# 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_if07822
#
_entry.id if07822
#
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 SER 2   
1 n ALA 3   
1 n ARG 4   
1 n LEU 5   
1 n PRO 6   
1 n ALA 7   
1 n LYS 8   
1 n PRO 9   
1 n LYS 10  
1 n LEU 11  
1 n SER 12  
1 n SER 13  
1 n ALA 14  
1 n GLY 15  
1 n ILE 16  
1 n PRO 17  
1 n ASN 18  
1 n ASN 19  
1 n GLY 20  
1 n SER 21  
1 n ILE 22  
1 n ILE 23  
1 n THR 24  
1 n ASN 25  
1 n PHE 26  
1 n GLY 27  
1 n LYS 28  
1 n ASN 29  
1 n LYS 30  
1 n LYS 31  
1 n LYS 32  
1 n ARG 33  
1 n MET 34  
1 n LYS 35  
1 n LEU 36  
1 n PHE 37  
1 n PRO 38  
1 n ALA 39  
1 n LEU 40  
1 n GLU 41  
1 n ASN 42  
1 n ARG 43  
1 n TYR 44  
1 n ALA 45  
1 n ALA 46  
1 n GLU 47  
1 n LYS 48  
1 n LYS 49  
1 n THR 50  
1 n ALA 51  
1 n LEU 52  
1 n GLU 53  
1 n ALA 54  
1 n GLN 55  
1 n ARG 56  
1 n LEU 57  
1 n ALA 58  
1 n HIS 59  
1 n GLU 60  
1 n ILE 61  
1 n SER 62  
1 n PHE 63  
1 n GLY 64  
1 n PRO 65  
1 n VAL 66  
1 n VAL 67  
1 n PHE 68  
1 n GLN 69  
1 n VAL 70  
1 n SER 71  
1 n ARG 72  
1 n LEU 73  
1 n MET 74  
1 n LEU 75  
1 n ARG 76  
1 n PHE 77  
1 n GLY 78  
1 n ILE 79  
1 n LEU 80  
1 n GLN 81  
1 n MET 82  
1 n LEU 83  
1 n THR 84  
1 n ASP 85  
1 n ALA 86  
1 n GLU 87  
1 n GLN 88  
1 n GLY 89  
1 n LEU 90  
1 n THR 91  
1 n LEU 92  
1 n GLU 93  
1 n GLU 94  
1 n ILE 95  
1 n GLN 96  
1 n ALA 97  
1 n LYS 98  
1 n THR 99  
1 n PRO 100 
1 n LEU 101 
1 n SER 102 
1 n SER 103 
1 n TYR 104 
1 n ALA 105 
1 n VAL 106 
1 n GLN 107 
1 n VAL 108 
1 n LEU 109 
1 n LEU 110 
1 n GLU 111 
1 n SER 112 
1 n SER 113 
1 n LEU 114 
1 n THR 115 
1 n THR 116 
1 n GLY 117 
1 n THR 118 
1 n VAL 119 
1 n LEU 120 
1 n HIS 121 
1 n LYS 122 
1 n GLU 123 
1 n GLY 124 
1 n ARG 125 
1 n PHE 126 
1 n GLU 127 
1 n ILE 128 
1 n SER 129 
1 n LYS 130 
1 n ALA 131 
1 n GLY 132 
1 n TRP 133 
1 n PHE 134 
1 n LEU 135 
1 n LEU 136 
1 n ASN 137 
1 n ASP 138 
1 n PRO 139 
1 n LEU 140 
1 n VAL 141 
1 n LYS 142 
1 n VAL 143 
1 n ASN 144 
1 n MET 145 
1 n ASP 146 
1 n PHE 147 
1 n ASN 148 
1 n HIS 149 
1 n LEU 150 
1 n ASN 151 
1 n GLY 152 
1 n LYS 153 
1 n PRO 154 
1 n GLU 155 
1 n GLY 156 
1 n LEU 157 
1 n ARG 158 
1 n VAL 159 
1 n PHE 160 
1 n GLY 161 
1 n PRO 162 
1 n TRP 163 
1 n ARG 164 
1 n THR 165 
1 n ILE 166 
1 n TYR 167 
1 n GLU 168 
1 n GLY 169 
1 n LEU 170 
1 n SER 171 
1 n GLY 172 
1 n LEU 173 
1 n PRO 174 
1 n GLY 175 
1 n PRO 176 
1 n VAL 177 
1 n GLN 178 
1 n LYS 179 
1 n SER 180 
1 n TRP 181 
1 n PHE 182 
1 n ALA 183 
1 n PHE 184 
1 n ASP 185 
1 n HIS 186 
1 n PHE 187 
1 n TYR 188 
1 n SER 189 
1 n ASP 190 
1 n HIS 191 
1 n ALA 192 
1 n PHE 193 
1 n ASP 194 
1 n GLU 195 
1 n ALA 196 
1 n LEU 197 
1 n LYS 198 
1 n ILE 199 
1 n VAL 200 
1 n PHE 201 
1 n GLY 202 
1 n TYR 203 
1 n CYS 204 
1 n PRO 205 
1 n ARG 206 
1 n THR 207 
1 n LEU 208 
1 n LEU 209 
1 n ASP 210 
1 n VAL 211 
1 n GLY 212 
1 n GLY 213 
1 n ASN 214 
1 n THR 215 
1 n GLY 216 
1 n ARG 217 
1 n TRP 218 
1 n ALA 219 
1 n MET 220 
1 n ARG 221 
1 n CYS 222 
1 n VAL 223 
1 n ALA 224 
1 n HIS 225 
1 n ASP 226 
1 n PRO 227 
1 n GLU 228 
1 n VAL 229 
1 n ARG 230 
1 n VAL 231 
1 n THR 232 
1 n ILE 233 
1 n LEU 234 
1 n ASP 235 
1 n LEU 236 
1 n PRO 237 
1 n GLN 238 
1 n GLN 239 
1 n LEU 240 
1 n GLU 241 
1 n LEU 242 
1 n MET 243 
1 n LYS 244 
1 n GLU 245 
1 n GLN 246 
1 n THR 247 
1 n ARG 248 
1 n GLY 249 
1 n LEU 250 
1 n CYS 251 
1 n GLY 252 
1 n ALA 253 
1 n ASP 254 
1 n ARG 255 
1 n ILE 256 
1 n GLU 257 
1 n SER 258 
1 n TYR 259 
1 n GLY 260 
1 n VAL 261 
1 n ASN 262 
1 n LEU 263 
1 n LEU 264 
1 n ASP 265 
1 n ASN 266 
1 n GLU 267 
1 n THR 268 
1 n ALA 269 
1 n PHE 270 
1 n PRO 271 
1 n ALA 272 
1 n GLY 273 
1 n PHE 274 
1 n ASP 275 
1 n ALA 276 
1 n LEU 277 
1 n TRP 278 
1 n MET 279 
1 n SER 280 
1 n GLN 281 
1 n PHE 282 
1 n LEU 283 
1 n ASP 284 
1 n CYS 285 
1 n PHE 286 
1 n SER 287 
1 n GLU 288 
1 n GLU 289 
1 n GLU 290 
1 n VAL 291 
1 n THR 292 
1 n GLY 293 
1 n ILE 294 
1 n LEU 295 
1 n THR 296 
1 n ARG 297 
1 n ALA 298 
1 n ALA 299 
1 n ALA 300 
1 n SER 301 
1 n MET 302 
1 n ASP 303 
1 n ARG 304 
1 n ASN 305 
1 n ALA 306 
1 n LEU 307 
1 n LEU 308 
1 n PHE 309 
1 n ILE 310 
1 n MET 311 
1 n GLU 312 
1 n THR 313 
1 n PHE 314 
1 n TRP 315 
1 n ASP 316 
1 n ARG 317 
1 n GLN 318 
1 n ARG 319 
1 n PHE 320 
1 n GLU 321 
1 n THR 322 
1 n ALA 323 
1 n ALA 324 
1 n TYR 325 
1 n CYS 326 
1 n LEU 327 
1 n THR 328 
1 n GLN 329 
1 n ILE 330 
1 n SER 331 
1 n LEU 332 
1 n TYR 333 
1 n PHE 334 
1 n THR 335 
1 n ALA 336 
1 n LEU 337 
1 n ALA 338 
1 n ASN 339 
1 n GLY 340 
1 n ASN 341 
1 n SER 342 
1 n LYS 343 
1 n MET 344 
1 n TYR 345 
1 n HIS 346 
1 n SER 347 
1 n ASP 348 
1 n ASP 349 
1 n MET 350 
1 n ILE 351 
1 n ARG 352 
1 n CYS 353 
1 n VAL 354 
1 n GLU 355 
1 n ALA 356 
1 n ALA 357 
1 n GLY 358 
1 n LEU 359 
1 n THR 360 
1 n ILE 361 
1 n GLU 362 
1 n LYS 363 
1 n ILE 364 
1 n TYR 365 
1 n ASP 366 
1 n GLY 367 
1 n LEU 368 
1 n GLY 369 
1 n LYS 370 
1 n GLY 371 
1 n HIS 372 
1 n SER 373 
1 n ILE 374 
1 n LEU 375 
1 n VAL 376 
1 n CYS 377 
1 n LYS 378 
1 n LYS 379 
1 n THR 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 15:38:19)"
_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 81.09
_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 SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n THR . 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   ? 39.029  11.717  27.464  1.00 22.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.446  10.758  28.429  1.00 31.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.463  9.878   27.672  1.00 32.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.523  10.403  27.092  1.00 31.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.755  11.489  29.591  1.00 30.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 38.771  12.067  30.586  1.00 27.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 37.984  13.030  31.902  1.00 25.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 39.428  13.497  32.892  1.00 21.85 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 37.741  8.582   27.572  1.00 32.90 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 36.955  7.609   26.801  1.00 40.51 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 35.726  7.194   27.618  1.00 40.35 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 35.871  6.566   28.666  1.00 39.41 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 37.850  6.405   26.473  1.00 39.90 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 37.136  5.425   25.759  1.00 35.25 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 34.524  7.572   27.177  1.00 34.26 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 33.274  7.130   27.786  1.00 41.38 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 32.971  5.689   27.336  1.00 42.22 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 32.730  5.431   26.158  1.00 39.90 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 32.159  8.124   27.434  1.00 39.87 3   A 1 
ATOM 20   N N   . ARG A 1 4   ? 33.026  4.747   28.279  1.00 32.26 4   A 1 
ATOM 21   C CA  . ARG A 1 4   ? 32.608  3.354   28.066  1.00 39.57 4   A 1 
ATOM 22   C C   . ARG A 1 4   ? 31.080  3.281   27.951  1.00 39.62 4   A 1 
ATOM 23   O O   . ARG A 1 4   ? 30.378  3.824   28.797  1.00 39.24 4   A 1 
ATOM 24   C CB  . ARG A 1 4   ? 33.100  2.457   29.218  1.00 40.02 4   A 1 
ATOM 25   C CG  . ARG A 1 4   ? 34.612  2.180   29.177  1.00 36.93 4   A 1 
ATOM 26   C CD  . ARG A 1 4   ? 35.013  1.249   30.329  1.00 35.99 4   A 1 
ATOM 27   N NE  . ARG A 1 4   ? 36.465  0.968   30.331  1.00 30.66 4   A 1 
ATOM 28   C CZ  . ARG A 1 4   ? 37.098  0.100   31.106  1.00 28.39 4   A 1 
ATOM 29   N NH1 . ARG A 1 4   ? 36.477  -0.630  31.990  1.00 25.77 4   A 1 
ATOM 30   N NH2 . ARG A 1 4   ? 38.390  -0.053  31.011  1.00 26.13 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 30.593  2.571   26.939  1.00 30.54 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 29.182  2.200   26.781  1.00 37.82 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 28.705  1.353   27.981  1.00 37.29 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 29.470  0.513   28.460  1.00 35.64 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 29.017  1.405   25.468  1.00 37.70 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 29.134  2.262   24.191  1.00 35.71 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 29.449  1.371   22.992  1.00 33.17 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 27.831  3.012   23.909  1.00 38.81 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? 27.458  1.521   28.448  1.00 31.66 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? 26.915  0.692   29.519  1.00 37.90 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? 26.708  -0.755  29.047  1.00 38.64 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? 26.321  -1.021  27.907  1.00 37.49 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? 25.622  1.380   29.967  1.00 36.31 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? 25.175  2.140   28.718  1.00 36.24 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? 26.480  2.504   28.008  1.00 41.56 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? 26.994  -1.704  29.944  1.00 34.45 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? 26.836  -3.136  29.700  1.00 41.53 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? 25.355  -3.513  29.487  1.00 41.75 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? 24.465  -2.977  30.145  1.00 40.49 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? 27.454  -3.900  30.877  1.00 41.00 7   A 1 
ATOM 51   N N   . LYS A 1 8   ? 25.095  -4.474  28.593  1.00 28.69 8   A 1 
ATOM 52   C CA  . LYS A 1 8   ? 23.753  -5.028  28.332  1.00 34.47 8   A 1 
ATOM 53   C C   . LYS A 1 8   ? 23.142  -5.599  29.624  1.00 33.20 8   A 1 
ATOM 54   O O   . LYS A 1 8   ? 23.826  -6.370  30.300  1.00 32.46 8   A 1 
ATOM 55   C CB  . LYS A 1 8   ? 23.823  -6.144  27.270  1.00 34.72 8   A 1 
ATOM 56   C CG  . LYS A 1 8   ? 24.108  -5.621  25.854  1.00 32.58 8   A 1 
ATOM 57   C CD  . LYS A 1 8   ? 24.128  -6.777  24.837  1.00 30.44 8   A 1 
ATOM 58   C CE  . LYS A 1 8   ? 24.354  -6.227  23.423  1.00 27.43 8   A 1 
ATOM 59   N NZ  . LYS A 1 8   ? 24.381  -7.302  22.398  1.00 25.27 8   A 1 
ATOM 60   N N   . PRO A 1 9   ? 21.870  -5.309  29.942  1.00 27.89 9   A 1 
ATOM 61   C CA  . PRO A 1 9   ? 21.208  -5.932  31.082  1.00 31.95 9   A 1 
ATOM 62   C C   . PRO A 1 9   ? 20.993  -7.428  30.825  1.00 32.86 9   A 1 
ATOM 63   O O   . PRO A 1 9   ? 20.515  -7.835  29.765  1.00 31.66 9   A 1 
ATOM 64   C CB  . PRO A 1 9   ? 19.906  -5.150  31.288  1.00 30.74 9   A 1 
ATOM 65   C CG  . PRO A 1 9   ? 19.599  -4.589  29.900  1.00 31.00 9   A 1 
ATOM 66   C CD  . PRO A 1 9   ? 20.970  -4.392  29.255  1.00 36.06 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? 21.374  -8.268  31.810  1.00 28.09 10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? 21.036  -9.698  31.836  1.00 33.27 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? 19.554  -9.831  32.205  1.00 32.55 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? 19.171  -9.479  33.317  1.00 31.63 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? 21.916  -10.452 32.852  1.00 33.38 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? 23.362  -10.672 32.384  1.00 30.47 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? 24.149  -11.477 33.434  1.00 28.57 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? 25.575  -11.777 32.960  1.00 24.17 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? 26.332  -12.561 33.971  1.00 22.68 10  A 1 
ATOM 76   N N   . LEU A 1 11  ? 18.736  -10.341 31.299  1.00 22.93 11  A 1 
ATOM 77   C CA  . LEU A 1 11  ? 17.363  -10.753 31.590  1.00 26.61 11  A 1 
ATOM 78   C C   . LEU A 1 11  ? 17.397  -12.026 32.445  1.00 26.75 11  A 1 
ATOM 79   O O   . LEU A 1 11  ? 17.897  -13.064 32.007  1.00 25.90 11  A 1 
ATOM 80   C CB  . LEU A 1 11  ? 16.591  -10.949 30.268  1.00 25.85 11  A 1 
ATOM 81   C CG  . LEU A 1 11  ? 16.077  -9.624  29.677  1.00 24.46 11  A 1 
ATOM 82   C CD1 . LEU A 1 11  ? 15.928  -9.726  28.159  1.00 22.67 11  A 1 
ATOM 83   C CD2 . LEU A 1 11  ? 14.714  -9.252  30.267  1.00 26.18 11  A 1 
ATOM 84   N N   . SER A 1 12  ? 16.909  -11.927 33.681  1.00 26.85 12  A 1 
ATOM 85   C CA  . SER A 1 12  ? 16.658  -13.071 34.555  1.00 31.83 12  A 1 
ATOM 86   C C   . SER A 1 12  ? 15.423  -13.836 34.081  1.00 31.90 12  A 1 
ATOM 87   O O   . SER A 1 12  ? 14.364  -13.249 33.858  1.00 30.75 12  A 1 
ATOM 88   C CB  . SER A 1 12  ? 16.474  -12.605 36.007  1.00 30.58 12  A 1 
ATOM 89   O OG  . SER A 1 12  ? 15.424  -11.662 36.095  1.00 26.70 12  A 1 
ATOM 90   N N   . SER A 1 13  ? 15.550  -15.155 33.976  1.00 25.41 13  A 1 
ATOM 91   C CA  . SER A 1 13  ? 14.466  -16.095 33.700  1.00 29.40 13  A 1 
ATOM 92   C C   . SER A 1 13  ? 13.540  -16.213 34.914  1.00 29.38 13  A 1 
ATOM 93   O O   . SER A 1 13  ? 13.840  -16.945 35.852  1.00 27.81 13  A 1 
ATOM 94   C CB  . SER A 1 13  ? 15.089  -17.454 33.354  1.00 27.88 13  A 1 
ATOM 95   O OG  . SER A 1 13  ? 15.994  -17.840 34.371  1.00 25.05 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? 12.411  -15.511 34.904  1.00 25.89 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? 11.271  -15.794 35.774  1.00 30.11 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? 10.136  -16.350 34.906  1.00 29.88 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? 9.771   -15.755 33.892  1.00 28.46 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? 10.889  -14.536 36.558  1.00 28.92 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? 9.666   -17.559 35.264  1.00 23.59 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? 8.756   -18.366 34.461  1.00 27.62 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? 7.361   -17.765 34.288  1.00 27.58 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? 6.795   -17.186 35.208  1.00 25.94 15  A 1 
ATOM 105  N N   . ILE A 1 16  ? 6.810   -17.976 33.108  1.00 20.57 16  A 1 
ATOM 106  C CA  . ILE A 1 16  ? 5.392   -17.795 32.768  1.00 24.13 16  A 1 
ATOM 107  C C   . ILE A 1 16  ? 4.825   -19.199 32.494  1.00 25.01 16  A 1 
ATOM 108  O O   . ILE A 1 16  ? 5.503   -19.990 31.835  1.00 23.79 16  A 1 
ATOM 109  C CB  . ILE A 1 16  ? 5.230   -16.826 31.570  1.00 22.75 16  A 1 
ATOM 110  C CG1 . ILE A 1 16  ? 5.817   -15.433 31.915  1.00 20.40 16  A 1 
ATOM 111  C CG2 . ILE A 1 16  ? 3.756   -16.705 31.151  1.00 20.57 16  A 1 
ATOM 112  C CD1 . ILE A 1 16  ? 5.820   -14.432 30.753  1.00 19.22 16  A 1 
ATOM 113  N N   . PRO A 1 17  ? 3.637   -19.563 33.017  1.00 20.93 17  A 1 
ATOM 114  C CA  . PRO A 1 17  ? 3.119   -20.925 32.928  1.00 23.33 17  A 1 
ATOM 115  C C   . PRO A 1 17  ? 2.636   -21.281 31.517  1.00 24.04 17  A 1 
ATOM 116  O O   . PRO A 1 17  ? 1.971   -20.496 30.844  1.00 23.08 17  A 1 
ATOM 117  C CB  . PRO A 1 17  ? 2.009   -21.012 33.979  1.00 21.84 17  A 1 
ATOM 118  C CG  . PRO A 1 17  ? 1.506   -19.575 34.077  1.00 22.14 17  A 1 
ATOM 119  C CD  . PRO A 1 17  ? 2.743   -18.729 33.802  1.00 25.08 17  A 1 
ATOM 120  N N   . ASN A 1 18  ? 2.963   -22.500 31.101  1.00 20.25 18  A 1 
ATOM 121  C CA  . ASN A 1 18  ? 2.444   -23.170 29.912  1.00 24.71 18  A 1 
ATOM 122  C C   . ASN A 1 18  ? 0.937   -23.421 30.048  1.00 25.14 18  A 1 
ATOM 123  O O   . ASN A 1 18  ? 0.524   -24.081 30.999  1.00 23.74 18  A 1 
ATOM 124  C CB  . ASN A 1 18  ? 3.157   -24.537 29.768  1.00 23.68 18  A 1 
ATOM 125  C CG  . ASN A 1 18  ? 4.254   -24.590 28.728  1.00 20.96 18  A 1 
ATOM 126  O OD1 . ASN A 1 18  ? 4.380   -23.756 27.858  1.00 18.65 18  A 1 
ATOM 127  N ND2 . ASN A 1 18  ? 5.068   -25.619 28.756  1.00 19.57 18  A 1 
ATOM 128  N N   . ASN A 1 19  ? 0.154   -22.996 29.047  1.00 19.63 19  A 1 
ATOM 129  C CA  . ASN A 1 19  ? -1.089  -23.668 28.656  1.00 24.09 19  A 1 
ATOM 130  C C   . ASN A 1 19  ? -1.464  -23.275 27.218  1.00 24.22 19  A 1 
ATOM 131  O O   . ASN A 1 19  ? -1.613  -22.097 26.915  1.00 22.78 19  A 1 
ATOM 132  C CB  . ASN A 1 19  ? -2.236  -23.338 29.637  1.00 22.83 19  A 1 
ATOM 133  C CG  . ASN A 1 19  ? -2.483  -24.432 30.666  1.00 20.48 19  A 1 
ATOM 134  O OD1 . ASN A 1 19  ? -2.066  -25.572 30.538  1.00 18.53 19  A 1 
ATOM 135  N ND2 . ASN A 1 19  ? -3.225  -24.135 31.707  1.00 19.00 19  A 1 
ATOM 136  N N   . GLY A 1 20  ? -1.636  -24.273 26.353  1.00 20.31 20  A 1 
ATOM 137  C CA  . GLY A 1 20  ? -2.199  -24.109 25.011  1.00 22.66 20  A 1 
ATOM 138  C C   . GLY A 1 20  ? -1.282  -24.609 23.905  1.00 23.32 20  A 1 
ATOM 139  O O   . GLY A 1 20  ? -0.565  -23.841 23.282  1.00 22.02 20  A 1 
ATOM 140  N N   . SER A 1 21  ? -1.323  -25.920 23.640  1.00 18.93 21  A 1 
ATOM 141  C CA  . SER A 1 21  ? -0.724  -26.555 22.466  1.00 21.22 21  A 1 
ATOM 142  C C   . SER A 1 21  ? -1.354  -26.022 21.175  1.00 21.22 21  A 1 
ATOM 143  O O   . SER A 1 21  ? -2.450  -26.435 20.801  1.00 20.48 21  A 1 
ATOM 144  C CB  . SER A 1 21  ? -0.952  -28.069 22.574  1.00 20.74 21  A 1 
ATOM 145  O OG  . SER A 1 21  ? -2.319  -28.331 22.824  1.00 18.69 21  A 1 
ATOM 146  N N   . ILE A 1 22  ? -0.640  -25.145 20.474  1.00 18.13 22  A 1 
ATOM 147  C CA  . ILE A 1 22  ? -0.853  -24.893 19.046  1.00 19.75 22  A 1 
ATOM 148  C C   . ILE A 1 22  ? 0.255   -25.643 18.311  1.00 20.47 22  A 1 
ATOM 149  O O   . ILE A 1 22  ? 1.443   -25.430 18.557  1.00 19.75 22  A 1 
ATOM 150  C CB  . ILE A 1 22  ? -0.916  -23.386 18.726  1.00 18.94 22  A 1 
ATOM 151  C CG1 . ILE A 1 22  ? -2.115  -22.748 19.465  1.00 16.97 22  A 1 
ATOM 152  C CG2 . ILE A 1 22  ? -1.025  -23.169 17.204  1.00 17.37 22  A 1 
ATOM 153  C CD1 . ILE A 1 22  ? -2.235  -21.228 19.301  1.00 15.50 22  A 1 
ATOM 154  N N   . ILE A 1 23  ? -0.151  -26.578 17.456  1.00 17.62 23  A 1 
ATOM 155  C CA  . ILE A 1 23  ? 0.717   -27.398 16.614  1.00 19.10 23  A 1 
ATOM 156  C C   . ILE A 1 23  ? 1.500   -26.463 15.687  1.00 19.86 23  A 1 
ATOM 157  O O   . ILE A 1 23  ? 0.982   -25.980 14.685  1.00 19.44 23  A 1 
ATOM 158  C CB  . ILE A 1 23  ? -0.156  -28.420 15.841  1.00 18.14 23  A 1 
ATOM 159  C CG1 . ILE A 1 23  ? -0.867  -29.383 16.827  1.00 15.94 23  A 1 
ATOM 160  C CG2 . ILE A 1 23  ? 0.679   -29.213 14.823  1.00 16.20 23  A 1 
ATOM 161  C CD1 . ILE A 1 23  ? -1.959  -30.245 16.182  1.00 14.64 23  A 1 
ATOM 162  N N   . THR A 1 24  ? 2.761   -26.203 16.018  1.00 22.10 24  A 1 
ATOM 163  C CA  . THR A 1 24  ? 3.697   -25.498 15.138  1.00 24.46 24  A 1 
ATOM 164  C C   . THR A 1 24  ? 4.567   -26.515 14.410  1.00 25.19 24  A 1 
ATOM 165  O O   . THR A 1 24  ? 5.683   -26.826 14.821  1.00 23.94 24  A 1 
ATOM 166  C CB  . THR A 1 24  ? 4.526   -24.435 15.882  1.00 22.94 24  A 1 
ATOM 167  O OG1 . THR A 1 24  ? 5.108   -24.954 17.052  1.00 20.75 24  A 1 
ATOM 168  C CG2 . THR A 1 24  ? 3.674   -23.233 16.292  1.00 20.00 24  A 1 
ATOM 169  N N   . ASN A 1 25  ? 4.070   -27.030 13.286  1.00 21.31 25  A 1 
ATOM 170  C CA  . ASN A 1 25  ? 4.921   -27.663 12.279  1.00 23.24 25  A 1 
ATOM 171  C C   . ASN A 1 25  ? 5.634   -26.579 11.459  1.00 23.69 25  A 1 
ATOM 172  O O   . ASN A 1 25  ? 5.335   -26.361 10.293  1.00 22.30 25  A 1 
ATOM 173  C CB  . ASN A 1 25  ? 4.099   -28.646 11.413  1.00 22.01 25  A 1 
ATOM 174  C CG  . ASN A 1 25  ? 4.144   -30.082 11.906  1.00 19.66 25  A 1 
ATOM 175  O OD1 . ASN A 1 25  ? 5.009   -30.493 12.663  1.00 17.87 25  A 1 
ATOM 176  N ND2 . ASN A 1 25  ? 3.240   -30.912 11.443  1.00 17.85 25  A 1 
ATOM 177  N N   . PHE A 1 26  ? 6.598   -25.893 12.078  1.00 24.96 26  A 1 
ATOM 178  C CA  . PHE A 1 26  ? 7.605   -25.138 11.336  1.00 26.67 26  A 1 
ATOM 179  C C   . PHE A 1 26  ? 8.873   -25.978 11.267  1.00 27.06 26  A 1 
ATOM 180  O O   . PHE A 1 26  ? 9.624   -26.114 12.234  1.00 25.61 26  A 1 
ATOM 181  C CB  . PHE A 1 26  ? 7.801   -23.734 11.914  1.00 24.77 26  A 1 
ATOM 182  C CG  . PHE A 1 26  ? 6.745   -22.760 11.421  1.00 22.90 26  A 1 
ATOM 183  C CD1 . PHE A 1 26  ? 6.843   -22.213 10.127  1.00 20.41 26  A 1 
ATOM 184  C CD2 . PHE A 1 26  ? 5.648   -22.427 12.238  1.00 20.39 26  A 1 
ATOM 185  C CE1 . PHE A 1 26  ? 5.848   -21.339 9.653   1.00 20.25 26  A 1 
ATOM 186  C CE2 . PHE A 1 26  ? 4.651   -21.554 11.758  1.00 20.03 26  A 1 
ATOM 187  C CZ  . PHE A 1 26  ? 4.753   -21.013 10.467  1.00 21.62 26  A 1 
ATOM 188  N N   . GLY A 1 27  ? 9.091   -26.587 10.096  1.00 28.90 27  A 1 
ATOM 189  C CA  . GLY A 1 27  ? 10.360  -27.221 9.761   1.00 31.48 27  A 1 
ATOM 190  C C   . GLY A 1 27  ? 11.526  -26.268 10.017  1.00 33.06 27  A 1 
ATOM 191  O O   . GLY A 1 27  ? 11.413  -25.054 9.852   1.00 31.53 27  A 1 
ATOM 192  N N   . LYS A 1 28  ? 12.676  -26.831 10.420  1.00 28.85 28  A 1 
ATOM 193  C CA  . LYS A 1 28  ? 13.948  -26.125 10.649  1.00 32.83 28  A 1 
ATOM 194  C C   . LYS A 1 28  ? 14.463  -25.484 9.347   1.00 34.14 28  A 1 
ATOM 195  O O   . LYS A 1 28  ? 15.438  -25.952 8.760   1.00 32.41 28  A 1 
ATOM 196  C CB  . LYS A 1 28  ? 14.985  -27.110 11.228  1.00 31.45 28  A 1 
ATOM 197  C CG  . LYS A 1 28  ? 14.722  -27.554 12.673  1.00 28.59 28  A 1 
ATOM 198  C CD  . LYS A 1 28  ? 15.768  -28.601 13.097  1.00 26.54 28  A 1 
ATOM 199  C CE  . LYS A 1 28  ? 15.569  -29.022 14.560  1.00 23.73 28  A 1 
ATOM 200  N NZ  . LYS A 1 28  ? 16.468  -30.143 14.941  1.00 21.86 28  A 1 
ATOM 201  N N   . ASN A 1 29  ? 13.833  -24.408 8.892   1.00 39.02 29  A 1 
ATOM 202  C CA  . ASN A 1 29  ? 14.367  -23.563 7.836   1.00 43.37 29  A 1 
ATOM 203  C C   . ASN A 1 29  ? 15.453  -22.659 8.431   1.00 44.06 29  A 1 
ATOM 204  O O   . ASN A 1 29  ? 15.226  -21.925 9.396   1.00 42.86 29  A 1 
ATOM 205  C CB  . ASN A 1 29  ? 13.233  -22.801 7.113   1.00 42.47 29  A 1 
ATOM 206  C CG  . ASN A 1 29  ? 12.806  -23.479 5.818   1.00 38.08 29  A 1 
ATOM 207  O OD1 . ASN A 1 29  ? 13.532  -24.277 5.246   1.00 35.41 29  A 1 
ATOM 208  N ND2 . ASN A 1 29  ? 11.652  -23.160 5.293   1.00 34.02 29  A 1 
ATOM 209  N N   . LYS A 1 30  ? 16.657  -22.717 7.846   1.00 38.77 30  A 1 
ATOM 210  C CA  . LYS A 1 30  ? 17.716  -21.717 8.050   1.00 43.50 30  A 1 
ATOM 211  C C   . LYS A 1 30  ? 17.056  -20.335 7.986   1.00 45.45 30  A 1 
ATOM 212  O O   . LYS A 1 30  ? 16.425  -20.034 6.977   1.00 44.00 30  A 1 
