE A 1 296 ? -1.660  -16.791 31.258  1.00 96.05 296 A 1 
ATOM 2231 O O   . ILE A 1 296 ? -2.615  -16.395 31.923  1.00 94.39 296 A 1 
ATOM 2232 C CB  . ILE A 1 296 ? -3.018  -17.970 29.441  1.00 94.65 296 A 1 
ATOM 2233 C CG1 . ILE A 1 296 ? -3.053  -19.210 28.519  1.00 91.99 296 A 1 
ATOM 2234 C CG2 . ILE A 1 296 ? -2.979  -16.678 28.599  1.00 91.91 296 A 1 
ATOM 2235 C CD1 . ILE A 1 296 ? -4.286  -19.291 27.604  1.00 84.30 296 A 1 
ATOM 2236 N N   . ILE A 1 297 ? -0.478  -16.172 31.236  1.00 96.48 297 A 1 
ATOM 2237 C CA  . ILE A 1 297 ? -0.166  -14.977 32.022  1.00 96.34 297 A 1 
ATOM 2238 C C   . ILE A 1 297 ? 0.505   -13.907 31.155  1.00 97.05 297 A 1 
ATOM 2239 O O   . ILE A 1 297 ? 1.159   -14.240 30.158  1.00 96.78 297 A 1 
ATOM 2240 C CB  . ILE A 1 297 ? 0.682   -15.326 33.268  1.00 94.74 297 A 1 
ATOM 2241 C CG1 . ILE A 1 297 ? 2.044   -15.955 32.903  1.00 89.87 297 A 1 
ATOM 2242 C CG2 . ILE A 1 297 ? -0.131  -16.222 34.218  1.00 88.38 297 A 1 
ATOM 2243 C CD1 . ILE A 1 297 ? 2.988   -16.121 34.105  1.00 84.39 297 A 1 
ATOM 2244 N N   . PRO A 1 298 ? 0.376   -12.613 31.508  1.00 97.56 298 A 1 
ATOM 2245 C CA  . PRO A 1 298 ? 1.165   -11.558 30.889  1.00 97.65 298 A 1 
ATOM 2246 C C   . PRO A 1 298 ? 2.629   -11.633 31.348  1.00 97.57 298 A 1 
ATOM 2247 O O   . PRO A 1 298 ? 2.917   -11.846 32.528  1.00 96.79 298 A 1 
ATOM 2248 C CB  . PRO A 1 298 ? 0.486   -10.248 31.295  1.00 97.01 298 A 1 
ATOM 2249 C CG  . PRO A 1 298 ? -0.127  -10.583 32.652  1.00 94.87 298 A 1 
ATOM 2250 C CD  . PRO A 1 298 ? -0.494  -12.058 32.534  1.00 97.15 298 A 1 
ATOM 2251 N N   . TYR A 1 299 ? 3.567   -11.422 30.407  1.00 97.52 299 A 1 
ATOM 2252 C CA  . TYR A 1 299 ? 4.997   -11.371 30.691  1.00 97.47 299 A 1 
ATOM 2253 C C   . TYR A 1 299 ? 5.727   -10.439 29.724  1.00 97.80 299 A 1 
ATOM 2254 O O   . TYR A 1 299 ? 5.343   -10.297 28.563  1.00 97.65 299 A 1 
ATOM 2255 C CB  . TYR A 1 299 ? 5.603   -12.781 30.664  1.00 97.17 299 A 1 
ATOM 2256 C CG  . TYR A 1 299 ? 5.549   -13.483 29.318  1.00 97.40 299 A 1 
ATOM 2257 C CD1 . TYR A 1 299 ? 4.410   -14.236 28.959  1.00 96.56 299 A 1 
ATOM 2258 C CD2 . TYR A 1 299 ? 6.632   -13.387 28.424  1.00 96.71 299 A 1 
ATOM 2259 C CE1 . TYR A 1 299 ? 4.361   -14.902 27.723  1.00 96.15 299 A 1 
ATOM 2260 C CE2 . TYR A 1 299 ? 6.586   -14.052 27.183  1.00 96.36 299 A 1 
ATOM 2261 C CZ  . TYR A 1 299 ? 5.453   -14.817 26.831  1.00 96.81 299 A 1 
ATOM 2262 O OH  . TYR A 1 299 ? 5.417   -15.474 25.644  1.00 95.78 299 A 1 
ATOM 2263 N N   . GLU A 1 300 ? 6.797   -9.812  30.204  1.00 97.69 300 A 1 
ATOM 2264 C CA  . GLU A 1 300 ? 7.644   -8.952  29.382  1.00 97.87 300 A 1 
ATOM 2265 C C   . GLU A 1 300 ? 8.766   -9.764  28.726  1.00 97.69 300 A 1 
ATOM 2266 O O   . GLU A 1 300 ? 9.359   -10.659 29.336  1.00 96.79 300 A 1 
ATOM 2267 C CB  . GLU A 1 300 ? 8.142   -7.758  30.212  1.00 97.69 300 A 1 
ATOM 2268 C CG  . GLU A 1 300 ? 8.733   -6.663  29.314  1.00 94.53 300 A 1 
ATOM 2269 C CD  . GLU A 1 300 ? 8.874   -5.296  29.996  1.00 94.77 300 A 1 
ATOM 2270 O OE1 . GLU A 1 300 ? 9.786   -4.546  29.580  1.00 86.52 300 A 1 
ATOM 2271 O OE2 . GLU A 1 300 ? 7.994   -4.942  30.807  1.00 89.15 300 A 1 
ATOM 2272 N N   . GLU A 1 301 ? 9.055   -9.457  27.453  1.00 97.76 301 A 1 
ATOM 2273 C CA  . GLU A 1 301 ? 10.088  -10.092 26.639  1.00 97.64 301 A 1 
ATOM 2274 C C   . GLU A 1 301 ? 10.961  -9.010  25.997  1.00 98.15 301 A 1 
ATOM 2275 O O   . GLU A 1 301 ? 10.452  -8.105  25.341  1.00 97.67 301 A 1 
ATOM 2276 C CB  . GLU A 1 301 ? 9.400   -10.982 25.593  1.00 96.08 301 A 1 
ATOM 2277 C CG  . GLU A 1 301 ? 10.352  -11.802 24.729  1.00 91.50 301 A 1 
ATOM 2278 C CD  . GLU A 1 301 ? 11.004  -12.964 25.485  1.00 94.67 301 A 1 
ATOM 2279 O OE1 . GLU A 1 301 ? 12.236  -12.944 25.648  1.00 88.35 301 A 1 
ATOM 2280 O OE2 . GLU A 1 301 ? 10.289  -13.945 25.801  1.00 89.46 301 A 1 
ATOM 2281 N N   . SER A 1 302 ? 12.285  -9.090  26.175  1.00 98.37 302 A 1 
ATOM 2282 C CA  . SER A 1 302 ? 13.232  -8.165  25.541  1.00 98.42 302 A 1 
ATOM 2283 C C   . SER A 1 302 ? 13.308  -8.428  24.038  1.00 98.46 302 A 1 
ATOM 2284 O O   . SER A 1 302 ? 13.610  -9.548  23.618  1.00 97.75 302 A 1 
ATOM 2285 C CB  . SER A 1 302 ? 14.613  -8.289  26.188  1.00 97.97 302 A 1 
ATOM 2286 O OG  . SER A 1 302 ? 15.541  -7.410  25.581  1.00 85.13 302 A 1 
ATOM 2287 N N   . ILE A 1 303 ? 13.025  -7.408  23.220  1.00 98.28 303 A 1 
ATOM 2288 C CA  . ILE A 1 303 ? 12.933  -7.484  21.761  1.00 98.37 303 A 1 
ATOM 2289 C C   . ILE A 1 303 ? 13.509  -6.207  21.135  1.00 98.49 303 A 1 
ATOM 2290 O O   . ILE A 1 303 ? 13.215  -5.103  21.580  1.00 97.81 303 A 1 
ATOM 2291 C CB  . ILE A 1 303 ? 11.456  -7.715  21.345  1.00 97.29 303 A 1 
ATOM 2292 C CG1 . ILE A 1 303 ? 10.923  -9.109  21.744  1.00 91.09 303 A 1 
ATOM 2293 C CG2 . ILE A 1 303 ? 11.210  -7.491  19.848  1.00 93.99 303 A 1 
ATOM 2294 C CD1 . ILE A 1 303 ? 11.619  -10.312 21.075  1.00 90.86 303 A 1 
ATOM 2295 N N   . ASP A 1 304 ? 14.298  -6.353  20.069  1.00 98.46 304 A 1 
ATOM 2296 C CA  . ASP A 1 304 ? 14.854  -5.222  19.314  1.00 98.41 304 A 1 
ATOM 2297 C C   . ASP A 1 304 ? 13.913  -4.752  18.187  1.00 98.36 304 A 1 
ATOM 2298 O O   . ASP A 1 304 ? 13.956  -3.578  17.804  1.00 97.36 304 A 1 
ATOM 2299 C CB  . ASP A 1 304 ? 16.204  -5.615  18.704  1.00 98.21 304 A 1 
ATOM 2300 C CG  . ASP A 1 304 ? 17.311  -5.947  19.705  1.00 97.85 304 A 1 
ATOM 2301 O OD1 . ASP A 1 304 ? 17.962  -4.995  20.202  1.00 94.42 304 A 1 
ATOM 2302 O OD2 . ASP A 1 304 ? 17.627  -7.149  19.840  1.00 94.43 304 A 1 
ATOM 2303 N N   . ALA A 1 305 ? 13.098  -5.662  17.630  1.00 98.57 305 A 1 
ATOM 2304 C CA  . ALA A 1 305 ? 12.170  -5.367  16.539  1.00 98.61 305 A 1 
ATOM 2305 C C   . ALA A 1 305 ? 10.912  -6.241  16.564  1.00 98.75 305 A 1 
ATOM 2306 O O   . ALA A 1 305 ? 10.963  -7.418  16.923  1.00 98.57 305 A 1 
ATOM 2307 C CB  . ALA A 1 305 ? 12.893  -5.529  15.205  1.00 98.15 305 A 1 
ATOM 2308 N N   . VAL A 1 306 ? 9.788   -5.671  16.106  1.00 98.57 306 A 1 
ATOM 2309 C CA  . VAL A 1 306 ? 8.492   -6.343  15.985  1.00 98.62 306 A 1 
ATOM 2310 C C   . VAL A 1 306 ? 8.012   -6.268  14.540  1.00 98.38 306 A 1 
ATOM 2311 O O   . VAL A 1 306 ? 7.786   -5.182  14.014  1.00 97.85 306 A 1 
ATOM 2312 C CB  . VAL A 1 306 ? 7.451   -5.734  16.941  1.00 98.59 306 A 1 
ATOM 2313 C CG1 . VAL A 1 306 ? 6.131   -6.512  16.876  1.00 97.59 306 A 1 
ATOM 2314 C CG2 . VAL A 1 306 ? 7.928   -5.746  18.398  1.00 97.03 306 A 1 
ATOM 2315 N N   . PHE A 1 307 ? 7.817   -7.415  13.909  1.00 98.57 307 A 1 
ATOM 2316 C CA  . PHE A 1 307 ? 7.269   -7.541  12.561  1.00 98.43 307 A 1 
ATOM 2317 C C   . PHE A 1 307 ? 5.849   -8.105  12.624  1.00 98.46 307 A 1 
ATOM 2318 O O   . PHE A 1 307 ? 5.627   -9.195  13.153  1.00 98.12 307 A 1 
ATOM 2319 C CB  . PHE A 1 307 ? 8.194   -8.402  11.699  1.00 98.13 307 A 1 
ATOM 2320 C CG  . PHE A 1 307 ? 9.511   -7.731  11.365  1.00 98.00 307 A 1 
ATOM 2321 C CD1 . PHE A 1 307 ? 9.646   -7.004  10.169  1.00 96.67 307 A 1 
ATOM 2322 C CD2 . PHE A 1 307 ? 10.593  -7.805  12.259  1.00 96.86 307 A 1 
ATOM 2323 C CE1 . PHE A 1 307 ? 10.854  -6.355  9.868   1.00 96.38 307 A 1 
ATOM 2324 C CE2 . PHE A 1 307 ? 11.802  -7.148  11.963  1.00 96.18 307 A 1 
ATOM 2325 C CZ  . PHE A 1 307 ? 11.932  -6.424  10.767  1.00 96.90 307 A 1 
ATOM 2326 N N   . ILE A 1 308 ? 4.871   -7.374  12.080  1.00 98.23 308 A 1 
ATOM 2327 C CA  . ILE A 1 308 ? 3.447   -7.684  12.219  1.00 98.07 308 A 1 
ATOM 2328 C C   . ILE A 1 308 ? 2.867   -8.150  10.882  1.00 97.49 308 A 1 
ATOM 2329 O O   . ILE A 1 308 ? 2.764   -7.386  9.924   1.00 96.58 308 A 1 
ATOM 2330 C CB  . ILE A 1 308 ? 2.680   -6.487  12.820  1.00 98.07 308 A 1 
ATOM 2331 C CG1 . ILE A 1 308 ? 3.256   -6.115  14.212  1.00 97.56 308 A 1 
ATOM 2332 C CG2 . ILE A 1 308 ? 1.179   -6.822  12.917  1.00 97.51 308 A 1 
ATOM 2333 C CD1 . ILE A 1 308 ? 2.698   -4.816  14.798  1.00 96.32 308 A 1 
ATOM 2334 N N   . PHE A 1 309 ? 2.402   -9.395  10.843  1.00 97.15 309 A 1 
ATOM 2335 C CA  . PHE A 1 309 ? 1.745   -10.021 9.691   1.00 96.53 309 A 1 
ATOM 2336 C C   . PHE A 1 309 ? 0.355   -10.536 10.075  1.00 96.04 309 A 1 
ATOM 2337 O O   . PHE A 1 309 ? 0.048   -11.732 10.027  1.00 94.11 309 A 1 
ATOM 2338 C CB  . PHE A 1 309 ? 2.664   -11.089 9.084   1.00 96.03 309 A 1 
ATOM 2339 C CG  . PHE A 1 309 ? 4.038   -10.569 8.719   1.00 95.92 309 A 1 
ATOM 2340 C CD1 . PHE A 1 309 ? 4.204   -9.699  7.624   1.00 93.72 309 A 1 
ATOM 2341 C CD2 . PHE A 1 309 ? 5.146   -10.916 9.511   1.00 94.46 309 A 1 
ATOM 2342 C CE1 . PHE A 1 309 ? 5.471   -9.174  7.330   1.00 93.42 309 A 1 
ATOM 2343 C CE2 . PHE A 1 309 ? 6.413   -10.391 9.214   1.00 93.46 309 A 1 
ATOM 2344 C CZ  . PHE A 1 309 ? 6.577   -9.517  8.127   1.00 93.99 309 A 1 
ATOM 2345 N N   . ALA A 1 310 ? -0.526  -9.600  10.465  1.00 95.32 310 A 1 
ATOM 2346 C CA  . ALA A 1 310 ? -1.919  -9.875  10.846  1.00 93.90 310 A 1 
ATOM 2347 C C   . ALA A 1 310 ? -2.846  -10.177 9.646   1.00 92.27 310 A 1 
ATOM 2348 O O   . ALA A 1 310 ? -4.042  -10.438 9.816   1.00 85.95 310 A 1 
ATOM 2349 C CB  . ALA A 1 310 ? -2.416  -8.706  11.703  1.00 93.07 310 A 1 
ATOM 2350 N N   . GLY A 1 311 ? -2.293  -10.172 8.436   1.00 93.06 311 A 1 
ATOM 2351 C CA  . GLY A 1 311 ? -2.981  -10.364 7.163   1.00 91.78 311 A 1 
ATOM 2352 C C   . GLY A 1 311 ? -3.284  -9.047  6.446   1.00 92.42 311 A 1 
ATOM 2353 O O   . GLY A 1 311 ? -3.162  -7.955  6.994   1.00 90.95 311 A 1 
ATOM 2354 N N   . SER A 1 312 ? -3.706  -9.174  5.190   1.00 92.52 312 A 1 
ATOM 2355 C CA  . SER A 1 312 ? -4.164  -8.075  4.344   1.00 92.47 312 A 1 
ATOM 2356 C C   . SER A 1 312 ? -5.481  -8.454  3.678   1.00 93.50 312 A 1 
ATOM 2357 O O   . SER A 1 312 ? -5.827  -9.631  3.570   1.00 92.16 312 A 1 
ATOM 2358 C CB  . SER A 1 312 ? -3.084  -7.676  3.323   1.00 90.70 312 A 1 
ATOM 2359 O OG  . SER A 1 312 ? -2.557  -8.817  2.679   1.00 83.42 312 A 1 
ATOM 2360 N N   . THR A 1 313 ? -6.264  -7.443  3.297   1.00 93.93 313 A 1 
ATOM 2361 C CA  . THR A 1 313 ? -7.535  -7.622  2.594   1.00 94.50 313 A 1 
ATOM 2362 C C   . THR A 1 313 ? -7.435  -6.909  1.248   1.00 95.41 313 A 1 
ATOM 2363 O O   . THR A 1 313 ? -7.329  -5.681  1.244   1.00 95.01 313 A 1 
ATOM 2364 C CB  . THR A 1 313 ? -8.712  -7.085  3.421   1.00 93.07 313 A 1 
ATOM 2365 O OG1 . THR A 1 313 ? -8.719  -7.699  4.697   1.00 87.48 313 A 1 
ATOM 2366 C CG2 . THR A 1 313 ? -10.055 -7.400  2.771   1.00 87.13 313 A 1 
ATOM 2367 N N   . PRO A 1 314 ? -7.434  -7.635  0.107   1.00 96.27 314 A 1 
ATOM 2368 C CA  . PRO A 1 314 ? -7.373  -7.003  -1.205  1.00 96.75 314 A 1 
ATOM 2369 C C   . PRO A 1 314 ? -8.624  -6.160  -1.452  1.00 96.90 314 A 1 
ATOM 2370 O O   . PRO A 1 314 ? -9.741  -6.565  -1.118  1.00 96.02 314 A 1 
ATOM 2371 C CB  . PRO A 1 314 ? -7.252  -8.150  -2.209  1.00 96.15 314 A 1 
ATOM 2372 C CG  . PRO A 1 314 ? -7.930  -9.317  -1.493  1.00 94.88 314 A 1 
ATOM 2373 C CD  . PRO A 1 314 ? -7.589  -9.075  -0.028  1.00 96.27 314 A 1 
ATOM 2374 N N   . GLN A 1 315 ? -8.451  -4.991  -2.067  1.00 97.09 315 A 1 
ATOM 2375 C CA  . GLN A 1 315 ? -9.554  -4.112  -2.457  1.00 97.00 315 A 1 
ATOM 2376 C C   . GLN A 1 315 ? -10.122 -4.541  -3.824  1.00 97.42 315 A 1 
ATOM 2377 O O   . GLN A 1 315 ? -10.176 -3.773  -4.780  1.00 96.83 315 A 1 
ATOM 2378 C CB  . GLN A 1 315 ? -9.095  -2.646  -2.396  1.00 96.51 315 A 1 
ATOM 2379 C CG  . GLN A 1 315 ? -8.737  -2.210  -0.971  1.00 93.75 315 A 1 
ATOM 2380 C CD  . GLN A 1 315 ? -8.333  -0.739  -0.929  1.00 89.85 315 A 1 
ATOM 2381 O OE1 . GLN A 1 315 ? -7.173  -0.408  -0.999  1.00 78.85 315 A 1 
ATOM 2382 N NE2 . GLN A 1 315 ? -9.260  0.182   -0.803  1.00 75.70 315 A 1 
ATOM 2383 N N   . SER A 1 316 ? -10.540 -5.816  -3.911  1.00 97.07 316 A 1 
ATOM 2384 C CA  . SER A 1 316 ? -11.014 -6.480  -5.131  1.00 97.23 316 A 1 