ATOM 213  C CB  . LYS A 1 30  ? 18.766  -21.832 6.922   1.00 41.34 30  A 1 
ATOM 214  C CG  . LYS A 1 30  ? 19.739  -23.011 7.065   1.00 37.02 30  A 1 
ATOM 215  C CD  . LYS A 1 30  ? 20.659  -23.100 5.838   1.00 34.12 30  A 1 
ATOM 216  C CE  . LYS A 1 30  ? 21.726  -24.193 6.002   1.00 28.49 30  A 1 
ATOM 217  N NZ  . LYS A 1 30  ? 22.544  -24.369 4.774   1.00 27.39 30  A 1 
ATOM 218  N N   . LYS A 1 31  ? 17.187  -19.510 9.031   1.00 48.06 31  A 1 
ATOM 219  C CA  . LYS A 1 31  ? 16.705  -18.121 9.042   1.00 52.66 31  A 1 
ATOM 220  C C   . LYS A 1 31  ? 17.188  -17.441 7.752   1.00 55.73 31  A 1 
ATOM 221  O O   . LYS A 1 31  ? 18.376  -17.127 7.646   1.00 53.75 31  A 1 
ATOM 222  C CB  . LYS A 1 31  ? 17.227  -17.358 10.280  1.00 49.44 31  A 1 
ATOM 223  C CG  . LYS A 1 31  ? 16.399  -17.597 11.552  1.00 44.28 31  A 1 
ATOM 224  C CD  . LYS A 1 31  ? 16.946  -16.765 12.728  1.00 41.25 31  A 1 
ATOM 225  C CE  . LYS A 1 31  ? 16.046  -16.906 13.963  1.00 35.15 31  A 1 
ATOM 226  N NZ  . LYS A 1 31  ? 16.533  -16.114 15.116  1.00 32.51 31  A 1 
ATOM 227  N N   . LYS A 1 32  ? 16.302  -17.277 6.758   1.00 57.77 32  A 1 
ATOM 228  C CA  . LYS A 1 32  ? 16.594  -16.497 5.551   1.00 60.79 32  A 1 
ATOM 229  C C   . LYS A 1 32  ? 16.935  -15.089 6.027   1.00 64.31 32  A 1 
ATOM 230  O O   . LYS A 1 32  ? 16.162  -14.475 6.763   1.00 61.04 32  A 1 
ATOM 231  C CB  . LYS A 1 32  ? 15.407  -16.514 4.557   1.00 56.05 32  A 1 
ATOM 232  C CG  . LYS A 1 32  ? 15.623  -17.407 3.318   1.00 50.62 32  A 1 
ATOM 233  C CD  . LYS A 1 32  ? 14.419  -17.338 2.357   1.00 47.44 32  A 1 
ATOM 234  C CE  . LYS A 1 32  ? 14.627  -18.119 1.042   1.00 40.46 32  A 1 
ATOM 235  N NZ  . LYS A 1 32  ? 13.455  -18.007 0.126   1.00 37.62 32  A 1 
ATOM 236  N N   . ARG A 1 33  ? 18.131  -14.614 5.702   1.00 64.76 33  A 1 
ATOM 237  C CA  . ARG A 1 33  ? 18.566  -13.259 6.029   1.00 70.14 33  A 1 
ATOM 238  C C   . ARG A 1 33  ? 17.708  -12.298 5.206   1.00 73.32 33  A 1 
ATOM 239  O O   . ARG A 1 33  ? 17.616  -12.487 3.997   1.00 70.20 33  A 1 
ATOM 240  C CB  . ARG A 1 33  ? 20.072  -13.137 5.746   1.00 65.46 33  A 1 
ATOM 241  C CG  . ARG A 1 33  ? 20.695  -11.837 6.269   1.00 57.72 33  A 1 
ATOM 242  C CD  . ARG A 1 33  ? 22.206  -11.831 5.995   1.00 54.55 33  A 1 
ATOM 243  N NE  . ARG A 1 33  ? 22.856  -10.597 6.477   1.00 46.44 33  A 1 
ATOM 244  C CZ  . ARG A 1 33  ? 24.132  -10.273 6.334   1.00 41.84 33  A 1 
ATOM 245  N NH1 . ARG A 1 33  ? 24.989  -11.065 5.755   1.00 39.74 33  A 1 
ATOM 246  N NH2 . ARG A 1 33  ? 24.576  -9.128  6.769   1.00 37.88 33  A 1 
ATOM 247  N N   . MET A 1 34  ? 17.076  -11.316 5.870   1.00 74.09 34  A 1 
ATOM 248  C CA  . MET A 1 34  ? 16.324  -10.252 5.196   1.00 79.58 34  A 1 
ATOM 249  C C   . MET A 1 34  ? 17.214  -9.589  4.142   1.00 81.64 34  A 1 
ATOM 250  O O   . MET A 1 34  ? 18.340  -9.196  4.457   1.00 78.63 34  A 1 
ATOM 251  C CB  . MET A 1 34  ? 15.837  -9.250  6.251   1.00 77.32 34  A 1 
ATOM 252  C CG  . MET A 1 34  ? 15.040  -8.077  5.662   1.00 74.49 34  A 1 
ATOM 253  S SD  . MET A 1 34  ? 14.527  -6.871  6.917   1.00 71.60 34  A 1 
ATOM 254  C CE  . MET A 1 34  ? 13.157  -7.763  7.699   1.00 64.49 34  A 1 
ATOM 255  N N   . LYS A 1 35  ? 16.728  -9.509  2.902   1.00 80.39 35  A 1 
ATOM 256  C CA  . LYS A 1 35  ? 17.401  -8.805  1.805   1.00 81.66 35  A 1 
ATOM 257  C C   . LYS A 1 35  ? 16.817  -7.409  1.686   1.00 84.19 35  A 1 
ATOM 258  O O   . LYS A 1 35  ? 15.614  -7.238  1.812   1.00 81.73 35  A 1 
ATOM 259  C CB  . LYS A 1 35  ? 17.237  -9.567  0.489   1.00 77.65 35  A 1 
ATOM 260  C CG  . LYS A 1 35  ? 17.934  -10.932 0.487   1.00 70.06 35  A 1 
ATOM 261  C CD  . LYS A 1 35  ? 17.665  -11.591 -0.864  1.00 66.19 35  A 1 
ATOM 262  C CE  . LYS A 1 35  ? 18.251  -12.997 -0.944  1.00 57.91 35  A 1 
ATOM 263  N NZ  . LYS A 1 35  ? 17.809  -13.627 -2.211  1.00 50.40 35  A 1 
ATOM 264  N N   . LEU A 1 36  ? 17.675  -6.428  1.447   1.00 81.38 36  A 1 
ATOM 265  C CA  . LEU A 1 36  ? 17.285  -5.039  1.236   1.00 82.91 36  A 1 
ATOM 266  C C   . LEU A 1 36  ? 17.953  -4.519  -0.032  1.00 83.61 36  A 1 
ATOM 267  O O   . LEU A 1 36  ? 19.026  -4.989  -0.411  1.00 81.71 36  A 1 
ATOM 268  C CB  . LEU A 1 36  ? 17.688  -4.196  2.457   1.00 81.90 36  A 1 
ATOM 269  C CG  . LEU A 1 36  ? 16.990  -4.554  3.780   1.00 81.43 36  A 1 
ATOM 270  C CD1 . LEU A 1 36  ? 17.581  -3.719  4.919   1.00 77.44 36  A 1 
ATOM 271  C CD2 . LEU A 1 36  ? 15.485  -4.279  3.734   1.00 78.05 36  A 1 
ATOM 272  N N   . PHE A 1 37  ? 17.360  -3.518  -0.654  1.00 83.06 37  A 1 
ATOM 273  C CA  . PHE A 1 37  ? 18.054  -2.765  -1.696  1.00 83.52 37  A 1 
ATOM 274  C C   . PHE A 1 37  ? 19.345  -2.139  -1.147  1.00 85.33 37  A 1 
ATOM 275  O O   . PHE A 1 37  ? 19.375  -1.731  0.013   1.00 84.16 37  A 1 
ATOM 276  C CB  . PHE A 1 37  ? 17.115  -1.712  -2.298  1.00 80.65 37  A 1 
ATOM 277  C CG  . PHE A 1 37  ? 16.298  -2.179  -3.488  1.00 77.40 37  A 1 
ATOM 278  C CD1 . PHE A 1 37  ? 16.019  -3.537  -3.718  1.00 71.58 37  A 1 
ATOM 279  C CD2 . PHE A 1 37  ? 15.870  -1.218  -4.424  1.00 70.49 37  A 1 
ATOM 280  C CE1 . PHE A 1 37  ? 15.342  -3.934  -4.888  1.00 66.08 37  A 1 
ATOM 281  C CE2 . PHE A 1 37  ? 15.190  -1.616  -5.587  1.00 67.07 37  A 1 
ATOM 282  C CZ  . PHE A 1 37  ? 14.933  -2.970  -5.823  1.00 67.66 37  A 1 
ATOM 283  N N   . PRO A 1 38  ? 20.413  -2.005  -1.965  1.00 82.55 38  A 1 
ATOM 284  C CA  . PRO A 1 38  ? 21.728  -1.565  -1.484  1.00 83.54 38  A 1 
ATOM 285  C C   . PRO A 1 38  ? 21.707  -0.243  -0.705  1.00 85.22 38  A 1 
ATOM 286  O O   . PRO A 1 38  ? 22.448  -0.066  0.259   1.00 84.29 38  A 1 
ATOM 287  C CB  . PRO A 1 38  ? 22.593  -1.447  -2.743  1.00 82.07 38  A 1 
ATOM 288  C CG  . PRO A 1 38  ? 21.996  -2.495  -3.682  1.00 80.71 38  A 1 
ATOM 289  C CD  . PRO A 1 38  ? 20.504  -2.429  -3.362  1.00 82.80 38  A 1 
ATOM 290  N N   . ALA A 1 39  ? 20.836  0.690   -1.093  1.00 83.19 39  A 1 
ATOM 291  C CA  . ALA A 1 39  ? 20.670  1.959   -0.387  1.00 82.70 39  A 1 
ATOM 292  C C   . ALA A 1 39  ? 20.136  1.768   1.045   1.00 85.92 39  A 1 
ATOM 293  O O   . ALA A 1 39  ? 20.629  2.412   1.976   1.00 84.72 39  A 1 
ATOM 294  C CB  . ALA A 1 39  ? 19.747  2.858   -1.218  1.00 79.97 39  A 1 
ATOM 295  N N   . LEU A 1 40  ? 19.169  0.865   1.235   1.00 84.23 40  A 1 
ATOM 296  C CA  . LEU A 1 40  ? 18.584  0.543   2.536   1.00 86.72 40  A 1 
ATOM 297  C C   . LEU A 1 40  ? 19.538  -0.301  3.385   1.00 88.03 40  A 1 
ATOM 298  O O   . LEU A 1 40  ? 19.723  -0.011  4.564   1.00 88.52 40  A 1 
ATOM 299  C CB  . LEU A 1 40  ? 17.239  -0.177  2.350   1.00 87.25 40  A 1 
ATOM 300  C CG  . LEU A 1 40  ? 16.163  0.611   1.583   1.00 85.89 40  A 1 
ATOM 301  C CD1 . LEU A 1 40  ? 14.871  -0.203  1.552   1.00 82.13 40  A 1 
ATOM 302  C CD2 . LEU A 1 40  ? 15.875  1.973   2.212   1.00 83.04 40  A 1 
ATOM 303  N N   . GLU A 1 41  ? 20.209  -1.291  2.790   1.00 87.61 41  A 1 
ATOM 304  C CA  . GLU A 1 41  ? 21.222  -2.088  3.482   1.00 86.87 41  A 1 
ATOM 305  C C   . GLU A 1 41  ? 22.330  -1.189  4.048   1.00 86.62 41  A 1 
ATOM 306  O O   . GLU A 1 41  ? 22.611  -1.219  5.247   1.00 85.54 41  A 1 
ATOM 307  C CB  . GLU A 1 41  ? 21.776  -3.170  2.544   1.00 85.85 41  A 1 
ATOM 308  C CG  . GLU A 1 41  ? 22.718  -4.130  3.298   1.00 79.65 41  A 1 
ATOM 309  C CD  . GLU A 1 41  ? 23.125  -5.372  2.488   1.00 76.42 41  A 1 
ATOM 310  O OE1 . GLU A 1 41  ? 23.488  -6.383  3.142   1.00 68.11 41  A 1 
ATOM 311  O OE2 . GLU A 1 41  ? 23.074  -5.322  1.243   1.00 68.57 41  A 1 
ATOM 312  N N   . ASN A 1 42  ? 22.877  -0.288  3.229   1.00 88.37 42  A 1 
ATOM 313  C CA  . ASN A 1 42  ? 23.876  0.686   3.667   1.00 86.75 42  A 1 
ATOM 314  C C   . ASN A 1 42  ? 23.364  1.625   4.770   1.00 86.85 42  A 1 
ATOM 315  O O   . ASN A 1 42  ? 24.160  2.117   5.573   1.00 84.93 42  A 1 
ATOM 316  C CB  . ASN A 1 42  ? 24.320  1.514   2.449   1.00 85.48 42  A 1 
ATOM 317  C CG  . ASN A 1 42  ? 25.262  0.751   1.530   1.00 75.92 42  A 1 
ATOM 318  O OD1 . ASN A 1 42  ? 26.048  -0.074  1.951   1.00 69.03 42  A 1 
ATOM 319  N ND2 . ASN A 1 42  ? 25.263  1.057   0.258   1.00 67.47 42  A 1 
ATOM 320  N N   . ARG A 1 43  ? 22.057  1.934   4.794   1.00 86.21 43  A 1 
ATOM 321  C CA  . ARG A 1 43  ? 21.446  2.807   5.806   1.00 85.98 43  A 1 
ATOM 322  C C   . ARG A 1 43  ? 21.288  2.104   7.142   1.00 87.71 43  A 1 
ATOM 323  O O   . ARG A 1 43  ? 21.635  2.704   8.157   1.00 85.63 43  A 1 
ATOM 324  C CB  . ARG A 1 43  ? 20.113  3.348   5.274   1.00 85.03 43  A 1 
ATOM 325  C CG  . ARG A 1 43  ? 19.366  4.264   6.256   1.00 78.86 43  A 1 
ATOM 326  C CD  . ARG A 1 43  ? 20.164  5.510   6.652   1.00 74.59 43  A 1 
ATOM 327  N NE  . ARG A 1 43  ? 19.323  6.421   7.436   1.00 66.69 43  A 1 
ATOM 328  C CZ  . ARG A 1 43  ? 19.666  7.588   7.941   1.00 60.15 43  A 1 
ATOM 329  N NH1 . ARG A 1 43  ? 20.874  8.068   7.835   1.00 55.17 43  A 1 
ATOM 330  N NH2 . ARG A 1 43  ? 18.772  8.301   8.567   1.00 52.49 43  A 1 
ATOM 331  N N   . TYR A 1 44  ? 20.806  0.867   7.145   1.00 88.71 44  A 1 
ATOM 332  C CA  . TYR A 1 44  ? 20.391  0.132   8.344   1.00 89.07 44  A 1 
ATOM 333  C C   . TYR A 1 44  ? 21.446  -0.838  8.898   1.00 88.52 44  A 1 
ATOM 334  O O   . TYR A 1 44  ? 21.293  -1.317  10.013  1.00 86.05 44  A 1 
ATOM 335  C CB  . TYR A 1 44  ? 19.068  -0.580  8.049   1.00 89.29 44  A 1 
ATOM 336  C CG  . TYR A 1 44  ? 17.919  0.327   7.614   1.00 89.95 44  A 1 
ATOM 337  C CD1 . TYR A 1 44  ? 17.616  1.504   8.330   1.00 86.04 44  A 1 
ATOM 338  C CD2 . TYR A 1 44  ? 17.126  -0.035  6.505   1.00 86.20 44  A 1 
ATOM 339  C CE1 . TYR A 1 44  ? 16.528  2.310   7.942   1.00 84.96 44  A 1 
ATOM 340  C CE2 . TYR A 1 44  ? 16.038  0.767   6.118   1.00 85.22 44  A 1 
ATOM 341  C CZ  . TYR A 1 44  ? 15.733  1.938   6.838   1.00 86.96 44  A 1 
ATOM 342  O OH  . TYR A 1 44  ? 14.672  2.701   6.473   1.00 85.22 44  A 1 
ATOM 343  N N   . ALA A 1 45  ? 22.543  -1.108  8.173   1.00 90.40 45  A 1 
ATOM 344  C CA  . ALA A 1 45  ? 23.584  -2.038  8.616   1.00 89.55 45  A 1 
ATOM 345  C C   . ALA A 1 45  ? 24.411  -1.553  9.819   1.00 89.36 45  A 1 
ATOM 346  O O   . ALA A 1 45  ? 25.025  -2.379  10.498  1.00 86.23 45  A 1 
ATOM 347  C CB  . ALA A 1 45  ? 24.507  -2.335  7.429   1.00 87.68 45  A 1 
ATOM 348  N N   . ALA A 1 46  ? 24.470  -0.237  10.073  1.00 88.56 46  A 1 
ATOM 349  C CA  . ALA A 1 46  ? 25.290  0.336   11.137  1.00 89.26 46  A 1 
ATOM 350  C C   . ALA A 1 46  ? 24.651  1.592   11.745  1.00 89.92 46  A 1 
ATOM 351  O O   . ALA A 1 46  ? 24.013  2.386   11.049  1.00 87.36 46  A 1 
ATOM 352  C CB  . ALA A 1 46  ? 26.689  0.640   10.586  1.00 87.19 46  A 1 
ATOM 353  N N   . GLU A 1 47  ? 24.887  1.792   13.051  1.00 87.45 47  A 1 
ATOM 354  C CA  . GLU A 1 47  ? 24.543  3.035   13.740  1.00 88.54 47  A 1 
ATOM 355  C C   . GLU A 1 47  ? 25.396  4.192   13.201  1.00 88.21 47  A 1 
ATOM 356  O O   . GLU A 1 47  ? 26.622  4.098   13.137  1.00 85.91 47  A 1 
ATOM 357  C CB  . GLU A 1 47  ? 24.723  2.848   15.255  1.00 87.29 47  A 1 
ATOM 358  C CG  . GLU A 1 47  ? 24.398  4.099   16.087  1.00 85.09 47  A 1 
ATOM 359  C CD  . GLU A 1 47  ? 22.980  4.615   15.824  1.00 83.26 47  A 1 
ATOM 360  O OE1 . GLU A 1 47  ? 22.839  5.463   14.902  1.00 74.81 47  A 1 
ATOM 361  O OE2 . GLU A 1 47  ? 22.044  4.147   16.487  1.00 77.52 47  A 1 
ATOM 362  N N   . LYS A 1 48  ? 24.723  5.277   12.797  1.00 90.99 48  A 1 
ATOM 363  C CA  . LYS A 1 48  ? 25.363  6.483   12.238  1.00 90.64 48  A 1 
ATOM 364  C C   . LYS A 1 48  ? 25.168  7.711   13.119  1.00 93.01 48  A 1 
ATOM 365  O O   . LYS A 1 48  ? 25.799  8.730   12.867  1.00 91.17 48  A 1 
ATOM 366  C CB  . LYS A 1 48  ? 24.840  6.758   10.817  1.00 88.12 48  A 1 
ATOM 367  C CG  . LYS A 1 48  ? 25.210  5.634   9.838   1.00 84.69 48  A 1 
ATOM 368  C CD  . LYS A 1 48  ? 24.789  5.980   8.407   1.00 77.74 48  A 1 
ATOM 369  C CE  . LYS A 1 48  ? 25.164  4.792   7.515   1.00 72.99 48  A 1 
ATOM 370  N NZ  . LYS A 1 48  ? 24.756  4.987   6.109   1.00 64.64 48  A 1 
ATOM 371  N N   . LYS A 1 49  ? 24.282  7.627   14.121  1.00 87.97 49  A 1 
ATOM 372  C CA  . LYS A 1 49  ? 23.986  8.735   15.018  1.00 89.70 49  A 1 
ATOM 373  C C   . LYS A 1 49  ? 25.009  8.808   16.142  1.00 90.45 49  A 1 
ATOM 374  O O   . LYS A 1 49  ? 25.410  7.793   16.706  1.00 90.56 49  A 1 
ATOM 375  C CB  . LYS A 1 49  ? 22.568  8.605   15.591  1.00 91.34 49  A 1 
ATOM 376  C CG  . LYS A 1 49  ? 21.497  8.713   14.503  1.00 91.08 49  A 1 
ATOM 377  C CD  . LYS A 1 49  ? 20.096  8.620   15.120  1.00 89.32 49  A 1 
ATOM 378  C CE  . LYS A 1 49  ? 18.997  8.712   14.059  1.00 83.51 49  A 1 
ATOM 379  N NZ  . LYS A 1 49  ? 19.042  10.004  13.334  1.00 78.81 49  A 1 
ATOM 380  N N   . THR A 1 50  ? 25.374  10.014  16.507  1.00 89.92 50  A 1 
ATOM 381  C CA  . THR A 1 50  ? 26.027  10.279  17.788  1.00 89.16 50  A 1 
ATOM 382  C C   . THR A 1 50  ? 25.074  9.961   18.946  1.00 89.49 50  A 1 
ATOM 383  O O   . THR A 1 50  ? 23.854  9.891   18.777  1.00 88.72 50  A 1 
ATOM 384  C CB  . THR A 1 50  ? 26.492  11.737  17.884  1.00 91.49 50  A 1 
ATOM 385  O OG1 . THR A 1 50  ? 25.386  12.597  17.846  1.00 91.65 50  A 1 
ATOM 386  C CG2 . THR A 1 50  ? 27.452  12.141  16.763  1.00 88.62 50  A 1 
ATOM 387  N N   . ALA A 1 51  ? 25.611  9.826   20.161  1.00 88.22 51  A 1 
ATOM 388  C CA  . ALA A 1 51  ? 24.789  9.584   21.352  1.00 86.65 51  A 1 
ATOM 389  C C   . ALA A 1 51  ? 23.743  10.694  21.587  1.00 86.15 51  A 1 
ATOM 390  O O   . ALA A 1 51  ? 22.609  10.399  21.954  1.00 84.39 51  A 1 
ATOM 391  C CB  . ALA A 1 51  ? 25.720  9.432   22.559  1.00 86.96 51  A 1 
ATOM 392  N N   . LEU A 1 52  ? 24.094  11.958  21.318  1.00 83.45 52  A 1 
ATOM 393  C CA  . LEU A 1 52  ? 23.179  13.100  21.458  1.00 83.17 52  A 1 
ATOM 394  C C   . LEU A 1 52  ? 22.060  13.082  20.408  1.00 83.33 52  A 1 
ATOM 395  O O   . LEU A 1 52  ? 20.902  13.316  20.739  1.00 83.56 52  A 1 
ATOM 396  C CB  . LEU A 1 52  ? 23.974  14.414  21.372  1.00 84.98 52  A 1 
ATOM 397  C CG  . LEU A 1 52  ? 24.930  14.682  22.552  1.00 80.14 52  A 1 
ATOM 398  C CD1 . LEU A 1 52  ? 25.731  15.954  22.277  1.00 71.98 52  A 1 
ATOM 399  C CD2 . LEU A 1 52  ? 24.183  14.859  23.878  1.00 74.09 52  A 1 
ATOM 400  N N   . GLU A 1 53  ? 22.374  12.755  19.153  1.00 85.56 53  A 1 
ATOM 401  C CA  . GLU A 1 53  ? 21.361  12.615  18.095  1.00 85.93 53  A 1 
ATOM 402  C C   . GLU A 1 53  ? 20.420  11.430  18.358  1.00 86.27 53  A 1 
ATOM 403  O O   . GLU A 1 53  ? 19.218  11.534  18.111  1.00 86.11 53  A 1 
ATOM 404  C CB  . GLU A 1 53  ? 22.048  12.402  16.749  1.00 87.60 53  A 1 
ATOM 405  C CG  . GLU A 1 53  ? 22.749  13.659  16.205  1.00 88.56 53  A 1 
ATOM 406  C CD  . GLU A 1 53  ? 23.716  13.295  15.071  1.00 88.21 53  A 1 
ATOM 407  O OE1 . GLU A 1 53  ? 23.775  14.032  14.074  1.00 78.69 53  A 1 
ATOM 408  O OE2 . GLU A 1 53  ? 24.422  12.265  15.239  1.00 81.98 53  A 1 
ATOM 409  N N   . ALA A 1 54  ? 20.942  10.313  18.873  1.00 88.75 54  A 1 
ATOM 410  C CA  . ALA A 1 54  ? 20.128  9.165   19.259  1.00 87.13 54  A 1 
ATOM 411  C C   . ALA A 1 54  ? 19.203  9.498   20.445  1.00 86.41 54  A 1 
ATOM 412  O O   . ALA A 1 54  ? 18.016  9.175   20.409  1.00 86.18 54  A 1 
ATOM 413  C CB  . ALA A 1 54  ? 21.065  7.988   19.567  1.00 87.99 54  A 1 
ATOM 414  N N   . GLN A 1 55  ? 19.714  10.210  21.461  1.00 83.20 55  A 1 
ATOM 415  C CA  . GLN A 1 55  ? 18.911  10.698  22.588  1.00 82.61 55  A 1 
ATOM 416  C C   . GLN A 1 55  ? 17.817  11.669  22.120  1.00 82.38 55  A 1 
ATOM 417  O O   . GLN A 1 55  ? 16.657  11.530  22.521  1.00 84.15 55  A 1 
ATOM 418  C CB  . GLN A 1 55  ? 19.837  11.368  23.613  1.00 84.96 55  A 1 
ATOM 419  C CG  . GLN A 1 55  ? 19.066  11.828  24.860  1.00 81.80 55  A 1 
ATOM 420  C CD  . GLN A 1 55  ? 19.968  12.551  25.859  1.00 76.46 55  A 1 
ATOM 421  O OE1 . GLN A 1 55  ? 20.841  13.335  25.519  1.00 73.47 55  A 1 
ATOM 422  N NE2 . GLN A 1 55  ? 19.781  12.330  27.140  1.00 72.08 55  A 1 
ATOM 423  N N   . ARG A 1 56  ? 18.159  12.623  21.243  1.00 86.51 56  A 1 
ATOM 424  C CA  . ARG A 1 56  ? 17.191  13.564  20.662  1.00 86.67 56  A 1 
ATOM 425  C C   . ARG A 1 56  ? 16.078  12.827  19.917  1.00 86.68 56  A 1 
ATOM 426  O O   . ARG A 1 56  ? 14.909  13.097  20.181  1.00 87.04 56  A 1 
ATOM 427  C CB  . ARG A 1 56  ? 17.932  14.566  19.761  1.00 87.62 56  A 1 
ATOM 428  C CG  . ARG A 1 56  ? 17.000  15.520  18.995  1.00 88.57 56  A 1 
ATOM 429  C CD  . ARG A 1 56  ? 16.098  16.356  19.915  1.00 83.35 56  A 1 
ATOM 430  N NE  . ARG A 1 56  ? 15.134  17.092  19.103  1.00 82.04 56  A 1 
ATOM 431  C CZ  . ARG A 1 56  ? 14.365  18.098  19.464  1.00 79.87 56  A 1 
ATOM 432  N NH1 . ARG A 1 56  ? 14.388  18.615  20.661  1.00 72.73 56  A 1 
ATOM 433  N NH2 . ARG A 1 56  ? 13.547  18.592  18.585  1.00 74.48 56  A 1 
ATOM 434  N N   . LEU A 1 57  ? 16.411  11.856  19.073  1.00 89.37 57  A 1 
ATOM 435  C CA  . LEU A 1 57  ? 15.431  11.035  18.358  1.00 88.53 57  A 1 
ATOM 436  C C   . LEU A 1 57  ? 14.511  10.267  19.321  1.00 88.67 57  A 1 
ATOM 437  O O   . LEU A 1 57  ? 13.308  10.200  19.092  1.00 88.78 57  A 1 
ATOM 438  C CB  . LEU A 1 57  ? 16.180  10.083  17.410  1.00 90.36 57  A 1 
ATOM 439  C CG  . LEU A 1 57  ? 15.254  9.135   16.622  1.00 90.26 57  A 1 
ATOM 440  C CD1 . LEU A 1 57  ? 14.292  9.891   15.700  1.00 85.16 57  A 1 
ATOM 441  C CD2 . LEU A 1 57  ? 16.096  8.192   15.765  1.00 84.82 57  A 1 
ATOM 442  N N   . ALA A 1 58  ? 15.043  9.726   20.420  1.00 87.92 58  A 1 
ATOM 443  C CA  . ALA A 1 58  ? 14.224  9.051   21.432  1.00 86.53 58  A 1 
ATOM 444  C C   . ALA A 1 58  ? 13.190  10.004  22.063  1.00 85.73 58  A 1 
ATOM 445  O O   . ALA A 1 58  ? 12.032  9.624   22.248  1.00 85.99 58  A 1 
ATOM 446  C CB  . ALA A 1 58  ? 15.150  8.427   22.482  1.00 88.24 58  A 1 
ATOM 447  N N   . HIS A 1 59  ? 13.573  11.260  22.342  1.00 88.73 59  A 1 
ATOM 448  C CA  . HIS A 1 59  ? 12.633  12.288  22.798  1.00 86.53 59  A 1 
ATOM 449  C C   . HIS A 1 59  ? 11.600  12.653  21.725  1.00 85.66 59  A 1 
ATOM 450  O O   . HIS A 1 59  ? 10.414  12.726  22.036  1.00 86.17 59  A 1 
ATOM 451  C CB  . HIS A 1 59  ? 13.390  13.529  23.288  1.00 86.93 59  A 1 
ATOM 452  C CG  . HIS A 1 59  ? 14.042  13.322  24.633  1.00 88.24 59  A 1 
ATOM 453  N ND1 . HIS A 1 59  ? 13.381  13.059  25.809  1.00 76.92 59  A 1 
ATOM 454  C CD2 . HIS A 1 59  ? 15.377  13.378  24.922  1.00 75.28 59  A 1 
ATOM 455  C CE1 . HIS A 1 59  ? 14.299  12.957  26.786  1.00 79.06 59  A 1 
ATOM 456  N NE2 . HIS A 1 59  ? 15.533  13.148  26.295  1.00 81.04 59  A 1 
ATOM 457  N N   . GLU A 1 60  ? 12.007  12.821  20.466  1.00 87.54 60  A 1 
ATOM 458  C CA  . GLU A 1 60  ? 11.080  13.092  19.353  1.00 86.41 60  A 1 
ATOM 459  C C   . GLU A 1 60  ? 10.032  11.980  19.195  1.00 86.69 60  A 1 
ATOM 460  O O   . GLU A 1 60  ? 8.848   12.275  19.023  1.00 85.85 60  A 1 
ATOM 461  C CB  . GLU A 1 60  ? 11.864  13.270  18.046  1.00 87.66 60  A 1 
ATOM 462  C CG  . GLU A 1 60  ? 12.592  14.619  18.036  1.00 85.15 60  A 1 
ATOM 463  C CD  . GLU A 1 60  ? 13.593  14.796  16.892  1.00 82.84 60  A 1 
ATOM 464  O OE1 . GLU A 1 60  ? 14.165  15.918  16.846  1.00 72.83 60  A 1 
ATOM 465  O OE2 . GLU A 1 60  ? 13.843  13.834  16.132  1.00 75.82 60  A 1 
ATOM 466  N N   . ILE A 1 61  ? 10.431  10.714  19.341  1.00 88.78 61  A 1 
ATOM 467  C CA  . ILE A 1 61  ? 9.507   9.570   19.335  1.00 87.38 61  A 1 
ATOM 468  C C   . ILE A 1 61  ? 8.551   9.642   20.534  1.00 85.89 61  A 1 
ATOM 469  O O   . ILE A 1 61  ? 7.343   9.496   20.359  1.00 84.23 61  A 1 
ATOM 470  C CB  . ILE A 1 61  ? 10.301  8.243   19.302  1.00 88.73 61  A 1 
ATOM 471  C CG1 . ILE A 1 61  ? 11.036  8.090   17.949  1.00 90.42 61  A 1 
ATOM 472  C CG2 . ILE A 1 61  ? 9.379   7.029   19.540  1.00 89.00 61  A 1 
ATOM 473  C CD1 . ILE A 1 61  ? 12.128  7.010   17.960  1.00 87.11 61  A 1 
ATOM 474  N N   . SER A 1 62  ? 9.055   9.906   21.745  1.00 87.48 62  A 1 
ATOM 475  C CA  . SER A 1 62  ? 8.217   9.962   22.953  1.00 85.20 62  A 1 
ATOM 476  C C   . SER A 1 62  ? 7.205   11.112  22.936  1.00 84.02 62  A 1 
ATOM 477  O O   . SER A 1 62  ? 6.095   10.963  23.444  1.00 84.62 62  A 1 
ATOM 478  C CB  . SER A 1 62  ? 9.085   10.017  24.218  1.00 87.00 62  A 1 
ATOM 479  O OG  . SER A 1 62  ? 9.766   11.248  24.366  1.00 82.30 62  A 1 
ATOM 480  N N   . PHE A 1 63  ? 7.552   12.248  22.318  1.00 88.25 63  A 1 
ATOM 481  C CA  . PHE A 1 63  ? 6.667   13.401  22.134  1.00 87.23 63  A 1 
ATOM 482  C C   . PHE A 1 63  ? 5.878   13.370  20.819  1.00 85.85 63  A 1 
ATOM 483  O O   . PHE A 1 63  ? 5.100   14.291  20.566  1.00 85.22 63  A 1 
ATOM 484  C CB  . PHE A 1 63  ? 7.469   14.702  22.296  1.00 87.26 63  A 1 
ATOM 485  C CG  . PHE A 1 63  ? 7.887   14.984  23.727  1.00 85.54 63  A 1 
ATOM 486  C CD1 . PHE A 1 63  ? 6.907   15.259  24.701  1.00 81.39 63  A 1 
ATOM 487  C CD2 . PHE A 1 63  ? 9.245   14.975  24.090  1.00 81.62 63  A 1 
ATOM 488  C CE1 . PHE A 1 63  ? 7.284   15.513  26.031  1.00 77.66 63  A 1 
ATOM 489  C CE2 . PHE A 1 63  ? 9.624   15.230  25.421  1.00 78.09 63  A 1 
ATOM 490  C CZ  . PHE A 1 63  ? 8.644   15.495  26.392  1.00 80.79 63  A 1 
ATOM 491  N N   . GLY A 1 64  ? 6.020   12.315  20.000  1.00 88.07 64  A 1 
ATOM 492  C CA  . GLY A 1 64  ? 5.356   12.166  18.700  1.00 85.72 64  A 1 
ATOM 493  C C   . GLY A 1 64  ? 3.869   12.549  18.689  1.00 85.86 64  A 1 
ATOM 494  O O   . GLY A 1 64  ? 3.479   13.365  17.851  1.00 84.85 64  A 1 
ATOM 495  N N   . PRO A 1 65  ? 3.027   12.078  19.639  1.00 84.45 65  A 1 
ATOM 496  C CA  . PRO A 1 65  ? 1.613   12.461  19.693  1.00 82.97 65  A 1 
ATOM 497  C C   . PRO A 1 65  ? 1.384   13.968  19.863  1.00 84.39 65  A 1 
ATOM 498  O O   . PRO A 1 65  ? 0.492   14.531  19.227  1.00 84.19 65  A 1 
ATOM 499  C CB  . PRO A 1 65  ? 1.024   11.673  20.870  1.00 80.74 65  A 1 
ATOM 500  C CG  . PRO A 1 65  ? 1.938   10.451  20.973  1.00 78.48 65  A 1 
ATOM 501  C CD  . PRO A 1 65  ? 3.303   11.024  20.611  1.00 79.82 65  A 1 
ATOM 502  N N   . VAL A 1 66  ? 2.193   14.643  20.694  1.00 85.86 66  A 1 
ATOM 503  C CA  . VAL A 1 66  ? 2.095   16.094  20.923  1.00 87.01 66  A 1 
ATOM 504  C C   . VAL A 1 66  ? 2.556   16.859  19.684  1.00 88.23 66  A 1 