ATOM 2385 C C   . SER A 1 316 ? -12.538 -6.505  -5.285  1.00 96.82 316 A 1 
ATOM 2386 O O   . SER A 1 316 ? -13.043 -7.202  -6.161  1.00 94.87 316 A 1 
ATOM 2387 C CB  . SER A 1 316 ? -10.443 -7.905  -5.183  1.00 96.91 316 A 1 
ATOM 2388 O OG  . SER A 1 316 ? -10.920 -8.648  -4.076  1.00 95.74 316 A 1 
ATOM 2389 N N   . VAL A 1 317 ? -13.292 -5.784  -4.434  1.00 96.19 317 A 1 
ATOM 2390 C CA  . VAL A 1 317 ? -14.772 -5.838  -4.421  1.00 95.07 317 A 1 
ATOM 2391 C C   . VAL A 1 317 ? -15.349 -5.548  -5.806  1.00 94.92 317 A 1 
ATOM 2392 O O   . VAL A 1 317 ? -16.120 -6.355  -6.316  1.00 93.52 317 A 1 
ATOM 2393 C CB  . VAL A 1 317 ? -15.358 -4.883  -3.359  1.00 93.63 317 A 1 
ATOM 2394 C CG1 . VAL A 1 317 ? -16.895 -4.882  -3.374  1.00 84.82 317 A 1 
ATOM 2395 C CG2 . VAL A 1 317 ? -14.911 -5.305  -1.954  1.00 85.47 317 A 1 
ATOM 2396 N N   . LEU A 1 318 ? -14.871 -4.478  -6.463  1.00 94.07 318 A 1 
ATOM 2397 C CA  . LEU A 1 318 ? -15.321 -4.080  -7.803  1.00 92.78 318 A 1 
ATOM 2398 C C   . LEU A 1 318 ? -15.039 -5.140  -8.888  1.00 92.81 318 A 1 
ATOM 2399 O O   . LEU A 1 318 ? -15.752 -5.219  -9.880  1.00 90.76 318 A 1 
ATOM 2400 C CB  . LEU A 1 318 ? -14.628 -2.753  -8.163  1.00 91.81 318 A 1 
ATOM 2401 C CG  . LEU A 1 318 ? -14.971 -1.559  -7.250  1.00 90.12 318 A 1 
ATOM 2402 C CD1 . LEU A 1 318 ? -14.136 -0.352  -7.667  1.00 86.45 318 A 1 
ATOM 2403 C CD2 . LEU A 1 318 ? -16.447 -1.181  -7.329  1.00 86.76 318 A 1 
ATOM 2404 N N   . ALA A 1 319 ? -14.007 -5.991  -8.705  1.00 93.54 319 A 1 
ATOM 2405 C CA  . ALA A 1 319 ? -13.697 -7.067  -9.647  1.00 92.97 319 A 1 
ATOM 2406 C C   . ALA A 1 319 ? -14.689 -8.242  -9.555  1.00 92.52 319 A 1 
ATOM 2407 O O   . ALA A 1 319 ? -14.916 -8.938  -10.543 1.00 90.37 319 A 1 
ATOM 2408 C CB  . ALA A 1 319 ? -12.258 -7.534  -9.393  1.00 92.24 319 A 1 
ATOM 2409 N N   . LYS A 1 320 ? -15.285 -8.469  -8.370  1.00 92.71 320 A 1 
ATOM 2410 C CA  . LYS A 1 320 ? -16.254 -9.562  -8.160  1.00 90.46 320 A 1 
ATOM 2411 C C   . LYS A 1 320 ? -17.495 -9.380  -9.019  1.00 90.44 320 A 1 
ATOM 2412 O O   . LYS A 1 320 ? -17.994 -10.360 -9.567  1.00 87.78 320 A 1 
ATOM 2413 C CB  . LYS A 1 320 ? -16.670 -9.659  -6.686  1.00 87.72 320 A 1 
ATOM 2414 C CG  . LYS A 1 320 ? -15.503 -10.027 -5.774  1.00 79.05 320 A 1 
ATOM 2415 C CD  . LYS A 1 320 ? -15.975 -10.147 -4.325  1.00 75.80 320 A 1 
ATOM 2416 C CE  . LYS A 1 320 ? -14.783 -10.533 -3.456  1.00 68.31 320 A 1 
ATOM 2417 N NZ  . LYS A 1 320 ? -15.168 -10.621 -2.029  1.00 60.28 320 A 1 
ATOM 2418 N N   . ASP A 1 321 ? -17.950 -8.139  -9.173  1.00 89.34 321 A 1 
ATOM 2419 C CA  . ASP A 1 321 ? -19.163 -7.806  -9.925  1.00 88.13 321 A 1 
ATOM 2420 C C   . ASP A 1 321 ? -19.015 -8.119  -11.425 1.00 90.09 321 A 1 
ATOM 2421 O O   . ASP A 1 321 ? -19.996 -8.400  -12.106 1.00 88.32 321 A 1 
ATOM 2422 C CB  . ASP A 1 321 ? -19.513 -6.327  -9.685  1.00 85.46 321 A 1 
ATOM 2423 C CG  . ASP A 1 321 ? -19.779 -5.997  -8.207  1.00 80.89 321 A 1 
ATOM 2424 O OD1 . ASP A 1 321 ? -20.149 -6.921  -7.443  1.00 76.21 321 A 1 
ATOM 2425 O OD2 . ASP A 1 321 ? -19.583 -4.820  -7.838  1.00 76.21 321 A 1 
ATOM 2426 N N   . LEU A 1 322 ? -17.771 -8.170  -11.925 1.00 93.56 322 A 1 
ATOM 2427 C CA  . LEU A 1 322 ? -17.442 -8.559  -13.301 1.00 94.03 322 A 1 
ATOM 2428 C C   . LEU A 1 322 ? -17.220 -10.070 -13.490 1.00 94.46 322 A 1 
ATOM 2429 O O   . LEU A 1 322 ? -16.896 -10.509 -14.599 1.00 91.67 322 A 1 
ATOM 2430 C CB  . LEU A 1 322 ? -16.211 -7.760  -13.755 1.00 93.50 322 A 1 
ATOM 2431 C CG  . LEU A 1 322 ? -16.433 -6.246  -13.882 1.00 92.57 322 A 1 
ATOM 2432 C CD1 . LEU A 1 322 ? -15.108 -5.606  -14.290 1.00 90.12 322 A 1 
ATOM 2433 C CD2 . LEU A 1 322 ? -17.477 -5.908  -14.942 1.00 90.25 322 A 1 
ATOM 2434 N N   . GLY A 1 323 ? -17.333 -10.888 -12.430 1.00 93.17 323 A 1 
ATOM 2435 C CA  . GLY A 1 323 ? -17.071 -12.329 -12.495 1.00 93.10 323 A 1 
ATOM 2436 C C   . GLY A 1 323 ? -15.590 -12.695 -12.665 1.00 94.61 323 A 1 
ATOM 2437 O O   . GLY A 1 323 ? -15.266 -13.767 -13.181 1.00 92.66 323 A 1 
ATOM 2438 N N   . VAL A 1 324 ? -14.678 -11.818 -12.243 1.00 96.58 324 A 1 
ATOM 2439 C CA  . VAL A 1 324 ? -13.231 -12.058 -12.290 1.00 96.94 324 A 1 
ATOM 2440 C C   . VAL A 1 324 ? -12.845 -13.170 -11.316 1.00 97.31 324 A 1 
ATOM 2441 O O   . VAL A 1 324 ? -13.325 -13.232 -10.183 1.00 96.61 324 A 1 
ATOM 2442 C CB  . VAL A 1 324 ? -12.454 -10.764 -12.002 1.00 95.98 324 A 1 
ATOM 2443 C CG1 . VAL A 1 324 ? -10.943 -10.981 -11.894 1.00 92.12 324 A 1 
ATOM 2444 C CG2 . VAL A 1 324 ? -12.684 -9.763  -13.132 1.00 92.12 324 A 1 
ATOM 2445 N N   . LYS A 1 325 ? -11.926 -14.061 -11.750 1.00 97.40 325 A 1 
ATOM 2446 C CA  . LYS A 1 325 ? -11.398 -15.130 -10.899 1.00 97.59 325 A 1 
ATOM 2447 C C   . LYS A 1 325 ? -10.533 -14.545 -9.785  1.00 97.90 325 A 1 
ATOM 2448 O O   . LYS A 1 325 ? -9.583  -13.809 -10.050 1.00 97.62 325 A 1 
ATOM 2449 C CB  . LYS A 1 325 ? -10.608 -16.153 -11.719 1.00 97.31 325 A 1 
ATOM 2450 C CG  . LYS A 1 325 ? -11.509 -16.957 -12.666 1.00 92.13 325 A 1 
ATOM 2451 C CD  . LYS A 1 325 ? -10.676 -17.987 -13.435 1.00 86.44 325 A 1 
ATOM 2452 C CE  . LYS A 1 325 ? -11.566 -18.754 -14.414 1.00 79.63 325 A 1 
ATOM 2453 N NZ  . LYS A 1 325 ? -10.770 -19.700 -15.236 1.00 68.59 325 A 1 
ATOM 2454 N N   . LEU A 1 326 ? -10.856 -14.930 -8.552  1.00 97.45 326 A 1 
ATOM 2455 C CA  . LEU A 1 326 ? -10.106 -14.587 -7.346  1.00 97.33 326 A 1 
ATOM 2456 C C   . LEU A 1 326 ? -9.514  -15.854 -6.730  1.00 96.94 326 A 1 
ATOM 2457 O O   . LEU A 1 326 ? -10.080 -16.937 -6.887  1.00 96.14 326 A 1 
ATOM 2458 C CB  . LEU A 1 326 ? -11.012 -13.845 -6.346  1.00 97.24 326 A 1 
ATOM 2459 C CG  . LEU A 1 326 ? -11.742 -12.608 -6.895  1.00 96.88 326 A 1 
ATOM 2460 C CD1 . LEU A 1 326 ? -12.560 -11.972 -5.776  1.00 95.61 326 A 1 
ATOM 2461 C CD2 . LEU A 1 326 ? -10.799 -11.543 -7.439  1.00 95.48 326 A 1 
ATOM 2462 N N   . ASP A 1 327 ? -8.393  -15.714 -6.014  1.00 95.07 327 A 1 
ATOM 2463 C CA  . ASP A 1 327 ? -7.871  -16.786 -5.170  1.00 93.63 327 A 1 
ATOM 2464 C C   . ASP A 1 327 ? -8.666  -16.930 -3.856  1.00 93.12 327 A 1 
ATOM 2465 O O   . ASP A 1 327 ? -9.602  -16.177 -3.570  1.00 91.65 327 A 1 
ATOM 2466 C CB  . ASP A 1 327 ? -6.351  -16.629 -4.977  1.00 92.59 327 A 1 
ATOM 2467 C CG  . ASP A 1 327 ? -5.895  -15.488 -4.065  1.00 92.29 327 A 1 
ATOM 2468 O OD1 . ASP A 1 327 ? -6.719  -14.947 -3.294  1.00 90.47 327 A 1 
ATOM 2469 O OD2 . ASP A 1 327 ? -4.681  -15.192 -4.113  1.00 89.89 327 A 1 
ATOM 2470 N N   . GLU A 1 328 ? -8.286  -17.925 -3.028  1.00 90.80 328 A 1 
ATOM 2471 C CA  . GLU A 1 328 ? -8.963  -18.212 -1.750  1.00 89.44 328 A 1 
ATOM 2472 C C   . GLU A 1 328 ? -8.902  -17.048 -0.744  1.00 89.78 328 A 1 
ATOM 2473 O O   . GLU A 1 328 ? -9.736  -16.950 0.163   1.00 87.71 328 A 1 
ATOM 2474 C CB  . GLU A 1 328 ? -8.323  -19.444 -1.098  1.00 87.59 328 A 1 
ATOM 2475 C CG  . GLU A 1 328 ? -8.438  -20.725 -1.941  1.00 79.97 328 A 1 
ATOM 2476 C CD  . GLU A 1 328 ? -7.886  -21.962 -1.212  1.00 74.03 328 A 1 
ATOM 2477 O OE1 . GLU A 1 328 ? -8.087  -23.072 -1.751  1.00 67.11 328 A 1 
ATOM 2478 O OE2 . GLU A 1 328 ? -7.295  -21.805 -0.118  1.00 65.91 328 A 1 
ATOM 2479 N N   . ALA A 1 329 ? -7.911  -16.153 -0.882  1.00 89.43 329 A 1 
ATOM 2480 C CA  . ALA A 1 329 ? -7.743  -14.972 -0.041  1.00 89.67 329 A 1 
ATOM 2481 C C   . ALA A 1 329 ? -8.453  -13.728 -0.610  1.00 91.76 329 A 1 
ATOM 2482 O O   . ALA A 1 329 ? -8.514  -12.696 0.063   1.00 91.26 329 A 1 
ATOM 2483 C CB  . ALA A 1 329 ? -6.246  -14.763 0.195   1.00 88.41 329 A 1 
ATOM 2484 N N   . GLY A 1 330 ? -9.027  -13.822 -1.818  1.00 93.26 330 A 1 
ATOM 2485 C CA  . GLY A 1 330 ? -9.769  -12.758 -2.491  1.00 94.84 330 A 1 
ATOM 2486 C C   . GLY A 1 330 ? -8.926  -11.860 -3.402  1.00 96.34 330 A 1 
ATOM 2487 O O   . GLY A 1 330 ? -9.433  -10.831 -3.854  1.00 96.30 330 A 1 
ATOM 2488 N N   . TYR A 1 331 ? -7.663  -12.213 -3.677  1.00 96.35 331 A 1 
ATOM 2489 C CA  . TYR A 1 331 ? -6.803  -11.491 -4.615  1.00 96.77 331 A 1 
ATOM 2490 C C   . TYR A 1 331 ? -7.160  -11.837 -6.060  1.00 97.47 331 A 1 
ATOM 2491 O O   . TYR A 1 331 ? -7.530  -12.973 -6.370  1.00 97.40 331 A 1 
ATOM 2492 C CB  . TYR A 1 331 ? -5.324  -11.790 -4.354  1.00 96.23 331 A 1 
ATOM 2493 C CG  . TYR A 1 331 ? -4.811  -11.287 -3.025  1.00 95.69 331 A 1 
ATOM 2494 C CD1 . TYR A 1 331 ? -4.304  -9.981  -2.919  1.00 94.37 331 A 1 
ATOM 2495 C CD2 . TYR A 1 331 ? -4.856  -12.123 -1.891  1.00 94.36 331 A 1 
ATOM 2496 C CE1 . TYR A 1 331 ? -3.862  -9.498  -1.675  1.00 93.49 331 A 1 
ATOM 2497 C CE2 . TYR A 1 331 ? -4.421  -11.640 -0.644  1.00 93.38 331 A 1 
ATOM 2498 C CZ  . TYR A 1 331 ? -3.932  -10.323 -0.536  1.00 93.38 331 A 1 
ATOM 2499 O OH  . TYR A 1 331 ? -3.552  -9.845  0.670   1.00 91.79 331 A 1 
ATOM 2500 N N   . VAL A 1 332 ? -7.003  -10.868 -6.968  1.00 98.05 332 A 1 
ATOM 2501 C CA  . VAL A 1 332 ? -7.277  -11.057 -8.395  1.00 98.40 332 A 1 
ATOM 2502 C C   . VAL A 1 332 ? -6.213  -11.961 -9.017  1.00 98.39 332 A 1 
ATOM 2503 O O   . VAL A 1 332 ? -5.017  -11.697 -8.914  1.00 98.21 332 A 1 
ATOM 2504 C CB  . VAL A 1 332 ? -7.356  -9.707  -9.128  1.00 98.44 332 A 1 
ATOM 2505 C CG1 . VAL A 1 332 ? -7.675  -9.905  -10.613 1.00 97.96 332 A 1 
ATOM 2506 C CG2 . VAL A 1 332 ? -8.451  -8.808  -8.537  1.00 97.76 332 A 1 
ATOM 2507 N N   . ILE A 1 333 ? -6.655  -13.030 -9.698  1.00 98.32 333 A 1 
ATOM 2508 C CA  . ILE A 1 333 ? -5.771  -13.923 -10.452 1.00 98.41 333 A 1 
ATOM 2509 C C   . ILE A 1 333 ? -5.549  -13.321 -11.841 1.00 98.52 333 A 1 
ATOM 2510 O O   . ILE A 1 333 ? -6.512  -13.045 -12.562 1.00 98.36 333 A 1 
ATOM 2511 C CB  . ILE A 1 333 ? -6.341  -15.357 -10.519 1.00 98.21 333 A 1 
ATOM 2512 C CG1 . ILE A 1 333 ? -6.500  -15.952 -9.099  1.00 97.28 333 A 1 
ATOM 2513 C CG2 . ILE A 1 333 ? -5.428  -16.253 -11.379 1.00 97.18 333 A 1 
ATOM 2514 C CD1 . ILE A 1 333 ? -7.243  -17.291 -9.061  1.00 93.05 333 A 1 
ATOM 2515 N N   . THR A 1 334 ? -4.278  -13.162 -12.223 1.00 98.47 334 A 1 
ATOM 2516 C CA  . THR A 1 334 ? -3.873  -12.679 -13.551 1.00 98.53 334 A 1 
ATOM 2517 C C   . THR A 1 334 ? -2.840  -13.606 -14.183 1.00 98.47 334 A 1 
ATOM 2518 O O   . THR A 1 334 ? -2.163  -14.375 -13.495 1.00 98.12 334 A 1 
ATOM 2519 C CB  . THR A 1 334 ? -3.309  -11.247 -13.515 1.00 98.39 334 A 1 
ATOM 2520 O OG1 . THR A 1 334 ? -2.059  -11.216 -12.871 1.00 97.36 334 A 1 
ATOM 2521 C CG2 . THR A 1 334 ? -4.215  -10.258 -12.787 1.00 96.86 334 A 1 
ATOM 2522 N N   . ASP A 1 335 ? -2.681  -13.491 -15.498 1.00 98.22 335 A 1 
ATOM 2523 C CA  . ASP A 1 335 ? -1.542  -14.052 -16.223 1.00 98.07 335 A 1 
ATOM 2524 C C   . ASP A 1 335 ? -0.294  -13.140 -16.150 1.00 98.14 335 A 1 
ATOM 2525 O O   . ASP A 1 335 ? -0.219  -12.200 -15.345 1.00 97.57 335 A 1 
ATOM 2526 C CB  . ASP A 1 335 ? -1.985  -14.400 -17.657 1.00 97.77 335 A 1 
ATOM 2527 C CG  . ASP A 1 335 ? -2.344  -13.187 -18.525 1.00 97.55 335 A 1 
ATOM 2528 O OD1 . ASP A 1 335 ? -1.988  -12.053 -18.135 1.00 96.18 335 A 1 
ATOM 2529 O OD2 . ASP A 1 335 ? -2.954  -13.418 -19.585 1.00 95.53 335 A 1 
ATOM 2530 N N   . GLN A 1 336 ? 0.732   -13.434 -16.962 1.00 97.96 336 A 1 
ATOM 2531 C CA  . GLN A 1 336 ? 1.970   -12.642 -17.022 1.00 97.89 336 A 1 
ATOM 2532 C C   . GLN A 1 336 ? 1.801   -11.283 -17.725 1.00 98.17 336 A 1 
ATOM 2533 O O   . GLN A 1 336 ? 2.637   -10.403 -17.543 1.00 97.29 336 A 1 
ATOM 2534 C CB  . GLN A 1 336 ? 3.077   -13.462 -17.708 1.00 96.96 336 A 1 
ATOM 2535 C CG  . GLN A 1 336 ? 3.456   -14.735 -16.933 1.00 91.28 336 A 1 
ATOM 2536 C CD  . GLN A 1 336 ? 3.961   -14.434 -15.515 1.00 85.37 336 A 1 
ATOM 2537 O OE1 . GLN A 1 336 ? 4.779   -13.565 -15.283 1.00 76.92 336 A 1 
ATOM 2538 N NE2 . GLN A 1 336 ? 3.488   -15.143 -14.515 1.00 74.31 336 A 1 
ATOM 2539 N N   . ALA A 1 337 ? 0.723   -11.100 -18.499 1.00 98.13 337 A 1 
ATOM 2540 C CA  . ALA A 1 337 ? 0.347   -9.827  -19.113 1.00 98.31 337 A 1 