ATOM 505  O O   . VAL A 1 66  ? 1.831   17.724  19.198  1.00 88.84 66  A 1 
ATOM 506  C CB  . VAL A 1 66  ? 2.901   16.523  22.167  1.00 85.97 66  A 1 
ATOM 507  C CG1 . VAL A 1 66  ? 2.825   18.037  22.403  1.00 80.84 66  A 1 
ATOM 508  C CG2 . VAL A 1 66  ? 2.382   15.824  23.429  1.00 79.81 66  A 1 
ATOM 509  N N   . VAL A 1 67  ? 3.717   16.497  19.126  1.00 88.59 67  A 1 
ATOM 510  C CA  . VAL A 1 67  ? 4.282   17.115  17.913  1.00 90.04 67  A 1 
ATOM 511  C C   . VAL A 1 67  ? 3.317   16.995  16.732  1.00 90.48 67  A 1 
ATOM 512  O O   . VAL A 1 67  ? 3.098   17.966  16.003  1.00 90.47 67  A 1 
ATOM 513  C CB  . VAL A 1 67  ? 5.641   16.470  17.578  1.00 90.31 67  A 1 
ATOM 514  C CG1 . VAL A 1 67  ? 6.209   16.959  16.238  1.00 88.29 67  A 1 
ATOM 515  C CG2 . VAL A 1 67  ? 6.673   16.782  18.671  1.00 87.08 67  A 1 
ATOM 516  N N   . PHE A 1 68  ? 2.674   15.841  16.572  1.00 90.03 68  A 1 
ATOM 517  C CA  . PHE A 1 68  ? 1.663   15.607  15.546  1.00 89.28 68  A 1 
ATOM 518  C C   . PHE A 1 68  ? 0.451   16.538  15.714  1.00 89.80 68  A 1 
ATOM 519  O O   . PHE A 1 68  ? 0.038   17.197  14.758  1.00 89.48 68  A 1 
ATOM 520  C CB  . PHE A 1 68  ? 1.249   14.133  15.588  1.00 87.34 68  A 1 
ATOM 521  C CG  . PHE A 1 68  ? 0.203   13.772  14.555  1.00 84.81 68  A 1 
ATOM 522  C CD1 . PHE A 1 68  ? -1.140  13.587  14.933  1.00 81.20 68  A 1 
ATOM 523  C CD2 . PHE A 1 68  ? 0.582   13.620  13.211  1.00 80.23 68  A 1 
ATOM 524  C CE1 . PHE A 1 68  ? -2.098  13.231  13.967  1.00 78.69 68  A 1 
ATOM 525  C CE2 . PHE A 1 68  ? -0.376  13.267  12.247  1.00 77.92 68  A 1 
ATOM 526  C CZ  . PHE A 1 68  ? -1.717  13.068  12.622  1.00 79.45 68  A 1 
ATOM 527  N N   . GLN A 1 69  ? -0.101  16.656  16.930  1.00 86.45 69  A 1 
ATOM 528  C CA  . GLN A 1 69  ? -1.245  17.541  17.179  1.00 86.49 69  A 1 
ATOM 529  C C   . GLN A 1 69  ? -0.886  19.022  17.009  1.00 88.98 69  A 1 
ATOM 530  O O   . GLN A 1 69  ? -1.655  19.752  16.383  1.00 89.97 69  A 1 
ATOM 531  C CB  . GLN A 1 69  ? -1.851  17.293  18.568  1.00 84.01 69  A 1 
ATOM 532  C CG  . GLN A 1 69  ? -2.501  15.908  18.726  1.00 78.07 69  A 1 
ATOM 533  C CD  . GLN A 1 69  ? -3.606  15.595  17.722  1.00 73.14 69  A 1 
ATOM 534  O OE1 . GLN A 1 69  ? -4.295  16.444  17.174  1.00 67.16 69  A 1 
ATOM 535  N NE2 . GLN A 1 69  ? -3.817  14.329  17.426  1.00 63.14 69  A 1 
ATOM 536  N N   . VAL A 1 70  ? 0.282   19.464  17.480  1.00 89.66 70  A 1 
ATOM 537  C CA  . VAL A 1 70  ? 0.768   20.834  17.244  1.00 91.82 70  A 1 
ATOM 538  C C   . VAL A 1 70  ? 0.868   21.112  15.743  1.00 92.57 70  A 1 
ATOM 539  O O   . VAL A 1 70  ? 0.330   22.111  15.272  1.00 92.76 70  A 1 
ATOM 540  C CB  . VAL A 1 70  ? 2.119   21.071  17.945  1.00 92.89 70  A 1 
ATOM 541  C CG1 . VAL A 1 70  ? 2.774   22.389  17.511  1.00 89.93 70  A 1 
ATOM 542  C CG2 . VAL A 1 70  ? 1.922   21.123  19.466  1.00 87.67 70  A 1 
ATOM 543  N N   . SER A 1 71  ? 1.464   20.207  14.969  1.00 93.86 71  A 1 
ATOM 544  C CA  . SER A 1 71  ? 1.601   20.355  13.513  1.00 93.59 71  A 1 
ATOM 545  C C   . SER A 1 71  ? 0.239   20.450  12.812  1.00 93.53 71  A 1 
ATOM 546  O O   . SER A 1 71  ? 0.039   21.310  11.952  1.00 93.17 71  A 1 
ATOM 547  C CB  . SER A 1 71  ? 2.413   19.191  12.939  1.00 93.72 71  A 1 
ATOM 548  O OG  . SER A 1 71  ? 3.686   19.133  13.554  1.00 90.82 71  A 1 
ATOM 549  N N   . ARG A 1 72  ? -0.748  19.639  13.227  1.00 92.54 72  A 1 
ATOM 550  C CA  . ARG A 1 72  ? -2.132  19.737  12.726  1.00 91.19 72  A 1 
ATOM 551  C C   . ARG A 1 72  ? -2.787  21.075  13.057  1.00 92.28 72  A 1 
ATOM 552  O O   . ARG A 1 72  ? -3.506  21.614  12.220  1.00 91.67 72  A 1 
ATOM 553  C CB  . ARG A 1 72  ? -2.999  18.609  13.292  1.00 88.56 72  A 1 
ATOM 554  C CG  . ARG A 1 72  ? -2.677  17.255  12.650  1.00 77.68 72  A 1 
ATOM 555  C CD  . ARG A 1 72  ? -3.618  16.175  13.190  1.00 73.06 72  A 1 
ATOM 556  N NE  . ARG A 1 72  ? -4.998  16.356  12.697  1.00 64.06 72  A 1 
ATOM 557  C CZ  . ARG A 1 72  ? -6.082  15.776  13.189  1.00 57.96 72  A 1 
ATOM 558  N NH1 . ARG A 1 72  ? -6.040  15.013  14.246  1.00 53.22 72  A 1 
ATOM 559  N NH2 . ARG A 1 72  ? -7.236  15.949  12.609  1.00 48.89 72  A 1 
ATOM 560  N N   . LEU A 1 73  ? -2.576  21.610  14.259  1.00 91.02 73  A 1 
ATOM 561  C CA  . LEU A 1 73  ? -3.115  22.915  14.652  1.00 91.71 73  A 1 
ATOM 562  C C   . LEU A 1 73  ? -2.467  24.049  13.852  1.00 93.58 73  A 1 
ATOM 563  O O   . LEU A 1 73  ? -3.182  24.924  13.367  1.00 94.13 73  A 1 
ATOM 564  C CB  . LEU A 1 73  ? -2.947  23.115  16.167  1.00 91.95 73  A 1 
ATOM 565  C CG  . LEU A 1 73  ? -3.833  22.201  17.039  1.00 89.88 73  A 1 
ATOM 566  C CD1 . LEU A 1 73  ? -3.442  22.362  18.509  1.00 86.36 73  A 1 
ATOM 567  C CD2 . LEU A 1 73  ? -5.321  22.518  16.902  1.00 86.26 73  A 1 
ATOM 568  N N   . MET A 1 74  ? -1.153  23.998  13.630  1.00 94.00 74  A 1 
ATOM 569  C CA  . MET A 1 74  ? -0.422  24.962  12.787  1.00 95.15 74  A 1 
ATOM 570  C C   . MET A 1 74  ? -0.955  24.992  11.346  1.00 95.65 74  A 1 
ATOM 571  O O   . MET A 1 74  ? -1.103  26.072  10.766  1.00 95.79 74  A 1 
ATOM 572  C CB  . MET A 1 74  ? 1.076   24.614  12.795  1.00 96.18 74  A 1 
ATOM 573  C CG  . MET A 1 74  ? 1.750   24.869  14.150  1.00 95.60 74  A 1 
ATOM 574  S SD  . MET A 1 74  ? 1.871   26.616  14.627  1.00 96.30 74  A 1 
ATOM 575  C CE  . MET A 1 74  ? 3.194   27.169  13.513  1.00 91.99 74  A 1 
ATOM 576  N N   . LEU A 1 75  ? -1.307  23.827  10.779  1.00 95.16 75  A 1 
ATOM 577  C CA  . LEU A 1 75  ? -1.974  23.720  9.476   1.00 94.90 75  A 1 
ATOM 578  C C   . LEU A 1 75  ? -3.418  24.233  9.532   1.00 95.10 75  A 1 
ATOM 579  O O   . LEU A 1 75  ? -3.814  25.066  8.721   1.00 94.66 75  A 1 
ATOM 580  C CB  . LEU A 1 75  ? -1.943  22.254  9.003   1.00 94.86 75  A 1 
ATOM 581  C CG  . LEU A 1 75  ? -0.554  21.749  8.575   1.00 94.00 75  A 1 
ATOM 582  C CD1 . LEU A 1 75  ? -0.591  20.229  8.417   1.00 92.02 75  A 1 
ATOM 583  C CD2 . LEU A 1 75  ? -0.124  22.360  7.244   1.00 92.24 75  A 1 
ATOM 584  N N   . ARG A 1 76  ? -4.211  23.770  10.511  1.00 93.79 76  A 1 
ATOM 585  C CA  . ARG A 1 76  ? -5.642  24.090  10.645  1.00 92.94 76  A 1 
ATOM 586  C C   . ARG A 1 76  ? -5.905  25.583  10.818  1.00 94.20 76  A 1 
ATOM 587  O O   . ARG A 1 76  ? -6.874  26.089  10.261  1.00 93.66 76  A 1 
ATOM 588  C CB  . ARG A 1 76  ? -6.230  23.292  11.818  1.00 91.56 76  A 1 
ATOM 589  C CG  . ARG A 1 76  ? -7.726  23.580  12.020  1.00 85.65 76  A 1 
ATOM 590  C CD  . ARG A 1 76  ? -8.278  22.761  13.183  1.00 79.58 76  A 1 
ATOM 591  N NE  . ARG A 1 76  ? -9.701  23.068  13.408  1.00 70.62 76  A 1 
ATOM 592  C CZ  . ARG A 1 76  ? -10.470 22.591  14.368  1.00 64.34 76  A 1 
ATOM 593  N NH1 . ARG A 1 76  ? -10.016 21.754  15.261  1.00 58.72 76  A 1 
ATOM 594  N NH2 . ARG A 1 76  ? -11.718 22.951  14.449  1.00 55.84 76  A 1 
ATOM 595  N N   . PHE A 1 77  ? -5.075  26.270  11.594  1.00 94.26 77  A 1 
ATOM 596  C CA  . PHE A 1 77  ? -5.187  27.716  11.805  1.00 95.02 77  A 1 
ATOM 597  C C   . PHE A 1 77  ? -4.480  28.547  10.723  1.00 96.23 77  A 1 
ATOM 598  O O   . PHE A 1 77  ? -4.462  29.771  10.818  1.00 95.65 77  A 1 
ATOM 599  C CB  . PHE A 1 77  ? -4.730  28.062  13.228  1.00 95.29 77  A 1 
ATOM 600  C CG  . PHE A 1 77  ? -5.633  27.506  14.315  1.00 94.55 77  A 1 
ATOM 601  C CD1 . PHE A 1 77  ? -6.980  27.915  14.382  1.00 90.07 77  A 1 
ATOM 602  C CD2 . PHE A 1 77  ? -5.139  26.592  15.259  1.00 90.84 77  A 1 
ATOM 603  C CE1 . PHE A 1 77  ? -7.826  27.408  15.383  1.00 89.32 77  A 1 
ATOM 604  C CE2 . PHE A 1 77  ? -5.984  26.085  16.260  1.00 89.62 77  A 1 
ATOM 605  C CZ  . PHE A 1 77  ? -7.327  26.492  16.323  1.00 91.02 77  A 1 
ATOM 606  N N   . GLY A 1 78  ? -3.911  27.900  9.706   1.00 96.48 78  A 1 
ATOM 607  C CA  . GLY A 1 78  ? -3.254  28.567  8.583   1.00 96.89 78  A 1 
ATOM 608  C C   . GLY A 1 78  ? -1.928  29.242  8.933   1.00 97.71 78  A 1 
ATOM 609  O O   . GLY A 1 78  ? -1.422  30.016  8.126   1.00 97.18 78  A 1 
ATOM 610  N N   . ILE A 1 79  ? -1.347  28.972  10.100  1.00 96.99 79  A 1 
ATOM 611  C CA  . ILE A 1 79  ? -0.122  29.651  10.557  1.00 97.70 79  A 1 
ATOM 612  C C   . ILE A 1 79  ? 1.054   29.326  9.628   1.00 97.96 79  A 1 
ATOM 613  O O   . ILE A 1 79  ? 1.785   30.229  9.235   1.00 97.88 79  A 1 
ATOM 614  C CB  . ILE A 1 79  ? 0.192   29.314  12.034  1.00 97.93 79  A 1 
ATOM 615  C CG1 . ILE A 1 79  ? -0.970  29.750  12.958  1.00 97.37 79  A 1 
ATOM 616  C CG2 . ILE A 1 79  ? 1.505   29.997  12.466  1.00 97.30 79  A 1 
ATOM 617  C CD1 . ILE A 1 79  ? -0.822  29.324  14.421  1.00 95.60 79  A 1 
ATOM 618  N N   . LEU A 1 80  ? 1.215   28.068  9.206   1.00 97.63 80  A 1 
ATOM 619  C CA  . LEU A 1 80  ? 2.273   27.704  8.253   1.00 97.74 80  A 1 
ATOM 620  C C   . LEU A 1 80  ? 2.073   28.366  6.883   1.00 97.81 80  A 1 
ATOM 621  O O   . LEU A 1 80  ? 3.056   28.762  6.262   1.00 97.54 80  A 1 
ATOM 622  C CB  . LEU A 1 80  ? 2.379   26.175  8.101   1.00 97.81 80  A 1 
ATOM 623  C CG  . LEU A 1 80  ? 2.826   25.414  9.366   1.00 97.10 80  A 1 
ATOM 624  C CD1 . LEU A 1 80  ? 2.973   23.926  9.043   1.00 94.65 80  A 1 
ATOM 625  C CD2 . LEU A 1 80  ? 4.167   25.905  9.916   1.00 94.83 80  A 1 
ATOM 626  N N   . GLN A 1 81  ? 0.820   28.542  6.433   1.00 98.12 81  A 1 
ATOM 627  C CA  . GLN A 1 81  ? 0.521   29.288  5.205   1.00 97.90 81  A 1 
ATOM 628  C C   . GLN A 1 81  ? 0.902   30.763  5.352   1.00 97.95 81  A 1 
ATOM 629  O O   . GLN A 1 81  ? 1.625   31.294  4.515   1.00 97.76 81  A 1 
ATOM 630  C CB  . GLN A 1 81  ? -0.962  29.119  4.836   1.00 97.70 81  A 1 
ATOM 631  C CG  . GLN A 1 81  ? -1.303  29.750  3.473   1.00 96.22 81  A 1 
ATOM 632  C CD  . GLN A 1 81  ? -0.573  29.065  2.325   1.00 96.48 81  A 1 
ATOM 633  O OE1 . GLN A 1 81  ? -0.708  27.868  2.127   1.00 91.48 81  A 1 
ATOM 634  N NE2 . GLN A 1 81  ? 0.234   29.764  1.563   1.00 90.47 81  A 1 
ATOM 635  N N   . MET A 1 82  ? 0.507   31.408  6.459   1.00 97.97 82  A 1 
ATOM 636  C CA  . MET A 1 82  ? 0.867   32.807  6.736   1.00 97.77 82  A 1 
ATOM 637  C C   . MET A 1 82  ? 2.384   33.023  6.738   1.00 98.02 82  A 1 
ATOM 638  O O   . MET A 1 82  ? 2.861   34.019  6.196   1.00 97.43 82  A 1 
ATOM 639  C CB  . MET A 1 82  ? 0.317   33.245  8.101   1.00 96.92 82  A 1 
ATOM 640  C CG  . MET A 1 82  ? -1.209  33.282  8.169   1.00 92.86 82  A 1 
ATOM 641  S SD  . MET A 1 82  ? -1.833  33.522  9.856   1.00 92.69 82  A 1 
ATOM 642  C CE  . MET A 1 82  ? -3.515  32.892  9.628   1.00 82.62 82  A 1 
ATOM 643  N N   . LEU A 1 83  ? 3.140   32.096  7.331   1.00 97.57 83  A 1 
ATOM 644  C CA  . LEU A 1 83  ? 4.605   32.147  7.350   1.00 97.44 83  A 1 
ATOM 645  C C   . LEU A 1 83  ? 5.223   31.869  5.972   1.00 97.22 83  A 1 
ATOM 646  O O   . LEU A 1 83  ? 6.308   32.361  5.696   1.00 96.86 83  A 1 
ATOM 647  C CB  . LEU A 1 83  ? 5.141   31.147  8.387   1.00 97.85 83  A 1 
ATOM 648  C CG  . LEU A 1 83  ? 4.823   31.479  9.855   1.00 97.52 83  A 1 
ATOM 649  C CD1 . LEU A 1 83  ? 5.355   30.356  10.750  1.00 95.84 83  A 1 
ATOM 650  C CD2 . LEU A 1 83  ? 5.446   32.795  10.308  1.00 96.18 83  A 1 
ATOM 651  N N   . THR A 1 84  ? 4.556   31.103  5.115   1.00 97.95 84  A 1 
ATOM 652  C CA  . THR A 1 84  ? 4.978   30.892  3.718   1.00 97.49 84  A 1 
ATOM 653  C C   . THR A 1 84  ? 4.785   32.157  2.886   1.00 97.04 84  A 1 
ATOM 654  O O   . THR A 1 84  ? 5.640   32.496  2.078   1.00 95.53 84  A 1 
ATOM 655  C CB  . THR A 1 84  ? 4.196   29.739  3.068   1.00 96.96 84  A 1 
ATOM 656  O OG1 . THR A 1 84  ? 4.373   28.556  3.811   1.00 91.56 84  A 1 
ATOM 657  C CG2 . THR A 1 84  ? 4.656   29.420  1.648   1.00 90.39 84  A 1 
ATOM 658  N N   . ASP A 1 85  ? 3.670   32.860  3.103   1.00 97.49 85  A 1 
ATOM 659  C CA  . ASP A 1 85  ? 3.308   34.056  2.334   1.00 96.91 85  A 1 
ATOM 660  C C   . ASP A 1 85  ? 4.086   35.307  2.785   1.00 96.68 85  A 1 
ATOM 661  O O   . ASP A 1 85  ? 4.131   36.307  2.070   1.00 95.36 85  A 1 
ATOM 662  C CB  . ASP A 1 85  ? 1.789   34.285  2.456   1.00 96.90 85  A 1 
ATOM 663  C CG  . ASP A 1 85  ? 0.913   33.133  1.934   1.00 96.44 85  A 1 
ATOM 664  O OD1 . ASP A 1 85  ? 1.378   32.309  1.116   1.00 93.63 85  A 1 
ATOM 665  O OD2 . ASP A 1 85  ? -0.259  33.057  2.371   1.00 93.79 85  A 1 
ATOM 666  N N   . ALA A 1 86  ? 4.694   35.274  3.976   1.00 97.01 86  A 1 
ATOM 667  C CA  . ALA A 1 86  ? 5.438   36.392  4.551   1.00 96.37 86  A 1 
ATOM 668  C C   . ALA A 1 86  ? 6.950   36.250  4.319   1.00 95.31 86  A 1 
ATOM 669  O O   . ALA A 1 86  ? 7.646   35.584  5.085   1.00 92.50 86  A 1 
ATOM 670  C CB  . ALA A 1 86  ? 5.076   36.497  6.037   1.00 96.49 86  A 1 
ATOM 671  N N   . GLU A 1 87  ? 7.474   36.935  3.305   1.00 95.93 87  A 1 
ATOM 672  C CA  . GLU A 1 87  ? 8.893   36.865  2.902   1.00 94.72 87  A 1 
ATOM 673  C C   . GLU A 1 87  ? 9.869   37.234  4.037   1.00 94.73 87  A 1 
ATOM 674  O O   . GLU A 1 87  ? 10.939  36.643  4.161   1.00 92.06 87  A 1 
ATOM 675  C CB  . GLU A 1 87  ? 9.084   37.795  1.692   1.00 93.50 87  A 1 
ATOM 676  C CG  . GLU A 1 87  ? 10.459  37.661  1.016   1.00 83.81 87  A 1 
ATOM 677  C CD  . GLU A 1 87  ? 10.637  38.613  -0.182  1.00 76.75 87  A 1 
ATOM 678  O OE1 . GLU A 1 87  ? 11.638  38.439  -0.913  1.00 68.79 87  A 1 
ATOM 679  O OE2 . GLU A 1 87  ? 9.809   39.537  -0.333  1.00 70.29 87  A 1 
ATOM 680  N N   . GLN A 1 88  ? 9.489   38.188  4.906   1.00 95.55 88  A 1 
ATOM 681  C CA  . GLN A 1 88  ? 10.288  38.612  6.062   1.00 95.20 88  A 1 
ATOM 682  C C   . GLN A 1 88  ? 9.846   37.935  7.370   1.00 96.09 88  A 1 
ATOM 683  O O   . GLN A 1 88  ? 10.235  38.384  8.451   1.00 93.57 88  A 1 
ATOM 684  C CB  . GLN A 1 88  ? 10.286  40.145  6.191   1.00 93.86 88  A 1 
ATOM 685  C CG  . GLN A 1 88  ? 10.843  40.871  4.950   1.00 89.51 88  A 1 
ATOM 686  C CD  . GLN A 1 88  ? 9.844   40.994  3.807   1.00 80.48 88  A 1 
ATOM 687  O OE1 . GLN A 1 88  ? 8.640   40.999  4.000   1.00 71.96 88  A 1 
ATOM 688  N NE2 . GLN A 1 88  ? 10.295  41.107  2.578   1.00 69.49 88  A 1 
ATOM 689  N N   . GLY A 1 89  ? 9.005   36.882  7.304   1.00 96.33 89  A 1 
ATOM 690  C CA  . GLY A 1 89  ? 8.407   36.250  8.477   1.00 96.79 89  A 1 
ATOM 691  C C   . GLY A 1 89  ? 7.414   37.149  9.216   1.00 97.50 89  A 1 
ATOM 692  O O   . GLY A 1 89  ? 7.105   38.267  8.799   1.00 96.77 89  A 1 
ATOM 693  N N   . LEU A 1 90  ? 6.879   36.658  10.341  1.00 96.79 90  A 1 
ATOM 694  C CA  . LEU A 1 90  ? 5.869   37.342  11.158  1.00 97.18 90  A 1 
ATOM 695  C C   . LEU A 1 90  ? 6.265   37.361  12.638  1.00 97.32 90  A 1 
ATOM 696  O O   . LEU A 1 90  ? 6.859   36.407  13.140  1.00 97.07 90  A 1 
ATOM 697  C CB  . LEU A 1 90  ? 4.503   36.657  10.974  1.00 97.54 90  A 1 
ATOM 698  C CG  . LEU A 1 90  ? 3.923   36.711  9.549   1.00 97.22 90  A 1 
ATOM 699  C CD1 . LEU A 1 90  ? 2.653   35.868  9.475   1.00 94.33 90  A 1 
ATOM 700  C CD2 . LEU A 1 90  ? 3.565   38.134  9.121   1.00 95.16 90  A 1 
ATOM 701  N N   . THR A 1 91  ? 5.895   38.424  13.357  1.00 97.37 91  A 1 
ATOM 702  C CA  . THR A 1 91  ? 5.983   38.435  14.826  1.00 97.18 91  A 1 
ATOM 703  C C   . THR A 1 91  ? 4.840   37.633  15.446  1.00 97.15 91  A 1 
ATOM 704  O O   . THR A 1 91  ? 3.854   37.294  14.784  1.00 97.05 91  A 1 
ATOM 705  C CB  . THR A 1 91  ? 6.044   39.845  15.441  1.00 97.36 91  A 1 
ATOM 706  O OG1 . THR A 1 91  ? 4.780   40.438  15.551  1.00 96.05 91  A 1 
ATOM 707  C CG2 . THR A 1 91  ? 6.984   40.801  14.709  1.00 95.19 91  A 1 
ATOM 708  N N   . LEU A 1 92  ? 4.943   37.336  16.742  1.00 96.72 92  A 1 
ATOM 709  C CA  . LEU A 1 92  ? 3.874   36.666  17.482  1.00 95.81 92  A 1 
ATOM 710  C C   . LEU A 1 92  ? 2.566   37.472  17.429  1.00 95.87 92  A 1 
ATOM 711  O O   . LEU A 1 92  ? 1.502   36.900  17.196  1.00 95.54 92  A 1 
ATOM 712  C CB  . LEU A 1 92  ? 4.371   36.403  18.912  1.00 94.63 92  A 1 
ATOM 713  C CG  . LEU A 1 92  ? 3.380   35.620  19.797  1.00 90.84 92  A 1 
ATOM 714  C CD1 . LEU A 1 92  ? 4.159   34.833  20.850  1.00 81.66 92  A 1 
ATOM 715  C CD2 . LEU A 1 92  ? 2.392   36.516  20.554  1.00 82.87 92  A 1 
ATOM 716  N N   . GLU A 1 93  ? 2.629   38.790  17.590  1.00 95.56 93  A 1 
ATOM 717  C CA  . GLU A 1 93  ? 1.479   39.696  17.576  1.00 95.67 93  A 1 
ATOM 718  C C   . GLU A 1 93  ? 0.813   39.744  16.197  1.00 96.47 93  A 1 
ATOM 719  O O   . GLU A 1 93  ? -0.414  39.717  16.100  1.00 96.04 93  A 1 
ATOM 720  C CB  . GLU A 1 93  ? 1.892   41.122  17.987  1.00 95.59 93  A 1 
ATOM 721  C CG  . GLU A 1 93  ? 2.517   41.248  19.392  1.00 89.46 93  A 1 
ATOM 722  C CD  . GLU A 1 93  ? 3.933   40.658  19.507  1.00 83.51 93  A 1 
ATOM 723  O OE1 . GLU A 1 93  ? 4.315   40.295  20.637  1.00 72.64 93  A 1 
ATOM 724  O OE2 . GLU A 1 93  ? 4.608   40.521  18.456  1.00 73.61 93  A 1 
ATOM 725  N N   . GLU A 1 94  ? 1.599   39.757  15.117  1.00 96.49 94  A 1 
ATOM 726  C CA  . GLU A 1 94  ? 1.084   39.724  13.744  1.00 96.81 94  A 1 
ATOM 727  C C   . GLU A 1 94  ? 0.345   38.412  13.443  1.00 97.16 94  A 1 
ATOM 728  O O   . GLU A 1 94  ? -0.702  38.428  12.794  1.00 96.66 94  A 1 
ATOM 729  C CB  . GLU A 1 94  ? 2.240   39.908  12.749  1.00 97.09 94  A 1 
ATOM 730  C CG  . GLU A 1 94  ? 2.809   41.336  12.723  1.00 96.64 94  A 1 
ATOM 731  C CD  . GLU A 1 94  ? 4.062   41.445  11.838  1.00 97.03 94  A 1 
ATOM 732  O OE1 . GLU A 1 94  ? 4.324   42.524  11.275  1.00 91.59 94  A 1 
ATOM 733  O OE2 . GLU A 1 94  ? 4.817   40.454  11.725  1.00 92.48 94  A 1 
ATOM 734  N N   . ILE A 1 95  ? 0.848   37.276  13.935  1.00 97.46 95  A 1 
ATOM 735  C CA  . ILE A 1 95  ? 0.181   35.971  13.799  1.00 97.44 95  A 1 
ATOM 736  C C   . ILE A 1 95  ? -1.093  35.927  14.647  1.00 97.23 95  A 1 
ATOM 737  O O   . ILE A 1 95  ? -2.133  35.461  14.177  1.00 96.85 95  A 1 
ATOM 738  C CB  . ILE A 1 95  ? 1.151   34.822  14.163  1.00 97.74 95  A 1 
ATOM 739  C CG1 . ILE A 1 95  ? 2.317   34.763  13.154  1.00 97.04 95  A 1 
ATOM 740  C CG2 . ILE A 1 95  ? 0.422   33.461  14.177  1.00 97.00 95  A 1 
ATOM 741  C CD1 . ILE A 1 95  ? 3.514   33.946  13.651  1.00 94.57 95  A 1 
ATOM 742  N N   . GLN A 1 96  ? -1.048  36.427  15.874  1.00 96.92 96  A 1 
ATOM 743  C CA  . GLN A 1 96  ? -2.205  36.493  16.768  1.00 96.49 96  A 1 
ATOM 744  C C   . GLN A 1 96  ? -3.329  37.346  16.166  1.00 96.41 96  A 1 
ATOM 745  O O   . GLN A 1 96  ? -4.484  36.922  16.167  1.00 95.96 96  A 1 
ATOM 746  C CB  . GLN A 1 96  ? -1.741  36.996  18.144  1.00 95.91 96  A 1 
ATOM 747  C CG  . GLN A 1 96  ? -2.872  36.992  19.186  1.00 89.70 96  A 1 
ATOM 748  C CD  . GLN A 1 96  ? -3.732  38.254  19.192  1.00 84.76 96  A 1 
ATOM 749  O OE1 . GLN A 1 96  ? -3.288  39.361  18.944  1.00 74.62 96  A 1 
ATOM 750  N NE2 . GLN A 1 96  ? -5.003  38.148  19.515  1.00 71.32 96  A 1 
ATOM 751  N N   . ALA A 1 97  ? -3.005  38.488  15.567  1.00 96.64 97  A 1 
ATOM 752  C CA  . ALA A 1 97  ? -3.982  39.361  14.908  1.00 96.64 97  A 1 
ATOM 753  C C   . ALA A 1 97  ? -4.657  38.716  13.678  1.00 96.69 97  A 1 
ATOM 754  O O   . ALA A 1 97  ? -5.750  39.124  13.290  1.00 95.56 97  A 1 
ATOM 755  C CB  . ALA A 1 97  ? -3.269  40.663  14.528  1.00 96.76 97  A 1 
ATOM 756  N N   . LYS A 1 98  ? -4.015  37.713  13.062  1.00 96.93 98  A 1 
ATOM 757  C CA  . LYS A 1 98  ? -4.510  36.986  11.881  1.00 96.58 98  A 1 
ATOM 758  C C   . LYS A 1 98  ? -5.227  35.673  12.216  1.00 96.80 98  A 1 
ATOM 759  O O   . LYS A 1 98  ? -5.699  34.986  11.310  1.00 95.79 98  A 1 
ATOM 760  C CB  . LYS A 1 98  ? -3.329  36.733  10.930  1.00 96.52 98  A 1 
ATOM 761  C CG  . LYS A 1 98  ? -2.800  38.014  10.269  1.00 95.71 98  A 1 
ATOM 762  C CD  . LYS A 1 98  ? -1.485  37.711  9.536   1.00 93.57 98  A 1 
ATOM 763  C CE  . LYS A 1 98  ? -0.858  38.954  8.908   1.00 89.14 98  A 1 
ATOM 764  N NZ  . LYS A 1 98  ? -1.583  39.395  7.689   1.00 80.49 98  A 1 
ATOM 765  N N   . THR A 1 99  ? -5.292  35.288  13.487  1.00 96.79 99  A 1 
ATOM 766  C CA  . THR A 1 99  ? -5.885  34.018  13.941  1.00 96.50 99  A 1 
ATOM 767  C C   . THR A 1 99  ? -6.931  34.257  15.035  1.00 96.42 99  A 1 
ATOM 768  O O   . THR A 1 99  ? -6.859  35.261  15.742  1.00 95.69 99  A 1 
ATOM 769  C CB  . THR A 1 99  ? -4.820  33.030  14.447  1.00 96.51 99  A 1 
ATOM 770  O OG1 . THR A 1 99  ? -4.125  33.545  15.549  1.00 94.86 99  A 1 
ATOM 771  C CG2 . THR A 1 99  ? -3.797  32.642  13.386  1.00 93.91 99  A 1 
ATOM 772  N N   . PRO A 1 100 ? -7.892  33.347  15.245  1.00 95.93 100 A 1 
ATOM 773  C CA  . PRO A 1 100 ? -8.829  33.440  16.369  1.00 95.13 100 A 1 
ATOM 774  C C   . PRO A 1 100 ? -8.215  32.993  17.708  1.00 95.50 100 A 1 
ATOM 775  O O   . PRO A 1 100 ? -8.937  32.739  18.674  1.00 93.28 100 A 1 
ATOM 776  C CB  . PRO A 1 100 ? -10.012 32.564  15.941  1.00 95.26 100 A 1 
ATOM 777  C CG  . PRO A 1 100 ? -9.331  31.447  15.149  1.00 95.00 100 A 1 
ATOM 778  C CD  . PRO A 1 100 ? -8.197  32.173  14.430  1.00 96.36 100 A 1 
ATOM 779  N N   . LEU A 1 101 ? -6.898  32.825  17.774  1.00 93.13 101 A 1 
ATOM 780  C CA  . LEU A 1 101 ? -6.190  32.271  18.922  1.00 93.38 101 A 1 
ATOM 781  C C   . LEU A 1 101 ? -5.791  33.364  19.921  1.00 93.13 101 A 1 
ATOM 782  O O   . LEU A 1 101 ? -5.474  34.492  19.550  1.00 92.08 101 A 1 
ATOM 783  C CB  . LEU A 1 101 ? -4.958  31.490  18.439  1.00 94.45 101 A 1 
ATOM 784  C CG  . LEU A 1 101 ? -5.264  30.293  17.522  1.00 94.31 101 A 1 
ATOM 785  C CD1 . LEU A 1 101 ? -3.947  29.662  17.067  1.00 90.52 101 A 1 
ATOM 786  C CD2 . LEU A 1 101 ? -6.096  29.225  18.238  1.00 90.93 101 A 1 
ATOM 787  N N   . SER A 1 102 ? -5.747  33.001  21.199  1.00 93.36 102 A 1 
ATOM 788  C CA  . SER A 1 102 ? -5.134  33.850  22.224  1.00 92.62 102 A 1 
ATOM 789  C C   . SER A 1 102 ? -3.622  33.961  22.013  1.00 92.73 102 A 1 
ATOM 790  O O   . SER A 1 102 ? -3.003  33.044  21.470  1.00 92.47 102 A 1 
ATOM 791  C CB  . SER A 1 102 ? -5.450  33.323  23.628  1.00 92.79 102 A 1 
ATOM 792  O OG  . SER A 1 102 ? -4.824  32.075  23.870  1.00 92.04 102 A 1 
ATOM 793  N N   . SER A 1 103 ? -3.016  35.035  22.519  1.00 91.57 103 A 1 
ATOM 794  C CA  . SER A 1 103 ? -1.554  35.217  22.496  1.00 91.36 103 A 1 
ATOM 795  C C   . SER A 1 103 ? -0.813  34.010  23.093  1.00 92.22 103 A 1 
ATOM 796  O O   . SER A 1 103 ? 0.124   33.500  22.486  1.00 89.16 103 A 1 