ATOM 2541 C C   . ALA A 1 337 ? -0.479  -8.937  -18.162 1.00 98.54 337 A 1 
ATOM 2542 O O   . ALA A 1 337 ? -1.016  -7.913  -18.577 1.00 98.26 337 A 1 
ATOM 2543 C CB  . ALA A 1 337 ? -0.395  -10.136 -20.421 1.00 98.07 337 A 1 
ATOM 2544 N N   . MET A 1 338 ? -0.602  -9.327  -16.884 1.00 98.62 338 A 1 
ATOM 2545 C CA  . MET A 1 338 ? -1.487  -8.704  -15.893 1.00 98.70 338 A 1 
ATOM 2546 C C   . MET A 1 338 ? -2.974  -8.754  -16.282 1.00 98.73 338 A 1 
ATOM 2547 O O   . MET A 1 338 ? -3.794  -8.072  -15.662 1.00 98.50 338 A 1 
ATOM 2548 C CB  . MET A 1 338 ? -1.018  -7.284  -15.525 1.00 98.63 338 A 1 
ATOM 2549 C CG  . MET A 1 338 ? 0.446   -7.199  -15.063 1.00 98.14 338 A 1 
ATOM 2550 S SD  . MET A 1 338 ? 0.869   -8.193  -13.613 1.00 97.37 338 A 1 
ATOM 2551 C CE  . MET A 1 338 ? 1.874   -9.478  -14.385 1.00 92.89 338 A 1 
ATOM 2552 N N   . ALA A 1 339 ? -3.347  -9.568  -17.289 1.00 98.63 339 A 1 
ATOM 2553 C CA  . ALA A 1 339 ? -4.723  -9.735  -17.735 1.00 98.62 339 A 1 
ATOM 2554 C C   . ALA A 1 339 ? -5.483  -10.690 -16.803 1.00 98.59 339 A 1 
ATOM 2555 O O   . ALA A 1 339 ? -4.976  -11.722 -16.357 1.00 98.27 339 A 1 
ATOM 2556 C CB  . ALA A 1 339 ? -4.747  -10.198 -19.196 1.00 98.44 339 A 1 
ATOM 2557 N N   . THR A 1 340 ? -6.727  -10.336 -16.505 1.00 98.42 340 A 1 
ATOM 2558 C CA  . THR A 1 340 ? -7.642  -11.157 -15.703 1.00 98.36 340 A 1 
ATOM 2559 C C   . THR A 1 340 ? -8.402  -12.156 -16.584 1.00 98.22 340 A 1 
ATOM 2560 O O   . THR A 1 340 ? -8.252  -12.198 -17.805 1.00 97.77 340 A 1 
ATOM 2561 C CB  . THR A 1 340 ? -8.617  -10.287 -14.895 1.00 98.29 340 A 1 
ATOM 2562 O OG1 . THR A 1 340 ? -9.623  -9.773  -15.736 1.00 97.15 340 A 1 
ATOM 2563 C CG2 . THR A 1 340 ? -7.960  -9.125  -14.152 1.00 96.71 340 A 1 
ATOM 2564 N N   . SER A 1 341 ? -9.291  -12.948 -15.978 1.00 97.98 341 A 1 
ATOM 2565 C CA  . SER A 1 341 ? -10.218 -13.808 -16.725 1.00 97.64 341 A 1 
ATOM 2566 C C   . SER A 1 341 ? -11.246 -13.053 -17.589 1.00 97.56 341 A 1 
ATOM 2567 O O   . SER A 1 341 ? -11.941 -13.682 -18.385 1.00 96.60 341 A 1 
ATOM 2568 C CB  . SER A 1 341 ? -10.949 -14.743 -15.759 1.00 97.22 341 A 1 
ATOM 2569 O OG  . SER A 1 341 ? -11.643 -14.023 -14.753 1.00 95.97 341 A 1 
ATOM 2570 N N   . VAL A 1 342 ? -11.366 -11.732 -17.426 1.00 97.75 342 A 1 
ATOM 2571 C CA  . VAL A 1 342 ? -12.263 -10.867 -18.208 1.00 97.75 342 A 1 
ATOM 2572 C C   . VAL A 1 342 ? -11.437 -10.091 -19.231 1.00 97.87 342 A 1 
ATOM 2573 O O   . VAL A 1 342 ? -10.555 -9.316  -18.871 1.00 97.47 342 A 1 
ATOM 2574 C CB  . VAL A 1 342 ? -13.069 -9.933  -17.290 1.00 97.39 342 A 1 
ATOM 2575 C CG1 . VAL A 1 342 ? -13.960 -8.979  -18.095 1.00 96.13 342 A 1 
ATOM 2576 C CG2 . VAL A 1 342 ? -13.979 -10.745 -16.360 1.00 96.02 342 A 1 
ATOM 2577 N N   . ARG A 1 343 ? -11.722 -10.277 -20.529 1.00 97.72 343 A 1 
ATOM 2578 C CA  . ARG A 1 343 ? -10.980 -9.649  -21.632 1.00 97.58 343 A 1 
ATOM 2579 C C   . ARG A 1 343 ? -10.997 -8.117  -21.512 1.00 97.94 343 A 1 
ATOM 2580 O O   . ARG A 1 343 ? -12.065 -7.533  -21.343 1.00 97.30 343 A 1 
ATOM 2581 C CB  . ARG A 1 343 ? -11.567 -10.127 -22.974 1.00 96.38 343 A 1 
ATOM 2582 C CG  . ARG A 1 343 ? -10.728 -9.652  -24.174 1.00 85.66 343 A 1 
ATOM 2583 C CD  . ARG A 1 343 ? -11.337 -10.115 -25.505 1.00 80.14 343 A 1 
ATOM 2584 N NE  . ARG A 1 343 ? -10.592 -9.558  -26.650 1.00 70.84 343 A 1 
ATOM 2585 C CZ  . ARG A 1 343 ? -10.970 -9.548  -27.924 1.00 60.74 343 A 1 
ATOM 2586 N NH1 . ARG A 1 343 ? -12.083 -10.107 -28.324 1.00 56.13 343 A 1 
ATOM 2587 N NH2 . ARG A 1 343 ? -10.233 -8.963  -28.827 1.00 54.45 343 A 1 
ATOM 2588 N N   . GLY A 1 344 ? -9.829  -7.478  -21.625 1.00 98.07 344 A 1 
ATOM 2589 C CA  . GLY A 1 344 ? -9.649  -6.025  -21.480 1.00 98.31 344 A 1 
ATOM 2590 C C   . GLY A 1 344 ? -9.603  -5.520  -20.037 1.00 98.55 344 A 1 
ATOM 2591 O O   . GLY A 1 344 ? -9.394  -4.330  -19.822 1.00 98.35 344 A 1 
ATOM 2592 N N   . PHE A 1 345 ? -9.780  -6.406  -19.040 1.00 98.46 345 A 1 
ATOM 2593 C CA  . PHE A 1 345 ? -9.624  -6.066  -17.623 1.00 98.62 345 A 1 
ATOM 2594 C C   . PHE A 1 345 ? -8.303  -6.603  -17.075 1.00 98.70 345 A 1 
ATOM 2595 O O   . PHE A 1 345 ? -8.035  -7.803  -17.131 1.00 98.46 345 A 1 
ATOM 2596 C CB  . PHE A 1 345 ? -10.831 -6.564  -16.819 1.00 98.41 345 A 1 
ATOM 2597 C CG  . PHE A 1 345 ? -10.879 -6.128  -15.358 1.00 98.29 345 A 1 
ATOM 2598 C CD1 . PHE A 1 345 ? -11.365 -7.013  -14.379 1.00 96.97 345 A 1 
ATOM 2599 C CD2 . PHE A 1 345 ? -10.481 -4.839  -14.968 1.00 96.84 345 A 1 
ATOM 2600 C CE1 . PHE A 1 345 ? -11.457 -6.608  -13.034 1.00 96.09 345 A 1 
ATOM 2601 C CE2 . PHE A 1 345 ? -10.560 -4.441  -13.623 1.00 96.02 345 A 1 
ATOM 2602 C CZ  . PHE A 1 345 ? -11.052 -5.325  -12.656 1.00 96.64 345 A 1 
ATOM 2603 N N   . PHE A 1 346 ? -7.497  -5.702  -16.518 1.00 98.75 346 A 1 
ATOM 2604 C CA  . PHE A 1 346 ? -6.176  -5.966  -15.959 1.00 98.79 346 A 1 
ATOM 2605 C C   . PHE A 1 346 ? -6.175  -5.730  -14.446 1.00 98.78 346 A 1 
ATOM 2606 O O   . PHE A 1 346 ? -7.016  -4.997  -13.915 1.00 98.64 346 A 1 
ATOM 2607 C CB  . PHE A 1 346 ? -5.140  -5.090  -16.684 1.00 98.80 346 A 1 
ATOM 2608 C CG  . PHE A 1 346 ? -5.075  -5.312  -18.185 1.00 98.81 346 A 1 
ATOM 2609 C CD1 . PHE A 1 346 ? -4.142  -6.215  -18.725 1.00 98.49 346 A 1 
ATOM 2610 C CD2 . PHE A 1 346 ? -5.968  -4.642  -19.043 1.00 98.50 346 A 1 
ATOM 2611 C CE1 . PHE A 1 346 ? -4.107  -6.455  -20.108 1.00 98.36 346 A 1 
ATOM 2612 C CE2 . PHE A 1 346 ? -5.939  -4.888  -20.428 1.00 98.32 346 A 1 
ATOM 2613 C CZ  . PHE A 1 346 ? -5.008  -5.795  -20.960 1.00 98.49 346 A 1 
ATOM 2614 N N   . ALA A 1 347 ? -5.214  -6.326  -13.724 1.00 98.77 347 A 1 
ATOM 2615 C CA  . ALA A 1 347 ? -4.966  -6.022  -12.316 1.00 98.78 347 A 1 
ATOM 2616 C C   . ALA A 1 347 ? -3.463  -5.995  -12.019 1.00 98.80 347 A 1 
ATOM 2617 O O   . ALA A 1 347 ? -2.720  -6.856  -12.487 1.00 98.67 347 A 1 
ATOM 2618 C CB  . ALA A 1 347 ? -5.718  -7.014  -11.423 1.00 98.66 347 A 1 
ATOM 2619 N N   . ALA A 1 348 ? -3.009  -5.016  -11.222 1.00 98.71 348 A 1 
ATOM 2620 C CA  . ALA A 1 348 ? -1.602  -4.843  -10.873 1.00 98.71 348 A 1 
ATOM 2621 C C   . ALA A 1 348 ? -1.416  -4.359  -9.428  1.00 98.62 348 A 1 
ATOM 2622 O O   . ALA A 1 348 ? -2.281  -3.681  -8.860  1.00 98.21 348 A 1 
ATOM 2623 C CB  . ALA A 1 348 ? -0.957  -3.872  -11.874 1.00 98.56 348 A 1 
ATOM 2624 N N   . GLY A 1 349 ? -0.261  -4.676  -8.847  1.00 98.35 349 A 1 
ATOM 2625 C CA  . GLY A 1 349 ? 0.087   -4.353  -7.467  1.00 98.08 349 A 1 
ATOM 2626 C C   . GLY A 1 349 ? -0.607  -5.249  -6.436  1.00 97.66 349 A 1 
ATOM 2627 O O   . GLY A 1 349 ? -1.076  -6.346  -6.736  1.00 96.47 349 A 1 
ATOM 2628 N N   . ASP A 1 350 ? -0.698  -4.766  -5.198  1.00 97.47 350 A 1 
ATOM 2629 C CA  . ASP A 1 350 ? -1.123  -5.568  -4.040  1.00 97.03 350 A 1 
ATOM 2630 C C   . ASP A 1 350 ? -2.568  -6.114  -4.116  1.00 97.02 350 A 1 
ATOM 2631 O O   . ASP A 1 350 ? -2.929  -6.966  -3.308  1.00 95.82 350 A 1 
ATOM 2632 C CB  . ASP A 1 350 ? -0.926  -4.751  -2.748  1.00 96.09 350 A 1 
ATOM 2633 C CG  . ASP A 1 350 ? 0.525   -4.586  -2.286  1.00 94.31 350 A 1 
ATOM 2634 O OD1 . ASP A 1 350 ? 1.447   -4.907  -3.064  1.00 91.80 350 A 1 
ATOM 2635 O OD2 . ASP A 1 350 ? 0.705   -4.162  -1.118  1.00 90.69 350 A 1 
ATOM 2636 N N   . VAL A 1 351 ? -3.400  -5.690  -5.062  1.00 97.81 351 A 1 
ATOM 2637 C CA  . VAL A 1 351 ? -4.727  -6.293  -5.309  1.00 98.09 351 A 1 
ATOM 2638 C C   . VAL A 1 351 ? -4.632  -7.656  -6.013  1.00 98.07 351 A 1 
ATOM 2639 O O   . VAL A 1 351 ? -5.551  -8.471  -5.928  1.00 97.78 351 A 1 
ATOM 2640 C CB  . VAL A 1 351 ? -5.616  -5.312  -6.097  1.00 98.09 351 A 1 
ATOM 2641 C CG1 . VAL A 1 351 ? -5.217  -5.167  -7.571  1.00 97.30 351 A 1 
ATOM 2642 C CG2 . VAL A 1 351 ? -7.098  -5.696  -6.020  1.00 96.95 351 A 1 
ATOM 2643 N N   . ARG A 1 352 ? -3.515  -7.920  -6.695  1.00 97.65 352 A 1 
ATOM 2644 C CA  . ARG A 1 352 ? -3.234  -9.133  -7.463  1.00 97.23 352 A 1 
ATOM 2645 C C   . ARG A 1 352 ? -2.708  -10.256 -6.567  1.00 96.93 352 A 1 
ATOM 2646 O O   . ARG A 1 352 ? -1.956  -10.018 -5.615  1.00 95.37 352 A 1 
ATOM 2647 C CB  . ARG A 1 352 ? -2.250  -8.753  -8.587  1.00 96.07 352 A 1 
ATOM 2648 C CG  . ARG A 1 352 ? -1.856  -9.922  -9.481  1.00 92.49 352 A 1 
ATOM 2649 C CD  . ARG A 1 352 ? -0.865  -9.504  -10.554 1.00 93.46 352 A 1 
ATOM 2650 N NE  . ARG A 1 352 ? -0.317  -10.698 -11.224 1.00 91.84 352 A 1 
ATOM 2651 C CZ  . ARG A 1 352 ? 0.851   -11.269 -10.989 1.00 93.43 352 A 1 
ATOM 2652 N NH1 . ARG A 1 352 ? 1.732   -10.763 -10.185 1.00 83.61 352 A 1 
ATOM 2653 N NH2 . ARG A 1 352 ? 1.151   -12.384 -11.577 1.00 85.35 352 A 1 
ATOM 2654 N N   . SER A 1 353 ? -3.051  -11.509 -6.908  1.00 96.15 353 A 1 
ATOM 2655 C CA  . SER A 1 353 ? -2.417  -12.698 -6.338  1.00 95.13 353 A 1 
ATOM 2656 C C   . SER A 1 353 ? -0.947  -12.763 -6.765  1.00 94.32 353 A 1 
ATOM 2657 O O   . SER A 1 353 ? -0.630  -12.950 -7.939  1.00 92.43 353 A 1 
ATOM 2658 C CB  . SER A 1 353 ? -3.167  -13.959 -6.761  1.00 94.24 353 A 1 
ATOM 2659 O OG  . SER A 1 353 ? -2.769  -15.030 -5.933  1.00 86.76 353 A 1 
ATOM 2660 N N   . SER A 1 354 ? -0.037  -12.559 -5.813  1.00 92.63 354 A 1 
ATOM 2661 C CA  . SER A 1 354 ? 1.409   -12.473 -6.036  1.00 91.75 354 A 1 
ATOM 2662 C C   . SER A 1 354 ? 2.177   -13.042 -4.841  1.00 90.63 354 A 1 
ATOM 2663 O O   . SER A 1 354 ? 1.780   -12.801 -3.697  1.00 87.44 354 A 1 
ATOM 2664 C CB  . SER A 1 354 ? 1.813   -11.012 -6.276  1.00 91.41 354 A 1 
ATOM 2665 O OG  . SER A 1 354 ? 3.208   -10.907 -6.476  1.00 86.48 354 A 1 
ATOM 2666 N N   . PRO A 1 355 ? 3.295   -13.765 -5.078  1.00 89.49 355 A 1 
ATOM 2667 C CA  . PRO A 1 355 ? 4.148   -14.262 -3.999  1.00 86.91 355 A 1 
ATOM 2668 C C   . PRO A 1 355 ? 4.996   -13.165 -3.343  1.00 85.91 355 A 1 
ATOM 2669 O O   . PRO A 1 355 ? 5.585   -13.403 -2.293  1.00 82.00 355 A 1 
ATOM 2670 C CB  . PRO A 1 355 ? 5.030   -15.324 -4.670  1.00 85.99 355 A 1 
ATOM 2671 C CG  . PRO A 1 355 ? 5.190   -14.789 -6.090  1.00 86.23 355 A 1 
ATOM 2672 C CD  . PRO A 1 355 ? 3.830   -14.156 -6.372  1.00 89.02 355 A 1 
ATOM 2673 N N   . PHE A 1 356 ? 5.110   -11.966 -3.963  1.00 85.20 356 A 1 
ATOM 2674 C CA  . PHE A 1 356 ? 5.989   -10.898 -3.491  1.00 85.53 356 A 1 
ATOM 2675 C C   . PHE A 1 356 ? 5.359   -9.520  -3.716  1.00 86.35 356 A 1 
ATOM 2676 O O   . PHE A 1 356 ? 4.950   -9.190  -4.828  1.00 83.71 356 A 1 
ATOM 2677 C CB  . PHE A 1 356 ? 7.348   -11.032 -4.191  1.00 84.07 356 A 1 
ATOM 2678 C CG  . PHE A 1 356 ? 8.436   -10.155 -3.604  1.00 81.10 356 A 1 
ATOM 2679 C CD1 . PHE A 1 356 ? 9.116   -9.227  -4.415  1.00 76.03 356 A 1 
ATOM 2680 C CD2 . PHE A 1 356 ? 8.799   -10.292 -2.251  1.00 75.28 356 A 1 
ATOM 2681 C CE1 . PHE A 1 356 ? 10.152  -8.450  -3.880  1.00 73.47 356 A 1 
ATOM 2682 C CE2 . PHE A 1 356 ? 9.831   -9.505  -1.710  1.00 72.36 356 A 1 
ATOM 2683 C CZ  . PHE A 1 356 ? 10.513  -8.584  -2.527  1.00 77.06 356 A 1 
ATOM 2684 N N   . ARG A 1 357 ? 5.268   -8.713  -2.654  1.00 89.89 357 A 1 
ATOM 2685 C CA  . ARG A 1 357 ? 4.607   -7.401  -2.637  1.00 90.09 357 A 1 
ATOM 2686 C C   . ARG A 1 357 ? 5.606   -6.322  -2.237  1.00 90.18 357 A 1 
ATOM 2687 O O   . ARG A 1 357 ? 5.990   -6.244  -1.073  1.00 87.12 357 A 1 
ATOM 2688 C CB  . ARG A 1 357 ? 3.397   -7.420  -1.692  1.00 88.88 357 A 1 
ATOM 2689 C CG  . ARG A 1 357 ? 2.300   -8.377  -2.187  1.00 85.49 357 A 1 
ATOM 2690 C CD  . ARG A 1 357 ? 1.073   -8.320  -1.270  1.00 84.92 357 A 1 
ATOM 2691 N NE  . ARG A 1 357 ? 0.017   -9.220  -1.763  1.00 83.16 357 A 1 
ATOM 2692 C CZ  . ARG A 1 357 ? -0.039  -10.533 -1.591  1.00 82.25 357 A 1 
ATOM 2693 N NH1 . ARG A 1 357 ? 0.804   -11.178 -0.831  1.00 73.56 357 A 1 
ATOM 2694 N NH2 . ARG A 1 357 ? -0.945  -11.225 -2.206  1.00 77.19 357 A 1 
ATOM 2695 N N   . GLN A 1 358 ? 6.038   -5.507  -3.197  1.00 90.06 358 A 1 