ATOM 797  C CB  . SER A 1 103 ? -1.189  36.498  23.253  1.00 89.29 103 A 1 
ATOM 798  O OG  . SER A 1 103 ? 0.208   36.692  23.250  1.00 79.75 103 A 1 
ATOM 799  N N   . TYR A 1 104 ? -1.313  33.478  24.215  1.00 89.76 104 A 1 
ATOM 800  C CA  . TYR A 1 104 ? -0.771  32.267  24.834  1.00 90.06 104 A 1 
ATOM 801  C C   . TYR A 1 104 ? -0.810  31.058  23.889  1.00 90.35 104 A 1 
ATOM 802  O O   . TYR A 1 104 ? 0.182   30.345  23.753  1.00 88.66 104 A 1 
ATOM 803  C CB  . TYR A 1 104 ? -1.557  31.970  26.122  1.00 89.18 104 A 1 
ATOM 804  C CG  . TYR A 1 104 ? -1.167  30.658  26.775  1.00 84.78 104 A 1 
ATOM 805  C CD1 . TYR A 1 104 ? -1.938  29.498  26.563  1.00 74.39 104 A 1 
ATOM 806  C CD2 . TYR A 1 104 ? 0.003   30.584  27.558  1.00 75.62 104 A 1 
ATOM 807  C CE1 . TYR A 1 104 ? -1.545  28.273  27.132  1.00 72.82 104 A 1 
ATOM 808  C CE2 . TYR A 1 104 ? 0.403   29.362  28.128  1.00 72.74 104 A 1 
ATOM 809  C CZ  . TYR A 1 104 ? -0.373  28.202  27.915  1.00 76.49 104 A 1 
ATOM 810  O OH  . TYR A 1 104 ? 0.016   27.019  28.458  1.00 75.80 104 A 1 
ATOM 811  N N   . ALA A 1 105 ? -1.939  30.815  23.201  1.00 91.60 105 A 1 
ATOM 812  C CA  . ALA A 1 105 ? -2.075  29.684  22.285  1.00 91.18 105 A 1 
ATOM 813  C C   . ALA A 1 105 ? -1.128  29.809  21.084  1.00 92.03 105 A 1 
ATOM 814  O O   . ALA A 1 105 ? -0.487  28.828  20.711  1.00 91.72 105 A 1 
ATOM 815  C CB  . ALA A 1 105 ? -3.539  29.567  21.849  1.00 91.22 105 A 1 
ATOM 816  N N   . VAL A 1 106 ? -0.997  31.010  20.501  1.00 92.29 106 A 1 
ATOM 817  C CA  . VAL A 1 106 ? -0.029  31.264  19.420  1.00 93.47 106 A 1 
ATOM 818  C C   . VAL A 1 106 ? 1.397   31.014  19.907  1.00 94.13 106 A 1 
ATOM 819  O O   . VAL A 1 106 ? 2.148   30.302  19.242  1.00 93.97 106 A 1 
ATOM 820  C CB  . VAL A 1 106 ? -0.175  32.690  18.853  1.00 93.98 106 A 1 
ATOM 821  C CG1 . VAL A 1 106 ? 0.864   32.979  17.765  1.00 89.56 106 A 1 
ATOM 822  C CG2 . VAL A 1 106 ? -1.557  32.884  18.220  1.00 88.39 106 A 1 
ATOM 823  N N   . GLN A 1 107 ? 1.745   31.531  21.083  1.00 92.22 107 A 1 
ATOM 824  C CA  . GLN A 1 107 ? 3.077   31.377  21.660  1.00 91.95 107 A 1 
ATOM 825  C C   . GLN A 1 107 ? 3.464   29.904  21.835  1.00 91.98 107 A 1 
ATOM 826  O O   . GLN A 1 107 ? 4.481   29.474  21.291  1.00 92.14 107 A 1 
ATOM 827  C CB  . GLN A 1 107 ? 3.141   32.153  22.980  1.00 92.16 107 A 1 
ATOM 828  C CG  . GLN A 1 107 ? 4.540   32.064  23.610  1.00 88.67 107 A 1 
ATOM 829  C CD  . GLN A 1 107 ? 4.685   32.870  24.890  1.00 85.14 107 A 1 
ATOM 830  O OE1 . GLN A 1 107 ? 3.795   33.571  25.351  1.00 79.41 107 A 1 
ATOM 831  N NE2 . GLN A 1 107 ? 5.836   32.789  25.516  1.00 77.47 107 A 1 
ATOM 832  N N   . VAL A 1 108 ? 2.639   29.100  22.515  1.00 93.03 108 A 1 
ATOM 833  C CA  . VAL A 1 108 ? 2.990   27.688  22.780  1.00 91.64 108 A 1 
ATOM 834  C C   . VAL A 1 108 ? 3.057   26.844  21.503  1.00 92.79 108 A 1 
ATOM 835  O O   . VAL A 1 108 ? 3.879   25.931  21.405  1.00 92.47 108 A 1 
ATOM 836  C CB  . VAL A 1 108 ? 2.059   27.029  23.819  1.00 90.09 108 A 1 
ATOM 837  C CG1 . VAL A 1 108 ? 2.151   27.746  25.172  1.00 82.40 108 A 1 
ATOM 838  C CG2 . VAL A 1 108 ? 0.593   26.965  23.384  1.00 79.65 108 A 1 
ATOM 839  N N   . LEU A 1 109 ? 2.235   27.158  20.490  1.00 92.18 109 A 1 
ATOM 840  C CA  . LEU A 1 109 ? 2.305   26.505  19.181  1.00 92.63 109 A 1 
ATOM 841  C C   . LEU A 1 109 ? 3.610   26.848  18.451  1.00 93.27 109 A 1 
ATOM 842  O O   . LEU A 1 109 ? 4.261   25.950  17.915  1.00 93.21 109 A 1 
ATOM 843  C CB  . LEU A 1 109 ? 1.084   26.899  18.329  1.00 93.70 109 A 1 
ATOM 844  C CG  . LEU A 1 109 ? -0.256  26.270  18.764  1.00 92.38 109 A 1 
ATOM 845  C CD1 . LEU A 1 109 ? -1.390  26.862  17.920  1.00 85.93 109 A 1 
ATOM 846  C CD2 . LEU A 1 109 ? -0.279  24.754  18.583  1.00 87.09 109 A 1 
ATOM 847  N N   . LEU A 1 110 ? 4.014   28.122  18.453  1.00 94.10 110 A 1 
ATOM 848  C CA  . LEU A 1 110 ? 5.251   28.575  17.812  1.00 94.17 110 A 1 
ATOM 849  C C   . LEU A 1 110 ? 6.500   28.045  18.526  1.00 94.23 110 A 1 
ATOM 850  O O   . LEU A 1 110 ? 7.409   27.553  17.862  1.00 94.10 110 A 1 
ATOM 851  C CB  . LEU A 1 110 ? 5.273   30.108  17.749  1.00 95.14 110 A 1 
ATOM 852  C CG  . LEU A 1 110 ? 4.277   30.719  16.748  1.00 94.85 110 A 1 
ATOM 853  C CD1 . LEU A 1 110 ? 4.245   32.233  16.941  1.00 89.68 110 A 1 
ATOM 854  C CD2 . LEU A 1 110 ? 4.658   30.423  15.295  1.00 91.33 110 A 1 
ATOM 855  N N   . GLU A 1 111 ? 6.536   28.069  19.861  1.00 92.01 111 A 1 
ATOM 856  C CA  . GLU A 1 111 ? 7.663   27.543  20.647  1.00 89.58 111 A 1 
ATOM 857  C C   . GLU A 1 111 ? 7.849   26.032  20.434  1.00 89.13 111 A 1 
ATOM 858  O O   . GLU A 1 111 ? 8.968   25.553  20.212  1.00 88.03 111 A 1 
ATOM 859  C CB  . GLU A 1 111 ? 7.430   27.826  22.140  1.00 89.92 111 A 1 
ATOM 860  C CG  . GLU A 1 111 ? 7.591   29.313  22.506  1.00 90.57 111 A 1 
ATOM 861  C CD  . GLU A 1 111 ? 7.231   29.616  23.971  1.00 87.93 111 A 1 
ATOM 862  O OE1 . GLU A 1 111 ? 7.410   30.785  24.387  1.00 80.83 111 A 1 
ATOM 863  O OE2 . GLU A 1 111 ? 6.745   28.702  24.678  1.00 84.54 111 A 1 
ATOM 864  N N   . SER A 1 112 ? 6.743   25.275  20.425  1.00 93.18 112 A 1 
ATOM 865  C CA  . SER A 1 112 ? 6.778   23.848  20.088  1.00 92.63 112 A 1 
ATOM 866  C C   . SER A 1 112 ? 7.259   23.629  18.650  1.00 92.96 112 A 1 
ATOM 867  O O   . SER A 1 112 ? 8.170   22.838  18.408  1.00 92.03 112 A 1 
ATOM 868  C CB  . SER A 1 112 ? 5.399   23.231  20.311  1.00 92.79 112 A 1 
ATOM 869  O OG  . SER A 1 112 ? 5.448   21.839  20.065  1.00 87.71 112 A 1 
ATOM 870  N N   . SER A 1 113 ? 6.718   24.380  17.688  1.00 94.02 113 A 1 
ATOM 871  C CA  . SER A 1 113 ? 7.094   24.288  16.269  1.00 94.57 113 A 1 
ATOM 872  C C   . SER A 1 113 ? 8.555   24.667  16.012  1.00 94.49 113 A 1 
ATOM 873  O O   . SER A 1 113 ? 9.219   24.050  15.178  1.00 93.53 113 A 1 
ATOM 874  C CB  . SER A 1 113 ? 6.173   25.176  15.430  1.00 95.30 113 A 1 
ATOM 875  O OG  . SER A 1 113 ? 4.839   24.722  15.545  1.00 92.12 113 A 1 
ATOM 876  N N   . LEU A 1 114 ? 9.089   25.636  16.760  1.00 94.77 114 A 1 
ATOM 877  C CA  . LEU A 1 114 ? 10.496  26.032  16.714  1.00 94.25 114 A 1 
ATOM 878  C C   . LEU A 1 114 ? 11.407  24.887  17.170  1.00 93.58 114 A 1 
ATOM 879  O O   . LEU A 1 114 ? 12.366  24.523  16.486  1.00 92.78 114 A 1 
ATOM 880  C CB  . LEU A 1 114 ? 10.664  27.290  17.586  1.00 94.44 114 A 1 
ATOM 881  C CG  . LEU A 1 114 ? 12.104  27.820  17.672  1.00 90.62 114 A 1 
ATOM 882  C CD1 . LEU A 1 114 ? 12.638  28.240  16.305  1.00 83.06 114 A 1 
ATOM 883  C CD2 . LEU A 1 114 ? 12.139  29.036  18.598  1.00 86.03 114 A 1 
ATOM 884  N N   . THR A 1 115 ? 11.094  24.279  18.308  1.00 94.06 115 A 1 
ATOM 885  C CA  . THR A 1 115 ? 11.920  23.201  18.877  1.00 92.41 115 A 1 
ATOM 886  C C   . THR A 1 115 ? 11.792  21.877  18.120  1.00 92.23 115 A 1 
ATOM 887  O O   . THR A 1 115 ? 12.735  21.080  18.129  1.00 91.37 115 A 1 
ATOM 888  C CB  . THR A 1 115 ? 11.634  22.994  20.368  1.00 92.34 115 A 1 
ATOM 889  O OG1 . THR A 1 115 ? 10.276  22.732  20.589  1.00 91.04 115 A 1 
ATOM 890  C CG2 . THR A 1 115 ? 12.026  24.209  21.205  1.00 89.17 115 A 1 
ATOM 891  N N   . THR A 1 116 ? 10.676  21.655  17.406  1.00 93.62 116 A 1 
ATOM 892  C CA  . THR A 1 116 ? 10.506  20.521  16.477  1.00 93.55 116 A 1 
ATOM 893  C C   . THR A 1 116 ? 11.087  20.795  15.089  1.00 93.73 116 A 1 
ATOM 894  O O   . THR A 1 116 ? 11.246  19.867  14.297  1.00 91.40 116 A 1 
ATOM 895  C CB  . THR A 1 116 ? 9.039   20.106  16.353  1.00 92.52 116 A 1 
ATOM 896  O OG1 . THR A 1 116 ? 8.230   21.180  15.954  1.00 84.47 116 A 1 
ATOM 897  C CG2 . THR A 1 116 ? 8.489   19.600  17.683  1.00 82.99 116 A 1 
ATOM 898  N N   . GLY A 1 117 ? 11.457  22.044  14.796  1.00 94.96 117 A 1 
ATOM 899  C CA  . GLY A 1 117 ? 12.128  22.433  13.560  1.00 94.92 117 A 1 
ATOM 900  C C   . GLY A 1 117 ? 11.191  22.666  12.373  1.00 96.35 117 A 1 
ATOM 901  O O   . GLY A 1 117 ? 11.651  22.647  11.231  1.00 95.47 117 A 1 
ATOM 902  N N   . THR A 1 118 ? 9.884   22.896  12.599  1.00 95.90 118 A 1 
ATOM 903  C CA  . THR A 1 118 ? 8.913   23.231  11.536  1.00 96.35 118 A 1 
ATOM 904  C C   . THR A 1 118 ? 8.821   24.730  11.260  1.00 97.10 118 A 1 
ATOM 905  O O   . THR A 1 118 ? 8.383   25.128  10.181  1.00 96.51 118 A 1 
ATOM 906  C CB  . THR A 1 118 ? 7.522   22.660  11.830  1.00 96.09 118 A 1 
ATOM 907  O OG1 . THR A 1 118 ? 7.015   23.170  13.033  1.00 93.92 118 A 1 
ATOM 908  C CG2 . THR A 1 118 ? 7.545   21.139  11.954  1.00 92.98 118 A 1 
ATOM 909  N N   . VAL A 1 119 ? 9.295   25.566  12.184  1.00 96.53 119 A 1 
ATOM 910  C CA  . VAL A 1 119 ? 9.499   27.005  11.989  1.00 97.02 119 A 1 
ATOM 911  C C   . VAL A 1 119 ? 10.906  27.404  12.437  1.00 97.07 119 A 1 
ATOM 912  O O   . VAL A 1 119 ? 11.574  26.666  13.166  1.00 96.34 119 A 1 
ATOM 913  C CB  . VAL A 1 119 ? 8.413   27.858  12.681  1.00 96.23 119 A 1 
ATOM 914  C CG1 . VAL A 1 119 ? 7.003   27.427  12.259  1.00 90.67 119 A 1 
ATOM 915  C CG2 . VAL A 1 119 ? 8.503   27.821  14.205  1.00 89.78 119 A 1 
ATOM 916  N N   . LEU A 1 120 ? 11.361  28.567  11.994  1.00 96.47 120 A 1 
ATOM 917  C CA  . LEU A 1 120 ? 12.599  29.226  12.404  1.00 96.27 120 A 1 
ATOM 918  C C   . LEU A 1 120 ? 12.262  30.515  13.153  1.00 96.58 120 A 1 
ATOM 919  O O   . LEU A 1 120 ? 11.160  31.039  13.038  1.00 96.35 120 A 1 
ATOM 920  C CB  . LEU A 1 120 ? 13.470  29.501  11.166  1.00 96.13 120 A 1 
ATOM 921  C CG  . LEU A 1 120 ? 13.807  28.261  10.321  1.00 95.57 120 A 1 
ATOM 922  C CD1 . LEU A 1 120 ? 14.564  28.678  9.065   1.00 91.46 120 A 1 
ATOM 923  C CD2 . LEU A 1 120 ? 14.665  27.255  11.092  1.00 91.58 120 A 1 
ATOM 924  N N   . HIS A 1 121 ? 13.218  31.053  13.903  1.00 95.60 121 A 1 
ATOM 925  C CA  . HIS A 1 121 ? 13.089  32.357  14.552  1.00 94.93 121 A 1 
ATOM 926  C C   . HIS A 1 121 ? 14.368  33.164  14.349  1.00 93.86 121 A 1 
ATOM 927  O O   . HIS A 1 121 ? 15.458  32.729  14.729  1.00 92.12 121 A 1 
ATOM 928  C CB  . HIS A 1 121 ? 12.748  32.173  16.030  1.00 94.13 121 A 1 
ATOM 929  C CG  . HIS A 1 121 ? 12.543  33.476  16.759  1.00 94.50 121 A 1 
ATOM 930  N ND1 . HIS A 1 121 ? 13.456  34.076  17.599  1.00 84.46 121 A 1 
ATOM 931  C CD2 . HIS A 1 121 ? 11.433  34.271  16.721  1.00 84.90 121 A 1 
ATOM 932  C CE1 . HIS A 1 121 ? 12.896  35.201  18.071  1.00 86.97 121 A 1 
ATOM 933  N NE2 . HIS A 1 121 ? 11.667  35.361  17.556  1.00 88.05 121 A 1 
ATOM 934  N N   . LYS A 1 122 ? 14.234  34.335  13.726  1.00 96.21 122 A 1 
ATOM 935  C CA  . LYS A 1 122 ? 15.344  35.229  13.407  1.00 95.15 122 A 1 
ATOM 936  C C   . LYS A 1 122 ? 14.905  36.676  13.591  1.00 95.97 122 A 1 
ATOM 937  O O   . LYS A 1 122 ? 13.839  37.059  13.129  1.00 94.80 122 A 1 
ATOM 938  C CB  . LYS A 1 122 ? 15.809  34.947  11.973  1.00 91.32 122 A 1 
ATOM 939  C CG  . LYS A 1 122 ? 17.064  35.746  11.615  1.00 79.90 122 A 1 
ATOM 940  C CD  . LYS A 1 122 ? 17.424  35.567  10.142  1.00 79.69 122 A 1 
ATOM 941  C CE  . LYS A 1 122 ? 18.552  36.537  9.809   1.00 68.94 122 A 1 
ATOM 942  N NZ  . LYS A 1 122 ? 18.683  36.732  8.350   1.00 64.40 122 A 1 
ATOM 943  N N   . GLU A 1 123 ? 15.723  37.485  14.276  1.00 93.71 123 A 1 
ATOM 944  C CA  . GLU A 1 123 ? 15.505  38.931  14.441  1.00 94.65 123 A 1 
ATOM 945  C C   . GLU A 1 123 ? 14.098  39.284  14.974  1.00 95.72 123 A 1 
ATOM 946  O O   . GLU A 1 123 ? 13.476  40.257  14.562  1.00 93.32 123 A 1 
ATOM 947  C CB  . GLU A 1 123 ? 15.890  39.667  13.142  1.00 93.51 123 A 1 
ATOM 948  C CG  . GLU A 1 123 ? 17.401  39.550  12.850  1.00 90.35 123 A 1 
ATOM 949  C CD  . GLU A 1 123 ? 17.799  40.017  11.442  1.00 84.43 123 A 1 
ATOM 950  O OE1 . GLU A 1 123 ? 18.872  39.554  10.979  1.00 75.56 123 A 1 
ATOM 951  O OE2 . GLU A 1 123 ? 17.040  40.776  10.819  1.00 77.67 123 A 1 
ATOM 952  N N   . GLY A 1 124 ? 13.567  38.480  15.907  1.00 94.86 124 A 1 
ATOM 953  C CA  . GLY A 1 124 ? 12.246  38.686  16.514  1.00 94.70 124 A 1 
ATOM 954  C C   . GLY A 1 124 ? 11.058  38.210  15.673  1.00 95.96 124 A 1 
ATOM 955  O O   . GLY A 1 124 ? 9.916   38.415  16.075  1.00 94.48 124 A 1 
ATOM 956  N N   . ARG A 1 125 ? 11.295  37.556  14.528  1.00 96.37 125 A 1 
ATOM 957  C CA  . ARG A 1 125 ? 10.263  37.099  13.591  1.00 97.13 125 A 1 
ATOM 958  C C   . ARG A 1 125 ? 10.338  35.590  13.372  1.00 97.40 125 A 1 
ATOM 959  O O   . ARG A 1 125 ? 11.428  35.008  13.356  1.00 96.69 125 A 1 
ATOM 960  C CB  . ARG A 1 125 ? 10.377  37.876  12.271  1.00 96.80 125 A 1 
ATOM 961  C CG  . ARG A 1 125 ? 10.311  39.405  12.492  1.00 95.40 125 A 1 
ATOM 962  C CD  . ARG A 1 125 ? 10.344  40.205  11.192  1.00 95.58 125 A 1 
ATOM 963  N NE  . ARG A 1 125 ? 9.059   40.175  10.473  1.00 93.24 125 A 1 
ATOM 964  C CZ  . ARG A 1 125 ? 7.952   40.839  10.752  1.00 94.74 125 A 1 
ATOM 965  N NH1 . ARG A 1 125 ? 7.840   41.649  11.755  1.00 84.04 125 A 1 
ATOM 966  N NH2 . ARG A 1 125 ? 6.902   40.698  10.010  1.00 86.27 125 A 1 
ATOM 967  N N   . PHE A 1 126 ? 9.179   34.963  13.196  1.00 96.85 126 A 1 
ATOM 968  C CA  . PHE A 1 126 ? 9.056   33.556  12.836  1.00 96.81 126 A 1 
ATOM 969  C C   . PHE A 1 126 ? 8.979   33.399  11.320  1.00 97.03 126 A 1 
ATOM 970  O O   . PHE A 1 126 ? 8.258   34.136  10.651  1.00 96.53 126 A 1 
ATOM 971  C CB  . PHE A 1 126 ? 7.832   32.940  13.522  1.00 96.74 126 A 1 
ATOM 972  C CG  . PHE A 1 126 ? 7.958   32.849  15.030  1.00 96.98 126 A 1 
ATOM 973  C CD1 . PHE A 1 126 ? 8.525   31.703  15.619  1.00 93.14 126 A 1 
ATOM 974  C CD2 . PHE A 1 126 ? 7.523   33.908  15.847  1.00 93.72 126 A 1 
ATOM 975  C CE1 . PHE A 1 126 ? 8.648   31.612  17.017  1.00 92.94 126 A 1 
ATOM 976  C CE2 . PHE A 1 126 ? 7.650   33.822  17.243  1.00 92.88 126 A 1 
ATOM 977  C CZ  . PHE A 1 126 ? 8.211   32.674  17.830  1.00 95.18 126 A 1 
ATOM 978  N N   . GLU A 1 127 ? 9.684   32.411  10.788  1.00 96.99 127 A 1 
ATOM 979  C CA  . GLU A 1 127 ? 9.715   32.043  9.373   1.00 96.91 127 A 1 
ATOM 980  C C   . GLU A 1 127 ? 9.393   30.554  9.220   1.00 97.06 127 A 1 
ATOM 981  O O   . GLU A 1 127 ? 9.613   29.763  10.140  1.00 96.26 127 A 1 
ATOM 982  C CB  . GLU A 1 127 ? 11.102  32.345  8.775   1.00 95.76 127 A 1 
ATOM 983  C CG  . GLU A 1 127 ? 11.468  33.837  8.757   1.00 92.03 127 A 1 
ATOM 984  C CD  . GLU A 1 127 ? 12.911  34.101  8.288   1.00 91.88 127 A 1 
ATOM 985  O OE1 . GLU A 1 127 ? 13.375  35.254  8.453   1.00 82.38 127 A 1 
ATOM 986  O OE2 . GLU A 1 127 ? 13.583  33.152  7.824   1.00 85.41 127 A 1 
ATOM 987  N N   . ILE A 1 128 ? 8.886   30.129  8.062   1.00 97.20 128 A 1 
ATOM 988  C CA  . ILE A 1 128 ? 8.692   28.702  7.803   1.00 97.49 128 A 1 
ATOM 989  C C   . ILE A 1 128 ? 10.041  28.009  7.574   1.00 97.11 128 A 1 
ATOM 990  O O   . ILE A 1 128 ? 10.913  28.506  6.864   1.00 96.42 128 A 1 
ATOM 991  C CB  . ILE A 1 128 ? 7.675   28.476  6.667   1.00 97.25 128 A 1 
ATOM 992  C CG1 . ILE A 1 128 ? 7.165   27.022  6.717   1.00 96.06 128 A 1 
ATOM 993  C CG2 . ILE A 1 128 ? 8.245   28.845  5.286   1.00 95.54 128 A 1 
ATOM 994  C CD1 . ILE A 1 128 ? 5.956   26.755  5.820   1.00 93.61 128 A 1 
ATOM 995  N N   . SER A 1 129 ? 10.239  26.827  8.153   1.00 97.15 129 A 1 
ATOM 996  C CA  . SER A 1 129 ? 11.389  25.982  7.826   1.00 96.82 129 A 1 
ATOM 997  C C   . SER A 1 129 ? 11.106  25.115  6.597   1.00 96.58 129 A 1 
ATOM 998  O O   . SER A 1 129 ? 9.965   24.984  6.150   1.00 96.20 129 A 1 
ATOM 999  C CB  . SER A 1 129 ? 11.776  25.122  9.032   1.00 96.64 129 A 1 
ATOM 1000 O OG  . SER A 1 129 ? 10.970  23.961  9.067   1.00 94.35 129 A 1 
ATOM 1001 N N   . LYS A 1 130 ? 12.127  24.431  6.078   1.00 96.35 130 A 1 
ATOM 1002 C CA  . LYS A 1 130 ? 11.933  23.416  5.026   1.00 95.94 130 A 1 
ATOM 1003 C C   . LYS A 1 130 ? 10.966  22.311  5.469   1.00 95.76 130 A 1 
ATOM 1004 O O   . LYS A 1 130 ? 10.128  21.903  4.679   1.00 95.88 130 A 1 
ATOM 1005 C CB  . LYS A 1 130 ? 13.278  22.799  4.610   1.00 95.75 130 A 1 
ATOM 1006 C CG  . LYS A 1 130 ? 14.177  23.803  3.877   1.00 94.05 130 A 1 
ATOM 1007 C CD  . LYS A 1 130 ? 15.503  23.148  3.471   1.00 91.47 130 A 1 
ATOM 1008 C CE  . LYS A 1 130 ? 16.378  24.179  2.757   1.00 85.57 130 A 1 
ATOM 1009 N NZ  . LYS A 1 130 ? 17.711  23.624  2.396   1.00 77.12 130 A 1 
ATOM 1010 N N   . ALA A 1 131 ? 11.046  21.858  6.721   1.00 96.23 131 A 1 
ATOM 1011 C CA  . ALA A 1 131 ? 10.134  20.843  7.248   1.00 96.01 131 A 1 
ATOM 1012 C C   . ALA A 1 131 ? 8.691   21.365  7.342   1.00 96.27 131 A 1 
ATOM 1013 O O   . ALA A 1 131 ? 7.765   20.661  6.956   1.00 95.57 131 A 1 
ATOM 1014 C CB  . ALA A 1 131 ? 10.652  20.363  8.607   1.00 95.83 131 A 1 
ATOM 1015 N N   . GLY A 1 132 ? 8.495   22.610  7.782   1.00 96.36 132 A 1 
ATOM 1016 C CA  . GLY A 1 132 ? 7.187   23.267  7.782   1.00 96.28 132 A 1 
ATOM 1017 C C   . GLY A 1 132 ? 6.607   23.427  6.376   1.00 96.70 132 A 1 
ATOM 1018 O O   . GLY A 1 132 ? 5.427   23.152  6.161   1.00 96.35 132 A 1 
ATOM 1019 N N   . TRP A 1 133 ? 7.453   23.790  5.401   1.00 97.17 133 A 1 
ATOM 1020 C CA  . TRP A 1 133 ? 7.051   23.877  3.999   1.00 96.61 133 A 1 
ATOM 1021 C C   . TRP A 1 133 ? 6.605   22.517  3.444   1.00 96.17 133 A 1 
ATOM 1022 O O   . TRP A 1 133 ? 5.574   22.443  2.782   1.00 96.14 133 A 1 
ATOM 1023 C CB  . TRP A 1 133 ? 8.194   24.474  3.171   1.00 96.48 133 A 1 
ATOM 1024 C CG  . TRP A 1 133 ? 7.815   24.753  1.751   1.00 94.39 133 A 1 
ATOM 1025 C CD1 . TRP A 1 133 ? 7.379   25.939  1.270   1.00 91.00 133 A 1 
ATOM 1026 C CD2 . TRP A 1 133 ? 7.780   23.828  0.617   1.00 94.12 133 A 1 
ATOM 1027 N NE1 . TRP A 1 133 ? 7.074   25.819  -0.068  1.00 89.20 133 A 1 
ATOM 1028 C CE2 . TRP A 1 133 ? 7.293   24.534  -0.518  1.00 92.27 133 A 1 
ATOM 1029 C CE3 . TRP A 1 133 ? 8.097   22.466  0.443   1.00 90.07 133 A 1 
ATOM 1030 C CZ2 . TRP A 1 133 ? 7.121   23.914  -1.768  1.00 89.73 133 A 1 
ATOM 1031 C CZ3 . TRP A 1 133 ? 7.925   21.833  -0.812  1.00 88.00 133 A 1 
ATOM 1032 C CH2 . TRP A 1 133 ? 7.438   22.554  -1.909  1.00 86.23 133 A 1 
ATOM 1033 N N   . PHE A 1 134 ? 7.325   21.418  3.746   1.00 96.19 134 A 1 
ATOM 1034 C CA  . PHE A 1 134 ? 6.907   20.070  3.352   1.00 95.36 134 A 1 
ATOM 1035 C C   . PHE A 1 134 ? 5.611   19.634  4.044   1.00 94.99 134 A 1 
ATOM 1036 O O   . PHE A 1 134 ? 4.763   19.051  3.383   1.00 94.35 134 A 1 
ATOM 1037 C CB  . PHE A 1 134 ? 8.032   19.053  3.591   1.00 95.35 134 A 1 
ATOM 1038 C CG  . PHE A 1 134 ? 9.099   19.030  2.511   1.00 94.05 134 A 1 
ATOM 1039 C CD1 . PHE A 1 134 ? 8.760   18.628  1.208   1.00 88.68 134 A 1 
ATOM 1040 C CD2 . PHE A 1 134 ? 10.426  19.388  2.804   1.00 89.36 134 A 1 
ATOM 1041 C CE1 . PHE A 1 134 ? 9.736   18.609  0.196   1.00 87.13 134 A 1 
ATOM 1042 C CE2 . PHE A 1 134 ? 11.403  19.370  1.794   1.00 87.52 134 A 1 
ATOM 1043 C CZ  . PHE A 1 134 ? 11.058  18.984  0.488   1.00 89.39 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? 5.403   19.966  5.327   1.00 96.53 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? 4.129   19.699  6.014   1.00 95.89 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? 2.941   20.370  5.316   1.00 95.68 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? 1.855   19.798  5.281   1.00 94.81 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? 4.199   20.183  7.472   1.00 95.48 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? 4.954   19.249  8.429   1.00 91.98 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? 5.127   19.947  9.776   1.00 88.34 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? 4.191   17.949  8.681   1.00 88.02 135 A 1 
ATOM 1052 N N   . LEU A 1 136 ? 3.138   21.564  4.765   1.00 96.61 136 A 1 
ATOM 1053 C CA  . LEU A 1 136 ? 2.095   22.327  4.084   1.00 96.29 136 A 1 
ATOM 1054 C C   . LEU A 1 136 ? 1.863   21.873  2.636   1.00 95.54 136 A 1 
ATOM 1055 O O   . LEU A 1 136 ? 0.717   21.801  2.195   1.00 94.40 136 A 1 
ATOM 1056 C CB  . LEU A 1 136 ? 2.493   23.810  4.169   1.00 96.64 136 A 1 
ATOM 1057 C CG  . LEU A 1 136 ? 1.490   24.778  3.527   1.00 96.20 136 A 1 
ATOM 1058 C CD1 . LEU A 1 136 ? 0.136   24.768  4.237   1.00 92.92 136 A 1 
ATOM 1059 C CD2 . LEU A 1 136 ? 2.064   26.191  3.603   1.00 93.43 136 A 1 
ATOM 1060 N N   . ASN A 1 137 ? 2.935   21.586  1.887   1.00 96.12 137 A 1 
ATOM 1061 C CA  . ASN A 1 137 ? 2.902   21.490  0.422   1.00 94.78 137 A 1 
ATOM 1062 C C   . ASN A 1 137 ? 3.141   20.087  -0.143  1.00 93.69 137 A 1 
ATOM 1063 O O   . ASN A 1 137 ? 2.790   19.850  -1.298  1.00 91.96 137 A 1 
ATOM 1064 C CB  . ASN A 1 137 ? 3.925   22.475  -0.165  1.00 94.99 137 A 1 
ATOM 1065 C CG  . ASN A 1 137 ? 3.581   23.914  0.156   1.00 94.32 137 A 1 
ATOM 1066 O OD1 . ASN A 1 137 ? 2.677   24.495  -0.413  1.00 87.98 137 A 1 
ATOM 1067 N ND2 . ASN A 1 137 ? 4.276   24.518  1.084   1.00 87.36 137 A 1 
ATOM 1068 N N   . ASP A 1 138 ? 3.756   19.162  0.609   1.00 94.29 138 A 1 
ATOM 1069 C CA  . ASP A 1 138 ? 4.031   17.826  0.083   1.00 92.18 138 A 1 
ATOM 1070 C C   . ASP A 1 138 ? 2.747   16.978  0.080   1.00 90.61 138 A 1 
ATOM 1071 O O   . ASP A 1 138 ? 2.166   16.743  1.145   1.00 89.75 138 A 1 
ATOM 1072 C CB  . ASP A 1 138 ? 5.172   17.159  0.858   1.00 91.38 138 A 1 
ATOM 1073 C CG  . ASP A 1 138 ? 5.580   15.824  0.234   1.00 89.56 138 A 1 
ATOM 1074 O OD1 . ASP A 1 138 ? 4.757   14.883  0.273   1.00 84.71 138 A 1 
ATOM 1075 O OD2 . ASP A 1 138 ? 6.701   15.742  -0.311  1.00 83.51 138 A 1 
ATOM 1076 N N   . PRO A 1 139 ? 2.290   16.483  -1.086  1.00 90.18 139 A 1 
ATOM 1077 C CA  . PRO A 1 139 ? 1.046   15.722  -1.165  1.00 87.01 139 A 1 
ATOM 1078 C C   . PRO A 1 139 ? 1.065   14.425  -0.350  1.00 85.70 139 A 1 
ATOM 1079 O O   . PRO A 1 139 ? 0.039   14.053  0.215   1.00 83.04 139 A 1 
ATOM 1080 C CB  . PRO A 1 139 ? 0.838   15.435  -2.655  1.00 86.14 139 A 1 
ATOM 1081 C CG  . PRO A 1 139 ? 1.626   16.533  -3.361  1.00 85.33 139 A 1 
ATOM 1082 C CD  . PRO A 1 139 ? 2.805   16.743  -2.420  1.00 88.21 139 A 1 
ATOM 1083 N N   . LEU A 1 140 ? 2.217   13.741  -0.251  1.00 87.26 140 A 1 
ATOM 1084 C CA  . LEU A 1 140 ? 2.349   12.508  0.530   1.00 84.58 140 A 1 
ATOM 1085 C C   . LEU A 1 140 ? 2.274   12.794  2.028   1.00 84.13 140 A 1 
ATOM 1086 O O   . LEU A 1 140 ? 1.572   12.100  2.761   1.00 82.81 140 A 1 
ATOM 1087 C CB  . LEU A 1 140 ? 3.685   11.812  0.209   1.00 83.00 140 A 1 