ATOM 2696 C CA  . GLN A 1 358 ? 6.973   -4.393  -3.013  1.00 92.19 358 A 1 
ATOM 2697 C C   . GLN A 1 358 ? 6.641   -3.259  -3.986  1.00 94.75 358 A 1 
ATOM 2698 O O   . GLN A 1 358 ? 6.081   -3.508  -5.052  1.00 94.17 358 A 1 
ATOM 2699 C CB  . GLN A 1 358 ? 8.417   -4.855  -3.266  1.00 89.89 358 A 1 
ATOM 2700 C CG  . GLN A 1 358 ? 8.968   -5.816  -2.205  1.00 82.90 358 A 1 
ATOM 2701 C CD  . GLN A 1 358 ? 9.086   -5.159  -0.835  1.00 80.26 358 A 1 
ATOM 2702 O OE1 . GLN A 1 358 ? 9.692   -4.120  -0.676  1.00 72.28 358 A 1 
ATOM 2703 N NE2 . GLN A 1 358 ? 8.505   -5.738  0.190   1.00 68.20 358 A 1 
ATOM 2704 N N   . VAL A 1 359 ? 7.049   -2.025  -3.665  1.00 93.88 359 A 1 
ATOM 2705 C CA  . VAL A 1 359 ? 6.820   -0.846  -4.521  1.00 95.39 359 A 1 
ATOM 2706 C C   . VAL A 1 359 ? 7.391   -1.054  -5.929  1.00 96.46 359 A 1 
ATOM 2707 O O   . VAL A 1 359 ? 6.708   -0.775  -6.912  1.00 96.50 359 A 1 
ATOM 2708 C CB  . VAL A 1 359 ? 7.409   0.421   -3.870  1.00 95.03 359 A 1 
ATOM 2709 C CG1 . VAL A 1 359 ? 7.264   1.654   -4.769  1.00 92.69 359 A 1 
ATOM 2710 C CG2 . VAL A 1 359 ? 6.703   0.724   -2.541  1.00 91.87 359 A 1 
ATOM 2711 N N   . VAL A 1 360 ? 8.600   -1.611  -6.049  1.00 95.38 360 A 1 
ATOM 2712 C CA  . VAL A 1 360 ? 9.231   -1.907  -7.348  1.00 96.07 360 A 1 
ATOM 2713 C C   . VAL A 1 360 ? 8.443   -2.938  -8.165  1.00 96.94 360 A 1 
ATOM 2714 O O   . VAL A 1 360 ? 8.323   -2.794  -9.378  1.00 97.22 360 A 1 
ATOM 2715 C CB  . VAL A 1 360 ? 10.696  -2.342  -7.157  1.00 95.47 360 A 1 
ATOM 2716 C CG1 . VAL A 1 360 ? 10.858  -3.676  -6.408  1.00 93.03 360 A 1 
ATOM 2717 C CG2 . VAL A 1 360 ? 11.437  -2.436  -8.498  1.00 91.34 360 A 1 
ATOM 2718 N N   . VAL A 1 361 ? 7.868   -3.958  -7.508  1.00 96.12 361 A 1 
ATOM 2719 C CA  . VAL A 1 361 ? 7.049   -4.988  -8.164  1.00 96.70 361 A 1 
ATOM 2720 C C   . VAL A 1 361 ? 5.746   -4.372  -8.650  1.00 97.68 361 A 1 
ATOM 2721 O O   . VAL A 1 361 ? 5.414   -4.510  -9.821  1.00 97.92 361 A 1 
ATOM 2722 C CB  . VAL A 1 361 ? 6.781   -6.180  -7.230  1.00 95.87 361 A 1 
ATOM 2723 C CG1 . VAL A 1 361 ? 5.902   -7.250  -7.885  1.00 93.66 361 A 1 
ATOM 2724 C CG2 . VAL A 1 361 ? 8.098   -6.849  -6.823  1.00 93.22 361 A 1 
ATOM 2725 N N   . ALA A 1 362 ? 5.051   -3.616  -7.791  1.00 97.29 362 A 1 
ATOM 2726 C CA  . ALA A 1 362 ? 3.821   -2.923  -8.148  1.00 97.73 362 A 1 
ATOM 2727 C C   . ALA A 1 362 ? 4.025   -1.971  -9.340  1.00 98.27 362 A 1 
ATOM 2728 O O   . ALA A 1 362 ? 3.250   -2.006  -10.293 1.00 98.43 362 A 1 
ATOM 2729 C CB  . ALA A 1 362 ? 3.311   -2.190  -6.903  1.00 97.57 362 A 1 
ATOM 2730 N N   . ALA A 1 363 ? 5.104   -1.172  -9.332  1.00 97.94 363 A 1 
ATOM 2731 C CA  . ALA A 1 363 ? 5.440   -0.282  -10.441 1.00 98.11 363 A 1 
ATOM 2732 C C   . ALA A 1 363 ? 5.730   -1.057  -11.742 1.00 98.43 363 A 1 
ATOM 2733 O O   . ALA A 1 363 ? 5.233   -0.687  -12.805 1.00 98.45 363 A 1 
ATOM 2734 C CB  . ALA A 1 363 ? 6.625   0.595   -10.017 1.00 97.88 363 A 1 
ATOM 2735 N N   . GLY A 1 364 ? 6.479   -2.164  -11.659 1.00 98.26 364 A 1 
ATOM 2736 C CA  . GLY A 1 364 ? 6.754   -3.043  -12.799 1.00 98.34 364 A 1 
ATOM 2737 C C   . GLY A 1 364 ? 5.489   -3.681  -13.377 1.00 98.60 364 A 1 
ATOM 2738 O O   . GLY A 1 364 ? 5.279   -3.644  -14.587 1.00 98.57 364 A 1 
ATOM 2739 N N   . GLU A 1 365 ? 4.611   -4.209  -12.523 1.00 98.56 365 A 1 
ATOM 2740 C CA  . GLU A 1 365 ? 3.325   -4.781  -12.931 1.00 98.65 365 A 1 
ATOM 2741 C C   . GLU A 1 365 ? 2.416   -3.733  -13.591 1.00 98.77 365 A 1 
ATOM 2742 O O   . GLU A 1 365 ? 1.764   -4.033  -14.591 1.00 98.73 365 A 1 
ATOM 2743 C CB  . GLU A 1 365 ? 2.615   -5.389  -11.716 1.00 98.51 365 A 1 
ATOM 2744 C CG  . GLU A 1 365 ? 3.272   -6.683  -11.205 1.00 97.99 365 A 1 
ATOM 2745 C CD  . GLU A 1 365 ? 2.529   -7.301  -10.007 1.00 97.91 365 A 1 
ATOM 2746 O OE1 . GLU A 1 365 ? 2.837   -8.468  -9.666  1.00 94.95 365 A 1 
ATOM 2747 O OE2 . GLU A 1 365 ? 1.602   -6.662  -9.453  1.00 95.74 365 A 1 
ATOM 2748 N N   . GLY A 1 366 ? 2.405   -2.489  -13.082 1.00 98.72 366 A 1 
ATOM 2749 C CA  . GLY A 1 366 ? 1.682   -1.379  -13.698 1.00 98.76 366 A 1 
ATOM 2750 C C   . GLY A 1 366 ? 2.171   -1.068  -15.114 1.00 98.83 366 A 1 
ATOM 2751 O O   . GLY A 1 366 ? 1.358   -0.916  -16.028 1.00 98.75 366 A 1 
ATOM 2752 N N   . ALA A 1 367 ? 3.493   -1.040  -15.323 1.00 98.78 367 A 1 
ATOM 2753 C CA  . ALA A 1 367 ? 4.083   -0.832  -16.646 1.00 98.72 367 A 1 
ATOM 2754 C C   . ALA A 1 367 ? 3.718   -1.959  -17.631 1.00 98.72 367 A 1 
ATOM 2755 O O   . ALA A 1 367 ? 3.343   -1.679  -18.769 1.00 98.54 367 A 1 
ATOM 2756 C CB  . ALA A 1 367 ? 5.602   -0.689  -16.483 1.00 98.56 367 A 1 
ATOM 2757 N N   . ILE A 1 368 ? 3.773   -3.225  -17.182 1.00 98.75 368 A 1 
ATOM 2758 C CA  . ILE A 1 368 ? 3.362   -4.388  -17.987 1.00 98.73 368 A 1 
ATOM 2759 C C   . ILE A 1 368 ? 1.880   -4.280  -18.350 1.00 98.73 368 A 1 
ATOM 2760 O O   . ILE A 1 368 ? 1.530   -4.399  -19.522 1.00 98.66 368 A 1 
ATOM 2761 C CB  . ILE A 1 368 ? 3.672   -5.713  -17.248 1.00 98.64 368 A 1 
ATOM 2762 C CG1 . ILE A 1 368 ? 5.199   -5.912  -17.091 1.00 98.07 368 A 1 
ATOM 2763 C CG2 . ILE A 1 368 ? 3.068   -6.920  -18.001 1.00 98.14 368 A 1 
ATOM 2764 C CD1 . ILE A 1 368 ? 5.573   -7.010  -16.085 1.00 95.02 368 A 1 
ATOM 2765 N N   . ALA A 1 369 ? 1.010   -4.001  -17.368 1.00 98.75 369 A 1 
ATOM 2766 C CA  . ALA A 1 369 ? -0.424  -3.868  -17.589 1.00 98.77 369 A 1 
ATOM 2767 C C   . ALA A 1 369 ? -0.751  -2.789  -18.632 1.00 98.76 369 A 1 
ATOM 2768 O O   . ALA A 1 369 ? -1.570  -3.028  -19.512 1.00 98.65 369 A 1 
ATOM 2769 C CB  . ALA A 1 369 ? -1.103  -3.560  -16.250 1.00 98.74 369 A 1 
ATOM 2770 N N   . ALA A 1 370 ? -0.098  -1.622  -18.575 1.00 98.73 370 A 1 
ATOM 2771 C CA  . ALA A 1 370 ? -0.300  -0.549  -19.547 1.00 98.68 370 A 1 
ATOM 2772 C C   . ALA A 1 370 ? 0.159   -0.934  -20.958 1.00 98.58 370 A 1 