ATOM 1088 C CG  . LEU A 1 140 ? 3.819   11.295  -1.225  1.00 75.55 140 A 1 
ATOM 1089 C CD1 . LEU A 1 140 ? 5.237   10.777  -1.465  1.00 69.96 140 A 1 
ATOM 1090 C CD2 . LEU A 1 140 ? 2.863   10.138  -1.465  1.00 68.55 140 A 1 
ATOM 1091 N N   . VAL A 1 141 ? 2.963   13.845  2.482   1.00 87.44 141 A 1 
ATOM 1092 C CA  . VAL A 1 141 ? 2.884   14.274  3.882   1.00 88.29 141 A 1 
ATOM 1093 C C   . VAL A 1 141 ? 1.455   14.674  4.231   1.00 86.87 141 A 1 
ATOM 1094 O O   . VAL A 1 141 ? 0.968   14.299  5.294   1.00 85.76 141 A 1 
ATOM 1095 C CB  . VAL A 1 141 ? 3.868   15.415  4.171   1.00 90.16 141 A 1 
ATOM 1096 C CG1 . VAL A 1 141 ? 3.738   15.911  5.615   1.00 88.15 141 A 1 
ATOM 1097 C CG2 . VAL A 1 141 ? 5.317   14.949  3.984   1.00 87.79 141 A 1 
ATOM 1098 N N   . LYS A 1 142 ? 0.743   15.358  3.330   1.00 87.03 142 A 1 
ATOM 1099 C CA  . LYS A 1 142 ? -0.664  15.718  3.521   1.00 84.78 142 A 1 
ATOM 1100 C C   . LYS A 1 142 ? -1.554  14.488  3.692   1.00 83.43 142 A 1 
ATOM 1101 O O   . LYS A 1 142 ? -2.314  14.441  4.654   1.00 81.80 142 A 1 
ATOM 1102 C CB  . LYS A 1 142 ? -1.109  16.610  2.364   1.00 84.83 142 A 1 
ATOM 1103 C CG  . LYS A 1 142 ? -2.528  17.134  2.596   1.00 77.18 142 A 1 
ATOM 1104 C CD  . LYS A 1 142 ? -2.887  18.141  1.506   1.00 74.70 142 A 1 
ATOM 1105 C CE  . LYS A 1 142 ? -4.284  18.689  1.780   1.00 67.11 142 A 1 
ATOM 1106 N NZ  . LYS A 1 142 ? -4.603  19.776  0.830   1.00 60.94 142 A 1 
ATOM 1107 N N   . VAL A 1 143 ? -1.414  13.473  2.833   1.00 83.01 143 A 1 
ATOM 1108 C CA  . VAL A 1 143 ? -2.143  12.197  2.970   1.00 80.71 143 A 1 
ATOM 1109 C C   . VAL A 1 143 ? -1.866  11.549  4.330   1.00 79.70 143 A 1 
ATOM 1110 O O   . VAL A 1 143 ? -2.800  11.134  5.015   1.00 77.79 143 A 1 
ATOM 1111 C CB  . VAL A 1 143 ? -1.789  11.243  1.811   1.00 79.56 143 A 1 
ATOM 1112 C CG1 . VAL A 1 143 ? -2.292  9.811   2.038   1.00 74.43 143 A 1 
ATOM 1113 C CG2 . VAL A 1 143 ? -2.410  11.731  0.496   1.00 74.14 143 A 1 
ATOM 1114 N N   . ASN A 1 144 ? -0.608  11.525  4.771   1.00 80.80 144 A 1 
ATOM 1115 C CA  . ASN A 1 144 ? -0.228  10.955  6.067   1.00 78.08 144 A 1 
ATOM 1116 C C   . ASN A 1 144 ? -0.812  11.744  7.255   1.00 76.45 144 A 1 
ATOM 1117 O O   . ASN A 1 144 ? -1.210  11.153  8.259   1.00 74.99 144 A 1 
ATOM 1118 C CB  . ASN A 1 144 ? 1.307   10.899  6.161   1.00 77.12 144 A 1 
ATOM 1119 C CG  . ASN A 1 144 ? 1.966   9.993   5.134   1.00 73.01 144 A 1 
ATOM 1120 O OD1 . ASN A 1 144 ? 1.385   9.086   4.569   1.00 67.99 144 A 1 
ATOM 1121 N ND2 . ASN A 1 144 ? 3.240   10.199  4.884   1.00 67.35 144 A 1 
ATOM 1122 N N   . MET A 1 145 ? -0.889  13.073  7.155   1.00 81.77 145 A 1 
ATOM 1123 C CA  . MET A 1 145 ? -1.481  13.941  8.185   1.00 81.79 145 A 1 
ATOM 1124 C C   . MET A 1 145 ? -3.009  13.803  8.269   1.00 79.00 145 A 1 
ATOM 1125 O O   . MET A 1 145 ? -3.584  14.021  9.342   1.00 76.27 145 A 1 
ATOM 1126 C CB  . MET A 1 145 ? -1.092  15.402  7.907   1.00 84.33 145 A 1 
ATOM 1127 C CG  . MET A 1 145 ? 0.391   15.691  8.196   1.00 83.47 145 A 1 
ATOM 1128 S SD  . MET A 1 145 ? 0.905   15.550  9.935   1.00 84.02 145 A 1 
ATOM 1129 C CE  . MET A 1 145 ? 0.046   16.971  10.644  1.00 77.68 145 A 1 
ATOM 1130 N N   . ASP A 1 146 ? -3.651  13.428  7.161   1.00 79.13 146 A 1 
ATOM 1131 C CA  . ASP A 1 146 ? -5.099  13.240  7.043   1.00 76.55 146 A 1 
ATOM 1132 C C   . ASP A 1 146 ? -5.563  11.827  7.451   1.00 73.91 146 A 1 
ATOM 1133 O O   . ASP A 1 146 ? -6.765  11.540  7.413   1.00 70.40 146 A 1 
ATOM 1134 C CB  . ASP A 1 146 ? -5.558  13.614  5.617   1.00 75.78 146 A 1 
ATOM 1135 C CG  . ASP A 1 146 ? -5.540  15.124  5.319   1.00 71.94 146 A 1 
ATOM 1136 O OD1 . ASP A 1 146 ? -5.550  15.932  6.279   1.00 68.65 146 A 1 
ATOM 1137 O OD2 . ASP A 1 146 ? -5.620  15.487  4.119   1.00 67.30 146 A 1 
ATOM 1138 N N   . PHE A 1 147 ? -4.651  10.937  7.867   1.00 73.28 147 A 1 
ATOM 1139 C CA  . PHE A 1 147 ? -5.023  9.633   8.399   1.00 70.37 147 A 1 
ATOM 1140 C C   . PHE A 1 147 ? -5.976  9.746   9.587   1.00 67.94 147 A 1 
ATOM 1141 O O   . PHE A 1 147 ? -5.910  10.656  10.418  1.00 64.21 147 A 1 
ATOM 1142 C CB  . PHE A 1 147 ? -3.793  8.786   8.762   1.00 68.10 147 A 1 
ATOM 1143 C CG  . PHE A 1 147 ? -3.024  8.169   7.609   1.00 65.59 147 A 1 
ATOM 1144 C CD1 . PHE A 1 147 ? -3.638  7.863   6.380   1.00 60.66 147 A 1 
ATOM 1145 C CD2 . PHE A 1 147 ? -1.673  7.821   7.810   1.00 59.62 147 A 1 
ATOM 1146 C CE1 . PHE A 1 147 ? -2.910  7.236   5.354   1.00 56.23 147 A 1 
ATOM 1147 C CE2 . PHE A 1 147 ? -0.947  7.191   6.786   1.00 57.06 147 A 1 
ATOM 1148 C CZ  . PHE A 1 147 ? -1.564  6.901   5.557   1.00 58.00 147 A 1 
ATOM 1149 N N   . ASN A 1 148 ? -6.887  8.783   9.652   1.00 61.58 148 A 1 
ATOM 1150 C CA  . ASN A 1 148 ? -7.969  8.800   10.615  1.00 58.88 148 A 1 
ATOM 1151 C C   . ASN A 1 148 ? -7.475  8.445   12.026  1.00 60.41 148 A 1 
ATOM 1152 O O   . ASN A 1 148 ? -7.233  7.285   12.351  1.00 55.59 148 A 1 
ATOM 1153 C CB  . ASN A 1 148 ? -9.084  7.884   10.112  1.00 52.19 148 A 1 
ATOM 1154 C CG  . ASN A 1 148 ? -10.255 7.948   11.059  1.00 48.64 148 A 1 
ATOM 1155 O OD1 . ASN A 1 148 ? -10.870 8.982   11.252  1.00 44.73 148 A 1 
ATOM 1156 N ND2 . ASN A 1 148 ? -10.549 6.854   11.707  1.00 44.23 148 A 1 
ATOM 1157 N N   . HIS A 1 149 ? -7.374  9.459   12.876  1.00 64.28 149 A 1 
ATOM 1158 C CA  . HIS A 1 149 ? -7.055  9.312   14.291  1.00 62.12 149 A 1 
ATOM 1159 C C   . HIS A 1 149 ? -8.244  9.755   15.145  1.00 63.08 149 A 1 
ATOM 1160 O O   . HIS A 1 149 ? -8.589  10.939  15.179  1.00 60.04 149 A 1 
ATOM 1161 C CB  . HIS A 1 149 ? -5.806  10.123  14.638  1.00 56.18 149 A 1 
ATOM 1162 C CG  . HIS A 1 149 ? -4.561  9.658   13.930  1.00 52.30 149 A 1 
ATOM 1163 N ND1 . HIS A 1 149 ? -3.730  8.640   14.326  1.00 46.84 149 A 1 
ATOM 1164 C CD2 . HIS A 1 149 ? -4.036  10.184  12.786  1.00 44.82 149 A 1 
ATOM 1165 C CE1 . HIS A 1 149 ? -2.728  8.551   13.441  1.00 43.02 149 A 1 
ATOM 1166 N NE2 . HIS A 1 149 ? -2.873  9.478   12.488  1.00 43.10 149 A 1 
ATOM 1167 N N   . LEU A 1 150 ? -8.845  8.816   15.889  1.00 54.30 150 A 1 
ATOM 1168 C CA  . LEU A 1 150 ? -9.816  9.121   16.935  1.00 55.31 150 A 1 
ATOM 1169 C C   . LEU A 1 150 ? -9.149  8.960   18.299  1.00 55.76 150 A 1 
ATOM 1170 O O   . LEU A 1 150 ? -8.407  8.009   18.541  1.00 52.52 150 A 1 
ATOM 1171 C CB  . LEU A 1 150 ? -11.070 8.241   16.798  1.00 52.15 150 A 1 
ATOM 1172 C CG  . LEU A 1 150 ? -11.843 8.396   15.477  1.00 49.31 150 A 1 
ATOM 1173 C CD1 . LEU A 1 150 ? -13.051 7.462   15.486  1.00 46.62 150 A 1 
ATOM 1174 C CD2 . LEU A 1 150 ? -12.348 9.827   15.263  1.00 46.75 150 A 1 
ATOM 1175 N N   . ASN A 1 151 ? -9.397  9.909   19.202  1.00 55.55 151 A 1 
ATOM 1176 C CA  . ASN A 1 151 ? -8.825  9.889   20.554  1.00 57.06 151 A 1 
ATOM 1177 C C   . ASN A 1 151 ? -7.287  9.731   20.579  1.00 56.93 151 A 1 
ATOM 1178 O O   . ASN A 1 151 ? -6.729  9.116   21.488  1.00 53.16 151 A 1 
ATOM 1179 C CB  . ASN A 1 151 ? -9.575  8.843   21.400  1.00 55.55 151 A 1 
ATOM 1180 C CG  . ASN A 1 151 ? -11.072 9.077   21.395  1.00 52.43 151 A 1 
ATOM 1181 O OD1 . ASN A 1 151 ? -11.540 10.189  21.575  1.00 49.90 151 A 1 
ATOM 1182 N ND2 . ASN A 1 151 ? -11.857 8.055   21.159  1.00 49.04 151 A 1 
ATOM 1183 N N   . GLY A 1 152 ? -6.592  10.283  19.575  1.00 54.39 152 A 1 
ATOM 1184 C CA  . GLY A 1 152 ? -5.128  10.288  19.491  1.00 54.17 152 A 1 
ATOM 1185 C C   . GLY A 1 152 ? -4.487  8.983   19.006  1.00 56.49 152 A 1 
ATOM 1186 O O   . GLY A 1 152 ? -3.269  8.861   19.080  1.00 53.89 152 A 1 
ATOM 1187 N N   . LYS A 1 153 ? -5.269  8.016   18.494  1.00 52.06 153 A 1 
ATOM 1188 C CA  . LYS A 1 153 ? -4.773  6.758   17.915  1.00 55.62 153 A 1 
ATOM 1189 C C   . LYS A 1 153 ? -5.520  6.391   16.622  1.00 57.32 153 A 1 
ATOM 1190 O O   . LYS A 1 153 ? -6.666  6.820   16.441  1.00 56.28 153 A 1 
ATOM 1191 C CB  . LYS A 1 153 ? -4.849  5.626   18.962  1.00 54.66 153 A 1 
ATOM 1192 C CG  . LYS A 1 153 ? -6.288  5.362   19.415  1.00 51.23 153 A 1 
ATOM 1193 C CD  . LYS A 1 153 ? -6.411  4.160   20.363  1.00 50.94 153 A 1 
ATOM 1194 C CE  . LYS A 1 153 ? -7.921  4.018   20.591  1.00 45.59 153 A 1 
ATOM 1195 N NZ  . LYS A 1 153 ? -8.316  2.741   21.204  1.00 41.42 153 A 1 
ATOM 1196 N N   . PRO A 1 154 ? -4.907  5.583   15.735  1.00 57.27 154 A 1 
ATOM 1197 C CA  . PRO A 1 154 ? -5.626  4.980   14.619  1.00 58.24 154 A 1 
ATOM 1198 C C   . PRO A 1 154 ? -6.787  4.113   15.114  1.00 60.36 154 A 1 
ATOM 1199 O O   . PRO A 1 154 ? -6.635  3.347   16.065  1.00 60.05 154 A 1 
ATOM 1200 C CB  . PRO A 1 154 ? -4.592  4.152   13.844  1.00 55.36 154 A 1 
ATOM 1201 C CG  . PRO A 1 154 ? -3.254  4.746   14.266  1.00 55.04 154 A 1 
ATOM 1202 C CD  . PRO A 1 154 ? -3.513  5.177   15.705  1.00 59.30 154 A 1 
ATOM 1203 N N   . GLU A 1 155 ? -7.940  4.224   14.465  1.00 58.81 155 A 1 
ATOM 1204 C CA  . GLU A 1 155 ? -9.101  3.351   14.676  1.00 62.53 155 A 1 
ATOM 1205 C C   . GLU A 1 155 ? -9.384  2.556   13.401  1.00 63.51 155 A 1 
ATOM 1206 O O   . GLU A 1 155 ? -9.078  3.008   12.292  1.00 61.05 155 A 1 
ATOM 1207 C CB  . GLU A 1 155 ? -10.323 4.172   15.106  1.00 61.80 155 A 1 
ATOM 1208 C CG  . GLU A 1 155 ? -10.177 4.869   16.471  1.00 59.95 155 A 1 
ATOM 1209 C CD  . GLU A 1 155 ? -10.141 3.944   17.694  1.00 59.40 155 A 1 
ATOM 1210 O OE1 . GLU A 1 155 ? -10.057 4.477   18.836  1.00 54.94 155 A 1 
ATOM 1211 O OE2 . GLU A 1 155 ? -10.150 2.707   17.565  1.00 57.94 155 A 1 
ATOM 1212 N N   . GLY A 1 156 ? -9.965  1.362   13.546  1.00 64.95 156 A 1 
ATOM 1213 C CA  . GLY A 1 156 ? -10.174 0.442   12.436  1.00 65.57 156 A 1 
ATOM 1214 C C   . GLY A 1 156 ? -11.543 -0.216  12.409  1.00 68.42 156 A 1 
ATOM 1215 O O   . GLY A 1 156 ? -12.490 0.247   13.054  1.00 67.26 156 A 1 
ATOM 1216 N N   . LEU A 1 157 ? -11.651 -1.319  11.675  1.00 61.02 157 A 1 
ATOM 1217 C CA  . LEU A 1 157 ? -12.911 -2.012  11.396  1.00 61.84 157 A 1 
ATOM 1218 C C   . LEU A 1 157 ? -13.712 -2.385  12.656  1.00 63.87 157 A 1 
ATOM 1219 O O   . LEU A 1 157 ? -14.931 -2.311  12.640  1.00 64.39 157 A 1 
ATOM 1220 C CB  . LEU A 1 157 ? -12.619 -3.269  10.564  1.00 58.90 157 A 1 
ATOM 1221 C CG  . LEU A 1 157 ? -12.073 -2.996  9.155   1.00 55.71 157 A 1 
ATOM 1222 C CD1 . LEU A 1 157 ? -11.756 -4.329  8.480   1.00 52.72 157 A 1 
ATOM 1223 C CD2 . LEU A 1 157 ? -13.072 -2.237  8.283   1.00 54.87 157 A 1 
ATOM 1224 N N   . ARG A 1 158 ? -13.048 -2.677  13.774  1.00 70.81 158 A 1 
ATOM 1225 C CA  . ARG A 1 158 ? -13.727 -2.944  15.061  1.00 71.39 158 A 1 
ATOM 1226 C C   . ARG A 1 158 ? -14.554 -1.766  15.582  1.00 73.10 158 A 1 
ATOM 1227 O O   . ARG A 1 158 ? -15.452 -1.979  16.386  1.00 71.02 158 A 1 
ATOM 1228 C CB  . ARG A 1 158 ? -12.700 -3.340  16.130  1.00 68.60 158 A 1 
ATOM 1229 C CG  . ARG A 1 158 ? -12.051 -4.691  15.828  1.00 63.25 158 A 1 
ATOM 1230 C CD  . ARG A 1 158 ? -11.101 -5.073  16.963  1.00 59.04 158 A 1 
ATOM 1231 N NE  . ARG A 1 158 ? -10.417 -6.335  16.660  1.00 52.95 158 A 1 
ATOM 1232 C CZ  . ARG A 1 158 ? -9.528  -6.958  17.417  1.00 46.23 158 A 1 
ATOM 1233 N NH1 . ARG A 1 158 ? -9.179  -6.501  18.591  1.00 44.08 158 A 1 
ATOM 1234 N NH2 . ARG A 1 158 ? -8.975  -8.053  16.991  1.00 42.53 158 A 1 
ATOM 1235 N N   . VAL A 1 159 ? -14.225 -0.542  15.168  1.00 73.97 159 A 1 
ATOM 1236 C CA  . VAL A 1 159 ? -14.940 0.689   15.529  1.00 75.90 159 A 1 
ATOM 1237 C C   . VAL A 1 159 ? -15.928 1.079   14.430  1.00 76.41 159 A 1 
ATOM 1238 O O   . VAL A 1 159 ? -17.029 1.521   14.734  1.00 74.36 159 A 1 
ATOM 1239 C CB  . VAL A 1 159 ? -13.947 1.831   15.816  1.00 74.59 159 A 1 
ATOM 1240 C CG1 . VAL A 1 159 ? -14.642 3.168   16.100  1.00 69.96 159 A 1 
ATOM 1241 C CG2 . VAL A 1 159 ? -13.078 1.482   17.032  1.00 72.45 159 A 1 
ATOM 1242 N N   . PHE A 1 160 ? -15.549 0.904   13.167  1.00 72.45 160 A 1 
ATOM 1243 C CA  . PHE A 1 160 ? -16.332 1.398   12.033  1.00 71.12 160 A 1 
ATOM 1244 C C   . PHE A 1 160 ? -17.368 0.416   11.482  1.00 69.45 160 A 1 
ATOM 1245 O O   . PHE A 1 160 ? -18.266 0.848   10.757  1.00 67.30 160 A 1 
ATOM 1246 C CB  . PHE A 1 160 ? -15.377 1.883   10.938  1.00 71.13 160 A 1 
ATOM 1247 C CG  . PHE A 1 160 ? -14.453 2.992   11.397  1.00 72.12 160 A 1 
ATOM 1248 C CD1 . PHE A 1 160 ? -14.989 4.173   11.942  1.00 68.19 160 A 1 
ATOM 1249 C CD2 . PHE A 1 160 ? -13.060 2.829   11.307  1.00 69.88 160 A 1 
ATOM 1250 C CE1 . PHE A 1 160 ? -14.134 5.175   12.426  1.00 66.67 160 A 1 
ATOM 1251 C CE2 . PHE A 1 160 ? -12.205 3.833   11.786  1.00 67.57 160 A 1 
ATOM 1252 C CZ  . PHE A 1 160 ? -12.743 5.002   12.354  1.00 70.32 160 A 1 
ATOM 1253 N N   . GLY A 1 161 ? -17.282 -0.878  11.806  1.00 74.58 161 A 1 
ATOM 1254 C CA  . GLY A 1 161 ? -18.255 -1.869  11.352  1.00 73.98 161 A 1 
ATOM 1255 C C   . GLY A 1 161 ? -17.884 -3.318  11.662  1.00 75.26 161 A 1 
ATOM 1256 O O   . GLY A 1 161 ? -16.828 -3.590  12.232  1.00 73.22 161 A 1 
ATOM 1257 N N   . PRO A 1 162 ? -18.752 -4.274  11.285  1.00 71.87 162 A 1 
ATOM 1258 C CA  . PRO A 1 162 ? -18.608 -5.687  11.642  1.00 72.41 162 A 1 
ATOM 1259 C C   . PRO A 1 162 ? -17.728 -6.502  10.676  1.00 74.60 162 A 1 
ATOM 1260 O O   . PRO A 1 162 ? -17.656 -7.726  10.808  1.00 71.04 162 A 1 
ATOM 1261 C CB  . PRO A 1 162 ? -20.051 -6.205  11.671  1.00 69.25 162 A 1 
ATOM 1262 C CG  . PRO A 1 162 ? -20.707 -5.429  10.535  1.00 74.21 162 A 1 
ATOM 1263 C CD  . PRO A 1 162 ? -20.045 -4.058  10.624  1.00 81.38 162 A 1 
ATOM 1264 N N   . TRP A 1 163 ? -17.095 -5.865  9.688   1.00 77.05 163 A 1 
ATOM 1265 C CA  . TRP A 1 163 ? -16.339 -6.551  8.641   1.00 77.41 163 A 1 
ATOM 1266 C C   . TRP A 1 163 ? -15.031 -7.143  9.168   1.00 75.53 163 A 1 
ATOM 1267 O O   . TRP A 1 163 ? -14.355 -6.554  10.019  1.00 74.57 163 A 1 
ATOM 1268 C CB  . TRP A 1 163 ? -16.076 -5.599  7.470   1.00 78.73 163 A 1 
ATOM 1269 C CG  . TRP A 1 163 ? -17.299 -4.933  6.935   1.00 79.93 163 A 1 
ATOM 1270 C CD1 . TRP A 1 163 ? -18.208 -5.492  6.103   1.00 77.54 163 A 1 
ATOM 1271 C CD2 . TRP A 1 163 ? -17.786 -3.585  7.215   1.00 83.25 163 A 1 
ATOM 1272 N NE1 . TRP A 1 163 ? -19.223 -4.584  5.846   1.00 77.39 163 A 1 
ATOM 1273 C CE2 . TRP A 1 163 ? -19.009 -3.390  6.506   1.00 81.40 163 A 1 
ATOM 1274 C CE3 . TRP A 1 163 ? -17.311 -2.511  7.997   1.00 80.62 163 A 1 
ATOM 1275 C CZ2 . TRP A 1 163 ? -19.729 -2.188  6.565   1.00 79.49 163 A 1 
ATOM 1276 C CZ3 . TRP A 1 163 ? -18.025 -1.301  8.065   1.00 76.14 163 A 1 
ATOM 1277 C CH2 . TRP A 1 163 ? -19.230 -1.135  7.352   1.00 75.43 163 A 1 
ATOM 1278 N N   . ARG A 1 164 ? -14.650 -8.309  8.628   1.00 79.60 164 A 1 
ATOM 1279 C CA  . ARG A 1 164 ? -13.392 -8.981  8.987   1.00 77.62 164 A 1 
ATOM 1280 C C   . ARG A 1 164 ? -12.192 -8.360  8.279   1.00 77.41 164 A 1 
ATOM 1281 O O   . ARG A 1 164 ? -11.130 -8.246  8.884   1.00 73.67 164 A 1 
ATOM 1282 C CB  . ARG A 1 164 ? -13.483 -10.472 8.665   1.00 75.51 164 A 1 
ATOM 1283 C CG  . ARG A 1 164 ? -14.487 -11.184 9.576   1.00 70.46 164 A 1 
ATOM 1284 C CD  . ARG A 1 164 ? -14.485 -12.677 9.253   1.00 66.15 164 A 1 
ATOM 1285 N NE  . ARG A 1 164 ? -15.374 -13.420 10.162  1.00 59.12 164 A 1 
ATOM 1286 C CZ  . ARG A 1 164 ? -15.590 -14.725 10.123  1.00 50.81 164 A 1 
ATOM 1287 N NH1 . ARG A 1 164 ? -15.013 -15.492 9.235   1.00 48.26 164 A 1 
ATOM 1288 N NH2 . ARG A 1 164 ? -16.396 -15.286 10.983  1.00 46.13 164 A 1 
ATOM 1289 N N   . THR A 1 165 ? -12.378 -7.959  7.028   1.00 77.35 165 A 1 
ATOM 1290 C CA  . THR A 1 165 ? -11.331 -7.404  6.162   1.00 78.25 165 A 1 
ATOM 1291 C C   . THR A 1 165 ? -11.751 -6.050  5.592   1.00 79.71 165 A 1 
ATOM 1292 O O   . THR A 1 165 ? -12.940 -5.744  5.478   1.00 79.50 165 A 1 
ATOM 1293 C CB  . THR A 1 165 ? -10.986 -8.368  5.019   1.00 75.95 165 A 1 
ATOM 1294 O OG1 . THR A 1 165 ? -12.084 -8.494  4.155   1.00 72.90 165 A 1 
ATOM 1295 C CG2 . THR A 1 165 ? -10.607 -9.765  5.515   1.00 72.49 165 A 1 
ATOM 1296 N N   . ILE A 1 166 ? -10.769 -5.237  5.204   1.00 74.62 166 A 1 
ATOM 1297 C CA  . ILE A 1 166 ? -11.038 -3.963  4.527   1.00 75.96 166 A 1 
ATOM 1298 C C   . ILE A 1 166 ? -11.693 -4.181  3.161   1.00 76.37 166 A 1 
ATOM 1299 O O   . ILE A 1 166 ? -12.534 -3.381  2.768   1.00 76.88 166 A 1 
ATOM 1300 C CB  . ILE A 1 166 ? -9.751  -3.117  4.438   1.00 75.35 166 A 1 
ATOM 1301 C CG1 . ILE A 1 166 ? -10.004 -1.670  3.974   1.00 72.18 166 A 1 
ATOM 1302 C CG2 . ILE A 1 166 ? -8.699  -3.758  3.522   1.00 73.18 166 A 1 
ATOM 1303 C CD1 . ILE A 1 166 ? -10.879 -0.862  4.941   1.00 67.80 166 A 1 
ATOM 1304 N N   . TYR A 1 167 ? -11.387 -5.296  2.498   1.00 73.97 167 A 1 
ATOM 1305 C CA  . TYR A 1 167 ? -11.990 -5.701  1.228   1.00 73.91 167 A 1 
ATOM 1306 C C   . TYR A 1 167 ? -13.528 -5.769  1.303   1.00 75.52 167 A 1 
ATOM 1307 O O   . TYR A 1 167 ? -14.227 -5.161  0.493   1.00 75.04 167 A 1 
ATOM 1308 C CB  . TYR A 1 167 ? -11.387 -7.055  0.835   1.00 73.23 167 A 1 
ATOM 1309 C CG  . TYR A 1 167 ? -12.032 -7.700  -0.367  1.00 73.30 167 A 1 
ATOM 1310 C CD1 . TYR A 1 167 ? -12.655 -8.958  -0.247  1.00 66.64 167 A 1 
ATOM 1311 C CD2 . TYR A 1 167 ? -12.010 -7.042  -1.611  1.00 66.77 167 A 1 
ATOM 1312 C CE1 . TYR A 1 167 ? -13.239 -9.564  -1.368  1.00 66.91 167 A 1 
ATOM 1313 C CE2 . TYR A 1 167 ? -12.604 -7.643  -2.734  1.00 67.98 167 A 1 
ATOM 1314 C CZ  . TYR A 1 167 ? -13.216 -8.907  -2.616  1.00 73.42 167 A 1 
ATOM 1315 O OH  . TYR A 1 167 ? -13.789 -9.488  -3.702  1.00 72.12 167 A 1 
ATOM 1316 N N   . GLU A 1 168 ? -14.069 -6.414  2.338   1.00 76.12 168 A 1 
ATOM 1317 C CA  . GLU A 1 168 ? -15.523 -6.482  2.561   1.00 77.73 168 A 1 
ATOM 1318 C C   . GLU A 1 168 ? -16.110 -5.138  3.025   1.00 77.81 168 A 1 
ATOM 1319 O O   . GLU A 1 168 ? -17.232 -4.780  2.655   1.00 78.31 168 A 1 
ATOM 1320 C CB  . GLU A 1 168 ? -15.813 -7.535  3.637   1.00 77.63 168 A 1 
ATOM 1321 C CG  . GLU A 1 168 ? -15.456 -8.972  3.226   1.00 73.82 168 A 1 
ATOM 1322 C CD  . GLU A 1 168 ? -15.388 -9.870  4.472   1.00 72.77 168 A 1 
ATOM 1323 O OE1 . GLU A 1 168 ? -16.171 -10.833 4.566   1.00 63.80 168 A 1 
ATOM 1324 O OE2 . GLU A 1 168 ? -14.564 -9.555  5.367   1.00 67.70 168 A 1 
ATOM 1325 N N   . GLY A 1 169 ? -15.367 -4.403  3.848   1.00 80.26 169 A 1 
ATOM 1326 C CA  . GLY A 1 169 ? -15.845 -3.203  4.532   1.00 80.05 169 A 1 
ATOM 1327 C C   . GLY A 1 169 ? -15.799 -1.923  3.704   1.00 81.67 169 A 1 
ATOM 1328 O O   . GLY A 1 169 ? -16.550 -0.993  4.000   1.00 81.69 169 A 1 
ATOM 1329 N N   . LEU A 1 170 ? -14.951 -1.833  2.688   1.00 80.77 170 A 1 
ATOM 1330 C CA  . LEU A 1 170 ? -14.561 -0.579  2.036   1.00 80.72 170 A 1 
ATOM 1331 C C   . LEU A 1 170 ? -15.753 0.259   1.545   1.00 80.44 170 A 1 
ATOM 1332 O O   . LEU A 1 170 ? -15.797 1.464   1.798   1.00 79.84 170 A 1 
ATOM 1333 C CB  . LEU A 1 170 ? -13.584 -0.910  0.892   1.00 79.87 170 A 1 
ATOM 1334 C CG  . LEU A 1 170 ? -13.036 0.314   0.144   1.00 76.20 170 A 1 
ATOM 1335 C CD1 . LEU A 1 170 ? -12.286 1.271   1.071   1.00 72.12 170 A 1 
ATOM 1336 C CD2 . LEU A 1 170 ? -12.074 -0.153  -0.952  1.00 72.75 170 A 1 
ATOM 1337 N N   . SER A 1 171 ? -16.737 -0.363  0.897   1.00 82.23 171 A 1 
ATOM 1338 C CA  . SER A 1 171 ? -17.939 0.327   0.399   1.00 81.40 171 A 1 
ATOM 1339 C C   . SER A 1 171 ? -18.888 0.807   1.504   1.00 81.68 171 A 1 
ATOM 1340 O O   . SER A 1 171 ? -19.677 1.721   1.276   1.00 80.70 171 A 1 
ATOM 1341 C CB  . SER A 1 171 ? -18.703 -0.584  -0.569  1.00 79.72 171 A 1 
ATOM 1342 O OG  . SER A 1 171 ? -19.029 -1.816  0.051   1.00 74.72 171 A 1 
ATOM 1343 N N   . GLY A 1 172 ? -18.810 0.227   2.701   1.00 83.19 172 A 1 
ATOM 1344 C CA  . GLY A 1 172 ? -19.665 0.545   3.845   1.00 83.26 172 A 1 
ATOM 1345 C C   . GLY A 1 172 ? -19.011 1.436   4.905   1.00 84.48 172 A 1 
ATOM 1346 O O   . GLY A 1 172 ? -19.660 1.769   5.897   1.00 82.80 172 A 1 
ATOM 1347 N N   . LEU A 1 173 ? -17.740 1.817   4.736   1.00 81.26 173 A 1 
ATOM 1348 C CA  . LEU A 1 173 ? -17.031 2.670   5.693   1.00 81.74 173 A 1 
ATOM 1349 C C   . LEU A 1 173 ? -17.674 4.065   5.798   1.00 82.22 173 A 1 
ATOM 1350 O O   . LEU A 1 173 ? -18.152 4.611   4.801   1.00 82.89 173 A 1 
ATOM 1351 C CB  . LEU A 1 173 ? -15.552 2.816   5.304   1.00 81.08 173 A 1 
ATOM 1352 C CG  . LEU A 1 173 ? -14.679 1.579   5.560   1.00 79.19 173 A 1 
ATOM 1353 C CD1 . LEU A 1 173 ? -13.281 1.837   4.993   1.00 76.86 173 A 1 
ATOM 1354 C CD2 . LEU A 1 173 ? -14.538 1.250   7.048   1.00 77.42 173 A 1 
ATOM 1355 N N   . PRO A 1 174 ? -17.613 4.714   6.979   1.00 82.63 174 A 1 
ATOM 1356 C CA  . PRO A 1 174 ? -17.979 6.119   7.107   1.00 81.67 174 A 1 
ATOM 1357 C C   . PRO A 1 174 ? -17.214 6.985   6.101   1.00 82.55 174 A 1 
ATOM 1358 O O   . PRO A 1 174 ? -16.002 6.837   5.950   1.00 81.91 174 A 1 
ATOM 1359 C CB  . PRO A 1 174 ? -17.647 6.510   8.551   1.00 80.15 174 A 1 
ATOM 1360 C CG  . PRO A 1 174 ? -17.689 5.182   9.303   1.00 79.52 174 A 1 
ATOM 1361 C CD  . PRO A 1 174 ? -17.183 4.181   8.266   1.00 82.43 174 A 1 
ATOM 1362 N N   . GLY A 1 175 ? -17.902 7.945   5.453   1.00 82.99 175 A 1 
ATOM 1363 C CA  . GLY A 1 175 ? -17.335 8.743   4.356   1.00 82.20 175 A 1 
ATOM 1364 C C   . GLY A 1 175 ? -15.938 9.339   4.608   1.00 82.73 175 A 1 
ATOM 1365 O O   . GLY A 1 175 ? -15.073 9.209   3.745   1.00 81.65 175 A 1 
ATOM 1366 N N   . PRO A 1 176 ? -15.648 9.944   5.783   1.00 78.88 176 A 1 
ATOM 1367 C CA  . PRO A 1 176 ? -14.302 10.449  6.076   1.00 77.85 176 A 1 
ATOM 1368 C C   . PRO A 1 176 ? -13.224 9.356   6.118   1.00 78.16 176 A 1 
ATOM 1369 O O   . PRO A 1 176 ? -12.098 9.596   5.690   1.00 77.05 176 A 1 
ATOM 1370 C CB  . PRO A 1 176 ? -14.414 11.162  7.429   1.00 77.08 176 A 1 
ATOM 1371 C CG  . PRO A 1 176 ? -15.887 11.555  7.508   1.00 76.22 176 A 1 
ATOM 1372 C CD  . PRO A 1 176 ? -16.577 10.380  6.823   1.00 80.25 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -13.566 8.157   6.612   1.00 78.77 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -12.651 7.009   6.714   1.00 78.77 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -12.385 6.427   5.331   1.00 79.26 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -11.233 6.228   4.955   1.00 78.79 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -13.220 5.926   7.650   1.00 78.30 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -12.220 4.785   7.864   1.00 74.02 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -13.578 6.507   9.022   1.00 75.60 177 A 1 
ATOM 1380 N N   . GLN A 1 178 ? -13.452 6.236   4.544   1.00 78.10 178 A 1 
ATOM 1381 C CA  . GLN A 1 178 ? -13.365 5.791   3.153   1.00 79.19 178 A 1 
ATOM 1382 C C   . GLN A 1 178 ? -12.528 6.762   2.305   1.00 78.18 178 A 1 
ATOM 1383 O O   . GLN A 1 178 ? -11.646 6.345   1.560   1.00 78.18 178 A 1 
ATOM 1384 C CB  . GLN A 1 178 ? -14.787 5.655   2.608   1.00 80.22 178 A 1 
ATOM 1385 C CG  . GLN A 1 178 ? -14.815 4.976   1.237   1.00 77.97 178 A 1 
ATOM 1386 C CD  . GLN A 1 178 ? -16.225 4.917   0.675   1.00 79.75 178 A 1 
ATOM 1387 O OE1 . GLN A 1 178 ? -16.901 5.927   0.560   1.00 73.23 178 A 1 
ATOM 1388 N NE2 . GLN A 1 178 ? -16.708 3.759   0.304   1.00 72.58 178 A 1 
ATOM 1389 N N   . LYS A 1 179 ? -12.751 8.073   2.466   1.00 79.36 179 A 1 
ATOM 1390 C CA  . LYS A 1 179 ? -11.965 9.113   1.793   1.00 77.98 179 A 1 
ATOM 1391 C C   . LYS A 1 179 ? -10.484 9.040   2.159   1.00 76.56 179 A 1 
ATOM 1392 O O   . LYS A 1 179 ? -9.649  9.179   1.273   1.00 74.27 179 A 1 
ATOM 1393 C CB  . LYS A 1 179 ? -12.559 10.489  2.114   1.00 77.95 179 A 1 
ATOM 1394 C CG  . LYS A 1 179 ? -11.827 11.606  1.360   1.00 73.30 179 A 1 
ATOM 1395 C CD  . LYS A 1 179 ? -12.420 12.977  1.687   1.00 71.15 179 A 1 
ATOM 1396 C CE  . LYS A 1 179 ? -11.615 14.044  0.947   1.00 63.61 179 A 1 
ATOM 1397 N NZ  . LYS A 1 179 ? -12.081 15.411  1.271   1.00 57.24 179 A 1 
ATOM 1398 N N   . SER A 1 180 ? -10.154 8.829   3.436   1.00 76.95 180 A 1 
ATOM 1399 C CA  . SER A 1 180 ? -8.763  8.684   3.890   1.00 74.65 180 A 1 
ATOM 1400 C C   . SER A 1 180 ? -8.082  7.466   3.258   1.00 73.72 180 A 1 
ATOM 1401 O O   . SER A 1 180 ? -6.936  7.572   2.832   1.00 71.98 180 A 1 
ATOM 1402 C CB  . SER A 1 180 ? -8.729  8.581   5.415   1.00 72.98 180 A 1 
ATOM 1403 O OG  . SER A 1 180 ? -7.406  8.476   5.894   1.00 65.61 180 A 1 
ATOM 1404 N N   . TRP A 1 181 ? -8.797  6.335   3.149   1.00 76.19 181 A 1 
ATOM 1405 C CA  . TRP A 1 181 ? -8.288  5.133   2.478   1.00 76.42 181 A 1 
ATOM 1406 C C   . TRP A 1 181 ? -8.021  5.386   0.989   1.00 75.48 181 A 1 
ATOM 1407 O O   . TRP A 1 181 ? -6.895  5.217   0.532   1.00 74.91 181 A 1 
ATOM 1408 C CB  . TRP A 1 181 ? -9.269  3.977   2.676   1.00 76.47 181 A 1 
ATOM 1409 C CG  . TRP A 1 181 ? -8.804  2.698   2.051   1.00 75.56 181 A 1 
ATOM 1410 C CD1 . TRP A 1 181 ? -8.995  2.323   0.764   1.00 68.92 181 A 1 
ATOM 1411 C CD2 . TRP A 1 181 ? -7.997  1.642   2.655   1.00 72.04 181 A 1 
ATOM 1412 N NE1 . TRP A 1 181 ? -8.362  1.112   0.535   1.00 67.52 181 A 1 
ATOM 1413 C CE2 . TRP A 1 181 ? -7.731  0.655   1.662   1.00 68.99 181 A 1 
ATOM 1414 C CE3 . TRP A 1 181 ? -7.466  1.433   3.942   1.00 68.52 181 A 1 
ATOM 1415 C CZ2 . TRP A 1 181 ? -6.963  -0.492  1.933   1.00 68.84 181 A 1 
ATOM 1416 C CZ3 . TRP A 1 181 ? -6.700  0.281   4.226   1.00 63.56 181 A 1 
ATOM 1417 C CH2 . TRP A 1 181 ? -6.446  -0.676  3.225   1.00 64.29 181 A 1 
ATOM 1418 N N   . PHE A 1 182 ? -9.020  5.871   0.236   1.00 76.06 182 A 1 
ATOM 1419 C CA  . PHE A 1 182 ? -8.868  6.135   -1.196  1.00 76.56 182 A 1 
ATOM 1420 C C   . PHE A 1 182 ? -7.847  7.233   -1.506  1.00 75.28 182 A 1 
ATOM 1421 O O   . PHE A 1 182 ? -7.175  7.166   -2.531  1.00 73.64 182 A 1 
ATOM 1422 C CB  . PHE A 1 182 ? -10.219 6.511   -1.809  1.00 77.18 182 A 1 
ATOM 1423 C CG  . PHE A 1 182 ? -11.205 5.370   -1.964  1.00 77.93 182 A 1 
ATOM 1424 C CD1 . PHE A 1 182 ? -10.801 4.147   -2.533  1.00 75.11 182 A 1 
ATOM 1425 C CD2 . PHE A 1 182 ? -12.555 5.556   -1.615  1.00 75.36 182 A 1 
ATOM 1426 C CE1 . PHE A 1 182 ? -11.733 3.114   -2.739  1.00 73.55 182 A 1 
ATOM 1427 C CE2 . PHE A 1 182 ? -13.489 4.525   -1.822  1.00 73.52 182 A 1 
ATOM 1428 C CZ  . PHE A 1 182 ? -13.077 3.302   -2.384  1.00 76.52 182 A 1 
ATOM 1429 N N   . ALA A 1 183 ? -7.701  8.239   -0.636  1.00 75.84 183 A 1 
ATOM 1430 C CA  . ALA A 1 183 ? -6.695  9.277   -0.827  1.00 73.88 183 A 1 
ATOM 1431 C C   . ALA A 1 183 ? -5.280  8.694   -0.849  1.00 73.06 183 A 1 
ATOM 1432 O O   . ALA A 1 183 ? -4.458  9.150   -1.638  1.00 70.94 183 A 1 
ATOM 1433 C CB  . ALA A 1 183 ? -6.842  10.338  0.269   1.00 73.17 183 A 1 
ATOM 1434 N N   . PHE A 1 184 ? -5.002  7.686   -0.023  1.00 76.25 184 A 1 
ATOM 1435 C CA  . PHE A 1 184 ? -3.746  6.953   -0.088  1.00 74.29 184 A 1 
ATOM 1436 C C   . PHE A 1 184 ? -3.694  6.054   -1.326  1.00 75.18 184 A 1 
ATOM 1437 O O   . PHE A 1 184 ? -2.829  6.237   -2.181  1.00 73.34 184 A 1 
ATOM 1438 C CB  . PHE A 1 184 ? -3.542  6.161   1.213   1.00 71.37 184 A 1 
ATOM 1439 C CG  . PHE A 1 184 ? -2.308  5.288   1.170   1.00 66.13 184 A 1 
ATOM 1440 C CD1 . PHE A 1 184 ? -2.377  3.988   0.637   1.00 60.82 184 A 1 
ATOM 1441 C CD2 . PHE A 1 184 ? -1.072  5.804   1.586   1.00 60.62 184 A 1 
ATOM 1442 C CE1 . PHE A 1 184 ? -1.214  3.210   0.513   1.00 54.22 184 A 1 
ATOM 1443 C CE2 . PHE A 1 184 ? 0.090   5.021   1.469   1.00 55.37 184 A 1 
ATOM 1444 C CZ  . PHE A 1 184 ? 0.022   3.725   0.929   1.00 55.18 184 A 1 
ATOM 1445 N N   . ASP A 1 185 ? -4.634  5.117   -1.446  1.00 74.86 185 A 1 
ATOM 1446 C CA  . ASP A 1 185 ? -4.641  4.067   -2.469  1.00 74.84 185 A 1 
ATOM 1447 C C   . ASP A 1 185 ? -4.549  4.644   -3.892  1.00 74.38 185 A 1 
ATOM 1448 O O   . ASP A 1 185 ? -3.629  4.333   -4.654  1.00 72.35 185 A 1 
ATOM 1449 C CB  . ASP A 1 185 ? -5.910  3.231   -2.270  1.00 72.56 185 A 1 
ATOM 1450 C CG  . ASP A 1 185 ? -6.014  2.130   -3.318  1.00 69.11 185 A 1 
ATOM 1451 O OD1 . ASP A 1 185 ? -5.135  1.250   -3.284  1.00 65.25 185 A 1 
ATOM 1452 O OD2 . ASP A 1 185 ? -6.927  2.243   -4.164  1.00 64.64 185 A 1 
ATOM 1453 N N   . HIS A 1 186 ? -5.423  5.584   -4.222  1.00 76.27 186 A 1 
ATOM 1454 C CA  . HIS A 1 186 ? -5.443  6.219   -5.537  1.00 76.46 186 A 1 
ATOM 1455 C C   . HIS A 1 186 ? -4.212  7.091   -5.780  1.00 77.30 186 A 1 
ATOM 1456 O O   . HIS A 1 186 ? -3.672  7.097   -6.882  1.00 76.06 186 A 1 
ATOM 1457 C CB  . HIS A 1 186 ? -6.717  7.062   -5.704  1.00 73.44 186 A 1 
ATOM 1458 C CG  . HIS A 1 186 ? -8.023  6.310   -5.619  1.00 71.90 186 A 1 
ATOM 1459 N ND1 . HIS A 1 186 ? -9.269  6.895   -5.482  1.00 65.03 186 A 1 
ATOM 1460 C CD2 . HIS A 1 186 ? -8.218  4.962   -5.727  1.00 62.40 186 A 1 
ATOM 1461 C CE1 . HIS A 1 186 ? -10.184 5.918   -5.498  1.00 64.17 186 A 1 
ATOM 1462 N NE2 . HIS A 1 186 ? -9.588  4.726   -5.648  1.00 65.79 186 A 1 
ATOM 1463 N N   . PHE A 1 187 ? -3.723  7.831   -4.770  1.00 75.06 187 A 1 
ATOM 1464 C CA  . PHE A 1 187 ? -2.557  8.689   -4.972  1.00 75.29 187 A 1 
ATOM 1465 C C   . PHE A 1 187 ? -1.330  7.877   -5.387  1.00 76.29 187 A 1 
ATOM 1466 O O   . PHE A 1 187 ? -0.612  8.269   -6.304  1.00 74.74 187 A 1 
ATOM 1467 C CB  . PHE A 1 187 ? -2.272  9.512   -3.709  1.00 74.00 187 A 1 
ATOM 1468 C CG  . PHE A 1 187 ? -1.077  10.433  -3.867  1.00 73.33 187 A 1 
ATOM 1469 C CD1 . PHE A 1 187 ? 0.213   9.972   -3.571  1.00 69.19 187 A 1 
ATOM 1470 C CD2 . PHE A 1 187 ? -1.252  11.729  -4.382  1.00 68.44 187 A 1 
ATOM 1471 C CE1 . PHE A 1 187 ? 1.328   10.800  -3.804  1.00 65.50 187 A 1 
ATOM 1472 C CE2 . PHE A 1 187 ? -0.141  12.559  -4.612  1.00 66.48 187 A 1 
ATOM 1473 C CZ  . PHE A 1 187 ? 1.149   12.090  -4.328  1.00 68.24 187 A 1 
ATOM 1474 N N   . TYR A 1 188 ? -1.074  6.752   -4.719  1.00 77.19 188 A 1 
ATOM 1475 C CA  . TYR A 1 188 ? 0.097   5.940   -5.031  1.00 77.67 188 A 1 
ATOM 1476 C C   . TYR A 1 188 ? -0.078  5.181   -6.353  1.00 80.01 188 A 1 
ATOM 1477 O O   . TYR A 1 188 ? 0.798   5.280   -7.217  1.00 77.44 188 A 1 
ATOM 1478 C CB  . TYR A 1 188 ? 0.418   5.017   -3.854  1.00 73.66 188 A 1 
ATOM 1479 C CG  . TYR A 1 188 ? 1.195   5.694   -2.733  1.00 71.32 188 A 1 
ATOM 1480 C CD1 . TYR A 1 188 ? 2.602   5.627   -2.705  1.00 66.47 188 A 1 
ATOM 1481 C CD2 . TYR A 1 188 ? 0.514   6.365   -1.706  1.00 65.58 188 A 1 
ATOM 1482 C CE1 . TYR A 1 188 ? 3.314   6.207   -1.639  1.00 61.87 188 A 1 
ATOM 1483 C CE2 . TYR A 1 188 ? 1.224   6.950   -0.643  1.00 61.72 188 A 1 
ATOM 1484 C CZ  . TYR A 1 188 ? 2.623   6.861   -0.597  1.00 61.28 188 A 1 
ATOM 1485 O OH  . TYR A 1 188 ? 3.298   7.391   0.460   1.00 58.43 188 A 1 
ATOM 1486 N N   . SER A 1 189 ? -1.206  4.494   -6.558  1.00 78.20 189 A 1 
ATOM 1487 C CA  . SER A 1 189 ? -1.454  3.679   -7.756  1.00 80.15 189 A 1 
ATOM 1488 C C   . SER A 1 189 ? -1.543  4.514   -9.039  1.00 82.26 189 A 1 
ATOM 1489 O O   . SER A 1 189 ? -0.867  4.185   -10.019 1.00 81.81 189 A 1 
ATOM 1490 C CB  . SER A 1 189 ? -2.709  2.817   -7.575  1.00 77.15 189 A 1 
ATOM 1491 O OG  . SER A 1 189 ? -3.832  3.619   -7.285  1.00 71.06 189 A 1 
ATOM 1492 N N   . ASP A 1 190 ? -2.247  5.647   -9.040  1.00 83.31 190 A 1 
ATOM 1493 C CA  . ASP A 1 190 ? -2.426  6.481   -10.239 1.00 84.43 190 A 1 
ATOM 1494 C C   . ASP A 1 190 ? -1.094  6.982   -10.808 1.00 86.09 190 A 1 
ATOM 1495 O O   . ASP A 1 190 ? -0.922  7.065   -12.025 1.00 85.75 190 A 1 
ATOM 1496 C CB  . ASP A 1 190 ? -3.298  7.707   -9.925  1.00 82.37 190 A 1 
ATOM 1497 C CG  . ASP A 1 190 ? -4.774  7.420   -9.679  1.00 80.47 190 A 1 
ATOM 1498 O OD1 . ASP A 1 190 ? -5.310  6.366   -10.080 1.00 76.80 190 A 1 
ATOM 1499 O OD2 . ASP A 1 190 ? -5.455  8.342   -9.181  1.00 76.24 190 A 1 
ATOM 1500 N N   . HIS A 1 191 ? -0.124  7.286   -9.946  1.00 86.60 191 A 1 
ATOM 1501 C CA  . HIS A 1 191 ? 1.200   7.748   -10.377 1.00 87.40 191 A 1 
ATOM 1502 C C   . HIS A 1 191 ? 2.060   6.639   -11.008 1.00 89.16 191 A 1 
ATOM 1503 O O   . HIS A 1 191 ? 3.079   6.959   -11.619 1.00 87.56 191 A 1 
ATOM 1504 C CB  . HIS A 1 191 ? 1.942   8.392   -9.199  1.00 86.15 191 A 1 
ATOM 1505 C CG  . HIS A 1 191 ? 1.416   9.753   -8.816  1.00 84.20 191 A 1 
ATOM 1506 N ND1 . HIS A 1 191 ? 0.330   10.010  -8.031  1.00 73.82 191 A 1 
ATOM 1507 C CD2 . HIS A 1 191 ? 1.959   10.966  -9.158  1.00 73.75 191 A 1 
ATOM 1508 C CE1 . HIS A 1 191 ? 0.206   11.343  -7.900  1.00 73.89 191 A 1 
ATOM 1509 N NE2 . HIS A 1 191 ? 1.186   11.970  -8.561  1.00 75.49 191 A 1 
ATOM 1510 N N   . ALA A 1 192 ? 1.685   5.367   -10.859 1.00 89.79 192 A 1 
ATOM 1511 C CA  . ALA A 1 192 ? 2.385   4.224   -11.444 1.00 91.55 192 A 1 
ATOM 1512 C C   . ALA A 1 192 ? 1.736   3.724   -12.745 1.00 93.44 192 A 1 
ATOM 1513 O O   . ALA A 1 192 ? 2.397   3.048   -13.536 1.00 93.41 192 A 1 
ATOM 1514 C CB  . ALA A 1 192 ? 2.466   3.121   -10.386 1.00 90.67 192 A 1 
ATOM 1515 N N   . PHE A 1 193 ? 0.462   4.059   -13.006 1.00 92.96 193 A 1 
ATOM 1516 C CA  . PHE A 1 193 ? -0.303  3.478   -14.112 1.00 93.72 193 A 1 
ATOM 1517 C C   . PHE A 1 193 ? 0.284   3.761   -15.501 1.00 94.77 193 A 1 
ATOM 1518 O O   . PHE A 1 193 ? 0.287   2.864   -16.337 1.00 94.69 193 A 1 
ATOM 1519 C CB  . PHE A 1 193 ? -1.765  3.941   -14.048 1.00 92.65 193 A 1 
ATOM 1520 C CG  . PHE A 1 193 ? -2.635  3.343   -12.951 1.00 91.94 193 A 1 
ATOM 1521 C CD1 . PHE A 1 193 ? -2.280  2.166   -12.265 1.00 87.43 193 A 1 
ATOM 1522 C CD2 . PHE A 1 193 ? -3.873  3.956   -12.666 1.00 87.21 193 A 1 
ATOM 1523 C CE1 . PHE A 1 193 ? -3.142  1.613   -11.299 1.00 85.74 193 A 1 
ATOM 1524 C CE2 . PHE A 1 193 ? -4.736  3.402   -11.704 1.00 85.42 193 A 1 
ATOM 1525 C CZ  . PHE A 1 193 ? -4.373  2.230   -11.018 1.00 86.97 193 A 1 
ATOM 1526 N N   . ASP A 1 194 ? 0.849   4.939   -15.761 1.00 94.61 194 A 1 
ATOM 1527 C CA  . ASP A 1 194 ? 1.466   5.243   -17.067 1.00 95.12 194 A 1 
ATOM 1528 C C   . ASP A 1 194 ? 2.642   4.315   -17.408 1.00 96.12 194 A 1 
ATOM 1529 O O   . ASP A 1 194 ? 2.828   3.916   -18.559 1.00 95.84 194 A 1 
ATOM 1530 C CB  . ASP A 1 194 ? 1.970   6.698   -17.084 1.00 94.36 194 A 1 
ATOM 1531 C CG  . ASP A 1 194 ? 0.871   7.723   -17.341 1.00 92.01 194 A 1 
ATOM 1532 O OD1 . ASP A 1 194 ? -0.062  7.395   -18.099 1.00 87.23 194 A 1 
ATOM 1533 O OD2 . ASP A 1 194 ? 0.976   8.849   -16.815 1.00 86.61 194 A 1 
ATOM 1534 N N   . GLU A 1 195 ? 3.461   3.982   -16.402 1.00 95.07 195 A 1 
ATOM 1535 C CA  . GLU A 1 195 ? 4.582   3.052   -16.556 1.00 95.26 195 A 1 
ATOM 1536 C C   . GLU A 1 195 ? 4.093   1.597   -16.565 1.00 96.09 195 A 1 
ATOM 1537 O O   . GLU A 1 195 ? 4.571   0.795   -17.376 1.00 95.91 195 A 1 
ATOM 1538 C CB  . GLU A 1 195 ? 5.610   3.297   -15.443 1.00 94.65 195 A 1 
ATOM 1539 C CG  . GLU A 1 195 ? 6.279   4.674   -15.564 1.00 91.66 195 A 1 
ATOM 1540 C CD  . GLU A 1 195 ? 7.205   4.956   -14.372 1.00 89.80 195 A 1 
ATOM 1541 O OE1 . GLU A 1 195 ? 8.431   4.778   -14.517 1.00 80.74 195 A 1 
ATOM 1542 O OE2 . GLU A 1 195 ? 6.677   5.363   -13.312 1.00 81.77 195 A 1 
ATOM 1543 N N   . ALA A 1 196 ? 3.086   1.275   -15.745 1.00 95.18 196 A 1 
ATOM 1544 C CA  . ALA A 1 196 ? 2.459   -0.041  -15.693 1.00 95.54 196 A 1 
ATOM 1545 C C   . ALA A 1 196 ? 1.803   -0.425  -17.028 1.00 96.23 196 A 1 
ATOM 1546 O O   . ALA A 1 196 ? 2.014   -1.538  -17.507 1.00 96.34 196 A 1 
ATOM 1547 C CB  . ALA A 1 196 ? 1.449   -0.049  -14.545 1.00 95.49 196 A 1 
ATOM 1548 N N   . LEU A 1 197 ? 1.093   0.504   -17.679 1.00 96.57 197 A 1 
ATOM 1549 C CA  . LEU A 1 197 ? 0.504   0.296   -19.005 1.00 96.67 197 A 1 
ATOM 1550 C C   . LEU A 1 197 ? 1.569   -0.114  -20.026 1.00 96.89 197 A 1 
ATOM 1551 O O   . LEU A 1 197 ? 1.394   -1.096  -20.737 1.00 96.69 197 A 1 
ATOM 1552 C CB  . LEU A 1 197 ? -0.203  1.580   -19.475 1.00 96.47 197 A 1 
ATOM 1553 C CG  . LEU A 1 197 ? -1.545  1.864   -18.785 1.00 95.12 197 A 1 
ATOM 1554 C CD1 . LEU A 1 197 ? -1.970  3.301   -19.086 1.00 92.69 197 A 1 
ATOM 1555 C CD2 . LEU A 1 197 ? -2.650  0.926   -19.264 1.00 93.08 197 A 1 
ATOM 1556 N N   . LYS A 1 198 ? 2.712   0.578   -20.066 1.00 96.71 198 A 1 
ATOM 1557 C CA  . LYS A 1 198 ? 3.816   0.235   -20.981 1.00 96.54 198 A 1 
ATOM 1558 C C   . LYS A 1 198 ? 4.358   -1.169  -20.732 1.00 96.97 198 A 1 
ATOM 1559 O O   . LYS A 1 198 ? 4.738   -1.846  -21.681 1.00 96.11 198 A 1 
ATOM 1560 C CB  . LYS A 1 198 ? 4.959   1.248   -20.841 1.00 96.01 198 A 1 
ATOM 1561 C CG  . LYS A 1 198 ? 4.558   2.660   -21.283 1.00 93.05 198 A 1 
ATOM 1562 C CD  . LYS A 1 198 ? 5.654   3.655   -20.896 1.00 87.62 198 A 1 
ATOM 1563 C CE  . LYS A 1 198 ? 5.175   5.076   -21.181 1.00 81.55 198 A 1 
ATOM 1564 N NZ  . LYS A 1 198 ? 6.110   6.079   -20.620 1.00 71.20 198 A 1 
ATOM 1565 N N   . ILE A 1 199 ? 4.413   -1.600  -19.470 1.00 95.76 199 A 1 
ATOM 1566 C CA  . ILE A 1 199 ? 4.875   -2.940  -19.108 1.00 95.98 199 A 1 
ATOM 1567 C C   . ILE A 1 199 ? 3.849   -3.981  -19.550 1.00 96.19 199 A 1 
ATOM 1568 O O   . ILE A 1 199 ? 4.197   -4.868  -20.316 1.00 95.62 199 A 1 
ATOM 1569 C CB  . ILE A 1 199 ? 5.204   -3.021  -17.601 1.00 96.25 199 A 1 
ATOM 1570 C CG1 . ILE A 1 199 ? 6.446   -2.148  -17.294 1.00 95.35 199 A 1 
ATOM 1571 C CG2 . ILE A 1 199 ? 5.453   -4.479  -17.163 1.00 95.59 199 A 1 
ATOM 1572 C CD1 . ILE A 1 199 ? 6.632   -1.858  -15.805 1.00 92.55 199 A 1 
ATOM 1573 N N   . VAL A 1 200 ? 2.599   -3.862  -19.105 1.00 96.96 200 A 1 
ATOM 1574 C CA  . VAL A 1 200 ? 1.533   -4.840  -19.370 1.00 97.04 200 A 1 
ATOM 1575 C C   . VAL A 1 200 ? 1.260   -4.957  -20.870 1.00 97.02 200 A 1 
ATOM 1576 O O   . VAL A 1 200 ? 1.303   -6.055  -21.419 1.00 96.60 200 A 1 
ATOM 1577 C CB  . VAL A 1 200 ? 0.257   -4.476  -18.583 1.00 97.08 200 A 1 
ATOM 1578 C CG1 . VAL A 1 200 ? -0.917  -5.401  -18.918 1.00 95.28 200 A 1 
ATOM 1579 C CG2 . VAL A 1 200 ? 0.509   -4.582  -17.071 1.00 95.31 200 A 1 
ATOM 1580 N N   . PHE A 1 201 ? 1.071   -3.835  -21.570 1.00 97.42 201 A 1 
ATOM 1581 C CA  . PHE A 1 201 ? 0.792   -3.820  -23.008 1.00 97.34 201 A 1 
ATOM 1582 C C   . PHE A 1 201 ? 2.027   -4.092  -23.875 1.00 97.02 201 A 1 
ATOM 1583 O O   . PHE A 1 201 ? 1.891   -4.412  -25.050 1.00 95.24 201 A 1 
ATOM 1584 C CB  . PHE A 1 201 ? 0.066   -2.524  -23.384 1.00 97.41 201 A 1 
ATOM 1585 C CG  . PHE A 1 201 ? -1.379  -2.528  -22.924 1.00 97.82 201 A 1 
ATOM 1586 C CD1 . PHE A 1 201 ? -2.366  -3.074  -23.759 1.00 95.87 201 A 1 
ATOM 1587 C CD2 . PHE A 1 201 ? -1.731  -2.055  -21.647 1.00 96.13 201 A 1 
ATOM 1588 C CE1 . PHE A 1 201 ? -3.699  -3.148  -23.320 1.00 95.79 201 A 1 
ATOM 1589 C CE2 . PHE A 1 201 ? -3.065  -2.137  -21.202 1.00 95.57 201 A 1 
ATOM 1590 C CZ  . PHE A 1 201 ? -4.045  -2.684  -22.042 1.00 96.94 201 A 1 
ATOM 1591 N N   . GLY A 1 202 ? 3.240   -4.074  -23.302 1.00 96.81 202 A 1 
ATOM 1592 C CA  . GLY A 1 202 ? 4.428   -4.635  -23.943 1.00 96.39 202 A 1 
ATOM 1593 C C   . GLY A 1 202 ? 4.325   -6.141  -24.223 1.00 96.56 202 A 1 
ATOM 1594 O O   . GLY A 1 202 ? 5.037   -6.644  -25.090 1.00 94.63 202 A 1 
ATOM 1595 N N   . TYR A 1 203 ? 3.420   -6.850  -23.534 1.00 96.36 203 A 1 
ATOM 1596 C CA  . TYR A 1 203 ? 3.086   -8.265  -23.766 1.00 96.16 203 A 1 
ATOM 1597 C C   . TYR A 1 203 ? 1.859   -8.459  -24.679 1.00 96.48 203 A 1 
ATOM 1598 O O   . TYR A 1 203 ? 1.492   -9.595  -24.952 1.00 94.69 203 A 1 
ATOM 1599 C CB  . TYR A 1 203 ? 2.920   -8.978  -22.421 1.00 96.11 203 A 1 
ATOM 1600 C CG  . TYR A 1 203 ? 4.190   -9.046  -21.590 1.00 96.51 203 A 1 
ATOM 1601 C CD1 . TYR A 1 203 ? 5.048   -10.158 -21.704 1.00 93.32 203 A 1 
ATOM 1602 C CD2 . TYR A 1 203 ? 4.517   -8.005  -20.703 1.00 94.08 203 A 1 
ATOM 1603 C CE1 . TYR A 1 203 ? 6.218   -10.236 -20.924 1.00 92.85 203 A 1 
ATOM 1604 C CE2 . TYR A 1 203 ? 5.689   -8.073  -19.923 1.00 93.09 203 A 1 
ATOM 1605 C CZ  . TYR A 1 203 ? 6.537   -9.194  -20.027 1.00 94.75 203 A 1 
ATOM 1606 O OH  . TYR A 1 203 ? 7.656   -9.273  -19.257 1.00 93.34 203 A 1 
ATOM 1607 N N   . CYS A 1 204 ? 1.259   -7.380  -25.169 1.00 96.94 204 A 1 
ATOM 1608 C CA  . CYS A 1 204 ? 0.143   -7.361  -26.123 1.00 96.79 204 A 1 
ATOM 1609 C C   . CYS A 1 204 ? -1.091  -8.207  -25.713 1.00 97.21 204 A 1 
ATOM 1610 O O   . CYS A 1 204 ? -1.590  -8.977  -26.545 1.00 95.18 204 A 1 
ATOM 1611 C CB  . CYS A 1 204 ? 0.663   -7.717  -27.528 1.00 95.39 204 A 1 
ATOM 1612 S SG  . CYS A 1 204 ? 2.030   -6.632  -28.030 1.00 89.82 204 A 1 
ATOM 1613 N N   . PRO A 1 205 ? -1.616  -8.103  -24.473 1.00 97.05 205 A 1 
ATOM 1614 C CA  . PRO A 1 205 ? -2.810  -8.835  -24.063 1.00 97.23 205 A 1 
ATOM 1615 C C   . PRO A 1 205 ? -4.050  -8.308  -24.796 1.00 97.05 205 A 1 
ATOM 1616 O O   . PRO A 1 205 ? -4.250  -7.098  -24.905 1.00 96.26 205 A 1 
ATOM 1617 C CB  . PRO A 1 205 ? -2.921  -8.625  -22.554 1.00 97.31 205 A 1 
ATOM 1618 C CG  . PRO A 1 205 ? -2.318  -7.235  -22.355 1.00 96.91 205 A 1 
ATOM 1619 C CD  . PRO A 1 205 ? -1.209  -7.188  -23.408 1.00 97.76 205 A 1 
ATOM 1620 N N   . ARG A 1 206 ? -4.913  -9.222  -25.255 1.00 97.90 206 A 1 
ATOM 1621 C CA  . ARG A 1 206 ? -6.237  -8.887  -25.813 1.00 97.84 206 A 1 
ATOM 1622 C C   . ARG A 1 206 ? -7.328  -8.942  -24.755 1.00 98.16 206 A 1 
ATOM 1623 O O   . ARG A 1 206 ? -8.309  -8.210  -24.833 1.00 97.36 206 A 1 
ATOM 1624 C CB  . ARG A 1 206 ? -6.583  -9.840  -26.953 1.00 97.17 206 A 1 
ATOM 1625 C CG  . ARG A 1 206 ? -5.616  -9.704  -28.125 1.00 91.25 206 A 1 
ATOM 1626 C CD  . ARG A 1 206 ? -6.043  -10.655 -29.234 1.00 83.54 206 A 1 
ATOM 1627 N NE  . ARG A 1 206 ? -5.158  -10.538 -30.397 1.00 71.02 206 A 1 
ATOM 1628 C CZ  . ARG A 1 206 ? -5.251  -11.238 -31.509 1.00 58.48 206 A 1 
ATOM 1629 N NH1 . ARG A 1 206 ? -6.175  -12.146 -31.674 1.00 51.81 206 A 1 
ATOM 1630 N NH2 . ARG A 1 206 ? -4.408  -11.034 -32.484 1.00 49.41 206 A 1 
ATOM 1631 N N   . THR A 1 207 ? -7.146  -9.818  -23.774 1.00 97.78 207 A 1 
ATOM 1632 C CA  . THR A 1 207 ? -8.065  -10.023 -22.657 1.00 98.06 207 A 1 
ATOM 1633 C C   . THR A 1 207 ? -7.323  -9.866  -21.335 1.00 98.19 207 A 1 
ATOM 1634 O O   . THR A 1 207 ? -6.274  -10.476 -21.124 1.00 97.79 207 A 1 
ATOM 1635 C CB  . THR A 1 207 ? -8.753  -11.392 -22.741 1.00 97.91 207 A 1 
ATOM 1636 O OG1 . THR A 1 207 ? -7.811  -12.428 -22.842 1.00 96.32 207 A 1 
ATOM 1637 C CG2 . THR A 1 207 ? -9.681  -11.503 -23.950 1.00 95.10 207 A 1 
ATOM 1638 N N   . LEU A 1 208 ? -7.856  -9.030  -20.442 1.00 98.15 208 A 1 
ATOM 1639 C CA  . LEU A 1 208 ? -7.258  -8.758  -19.139 1.00 98.16 208 A 1 
ATOM 1640 C C   . LEU A 1 208 ? -8.285  -8.975  -18.025 1.00 98.14 208 A 1 
ATOM 1641 O O   . LEU A 1 208 ? -9.373  -8.405  -18.055 1.00 97.58 208 A 1 
ATOM 1642 C CB  . LEU A 1 208 ? -6.630  -7.349  -19.163 1.00 97.67 208 A 1 
ATOM 1643 C CG  . LEU A 1 208 ? -5.818  -6.997  -17.899 1.00 95.26 208 A 1 
ATOM 1644 C CD1 . LEU A 1 208 ? -4.685  -6.037  -18.257 1.00 88.07 208 A 1 
ATOM 1645 C CD2 . LEU A 1 208 ? -6.663  -6.308  -16.821 1.00 88.23 208 A 1 
ATOM 1646 N N   . LEU A 1 209 ? -7.922  -9.769  -17.025 1.00 97.65 209 A 1 
ATOM 1647 C CA  . LEU A 1 209 ? -8.689  -9.940  -15.794 1.00 97.64 209 A 1 
ATOM 1648 C C   . LEU A 1 209 ? -8.122  -9.013  -14.711 1.00 97.71 209 A 1 
ATOM 1649 O O   . LEU A 1 209 ? -7.016  -9.241  -14.225 1.00 97.38 209 A 1 
ATOM 1650 C CB  . LEU A 1 209 ? -8.656  -11.424 -15.381 1.00 97.55 209 A 1 
ATOM 1651 C CG  . LEU A 1 209 ? -9.558  -11.751 -14.177 1.00 96.78 209 A 1 
ATOM 1652 C CD1 . LEU A 1 209 ? -11.039 -11.600 -14.519 1.00 94.53 209 A 1 
ATOM 1653 C CD2 . LEU A 1 209 ? -9.321  -13.196 -13.734 1.00 94.66 209 A 1 
ATOM 1654 N N   . ASP A 1 210 ? -8.875  -7.980  -14.338 1.00 97.14 210 A 1 
ATOM 1655 C CA  . ASP A 1 210 ? -8.540  -7.016  -13.284 1.00 96.78 210 A 1 
ATOM 1656 C C   . ASP A 1 210 ? -9.129  -7.494  -11.949 1.00 96.37 210 A 1 
ATOM 1657 O O   . ASP A 1 210 ? -10.332 -7.391  -11.699 1.00 94.83 210 A 1 
ATOM 1658 C CB  . ASP A 1 210 ? -9.047  -5.629  -13.712 1.00 96.18 210 A 1 
ATOM 1659 C CG  . ASP A 1 210 ? -8.668  -4.493  -12.760 1.00 95.43 210 A 1 
ATOM 1660 O OD1 . ASP A 1 210 ? -7.875  -4.730  -11.823 1.00 92.38 210 A 1 
ATOM 1661 O OD2 . ASP A 1 210 ? -9.137  -3.357  -13.011 1.00 92.08 210 A 1 
ATOM 1662 N N   . VAL A 1 211 ? -8.283  -8.089  -11.114 1.00 96.44 211 A 1 
ATOM 1663 C CA  . VAL A 1 211 ? -8.668  -8.730  -9.854  1.00 95.83 211 A 1 
ATOM 1664 C C   . VAL A 1 211 ? -8.609  -7.709  -8.722  1.00 94.34 211 A 1 
ATOM 1665 O O   . VAL A 1 211 ? -7.537  -7.189  -8.419  1.00 91.91 211 A 1 
ATOM 1666 C CB  . VAL A 1 211 ? -7.766  -9.938  -9.550  1.00 95.84 211 A 1 
ATOM 1667 C CG1 . VAL A 1 211 ? -8.229  -10.668 -8.290  1.00 94.08 211 A 1 
ATOM 1668 C CG2 . VAL A 1 211 ? -7.740  -10.949 -10.706 1.00 94.34 211 A 1 
ATOM 1669 N N   . GLY A 1 212 ? -9.741  -7.449  -8.085  1.00 92.33 212 A 1 
ATOM 1670 C CA  . GLY A 1 212 ? -9.873  -6.399  -7.074  1.00 90.11 212 A 1 