ATOM 2773 O O   . ALA A 1 370 ? -0.543  -0.655  -21.928 1.00 98.26 370 A 1 
ATOM 2774 C CB  . ALA A 1 370 ? 0.446   0.689   -19.062 1.00 98.54 370 A 1 
ATOM 2775 N N   . HIS A 1 371 ? 1.311   -1.606  -21.080 1.00 98.64 371 A 1 
ATOM 2776 C CA  . HIS A 1 371 ? 1.802   -2.098  -22.366 1.00 98.47 371 A 1 
ATOM 2777 C C   . HIS A 1 371 ? 0.821   -3.094  -23.004 1.00 98.49 371 A 1 
ATOM 2778 O O   . HIS A 1 371 ? 0.396   -2.909  -24.142 1.00 98.09 371 A 1 
ATOM 2779 C CB  . HIS A 1 371 ? 3.189   -2.716  -22.164 1.00 98.12 371 A 1 
ATOM 2780 C CG  . HIS A 1 371 ? 3.787   -3.242  -23.442 1.00 96.71 371 A 1 
ATOM 2781 N ND1 . HIS A 1 371 ? 4.160   -2.495  -24.529 1.00 86.94 371 A 1 
ATOM 2782 C CD2 . HIS A 1 371 ? 4.042   -4.549  -23.736 1.00 89.74 371 A 1 
ATOM 2783 C CE1 . HIS A 1 371 ? 4.630   -3.335  -25.469 1.00 89.98 371 A 1 
ATOM 2784 N NE2 . HIS A 1 371 ? 4.587   -4.594  -25.020 1.00 91.44 371 A 1 
ATOM 2785 N N   . CYS A 1 372 ? 0.375   -4.095  -22.235 1.00 98.29 372 A 1 
ATOM 2786 C CA  . CYS A 1 372 ? -0.577  -5.097  -22.716 1.00 98.25 372 A 1 
ATOM 2787 C C   . CYS A 1 372 ? -1.978  -4.511  -22.959 1.00 98.24 372 A 1 
ATOM 2788 O O   . CYS A 1 372 ? -2.688  -4.960  -23.858 1.00 97.99 372 A 1 
ATOM 2789 C CB  . CYS A 1 372 ? -0.619  -6.244  -21.704 1.00 98.31 372 A 1 
ATOM 2790 S SG  . CYS A 1 372 ? 1.018   -7.035  -21.602 1.00 97.86 372 A 1 
ATOM 2791 N N   . ALA A 1 373 ? -2.390  -3.486  -22.200 1.00 98.36 373 A 1 
ATOM 2792 C CA  . ALA A 1 373 ? -3.626  -2.755  -22.462 1.00 98.31 373 A 1 
ATOM 2793 C C   . ALA A 1 373 ? -3.568  -2.001  -23.799 1.00 98.23 373 A 1 
ATOM 2794 O O   . ALA A 1 373 ? -4.542  -2.038  -24.544 1.00 98.00 373 A 1 
ATOM 2795 C CB  . ALA A 1 373 ? -3.922  -1.812  -21.293 1.00 98.27 373 A 1 
ATOM 2796 N N   . ALA A 1 374 ? -2.432  -1.380  -24.140 1.00 98.35 374 A 1 
ATOM 2797 C CA  . ALA A 1 374 ? -2.245  -0.714  -25.431 1.00 98.12 374 A 1 
ATOM 2798 C C   . ALA A 1 374 ? -2.313  -1.701  -26.610 1.00 97.96 374 A 1 
ATOM 2799 O O   . ALA A 1 374 ? -2.980  -1.432  -27.610 1.00 97.63 374 A 1 
ATOM 2800 C CB  . ALA A 1 374 ? -0.914  0.048   -25.404 1.00 97.96 374 A 1 
ATOM 2801 N N   . GLU A 1 375 ? -1.695  -2.883  -26.477 1.00 98.17 375 A 1 
ATOM 2802 C CA  . GLU A 1 375 ? -1.811  -3.960  -27.468 1.00 97.87 375 A 1 
ATOM 2803 C C   . GLU A 1 375 ? -3.261  -4.440  -27.618 1.00 97.91 375 A 1 
ATOM 2804 O O   . GLU A 1 375 ? -3.759  -4.595  -28.737 1.00 97.48 375 A 1 
ATOM 2805 C CB  . GLU A 1 375 ? -0.938  -5.157  -27.074 1.00 97.47 375 A 1 
ATOM 2806 C CG  . GLU A 1 375 ? 0.567   -4.873  -27.181 1.00 87.01 375 A 1 
ATOM 2807 C CD  . GLU A 1 375 ? 1.409   -6.132  -26.913 1.00 81.75 375 A 1 
ATOM 2808 O OE1 . GLU A 1 375 ? 2.552   -6.177  -27.416 1.00 73.06 375 A 1 
ATOM 2809 O OE2 . GLU A 1 375 ? 0.910   -7.057  -26.223 1.00 72.89 375 A 1 
ATOM 2810 N N   . TYR A 1 376 ? -3.956  -4.642  -26.497 1.00 98.05 376 A 1 
ATOM 2811 C CA  . TYR A 1 376 ? -5.364  -5.024  -26.491 1.00 98.03 376 A 1 
ATOM 2812 C C   . TYR A 1 376 ? -6.239  -3.988  -27.208 1.00 98.09 376 A 1 
ATOM 2813 O O   . TYR A 1 376 ? -7.006  -4.367  -28.087 1.00 97.64 376 A 1 
ATOM 2814 C CB  . TYR A 1 376 ? -5.834  -5.262  -25.050 1.00 97.95 376 A 1 
ATOM 2815 C CG  . TYR A 1 376 ? -7.339  -5.392  -24.928 1.00 97.99 376 A 1 
ATOM 2816 C CD1 . TYR A 1 376 ? -8.097  -4.328  -24.402 1.00 96.94 376 A 1 
ATOM 2817 C CD2 . TYR A 1 376 ? -7.985  -6.539  -25.418 1.00 97.17 376 A 1 
ATOM 2818 C CE1 . TYR A 1 376 ? -9.500  -4.413  -24.366 1.00 96.82 376 A 1 
ATOM 2819 C CE2 . TYR A 1 376 ? -9.390  -6.627  -25.387 1.00 96.79 376 A 1 
ATOM 2820 C CZ  . TYR A 1 376 ? -10.149 -5.561  -24.862 1.00 97.21 376 A 1 
ATOM 2821 O OH  . TYR A 1 376 ? -11.505 -5.638  -24.845 1.00 96.21 376 A 1 
ATOM 2822 N N   . ILE A 1 377 ? -6.094  -2.699  -26.881 1.00 97.75 377 A 1 
ATOM 2823 C CA  . ILE A 1 377 ? -6.847  -1.601  -27.507 1.00 97.53 377 A 1 
ATOM 2824 C C   . ILE A 1 377 ? -6.585  -1.551  -29.016 1.00 97.26 377 A 1 
ATOM 2825 O O   . ILE A 1 377 ? -7.521  -1.412  -29.793 1.00 96.56 377 A 1 
ATOM 2826 C CB  . ILE A 1 377 ? -6.496  -0.262  -26.822 1.00 97.43 377 A 1 
ATOM 2827 C CG1 . ILE A 1 377 ? -7.043  -0.237  -25.377 1.00 96.68 377 A 1 
ATOM 2828 C CG2 . ILE A 1 377 ? -7.060  0.945   -27.597 1.00 96.55 377 A 1 
ATOM 2829 C CD1 . ILE A 1 377 ? -6.336  0.792   -24.487 1.00 94.93 377 A 1 
ATOM 2830 N N   . SER A 1 378 ? -5.336  -1.747  -29.444 1.00 97.73 378 A 1 
ATOM 2831 C CA  . SER A 1 378 ? -4.962  -1.769  -30.867 1.00 97.26 378 A 1 
ATOM 2832 C C   . SER A 1 378 ? -5.552  -2.960  -31.640 1.00 97.02 378 A 1 
ATOM 2833 O O   . SER A 1 378 ? -5.533  -2.965  -32.869 1.00 96.12 378 A 1 
ATOM 2834 C CB  . SER A 1 378 ? -3.435  -1.804  -31.011 1.00 96.80 378 A 1 
ATOM 2835 O OG  . SER A 1 378 ? -2.833  -0.725  -30.323 1.00 88.18 378 A 1 
ATOM 2836 N N   . SER A 1 379 ? -6.029  -3.993  -30.932 1.00 97.33 379 A 1 
ATOM 2837 C CA  . SER A 1 379 ? -6.650  -5.191  -31.513 1.00 96.88 379 A 1 
ATOM 2838 C C   . SER A 1 379 ? -8.178  -5.127  -31.630 1.00 96.64 379 A 1 
ATOM 2839 O O   . SER A 1 379 ? -8.776  -6.071  -32.157 1.00 95.08 379 A 1 
ATOM 2840 C CB  . SER A 1 379 ? -6.213  -6.438  -30.733 1.00 96.67 379 A 1 
ATOM 2841 O OG  . SER A 1 379 ? -6.928  -6.601  -29.511 1.00 93.28 379 A 1 
ATOM 2842 N N   . LEU A 1 380 ? -8.796  -4.059  -31.104 1.00 96.72 380 A 1 
ATOM 2843 C CA  . LEU A 1 380 ? -10.235 -3.798  -31.212 1.00 95.80 380 A 1 
ATOM 2844 C C   . LEU A 1 380 ? -10.566 -3.149  -32.562 1.00 93.93 380 A 1 
ATOM 2845 O O   . LEU A 1 380 ? -11.620 -3.523  -33.126 1.00 88.62 380 A 1 
ATOM 2846 C CB  . LEU A 1 380 ? -10.686 -2.891  -30.045 1.00 95.17 380 A 1 
ATOM 2847 C CG  . LEU A 1 380 ? -10.542 -3.496  -28.638 1.00 95.35 380 A 1 
ATOM 2848 C CD1 . LEU A 1 380 ? -10.966 -2.453  -27.598 1.00 93.25 380 A 1 
ATOM 2849 C CD2 . LEU A 1 380 ? -11.412 -4.737  -28.462 1.00 93.27 380 A 1 
ATOM 2850 O OXT . LEU A 1 380 ? -9.773  -2.273  -32.968 1.00 91.09 380 A 1 
#