ATOM 1671 C C   . GLY A 1 212 ? -9.935  -4.993  -7.683  1.00 89.18 212 A 1 
ATOM 1672 O O   . GLY A 1 212 ? -9.550  -4.026  -7.036  1.00 84.15 212 A 1 
ATOM 1673 N N   . GLY A 1 213 ? -10.393 -4.873  -8.928  1.00 88.29 213 A 1 
ATOM 1674 C CA  . GLY A 1 213 ? -10.376 -3.623  -9.704  1.00 85.59 213 A 1 
ATOM 1675 C C   . GLY A 1 213 ? -11.319 -2.507  -9.225  1.00 84.58 213 A 1 
ATOM 1676 O O   . GLY A 1 213 ? -11.425 -1.470  -9.886  1.00 76.76 213 A 1 
ATOM 1677 N N   . ASN A 1 214 ? -11.989 -2.687  -8.106  1.00 86.93 214 A 1 
ATOM 1678 C CA  . ASN A 1 214 ? -12.860 -1.780  -7.338  1.00 84.40 214 A 1 
ATOM 1679 C C   . ASN A 1 214 ? -13.655 -0.762  -8.187  1.00 83.72 214 A 1 
ATOM 1680 O O   . ASN A 1 214 ? -14.689 -1.106  -8.764  1.00 73.50 214 A 1 
ATOM 1681 C CB  . ASN A 1 214 ? -12.076 -1.221  -6.117  1.00 77.13 214 A 1 
ATOM 1682 C CG  . ASN A 1 214 ? -10.946 -0.236  -6.418  1.00 71.46 214 A 1 
ATOM 1683 O OD1 . ASN A 1 214 ? -10.987 0.560   -7.340  1.00 62.05 214 A 1 
ATOM 1684 N ND2 . ASN A 1 214 ? -9.937  -0.195  -5.587  1.00 65.05 214 A 1 
ATOM 1685 N N   . THR A 1 215 ? -13.213 0.470   -8.296  1.00 85.37 215 A 1 
ATOM 1686 C CA  . THR A 1 215 ? -13.866 1.576   -9.017  1.00 85.56 215 A 1 
ATOM 1687 C C   . THR A 1 215 ? -13.594 1.598   -10.529 1.00 88.09 215 A 1 
ATOM 1688 O O   . THR A 1 215 ? -14.081 2.492   -11.224 1.00 86.03 215 A 1 
ATOM 1689 C CB  . THR A 1 215 ? -13.498 2.929   -8.389  1.00 82.11 215 A 1 
ATOM 1690 O OG1 . THR A 1 215 ? -12.101 3.136   -8.405  1.00 78.89 215 A 1 
ATOM 1691 C CG2 . THR A 1 215 ? -13.954 3.055   -6.938  1.00 76.66 215 A 1 
ATOM 1692 N N   . GLY A 1 216 ? -12.812 0.646   -11.064 1.00 91.34 216 A 1 
ATOM 1693 C CA  . GLY A 1 216 ? -12.519 0.523   -12.494 1.00 92.94 216 A 1 
ATOM 1694 C C   . GLY A 1 216 ? -11.471 1.498   -13.029 1.00 94.19 216 A 1 
ATOM 1695 O O   . GLY A 1 216 ? -11.368 1.685   -14.241 1.00 93.39 216 A 1 
ATOM 1696 N N   . ARG A 1 217 ? -10.677 2.131   -12.167 1.00 93.72 217 A 1 
ATOM 1697 C CA  . ARG A 1 217 ? -9.653  3.118   -12.572 1.00 93.27 217 A 1 
ATOM 1698 C C   . ARG A 1 217 ? -8.617  2.510   -13.510 1.00 94.59 217 A 1 
ATOM 1699 O O   . ARG A 1 217 ? -8.358  3.074   -14.570 1.00 94.10 217 A 1 
ATOM 1700 C CB  . ARG A 1 217 ? -8.945  3.734   -11.354 1.00 91.18 217 A 1 
ATOM 1701 C CG  . ARG A 1 217 ? -9.901  4.520   -10.452 1.00 84.45 217 A 1 
ATOM 1702 C CD  . ARG A 1 217 ? -9.158  5.068   -9.224  1.00 80.43 217 A 1 
ATOM 1703 N NE  . ARG A 1 217 ? -8.327  6.238   -9.528  1.00 71.42 217 A 1 
ATOM 1704 C CZ  . ARG A 1 217 ? -8.753  7.481   -9.608  1.00 64.90 217 A 1 
ATOM 1705 N NH1 . ARG A 1 217 ? -10.005 7.805   -9.419  1.00 58.82 217 A 1 
ATOM 1706 N NH2 . ARG A 1 217 ? -7.925  8.441   -9.868  1.00 54.27 217 A 1 
ATOM 1707 N N   . TRP A 1 218 ? -8.049  1.346   -13.152 1.00 93.81 218 A 1 
ATOM 1708 C CA  . TRP A 1 218 ? -7.088  0.644   -14.001 1.00 94.91 218 A 1 
ATOM 1709 C C   . TRP A 1 218 ? -7.721  0.181   -15.316 1.00 95.68 218 A 1 
ATOM 1710 O O   . TRP A 1 218 ? -7.178  0.468   -16.383 1.00 95.57 218 A 1 
ATOM 1711 C CB  . TRP A 1 218 ? -6.486  -0.534  -13.244 1.00 95.18 218 A 1 
ATOM 1712 C CG  . TRP A 1 218 ? -5.622  -1.408  -14.096 1.00 95.54 218 A 1 
ATOM 1713 C CD1 . TRP A 1 218 ? -5.895  -2.683  -14.445 1.00 94.14 218 A 1 
ATOM 1714 C CD2 . TRP A 1 218 ? -4.359  -1.077  -14.753 1.00 95.74 218 A 1 
ATOM 1715 N NE1 . TRP A 1 218 ? -4.884  -3.173  -15.247 1.00 94.19 218 A 1 
ATOM 1716 C CE2 . TRP A 1 218 ? -3.910  -2.224  -15.469 1.00 95.35 218 A 1 
ATOM 1717 C CE3 . TRP A 1 218 ? -3.547  0.078   -14.801 1.00 95.06 218 A 1 
ATOM 1718 C CZ2 . TRP A 1 218 ? -2.707  -2.233  -16.192 1.00 95.36 218 A 1 
ATOM 1719 C CZ3 . TRP A 1 218 ? -2.336  0.077   -15.527 1.00 94.11 218 A 1 
ATOM 1720 C CH2 . TRP A 1 218 ? -1.917  -1.076  -16.216 1.00 94.08 218 A 1 
ATOM 1721 N N   . ALA A 1 219 ? -8.904  -0.438  -15.259 1.00 95.79 219 A 1 
ATOM 1722 C CA  . ALA A 1 219 ? -9.642  -0.892  -16.437 1.00 96.38 219 A 1 
ATOM 1723 C C   . ALA A 1 219 ? -9.882  0.250   -17.439 1.00 96.78 219 A 1 
ATOM 1724 O O   . ALA A 1 219 ? -9.592  0.105   -18.627 1.00 96.78 219 A 1 
ATOM 1725 C CB  . ALA A 1 219 ? -10.953 -1.522  -15.963 1.00 96.52 219 A 1 
ATOM 1726 N N   . MET A 1 220 ? -10.308 1.427   -16.967 1.00 96.36 220 A 1 
ATOM 1727 C CA  . MET A 1 220 ? -10.470 2.620   -17.806 1.00 96.40 220 A 1 
ATOM 1728 C C   . MET A 1 220 ? -9.158  3.077   -18.450 1.00 96.70 220 A 1 
ATOM 1729 O O   . MET A 1 220 ? -9.157  3.507   -19.606 1.00 96.67 220 A 1 
ATOM 1730 C CB  . MET A 1 220 ? -11.075 3.772   -16.987 1.00 96.38 220 A 1 
ATOM 1731 C CG  . MET A 1 220 ? -12.577 3.605   -16.726 1.00 94.05 220 A 1 
ATOM 1732 S SD  . MET A 1 220 ? -13.657 3.393   -18.182 1.00 93.42 220 A 1 
ATOM 1733 C CE  . MET A 1 220 ? -13.119 4.719   -19.279 1.00 84.14 220 A 1 
ATOM 1734 N N   . ARG A 1 221 ? -8.022  2.974   -17.751 1.00 96.33 221 A 1 
ATOM 1735 C CA  . ARG A 1 221 ? -6.702  3.285   -18.323 1.00 96.48 221 A 1 
ATOM 1736 C C   . ARG A 1 221 ? -6.300  2.282   -19.399 1.00 97.27 221 A 1 
ATOM 1737 O O   . ARG A 1 221 ? -5.741  2.687   -20.413 1.00 96.89 221 A 1 
ATOM 1738 C CB  . ARG A 1 221 ? -5.630  3.368   -17.223 1.00 95.87 221 A 1 
ATOM 1739 C CG  . ARG A 1 221 ? -5.861  4.476   -16.183 1.00 92.59 221 A 1 
ATOM 1740 C CD  . ARG A 1 221 ? -5.839  5.888   -16.775 1.00 88.08 221 A 1 
ATOM 1741 N NE  . ARG A 1 221 ? -4.520  6.198   -17.340 1.00 84.02 221 A 1 
ATOM 1742 C CZ  . ARG A 1 221 ? -3.468  6.661   -16.699 1.00 79.75 221 A 1 
ATOM 1743 N NH1 . ARG A 1 221 ? -3.463  6.943   -15.428 1.00 71.63 221 A 1 
ATOM 1744 N NH2 . ARG A 1 221 ? -2.365  6.844   -17.348 1.00 71.60 221 A 1 
ATOM 1745 N N   . CYS A 1 222 ? -6.618  0.993   -19.216 1.00 96.74 222 A 1 
ATOM 1746 C CA  . CYS A 1 222 ? -6.366  -0.052  -20.208 1.00 97.08 222 A 1 
ATOM 1747 C C   . CYS A 1 222 ? -7.146  0.197   -21.505 1.00 97.33 222 A 1 
ATOM 1748 O O   . CYS A 1 222 ? -6.546  0.276   -22.575 1.00 97.09 222 A 1 
ATOM 1749 C CB  . CYS A 1 222 ? -6.719  -1.423  -19.612 1.00 97.29 222 A 1 
ATOM 1750 S SG  . CYS A 1 222 ? -5.593  -1.814  -18.244 1.00 96.84 222 A 1 
ATOM 1751 N N   . VAL A 1 223 ? -8.469  0.398   -21.418 1.00 97.86 223 A 1 
ATOM 1752 C CA  . VAL A 1 223 ? -9.318  0.612   -22.608 1.00 97.78 223 A 1 
ATOM 1753 C C   . VAL A 1 223 ? -9.038  1.948   -23.310 1.00 97.65 223 A 1 
ATOM 1754 O O   . VAL A 1 223 ? -9.271  2.063   -24.508 1.00 97.02 223 A 1 
ATOM 1755 C CB  . VAL A 1 223 ? -10.821 0.463   -22.302 1.00 97.54 223 A 1 
ATOM 1756 C CG1 . VAL A 1 223 ? -11.144 -0.931  -21.754 1.00 95.06 223 A 1 
ATOM 1757 C CG2 . VAL A 1 223 ? -11.349 1.522   -21.327 1.00 94.78 223 A 1 
ATOM 1758 N N   . ALA A 1 224 ? -8.504  2.934   -22.600 1.00 97.61 224 A 1 
ATOM 1759 C CA  . ALA A 1 224 ? -8.029  4.181   -23.198 1.00 97.21 224 A 1 
ATOM 1760 C C   . ALA A 1 224 ? -6.659  4.027   -23.887 1.00 97.23 224 A 1 
ATOM 1761 O O   . ALA A 1 224 ? -6.359  4.772   -24.815 1.00 96.25 224 A 1 
ATOM 1762 C CB  . ALA A 1 224 ? -7.980  5.255   -22.106 1.00 96.74 224 A 1 
ATOM 1763 N N   . HIS A 1 225 ? -5.832  3.093   -23.422 1.00 97.12 225 A 1 
ATOM 1764 C CA  . HIS A 1 225 ? -4.496  2.843   -23.965 1.00 97.11 225 A 1 
ATOM 1765 C C   . HIS A 1 225 ? -4.523  1.974   -25.227 1.00 97.22 225 A 1 
ATOM 1766 O O   . HIS A 1 225 ? -3.797  2.254   -26.180 1.00 96.07 225 A 1 
ATOM 1767 C CB  . HIS A 1 225 ? -3.641  2.180   -22.875 1.00 97.06 225 A 1 
ATOM 1768 C CG  . HIS A 1 225 ? -2.197  2.023   -23.269 1.00 97.20 225 A 1 
ATOM 1769 N ND1 . HIS A 1 225 ? -1.239  3.014   -23.214 1.00 87.68 225 A 1 
ATOM 1770 C CD2 . HIS A 1 225 ? -1.586  0.899   -23.752 1.00 89.31 225 A 1 
ATOM 1771 C CE1 . HIS A 1 225 ? -0.083  2.491   -23.650 1.00 90.91 225 A 1 
ATOM 1772 N NE2 . HIS A 1 225 ? -0.244  1.206   -23.986 1.00 92.66 225 A 1 
ATOM 1773 N N   . ASP A 1 226 ? -5.354  0.931   -25.222 1.00 97.26 226 A 1 
ATOM 1774 C CA  . ASP A 1 226 ? -5.479  -0.012  -26.330 1.00 97.20 226 A 1 
ATOM 1775 C C   . ASP A 1 226 ? -6.945  -0.089  -26.806 1.00 97.17 226 A 1 
ATOM 1776 O O   . ASP A 1 226 ? -7.849  -0.342  -26.000 1.00 96.57 226 A 1 
ATOM 1777 C CB  . ASP A 1 226 ? -4.924  -1.376  -25.897 1.00 97.00 226 A 1 
ATOM 1778 C CG  . ASP A 1 226 ? -4.883  -2.354  -27.066 1.00 96.34 226 A 1 
ATOM 1779 O OD1 . ASP A 1 226 ? -5.980  -2.717  -27.546 1.00 91.45 226 A 1 
ATOM 1780 O OD2 . ASP A 1 226 ? -3.763  -2.697  -27.496 1.00 91.14 226 A 1 
ATOM 1781 N N   . PRO A 1 227 ? -7.231  0.156   -28.105 1.00 97.54 227 A 1 
ATOM 1782 C CA  . PRO A 1 227 ? -8.598  0.188   -28.624 1.00 97.07 227 A 1 
ATOM 1783 C C   . PRO A 1 227 ? -9.261  -1.197  -28.726 1.00 97.09 227 A 1 
ATOM 1784 O O   . PRO A 1 227 ? -10.481 -1.254  -28.845 1.00 95.12 227 A 1 
ATOM 1785 C CB  . PRO A 1 227 ? -8.486  0.874   -29.994 1.00 96.10 227 A 1 
ATOM 1786 C CG  . PRO A 1 227 ? -7.081  0.504   -30.454 1.00 94.30 227 A 1 
ATOM 1787 C CD  . PRO A 1 227 ? -6.286  0.501   -29.154 1.00 96.77 227 A 1 
ATOM 1788 N N   . GLU A 1 228 ? -8.506  -2.287  -28.661 1.00 96.57 228 A 1 
ATOM 1789 C CA  . GLU A 1 228 ? -9.005  -3.652  -28.869 1.00 96.59 228 A 1 
ATOM 1790 C C   . GLU A 1 228 ? -9.101  -4.465  -27.570 1.00 97.15 228 A 1 
ATOM 1791 O O   . GLU A 1 228 ? -9.834  -5.454  -27.515 1.00 95.57 228 A 1 
ATOM 1792 C CB  . GLU A 1 228 ? -8.104  -4.372  -29.884 1.00 95.54 228 A 1 
ATOM 1793 C CG  . GLU A 1 228 ? -8.048  -3.694  -31.262 1.00 91.45 228 A 1 
ATOM 1794 C CD  . GLU A 1 228 ? -9.417  -3.613  -31.955 1.00 83.85 228 A 1 
ATOM 1795 O OE1 . GLU A 1 228 ? -9.766  -2.518  -32.439 1.00 73.52 228 A 1 
ATOM 1796 O OE2 . GLU A 1 228 ? -10.090 -4.670  -32.035 1.00 73.29 228 A 1 
ATOM 1797 N N   . VAL A 1 229 ? -8.398  -4.060  -26.512 1.00 97.27 229 A 1 
ATOM 1798 C CA  . VAL A 1 229 ? -8.387  -4.795  -25.240 1.00 97.69 229 A 1 
ATOM 1799 C C   . VAL A 1 229 ? -9.784  -4.892  -24.624 1.00 97.76 229 A 1 
ATOM 1800 O O   . VAL A 1 229 ? -10.550 -3.919  -24.586 1.00 97.49 229 A 1 
ATOM 1801 C CB  . VAL A 1 229 ? -7.360  -4.235  -24.237 1.00 97.59 229 A 1 
ATOM 1802 C CG1 . VAL A 1 229 ? -7.785  -2.896  -23.615 1.00 96.41 229 A 1 
ATOM 1803 C CG2 . VAL A 1 229 ? -7.089  -5.230  -23.100 1.00 95.52 229 A 1 
ATOM 1804 N N   . ARG A 1 230 ? -10.104 -6.074  -24.104 1.00 98.03 230 A 1 
ATOM 1805 C CA  . ARG A 1 230 ? -11.275 -6.321  -23.261 1.00 98.10 230 A 1 
ATOM 1806 C C   . ARG A 1 230 ? -10.830 -6.576  -21.830 1.00 98.22 230 A 1 
ATOM 1807 O O   . ARG A 1 230 ? -9.940  -7.390  -21.595 1.00 97.67 230 A 1 
ATOM 1808 C CB  . ARG A 1 230 ? -12.096 -7.491  -23.808 1.00 97.77 230 A 1 
ATOM 1809 C CG  . ARG A 1 230 ? -12.735 -7.125  -25.149 1.00 94.07 230 A 1 
ATOM 1810 C CD  . ARG A 1 230 ? -13.580 -8.289  -25.670 1.00 88.56 230 A 1 
ATOM 1811 N NE  . ARG A 1 230 ? -14.325 -7.881  -26.878 1.00 78.47 230 A 1 
ATOM 1812 C CZ  . ARG A 1 230 ? -15.546 -7.375  -26.910 1.00 68.73 230 A 1 
ATOM 1813 N NH1 . ARG A 1 230 ? -16.276 -7.240  -25.834 1.00 61.06 230 A 1 
ATOM 1814 N NH2 . ARG A 1 230 ? -16.060 -6.983  -28.038 1.00 61.24 230 A 1 
ATOM 1815 N N   . VAL A 1 231 ? -11.451 -5.886  -20.891 1.00 97.46 231 A 1 
ATOM 1816 C CA  . VAL A 1 231 ? -11.130 -5.996  -19.466 1.00 97.49 231 A 1 
ATOM 1817 C C   . VAL A 1 231 ? -12.329 -6.570  -18.724 1.00 97.33 231 A 1 
ATOM 1818 O O   . VAL A 1 231 ? -13.442 -6.085  -18.877 1.00 96.73 231 A 1 
ATOM 1819 C CB  . VAL A 1 231 ? -10.694 -4.645  -18.866 1.00 97.32 231 A 1 
ATOM 1820 C CG1 . VAL A 1 231 ? -10.225 -4.830  -17.414 1.00 95.66 231 A 1 
ATOM 1821 C CG2 . VAL A 1 231 ? -9.537  -4.021  -19.660 1.00 95.50 231 A 1 
ATOM 1822 N N   . THR A 1 232 ? -12.103 -7.588  -17.902 1.00 97.66 232 A 1 
ATOM 1823 C CA  . THR A 1 232 ? -13.113 -8.089  -16.964 1.00 97.62 232 A 1 
ATOM 1824 C C   . THR A 1 232 ? -12.664 -7.775  -15.545 1.00 97.62 232 A 1 
ATOM 1825 O O   . THR A 1 232 ? -11.586 -8.202  -15.138 1.00 97.17 232 A 1 
ATOM 1826 C CB  . THR A 1 232 ? -13.358 -9.592  -17.147 1.00 97.44 232 A 1 
ATOM 1827 O OG1 . THR A 1 232 ? -13.803 -9.841  -18.461 1.00 95.51 232 A 1 
ATOM 1828 C CG2 . THR A 1 232 ? -14.431 -10.131 -16.202 1.00 95.45 232 A 1 
ATOM 1829 N N   . ILE A 1 233 ? -13.476 -7.040  -14.794 1.00 97.10 233 A 1 
ATOM 1830 C CA  . ILE A 1 233 ? -13.213 -6.747  -13.382 1.00 96.99 233 A 1 
ATOM 1831 C C   . ILE A 1 233 ? -13.836 -7.841  -12.519 1.00 96.66 233 A 1 
ATOM 1832 O O   . ILE A 1 233 ? -15.042 -8.103  -12.600 1.00 95.92 233 A 1 
ATOM 1833 C CB  . ILE A 1 233 ? -13.692 -5.336  -12.990 1.00 96.60 233 A 1 
ATOM 1834 C CG1 . ILE A 1 233 ? -12.947 -4.283  -13.843 1.00 95.08 233 A 1 
ATOM 1835 C CG2 . ILE A 1 233 ? -13.452 -5.090  -11.488 1.00 94.99 233 A 1 
ATOM 1836 C CD1 . ILE A 1 233 ? -13.409 -2.848  -13.609 1.00 91.89 233 A 1 
ATOM 1837 N N   . LEU A 1 234 ? -13.004 -8.461  -11.684 1.00 96.14 234 A 1 
ATOM 1838 C CA  . LEU A 1 234 ? -13.363 -9.504  -10.735 1.00 95.48 234 A 1 
ATOM 1839 C C   . LEU A 1 234 ? -13.360 -8.913  -9.320  1.00 95.29 234 A 1 
ATOM 1840 O O   . LEU A 1 234 ? -12.291 -8.664  -8.768  1.00 93.84 234 A 1 
ATOM 1841 C CB  . LEU A 1 234 ? -12.337 -10.646 -10.895 1.00 94.45 234 A 1 
ATOM 1842 C CG  . LEU A 1 234 ? -12.693 -11.916 -10.108 1.00 92.01 234 A 1 
ATOM 1843 C CD1 . LEU A 1 234 ? -13.845 -12.650 -10.784 1.00 85.41 234 A 1 
ATOM 1844 C CD2 . LEU A 1 234 ? -11.505 -12.879 -10.081 1.00 85.87 234 A 1 
ATOM 1845 N N   . ASP A 1 235 ? -14.530 -8.680  -8.741  1.00 93.81 235 A 1 
ATOM 1846 C CA  . ASP A 1 235 ? -14.649 -8.064  -7.408  1.00 93.37 235 A 1 
ATOM 1847 C C   . ASP A 1 235 ? -15.984 -8.414  -6.723  1.00 92.95 235 A 1 
ATOM 1848 O O   . ASP A 1 235 ? -16.842 -9.104  -7.281  1.00 91.51 235 A 1 
ATOM 1849 C CB  . ASP A 1 235 ? -14.456 -6.535  -7.533  1.00 92.41 235 A 1 
ATOM 1850 C CG  . ASP A 1 235 ? -13.766 -5.897  -6.318  1.00 90.96 235 A 1 
ATOM 1851 O OD1 . ASP A 1 235 ? -14.024 -6.358  -5.181  1.00 86.73 235 A 1 
ATOM 1852 O OD2 . ASP A 1 235 ? -12.983 -4.953  -6.524  1.00 86.21 235 A 1 
ATOM 1853 N N   . LEU A 1 236 ? -16.170 -7.934  -5.497  1.00 90.10 236 A 1 
ATOM 1854 C CA  . LEU A 1 236 ? -17.436 -8.025  -4.775  1.00 88.79 236 A 1 
ATOM 1855 C C   . LEU A 1 236 ? -18.562 -7.284  -5.522  1.00 88.97 236 A 1 
ATOM 1856 O O   . LEU A 1 236 ? -18.339 -6.185  -6.038  1.00 89.51 236 A 1 
ATOM 1857 C CB  . LEU A 1 236 ? -17.278 -7.437  -3.363  1.00 87.74 236 A 1 
ATOM 1858 C CG  . LEU A 1 236 ? -16.447 -8.295  -2.396  1.00 83.85 236 A 1 
ATOM 1859 C CD1 . LEU A 1 236 ? -16.179 -7.504  -1.118  1.00 79.01 236 A 1 
ATOM 1860 C CD2 . LEU A 1 236 ? -17.177 -9.580  -2.003  1.00 79.67 236 A 1 
ATOM 1861 N N   . PRO A 1 237 ? -19.808 -7.800  -5.494  1.00 91.47 237 A 1 
ATOM 1862 C CA  . PRO A 1 237 ? -20.940 -7.159  -6.172  1.00 90.32 237 A 1 
ATOM 1863 C C   . PRO A 1 237 ? -21.110 -5.669  -5.837  1.00 90.10 237 A 1 
ATOM 1864 O O   . PRO A 1 237 ? -21.329 -4.858  -6.732  1.00 89.08 237 A 1 
ATOM 1865 C CB  . PRO A 1 237 ? -22.166 -7.973  -5.752  1.00 89.67 237 A 1 
ATOM 1866 C CG  . PRO A 1 237 ? -21.592 -9.371  -5.517  1.00 88.79 237 A 1 
ATOM 1867 C CD  . PRO A 1 237 ? -20.214 -9.086  -4.930  1.00 90.60 237 A 1 
ATOM 1868 N N   . GLN A 1 238 ? -20.936 -5.286  -4.576  1.00 89.81 238 A 1 
ATOM 1869 C CA  . GLN A 1 238 ? -21.048 -3.889  -4.153  1.00 87.23 238 A 1 
ATOM 1870 C C   . GLN A 1 238 ? -19.928 -2.986  -4.702  1.00 87.27 238 A 1 
ATOM 1871 O O   . GLN A 1 238 ? -20.181 -1.805  -4.949  1.00 86.03 238 A 1 
ATOM 1872 C CB  . GLN A 1 238 ? -21.148 -3.789  -2.621  1.00 86.19 238 A 1 
ATOM 1873 C CG  . GLN A 1 238 ? -19.920 -4.237  -1.802  1.00 81.45 238 A 1 
ATOM 1874 C CD  . GLN A 1 238 ? -19.862 -5.730  -1.482  1.00 80.31 238 A 1 
ATOM 1875 O OE1 . GLN A 1 238 ? -20.477 -6.579  -2.115  1.00 74.10 238 A 1 
ATOM 1876 N NE2 . GLN A 1 238 ? -19.112 -6.111  -0.469  1.00 71.19 238 A 1 
ATOM 1877 N N   . GLN A 1 239 ? -18.722 -3.512  -4.920  1.00 90.21 239 A 1 
ATOM 1878 C CA  . GLN A 1 239 ? -17.636 -2.760  -5.568  1.00 89.92 239 A 1 
ATOM 1879 C C   . GLN A 1 239 ? -17.902 -2.602  -7.067  1.00 90.93 239 A 1 
ATOM 1880 O O   . GLN A 1 239 ? -17.686 -1.528  -7.626  1.00 90.54 239 A 1 
ATOM 1881 C CB  . GLN A 1 239 ? -16.274 -3.437  -5.332  1.00 88.02 239 A 1 
ATOM 1882 C CG  . GLN A 1 239 ? -15.870 -3.563  -3.859  1.00 82.09 239 A 1 
ATOM 1883 C CD  . GLN A 1 239 ? -15.766 -2.240  -3.102  1.00 78.55 239 A 1 
ATOM 1884 O OE1 . GLN A 1 239 ? -15.746 -1.142  -3.631  1.00 70.47 239 A 1 
ATOM 1885 N NE2 . GLN A 1 239 ? -15.718 -2.296  -1.792  1.00 66.34 239 A 1 
ATOM 1886 N N   . LEU A 1 240 ? -18.457 -3.631  -7.701  1.00 91.13 240 A 1 
ATOM 1887 C CA  . LEU A 1 240 ? -18.835 -3.576  -9.113  1.00 92.23 240 A 1 
ATOM 1888 C C   . LEU A 1 240 ? -19.957 -2.563  -9.385  1.00 92.53 240 A 1 
ATOM 1889 O O   . LEU A 1 240 ? -19.966 -1.949  -10.452 1.00 92.26 240 A 1 
ATOM 1890 C CB  . LEU A 1 240 ? -19.243 -4.977  -9.588  1.00 93.03 240 A 1 
ATOM 1891 C CG  . LEU A 1 240 ? -18.115 -6.021  -9.522  1.00 92.90 240 A 1 
ATOM 1892 C CD1 . LEU A 1 240 ? -18.690 -7.379  -9.897  1.00 90.57 240 A 1 
ATOM 1893 C CD2 . LEU A 1 240 ? -16.961 -5.696  -10.470 1.00 91.47 240 A 1 
ATOM 1894 N N   . GLU A 1 241 ? -20.874 -2.331  -8.450  1.00 92.51 241 A 1 
ATOM 1895 C CA  . GLU A 1 241 ? -21.857 -1.246  -8.581  1.00 91.75 241 A 1 
ATOM 1896 C C   . GLU A 1 241 ? -21.190 0.136   -8.531  1.00 91.67 241 A 1 
ATOM 1897 O O   . GLU A 1 241 ? -21.457 0.971   -9.401  1.00 90.68 241 A 1 
ATOM 1898 C CB  . GLU A 1 241 ? -22.974 -1.381  -7.535  1.00 91.88 241 A 1 
ATOM 1899 C CG  . GLU A 1 241 ? -23.876 -2.615  -7.756  1.00 87.17 241 A 1 
ATOM 1900 C CD  . GLU A 1 241 ? -24.432 -2.725  -9.185  1.00 82.81 241 A 1 
ATOM 1901 O OE1 . GLU A 1 241 ? -24.225 -3.770  -9.861  1.00 72.68 241 A 1 
ATOM 1902 O OE2 . GLU A 1 241 ? -25.016 -1.740  -9.671  1.00 73.34 241 A 1 
ATOM 1903 N N   . LEU A 1 242 ? -20.231 0.349   -7.615  1.00 90.30 242 A 1 
ATOM 1904 C CA  . LEU A 1 242 ? -19.423 1.580   -7.605  1.00 88.40 242 A 1 
ATOM 1905 C C   . LEU A 1 242 ? -18.653 1.760   -8.918  1.00 89.98 242 A 1 
ATOM 1906 O O   . LEU A 1 242 ? -18.629 2.856   -9.479  1.00 89.15 242 A 1 
ATOM 1907 C CB  . LEU A 1 242 ? -18.432 1.569   -6.424  1.00 86.34 242 A 1 
ATOM 1908 C CG  . LEU A 1 242 ? -19.067 1.633   -5.025  1.00 80.26 242 A 1 
ATOM 1909 C CD1 . LEU A 1 242 ? -17.971 1.481   -3.969  1.00 74.71 242 A 1 
ATOM 1910 C CD2 . LEU A 1 242 ? -19.777 2.966   -4.780  1.00 73.53 242 A 1 
ATOM 1911 N N   . MET A 1 243 ? -18.058 0.685   -9.441  1.00 91.19 243 A 1 
ATOM 1912 C CA  . MET A 1 243 ? -17.367 0.694   -10.728 1.00 91.91 243 A 1 
ATOM 1913 C C   . MET A 1 243 ? -18.294 1.146   -11.861 1.00 93.11 243 A 1 
ATOM 1914 O O   . MET A 1 243 ? -17.948 2.070   -12.604 1.00 93.66 243 A 1 
ATOM 1915 C CB  . MET A 1 243 ? -16.765 -0.693  -10.989 1.00 92.18 243 A 1 
ATOM 1916 C CG  . MET A 1 243 ? -16.063 -0.801  -12.346 1.00 89.98 243 A 1 
ATOM 1917 S SD  . MET A 1 243 ? -17.115 -1.100  -13.802 1.00 87.49 243 A 1 
ATOM 1918 C CE  . MET A 1 243 ? -17.664 -2.795  -13.462 1.00 76.87 243 A 1 
ATOM 1919 N N   . LYS A 1 244 ? -19.488 0.554   -11.976 1.00 93.34 244 A 1 
ATOM 1920 C CA  . LYS A 1 244 ? -20.477 0.915   -13.007 1.00 93.27 244 A 1 
ATOM 1921 C C   . LYS A 1 244 ? -20.896 2.380   -12.920 1.00 93.62 244 A 1 
ATOM 1922 O O   . LYS A 1 244 ? -21.093 3.019   -13.951 1.00 93.25 244 A 1 
ATOM 1923 C CB  . LYS A 1 244 ? -21.721 0.031   -12.869 1.00 93.56 244 A 1 
ATOM 1924 C CG  . LYS A 1 244 ? -21.500 -1.417  -13.325 1.00 91.10 244 A 1 
ATOM 1925 C CD  . LYS A 1 244 ? -22.715 -2.244  -12.890 1.00 87.72 244 A 1 
ATOM 1926 C CE  . LYS A 1 244 ? -22.486 -3.736  -13.103 1.00 83.56 244 A 1 
ATOM 1927 N NZ  . LYS A 1 244 ? -23.567 -4.511  -12.444 1.00 75.23 244 A 1 
ATOM 1928 N N   . GLU A 1 245 ? -21.034 2.925   -11.722 1.00 93.47 245 A 1 
ATOM 1929 C CA  . GLU A 1 245 ? -21.327 4.344   -11.526 1.00 92.81 245 A 1 
ATOM 1930 C C   . GLU A 1 245 ? -20.186 5.239   -12.024 1.00 93.34 245 A 1 
ATOM 1931 O O   . GLU A 1 245 ? -20.448 6.209   -12.735 1.00 91.97 245 A 1 
ATOM 1932 C CB  . GLU A 1 245 ? -21.627 4.635   -10.050 1.00 92.13 245 A 1 
ATOM 1933 C CG  . GLU A 1 245 ? -22.993 4.074   -9.630  1.00 83.67 245 A 1 
ATOM 1934 C CD  . GLU A 1 245 ? -23.350 4.386   -8.170  1.00 77.19 245 A 1 
ATOM 1935 O OE1 . GLU A 1 245 ? -24.519 4.108   -7.817  1.00 68.10 245 A 1 
ATOM 1936 O OE2 . GLU A 1 245 ? -22.503 4.951   -7.447  1.00 68.68 245 A 1 
ATOM 1937 N N   . GLN A 1 246 ? -18.937 4.892   -11.705 1.00 92.86 246 A 1 
ATOM 1938 C CA  . GLN A 1 246 ? -17.745 5.669   -12.067 1.00 92.00 246 A 1 
ATOM 1939 C C   . GLN A 1 246 ? -17.390 5.585   -13.556 1.00 93.44 246 A 1 
ATOM 1940 O O   . GLN A 1 246 ? -16.848 6.541   -14.110 1.00 92.45 246 A 1 
ATOM 1941 C CB  . GLN A 1 246 ? -16.550 5.198   -11.220 1.00 90.57 246 A 1 
ATOM 1942 C CG  . GLN A 1 246 ? -16.706 5.498   -9.720  1.00 85.25 246 A 1 
ATOM 1943 C CD  . GLN A 1 246 ? -16.803 6.977   -9.387  1.00 79.62 246 A 1 
ATOM 1944 O OE1 . GLN A 1 246 ? -16.158 7.833   -9.970  1.00 71.61 246 A 1 
ATOM 1945 N NE2 . GLN A 1 246 ? -17.614 7.345   -8.421  1.00 68.06 246 A 1 
ATOM 1946 N N   . THR A 1 247 ? -17.682 4.468   -14.217 1.00 92.74 247 A 1 
ATOM 1947 C CA  . THR A 1 247 ? -17.332 4.249   -15.634 1.00 93.60 247 A 1 
ATOM 1948 C C   . THR A 1 247 ? -18.460 4.606   -16.603 1.00 94.42 247 A 1 
ATOM 1949 O O   . THR A 1 247 ? -18.247 4.667   -17.814 1.00 93.99 247 A 1 
ATOM 1950 C CB  . THR A 1 247 ? -16.854 2.812   -15.874 1.00 93.81 247 A 1 
ATOM 1951 O OG1 . THR A 1 247 ? -17.870 1.899   -15.543 1.00 91.91 247 A 1 
ATOM 1952 C CG2 . THR A 1 247 ? -15.619 2.464   -15.039 1.00 90.63 247 A 1 
ATOM 1953 N N   . ARG A 1 248 ? -19.669 4.889   -16.108 1.00 94.70 248 A 1 
ATOM 1954 C CA  . ARG A 1 248 ? -20.864 5.143   -16.924 1.00 94.64 248 A 1 
ATOM 1955 C C   . ARG A 1 248 ? -20.649 6.271   -17.934 1.00 94.99 248 A 1 
ATOM 1956 O O   . ARG A 1 248 ? -20.394 7.414   -17.572 1.00 93.32 248 A 1 
ATOM 1957 C CB  . ARG A 1 248 ? -22.055 5.436   -15.998 1.00 93.68 248 A 1 
ATOM 1958 C CG  . ARG A 1 248 ? -23.375 5.556   -16.768 1.00 89.54 248 A 1 
ATOM 1959 C CD  . ARG A 1 248 ? -24.549 5.885   -15.826 1.00 86.16 248 A 1 
ATOM 1960 N NE  . ARG A 1 248 ? -24.761 4.820   -14.830 1.00 78.02 248 A 1 
ATOM 1961 C CZ  . ARG A 1 248 ? -25.521 4.886   -13.745 1.00 72.19 248 A 1 
ATOM 1962 N NH1 . ARG A 1 248 ? -26.244 5.930   -13.476 1.00 65.92 248 A 1 
ATOM 1963 N NH2 . ARG A 1 248 ? -25.550 3.890   -12.899 1.00 62.85 248 A 1 
ATOM 1964 N N   . GLY A 1 249 ? -20.851 5.957   -19.217 1.00 94.84 249 A 1 
ATOM 1965 C CA  . GLY A 1 249 ? -20.775 6.930   -20.313 1.00 95.26 249 A 1 
ATOM 1966 C C   . GLY A 1 249 ? -19.357 7.355   -20.709 1.00 96.14 249 A 1 
ATOM 1967 O O   . GLY A 1 249 ? -19.212 8.226   -21.565 1.00 94.13 249 A 1 
ATOM 1968 N N   . LEU A 1 250 ? -18.326 6.764   -20.116 1.00 94.33 250 A 1 
ATOM 1969 C CA  . LEU A 1 250 ? -16.941 7.015   -20.504 1.00 94.81 250 A 1 
ATOM 1970 C C   . LEU A 1 250 ? -16.564 6.222   -21.765 1.00 95.40 250 A 1 
ATOM 1971 O O   . LEU A 1 250 ? -17.043 5.114   -22.000 1.00 94.11 250 A 1 
ATOM 1972 C CB  . LEU A 1 250 ? -15.985 6.726   -19.337 1.00 94.79 250 A 1 
ATOM 1973 C CG  . LEU A 1 250 ? -16.246 7.551   -18.059 1.00 93.94 250 A 1 
ATOM 1974 C CD1 . LEU A 1 250 ? -15.190 7.214   -17.009 1.00 89.79 250 A 1 
ATOM 1975 C CD2 . LEU A 1 250 ? -16.187 9.060   -18.311 1.00 90.10 250 A 1 
ATOM 1976 N N   . CYS A 1 251 ? -15.690 6.790   -22.584 1.00 95.79 251 A 1 
ATOM 1977 C CA  . CYS A 1 251 ? -15.217 6.161   -23.814 1.00 95.77 251 A 1 
ATOM 1978 C C   . CYS A 1 251 ? -14.479 4.847   -23.515 1.00 95.92 251 A 1 
ATOM 1979 O O   . CYS A 1 251 ? -13.539 4.828   -22.726 1.00 93.33 251 A 1 
ATOM 1980 C CB  . CYS A 1 251 ? -14.321 7.154   -24.566 1.00 94.40 251 A 1 
ATOM 1981 S SG  . CYS A 1 251 ? -13.841 6.465   -26.175 1.00 84.83 251 A 1 
ATOM 1982 N N   . GLY A 1 252 ? -14.892 3.758   -24.167 1.00 95.49 252 A 1 
ATOM 1983 C CA  . GLY A 1 252 ? -14.327 2.422   -23.976 1.00 95.85 252 A 1 
ATOM 1984 C C   . GLY A 1 252 ? -14.921 1.620   -22.814 1.00 96.76 252 A 1 
ATOM 1985 O O   . GLY A 1 252 ? -14.578 0.449   -22.675 1.00 95.57 252 A 1 
ATOM 1986 N N   . ALA A 1 253 ? -15.826 2.192   -22.019 1.00 96.32 253 A 1 
ATOM 1987 C CA  . ALA A 1 253 ? -16.468 1.484   -20.905 1.00 96.10 253 A 1 
ATOM 1988 C C   . ALA A 1 253 ? -17.299 0.263   -21.347 1.00 96.20 253 A 1 
ATOM 1989 O O   . ALA A 1 253 ? -17.478 -0.668  -20.571 1.00 95.10 253 A 1 
ATOM 1990 C CB  . ALA A 1 253 ? -17.328 2.484   -20.127 1.00 95.44 253 A 1 
ATOM 1991 N N   . ASP A 1 254 ? -17.758 0.228   -22.595 1.00 96.94 254 A 1 
ATOM 1992 C CA  . ASP A 1 254 ? -18.442 -0.907  -23.230 1.00 96.82 254 A 1 
ATOM 1993 C C   . ASP A 1 254 ? -17.554 -2.159  -23.390 1.00 97.20 254 A 1 
ATOM 1994 O O   . ASP A 1 254 ? -18.059 -3.257  -23.607 1.00 96.19 254 A 1 
ATOM 1995 C CB  . ASP A 1 254 ? -18.972 -0.449  -24.599 1.00 96.28 254 A 1 
ATOM 1996 C CG  . ASP A 1 254 ? -17.852 -0.006  -25.551 1.00 93.13 254 A 1 
ATOM 1997 O OD1 . ASP A 1 254 ? -17.163 0.991   -25.213 1.00 86.65 254 A 1 
ATOM 1998 O OD2 . ASP A 1 254 ? -17.684 -0.651  -26.607 1.00 87.58 254 A 1 
ATOM 1999 N N   . ARG A 1 255 ? -16.230 -2.005  -23.260 1.00 97.27 255 A 1 
ATOM 2000 C CA  . ARG A 1 255 ? -15.243 -3.096  -23.267 1.00 97.64 255 A 1 
ATOM 2001 C C   . ARG A 1 255 ? -14.831 -3.561  -21.868 1.00 97.81 255 A 1 
ATOM 2002 O O   . ARG A 1 255 ? -13.916 -4.382  -21.747 1.00 97.26 255 A 1 
ATOM 2003 C CB  . ARG A 1 255 ? -14.029 -2.679  -24.112 1.00 97.51 255 A 1 
ATOM 2004 C CG  . ARG A 1 255 ? -14.415 -2.478  -25.584 1.00 96.45 255 A 1 
ATOM 2005 C CD  . ARG A 1 255 ? -13.204 -2.130  -26.437 1.00 95.66 255 A 1 
ATOM 2006 N NE  . ARG A 1 255 ? -12.710 -0.761  -26.177 1.00 92.99 255 A 1 
ATOM 2007 C CZ  . ARG A 1 255 ? -11.463 -0.400  -25.953 1.00 94.02 255 A 1 
ATOM 2008 N NH1 . ARG A 1 255 ? -10.485 -1.251  -25.871 1.00 84.48 255 A 1 
ATOM 2009 N NH2 . ARG A 1 255 ? -11.165 0.855   -25.811 1.00 87.01 255 A 1 
ATOM 2010 N N   . ILE A 1 256 ? -15.491 -3.047  -20.832 1.00 97.05 256 A 1 
ATOM 2011 C CA  . ILE A 1 256 ? -15.284 -3.442  -19.439 1.00 96.79 256 A 1 
ATOM 2012 C C   . ILE A 1 256 ? -16.480 -4.279  -18.980 1.00 96.39 256 A 1 
ATOM 2013 O O   . ILE A 1 256 ? -17.605 -3.790  -18.889 1.00 95.40 256 A 1 
ATOM 2014 C CB  . ILE A 1 256 ? -15.041 -2.222  -18.525 1.00 96.67 256 A 1 
ATOM 2015 C CG1 . ILE A 1 256 ? -13.830 -1.393  -19.024 1.00 95.73 256 A 1 
ATOM 2016 C CG2 . ILE A 1 256 ? -14.811 -2.695  -17.076 1.00 95.51 256 A 1 
ATOM 2017 C CD1 . ILE A 1 256 ? -13.609 -0.089  -18.253 1.00 93.74 256 A 1 
ATOM 2018 N N   . GLU A 1 257 ? -16.224 -5.542  -18.663 1.00 96.62 257 A 1 
ATOM 2019 C CA  . GLU A 1 257 ? -17.198 -6.472  -18.100 1.00 96.23 257 A 1 
ATOM 2020 C C   . GLU A 1 257 ? -17.008 -6.610  -16.585 1.00 96.45 257 A 1 
ATOM 2021 O O   . GLU A 1 257 ? -15.942 -6.328  -16.036 1.00 95.59 257 A 1 
ATOM 2022 C CB  . GLU A 1 257 ? -17.120 -7.822  -18.825 1.00 95.38 257 A 1 
ATOM 2023 C CG  . GLU A 1 257 ? -17.553 -7.702  -20.299 1.00 87.51 257 A 1 
ATOM 2024 C CD  . GLU A 1 257 ? -17.527 -9.032  -21.069 1.00 82.38 257 A 1 
ATOM 2025 O OE1 . GLU A 1 257 ? -17.722 -8.974  -22.309 1.00 72.21 257 A 1 
ATOM 2026 O OE2 . GLU A 1 257 ? -17.329 -10.089 -20.437 1.00 72.54 257 A 1 
ATOM 2027 N N   . SER A 1 258 ? -18.054 -7.043  -15.889 1.00 96.04 258 A 1 
ATOM 2028 C CA  . SER A 1 258 ? -18.028 -7.253  -14.443 1.00 95.93 258 A 1 
ATOM 2029 C C   . SER A 1 258 ? -18.305 -8.709  -14.091 1.00 96.41 258 A 1 
ATOM 2030 O O   . SER A 1 258 ? -19.306 -9.262  -14.553 1.00 94.95 258 A 1 
ATOM 2031 C CB  . SER A 1 258 ? -19.039 -6.325  -13.760 1.00 93.37 258 A 1 
ATOM 2032 O OG  . SER A 1 258 ? -20.369 -6.632  -14.134 1.00 86.61 258 A 1 
ATOM 2033 N N   . TYR A 1 259 ? -17.495 -9.298  -13.210 1.00 95.89 259 A 1 
ATOM 2034 C CA  . TYR A 1 259 ? -17.673 -10.648 -12.685 1.00 95.93 259 A 1 
ATOM 2035 C C   . TYR A 1 259 ? -17.686 -10.614 -11.151 1.00 95.76 259 A 1 
ATOM 2036 O O   . TYR A 1 259 ? -16.654 -10.432 -10.504 1.00 94.46 259 A 1 
ATOM 2037 C CB  . TYR A 1 259 ? -16.581 -11.550 -13.270 1.00 95.72 259 A 1 
ATOM 2038 C CG  . TYR A 1 259 ? -16.851 -13.026 -13.082 1.00 95.58 259 A 1 
ATOM 2039 C CD1 . TYR A 1 259 ? -16.610 -13.643 -11.840 1.00 91.91 259 A 1 
ATOM 2040 C CD2 . TYR A 1 259 ? -17.351 -13.792 -14.155 1.00 92.30 259 A 1 
ATOM 2041 C CE1 . TYR A 1 259 ? -16.871 -15.015 -11.667 1.00 90.97 259 A 1 
ATOM 2042 C CE2 . TYR A 1 259 ? -17.608 -15.164 -13.988 1.00 91.08 259 A 1 
ATOM 2043 C CZ  . TYR A 1 259 ? -17.368 -15.778 -12.742 1.00 92.07 259 A 1 
ATOM 2044 O OH  . TYR A 1 259 ? -17.612 -17.104 -12.572 1.00 90.68 259 A 1 
ATOM 2045 N N   . GLY A 1 260 ? -18.881 -10.746 -10.566 1.00 95.68 260 A 1 
ATOM 2046 C CA  . GLY A 1 260 ? -19.096 -10.592 -9.129  1.00 95.61 260 A 1 
ATOM 2047 C C   . GLY A 1 260 ? -18.784 -11.854 -8.338  1.00 95.66 260 A 1 
ATOM 2048 O O   . GLY A 1 260 ? -19.491 -12.849 -8.483  1.00 94.21 260 A 1 
ATOM 2049 N N   . VAL A 1 261 ? -17.762 -11.809 -7.484  1.00 95.15 261 A 1 
ATOM 2050 C CA  . VAL A 1 261 ? -17.394 -12.901 -6.573  1.00 94.69 261 A 1 
ATOM 2051 C C   . VAL A 1 261 ? -16.827 -12.373 -5.258  1.00 94.70 261 A 1 
ATOM 2052 O O   . VAL A 1 261 ? -16.369 -11.235 -5.177  1.00 93.08 261 A 1 
ATOM 2053 C CB  . VAL A 1 261 ? -16.361 -13.866 -7.186  1.00 92.73 261 A 1 
ATOM 2054 C CG1 . VAL A 1 261 ? -16.879 -14.551 -8.442  1.00 87.65 261 A 1 
ATOM 2055 C CG2 . VAL A 1 261 ? -15.018 -13.197 -7.470  1.00 86.92 261 A 1 
ATOM 2056 N N   . ASN A 1 262 ? -16.790 -13.237 -4.240  1.00 91.60 262 A 1 
ATOM 2057 C CA  . ASN A 1 262 ? -15.962 -13.003 -3.062  1.00 90.74 262 A 1 
ATOM 2058 C C   . ASN A 1 262 ? -14.603 -13.696 -3.249  1.00 90.80 262 A 1 
ATOM 2059 O O   . ASN A 1 262 ? -14.519 -14.924 -3.262  1.00 90.25 262 A 1 
ATOM 2060 C CB  . ASN A 1 262 ? -16.708 -13.471 -1.804  1.00 89.20 262 A 1 
ATOM 2061 C CG  . ASN A 1 262 ? -15.936 -13.151 -0.532  1.00 88.05 262 A 1 
ATOM 2062 O OD1 . ASN A 1 262 ? -14.805 -12.697 -0.557  1.00 84.14 262 A 1 
ATOM 2063 N ND2 . ASN A 1 262 ? -16.521 -13.363 0.619   1.00 82.35 262 A 1 
ATOM 2064 N N   . LEU A 1 263 ? -13.530 -12.911 -3.373  1.00 89.33 263 A 1 
ATOM 2065 C CA  . LEU A 1 263 ? -12.176 -13.427 -3.598  1.00 89.33 263 A 1 
ATOM 2066 C C   . LEU A 1 263 ? -11.579 -14.134 -2.371  1.00 89.73 263 A 1 
ATOM 2067 O O   . LEU A 1 263 ? -10.607 -14.874 -2.515  1.00 88.21 263 A 1 
ATOM 2068 C CB  . LEU A 1 263 ? -11.289 -12.274 -4.093  1.00 88.45 263 A 1 
ATOM 2069 C CG  . LEU A 1 263 ? -11.618 -11.869 -5.542  1.00 85.04 263 A 1 
ATOM 2070 C CD1 . LEU A 1 263 ? -11.038 -10.502 -5.867  1.00 80.59 263 A 1 
ATOM 2071 C CD2 . LEU A 1 263 ? -11.048 -12.884 -6.539  1.00 82.05 263 A 1 
ATOM 2072 N N   . LEU A 1 264 ? -12.173 -13.962 -1.189  1.00 88.65 264 A 1 
ATOM 2073 C CA  . LEU A 1 264 ? -11.805 -14.685 0.035   1.00 87.33 264 A 1 
ATOM 2074 C C   . LEU A 1 264 ? -12.530 -16.029 0.192   1.00 88.17 264 A 1 
ATOM 2075 O O   . LEU A 1 264 ? -12.158 -16.821 1.056   1.00 86.63 264 A 1 
ATOM 2076 C CB  . LEU A 1 264 ? -12.060 -13.788 1.254   1.00 85.59 264 A 1 
ATOM 2077 C CG  . LEU A 1 264 ? -11.200 -12.518 1.294   1.00 82.35 264 A 1 
ATOM 2078 C CD1 . LEU A 1 264 ? -11.572 -11.715 2.533   1.00 77.87 264 A 1 
ATOM 2079 C CD2 . LEU A 1 264 ? -9.707  -12.849 1.353   1.00 77.41 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -13.528 -16.311 -0.638  1.00 90.69 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -14.156 -17.626 -0.680  1.00 90.94 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -13.248 -18.609 -1.434  1.00 91.47 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -13.002 -18.469 -2.638  1.00 91.30 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -15.554 -17.518 -1.290  1.00 90.77 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -16.245 -18.876 -1.422  1.00 89.05 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -15.742 -19.862 -0.836  1.00 84.75 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -17.253 -18.913 -2.154  1.00 83.97 265 A 1 
ATOM 2088 N N   . ASN A 1 266 ? -12.729 -19.604 -0.708  1.00 92.10 266 A 1 
ATOM 2089 C CA  . ASN A 1 266 ? -11.804 -20.605 -1.237  1.00 92.18 266 A 1 
ATOM 2090 C C   . ASN A 1 266 ? -12.435 -21.537 -2.283  1.00 93.27 266 A 1 
ATOM 2091 O O   . ASN A 1 266 ? -11.699 -22.123 -3.074  1.00 90.37 266 A 1 
ATOM 2092 C CB  . ASN A 1 266 ? -11.210 -21.395 -0.062  1.00 89.68 266 A 1 
ATOM 2093 C CG  . ASN A 1 266 ? -10.213 -20.579 0.738   1.00 85.03 266 A 1 
ATOM 2094 O OD1 . ASN A 1 266 ? -9.437  -19.803 0.210   1.00 75.88 266 A 1 
ATOM 2095 N ND2 . ASN A 1 266 ? -10.174 -20.749 2.035   1.00 75.55 266 A 1 
ATOM 2096 N N   . GLU A 1 267 ? -13.760 -21.651 -2.315  1.00 93.86 267 A 1 
ATOM 2097 C CA  . GLU A 1 267 ? -14.484 -22.478 -3.287  1.00 93.57 267 A 1 
ATOM 2098 C C   . GLU A 1 267 ? -14.729 -21.739 -4.613  1.00 93.55 267 A 1 
ATOM 2099 O O   . GLU A 1 267 ? -15.050 -22.346 -5.634  1.00 90.92 267 A 1 
ATOM 2100 C CB  . GLU A 1 267 ? -15.808 -22.955 -2.668  1.00 93.33 267 A 1 
ATOM 2101 C CG  . GLU A 1 267 ? -15.628 -23.769 -1.375  1.00 89.59 267 A 1 
ATOM 2102 C CD  . GLU A 1 267 ? -14.746 -25.017 -1.552  1.00 82.86 267 A 1 
ATOM 2103 O OE1 . GLU A 1 267 ? -13.785 -25.180 -0.774  1.00 73.98 267 A 1 
ATOM 2104 O OE2 . GLU A 1 267 ? -15.060 -25.821 -2.461  1.00 74.25 267 A 1 
ATOM 2105 N N   . THR A 1 268 ? -14.545 -20.425 -4.642  1.00 94.25 268 A 1 
ATOM 2106 C CA  . THR A 1 268 ? -14.749 -19.611 -5.843  1.00 93.33 268 A 1 
ATOM 2107 C C   . THR A 1 268 ? -13.596 -19.779 -6.828  1.00 94.65 268 A 1 
ATOM 2108 O O   . THR A 1 268 ? -12.467 -19.339 -6.582  1.00 93.64 268 A 1 
ATOM 2109 C CB  . THR A 1 268 ? -14.960 -18.139 -5.479  1.00 90.53 268 A 1 
ATOM 2110 O OG1 . THR A 1 268 ? -16.167 -17.991 -4.769  1.00 83.09 268 A 1 
ATOM 2111 C CG2 . THR A 1 268 ? -15.115 -17.270 -6.724  1.00 81.73 268 A 1 
ATOM 2112 N N   . ALA A 1 269 ? -13.883 -20.368 -7.995  1.00 95.45 269 A 1 
ATOM 2113 C CA  . ALA A 1 269 ? -12.933 -20.461 -9.102  1.00 95.66 269 A 1 
ATOM 2114 C C   . ALA A 1 269 ? -12.789 -19.119 -9.842  1.00 96.08 269 A 1 
ATOM 2115 O O   . ALA A 1 269 ? -13.758 -18.383 -10.021 1.00 94.65 269 A 1 
ATOM 2116 C CB  . ALA A 1 269 ? -13.369 -21.586 -10.049 1.00 94.39 269 A 1 
ATOM 2117 N N   . PHE A 1 270 ? -11.577 -18.829 -10.328 1.00 96.32 270 A 1 
ATOM 2118 C CA  . PHE A 1 270 ? -11.342 -17.699 -11.227 1.00 96.79 270 A 1 
ATOM 2119 C C   . PHE A 1 270 ? -11.819 -18.052 -12.642 1.00 97.05 270 A 1 
ATOM 2120 O O   . PHE A 1 270 ? -11.656 -19.202 -13.068 1.00 95.95 270 A 1 
ATOM 2121 C CB  . PHE A 1 270 ? -9.854  -17.322 -11.232 1.00 96.12 270 A 1 
ATOM 2122 C CG  . PHE A 1 270 ? -9.411  -16.421 -10.092 1.00 96.28 270 A 1 
ATOM 2123 C CD1 . PHE A 1 270 ? -8.684  -15.250 -10.384 1.00 93.15 270 A 1 
ATOM 2124 C CD2 . PHE A 1 270 ? -9.703  -16.733 -8.754  1.00 93.16 270 A 1 
ATOM 2125 C CE1 . PHE A 1 270 ? -8.253  -14.409 -9.347  1.00 91.81 270 A 1 
ATOM 2126 C CE2 . PHE A 1 270 ? -9.283  -15.887 -7.720  1.00 91.83 270 A 1 
ATOM 2127 C CZ  . PHE A 1 270 ? -8.551  -14.725 -8.014  1.00 93.55 270 A 1 
ATOM 2128 N N   . PRO A 1 271 ? -12.375 -17.094 -13.403 1.00 97.20 271 A 1 
ATOM 2129 C CA  . PRO A 1 271 ? -12.661 -17.312 -14.814 1.00 97.24 271 A 1 
ATOM 2130 C C   . PRO A 1 271 ? -11.356 -17.533 -15.596 1.00 97.55 271 A 1 
ATOM 2131 O O   . PRO A 1 271 ? -10.328 -16.917 -15.306 1.00 97.06 271 A 1 
ATOM 2132 C CB  . PRO A 1 271 ? -13.430 -16.065 -15.263 1.00 96.77 271 A 1 
ATOM 2133 C CG  . PRO A 1 271 ? -12.902 -14.971 -14.340 1.00 95.91 271 A 1 
ATOM 2134 C CD  . PRO A 1 271 ? -12.649 -15.709 -13.033 1.00 97.38 271 A 1 
ATOM 2135 N N   . ALA A 1 272 ? -11.389 -18.422 -16.599 1.00 97.24 272 A 1 
ATOM 2136 C CA  . ALA A 1 272 ? -10.234 -18.779 -17.425 1.00 97.28 272 A 1 
ATOM 2137 C C   . ALA A 1 272 ? -10.276 -18.093 -18.801 1.00 97.45 272 A 1 
ATOM 2138 O O   . ALA A 1 272 ? -11.311 -17.572 -19.213 1.00 96.02 272 A 1 
ATOM 2139 C CB  . ALA A 1 272 ? -10.180 -20.310 -17.542 1.00 96.27 272 A 1 
ATOM 2140 N N   . GLY A 1 273 ? -9.164  -18.167 -19.551 1.00 95.38 273 A 1 
ATOM 2141 C CA  . GLY A 1 273 ? -9.082  -17.685 -20.935 1.00 95.43 273 A 1 
ATOM 2142 C C   . GLY A 1 273 ? -8.637  -16.229 -21.079 1.00 96.40 273 A 1 
ATOM 2143 O O   . GLY A 1 273 ? -8.937  -15.606 -22.094 1.00 94.11 273 A 1 
ATOM 2144 N N   . PHE A 1 274 ? -7.929  -15.691 -20.091 1.00 97.48 274 A 1 
ATOM 2145 C CA  . PHE A 1 274 ? -7.340  -14.355 -20.132 1.00 97.72 274 A 1 
ATOM 2146 C C   . PHE A 1 274 ? -5.853  -14.421 -20.483 1.00 97.74 274 A 1 
ATOM 2147 O O   . PHE A 1 274 ? -5.125  -15.251 -19.940 1.00 96.71 274 A 1 
ATOM 2148 C CB  . PHE A 1 274 ? -7.567  -13.637 -18.799 1.00 97.62 274 A 1 
ATOM 2149 C CG  . PHE A 1 274 ? -9.025  -13.342 -18.520 1.00 98.03 274 A 1 
ATOM 2150 C CD1 . PHE A 1 274 ? -9.587  -12.121 -18.933 1.00 96.76 274 A 1 
ATOM 2151 C CD2 . PHE A 1 274 ? -9.834  -14.301 -17.889 1.00 97.08 274 A 1 
ATOM 2152 C CE1 . PHE A 1 274 ? -10.950 -11.862 -18.718 1.00 96.33 274 A 1 
ATOM 2153 C CE2 . PHE A 1 274 ? -11.202 -14.046 -17.681 1.00 96.43 274 A 1 
ATOM 2154 C CZ  . PHE A 1 274 ? -11.759 -12.826 -18.095 1.00 97.16 274 A 1 
ATOM 2155 N N   . ASP A 1 275 ? -5.397  -13.508 -21.346 1.00 97.85 275 A 1 
ATOM 2156 C CA  . ASP A 1 275 ? -3.980  -13.367 -21.704 1.00 97.83 275 A 1 
ATOM 2157 C C   . ASP A 1 275 ? -3.171  -12.775 -20.541 1.00 98.01 275 A 1 
ATOM 2158 O O   . ASP A 1 275 ? -1.999  -13.108 -20.341 1.00 97.30 275 A 1 
ATOM 2159 C CB  . ASP A 1 275 ? -3.836  -12.444 -22.923 1.00 97.46 275 A 1 
ATOM 2160 C CG  . ASP A 1 275 ? -4.609  -12.894 -24.161 1.00 97.03 275 A 1 
ATOM 2161 O OD1 . ASP A 1 275 ? -4.496  -14.075 -24.546 1.00 93.25 275 A 1 
ATOM 2162 O OD2 . ASP A 1 275 ? -5.291  -12.022 -24.744 1.00 93.46 275 A 1 
ATOM 2163 N N   . ALA A 1 276 ? -3.791  -11.885 -19.776 1.00 97.89 276 A 1 
ATOM 2164 C CA  . ALA A 1 276 ? -3.198  -11.238 -18.615 1.00 97.96 276 A 1 
ATOM 2165 C C   . ALA A 1 276 ? -4.154  -11.231 -17.416 1.00 98.10 276 A 1 
ATOM 2166 O O   . ALA A 1 276 ? -5.342  -10.944 -17.547 1.00 97.56 276 A 1 
ATOM 2167 C CB  . ALA A 1 276 ? -2.768  -9.819  -19.002 1.00 97.49 276 A 1 
ATOM 2168 N N   . LEU A 1 277 ? -3.606  -11.476 -16.225 1.00 98.03 277 A 1 
ATOM 2169 C CA  . LEU A 1 277 ? -4.243  -11.194 -14.948 1.00 98.19 277 A 1 
ATOM 2170 C C   . LEU A 1 277 ? -3.515  -10.017 -14.300 1.00 98.20 277 A 1 
ATOM 2171 O O   . LEU A 1 277 ? -2.287  -9.931  -14.356 1.00 97.76 277 A 1 
ATOM 2172 C CB  . LEU A 1 277 ? -4.236  -12.431 -14.042 1.00 98.10 277 A 1 
ATOM 2173 C CG  . LEU A 1 277 ? -5.220  -13.553 -14.437 1.00 97.16 277 A 1 
ATOM 2174 C CD1 . LEU A 1 277 ? -4.770  -14.356 -15.666 1.00 94.03 277 A 1 
ATOM 2175 C CD2 . LEU A 1 277 ? -5.346  -14.538 -13.274 1.00 93.46 277 A 1 
ATOM 2176 N N   . TRP A 1 278 ? -4.253  -9.120  -13.671 1.00 97.51 278 A 1 
ATOM 2177 C CA  . TRP A 1 278 ? -3.724  -7.940  -12.998 1.00 97.28 278 A 1 
ATOM 2178 C C   . TRP A 1 278 ? -4.203  -7.885  -11.553 1.00 96.97 278 A 1 
ATOM 2179 O O   . TRP A 1 278 ? -5.391  -8.048  -11.288 1.00 95.92 278 A 1 
ATOM 2180 C CB  . TRP A 1 278 ? -4.151  -6.698  -13.782 1.00 96.81 278 A 1 
ATOM 2181 C CG  . TRP A 1 278 ? -3.782  -5.400  -13.145 1.00 96.54 278 A 1 
ATOM 2182 C CD1 . TRP A 1 278 ? -4.612  -4.598  -12.449 1.00 94.54 278 A 1 
ATOM 2183 C CD2 . TRP A 1 278 ? -2.483  -4.738  -13.138 1.00 96.07 278 A 1 
ATOM 2184 N NE1 . TRP A 1 278 ? -3.929  -3.472  -12.030 1.00 94.11 278 A 1 
ATOM 2185 C CE2 . TRP A 1 278 ? -2.613  -3.503  -12.435 1.00 95.22 278 A 1 
ATOM 2186 C CE3 . TRP A 1 278 ? -1.215  -5.046  -13.671 1.00 94.47 278 A 1 
ATOM 2187 C CZ2 . TRP A 1 278 ? -1.545  -2.610  -12.286 1.00 94.16 278 A 1 
ATOM 2188 C CZ3 . TRP A 1 278 ? -0.134  -4.158  -13.522 1.00 92.04 278 A 1 
ATOM 2189 C CH2 . TRP A 1 278 ? -0.300  -2.943  -12.837 1.00 91.97 278 A 1 
ATOM 2190 N N   . MET A 1 279 ? -3.280  -7.653  -10.620 1.00 96.40 279 A 1 
ATOM 2191 C CA  . MET A 1 279 ? -3.565  -7.407  -9.200  1.00 95.60 279 A 1 
ATOM 2192 C C   . MET A 1 279 ? -2.735  -6.209  -8.745  1.00 94.45 279 A 1 
ATOM 2193 O O   . MET A 1 279 ? -1.506  -6.273  -8.755  1.00 92.56 279 A 1 
ATOM 2194 C CB  . MET A 1 279 ? -3.234  -8.641  -8.351  1.00 95.74 279 A 1 
ATOM 2195 C CG  . MET A 1 279 ? -4.049  -9.875  -8.745  1.00 94.95 279 A 1 
ATOM 2196 S SD  . MET A 1 279 ? -3.719  -11.333 -7.720  1.00 95.03 279 A 1 
ATOM 2197 C CE  . MET A 1 279 ? -4.785  -12.537 -8.542  1.00 90.34 279 A 1 
ATOM 2198 N N   . SER A 1 280 ? -3.380  -5.105  -8.384  1.00 90.36 280 A 1 
ATOM 2199 C CA  . SER A 1 280 ? -2.695  -3.869  -7.987  1.00 87.11 280 A 1 
ATOM 2200 C C   . SER A 1 280 ? -3.174  -3.390  -6.627  1.00 84.07 280 A 1 
ATOM 2201 O O   . SER A 1 280 ? -4.357  -3.102  -6.498  1.00 78.67 280 A 1 
ATOM 2202 C CB  . SER A 1 280 ? -2.936  -2.775  -9.023  1.00 84.78 280 A 1 
ATOM 2203 O OG  . SER A 1 280 ? -2.424  -1.534  -8.580  1.00 75.82 280 A 1 
ATOM 2204 N N   . GLN A 1 281 ? -2.254  -3.254  -5.664  1.00 85.88 281 A 1 
ATOM 2205 C CA  . GLN A 1 281 ? -2.556  -2.835  -4.286  1.00 83.92 281 A 1 
ATOM 2206 C C   . GLN A 1 281 ? -3.778  -3.566  -3.710  1.00 84.26 281 A 1 
ATOM 2207 O O   . GLN A 1 281 ? -4.683  -2.977  -3.130  1.00 78.96 281 A 1 
ATOM 2208 C CB  . GLN A 1 281 ? -2.665  -1.305  -4.183  1.00 78.92 281 A 1 
ATOM 2209 C CG  . GLN A 1 281 ? -1.351  -0.619  -4.555  1.00 70.60 281 A 1 
ATOM 2210 C CD  . GLN A 1 281 ? -1.372  0.863   -4.206  1.00 65.62 281 A 1 
ATOM 2211 O OE1 . GLN A 1 281 ? -2.091  1.664   -4.762  1.00 61.08 281 A 1 
ATOM 2212 N NE2 . GLN A 1 281 ? -0.548  1.307   -3.289  1.00 57.80 281 A 1 
ATOM 2213 N N   . PHE A 1 282 ? -3.809  -4.872  -3.950  1.00 81.89 282 A 1 
ATOM 2214 C CA  . PHE A 1 282 ? -4.913  -5.747  -3.592  1.00 82.53 282 A 1 
ATOM 2215 C C   . PHE A 1 282 ? -4.470  -6.827  -2.602  1.00 83.65 282 A 1 
ATOM 2216 O O   . PHE A 1 282 ? -5.138  -7.065  -1.602  1.00 78.56 282 A 1 
ATOM 2217 C CB  . PHE A 1 282 ? -5.489  -6.352  -4.886  1.00 80.69 282 A 1 
ATOM 2218 C CG  . PHE A 1 282 ? -6.561  -7.389  -4.625  1.00 80.64 282 A 1 
ATOM 2219 C CD1 . PHE A 1 282 ? -6.301  -8.753  -4.849  1.00 74.96 282 A 1 
ATOM 2220 C CD2 . PHE A 1 282 ? -7.793  -6.986  -4.079  1.00 74.64 282 A 1 
ATOM 2221 C CE1 . PHE A 1 282 ? -7.264  -9.715  -4.505  1.00 71.39 282 A 1 
ATOM 2222 C CE2 . PHE A 1 282 ? -8.752  -7.950  -3.732  1.00 71.88 282 A 1 
ATOM 2223 C CZ  . PHE A 1 282 ? -8.483  -9.314  -3.935  1.00 74.21 282 A 1 
ATOM 2224 N N   . LEU A 1 283 ? -3.328  -7.465  -2.865  1.00 84.43 283 A 1 
ATOM 2225 C CA  . LEU A 1 283 ? -2.826  -8.560  -2.029  1.00 85.06 283 A 1 
ATOM 2226 C C   . LEU A 1 283 ? -2.296  -8.070  -0.673  1.00 84.51 283 A 1 
ATOM 2227 O O   . LEU A 1 283 ? -2.306  -8.820  0.298   1.00 80.95 283 A 1 
ATOM 2228 C CB  . LEU A 1 283 ? -1.746  -9.339  -2.797  1.00 85.59 283 A 1 
ATOM 2229 C CG  . LEU A 1 283 ? -2.216  -9.992  -4.110  1.00 87.04 283 A 1 
ATOM 2230 C CD1 . LEU A 1 283 ? -1.032  -10.669 -4.787  1.00 82.28 283 A 1 
ATOM 2231 C CD2 . LEU A 1 283 ? -3.302  -11.048 -3.877  1.00 83.37 283 A 1 
ATOM 2232 N N   . ASP A 1 284 ? -1.886  -6.800  -0.583  1.00 86.14 284 A 1 
ATOM 2233 C CA  . ASP A 1 284 ? -1.450  -6.165  0.661   1.00 82.95 284 A 1 
ATOM 2234 C C   . ASP A 1 284 ? -2.578  -6.019  1.698   1.00 81.99 284 A 1 
ATOM 2235 O O   . ASP A 1 284 ? -2.309  -5.835  2.887   1.00 76.57 284 A 1 
ATOM 2236 C CB  . ASP A 1 284 ? -0.767  -4.820  0.340   1.00 79.06 284 A 1 
ATOM 2237 C CG  . ASP A 1 284 ? -1.709  -3.715  -0.149  1.00 74.25 284 A 1 
ATOM 2238 O OD1 . ASP A 1 284 ? -2.859  -4.042  -0.509  1.00 67.98 284 A 1 
ATOM 2239 O OD2 . ASP A 1 284 ? -1.275  -2.543  -0.089  1.00 70.62 284 A 1 
ATOM 2240 N N   . CYS A 1 285 ? -3.835  -6.196  1.280   1.00 80.71 285 A 1 
ATOM 2241 C CA  . CYS A 1 285 ? -5.006  -6.203  2.152   1.00 78.77 285 A 1 
ATOM 2242 C C   . CYS A 1 285 ? -5.204  -7.515  2.931   1.00 78.41 285 A 1 
ATOM 2243 O O   . CYS A 1 285 ? -6.096  -7.573  3.786   1.00 76.01 285 A 1 
ATOM 2244 C CB  . CYS A 1 285 ? -6.247  -5.871  1.314   1.00 76.40 285 A 1 
ATOM 2245 S SG  . CYS A 1 285 ? -6.125  -4.181  0.652   1.00 70.97 285 A 1 
ATOM 2246 N N   . PHE A 1 286 ? -4.405  -8.556  2.666   1.00 83.94 286 A 1 
ATOM 2247 C CA  . PHE A 1 286 ? -4.637  -9.910  3.167   1.00 83.94 286 A 1 
ATOM 2248 C C   . PHE A 1 286 ? -3.432  -10.522 3.894   1.00 83.20 286 A 1 
ATOM 2249 O O   . PHE A 1 286 ? -2.281  -10.093 3.781   1.00 80.72 286 A 1 
ATOM 2250 C CB  . PHE A 1 286 ? -5.109  -10.793 2.005   1.00 84.21 286 A 1 
ATOM 2251 C CG  . PHE A 1 286 ? -6.289  -10.233 1.232   1.00 85.37 286 A 1 
ATOM 2252 C CD1 . PHE A 1 286 ? -7.535  -10.059 1.859   1.00 80.91 286 A 1 
ATOM 2253 C CD2 . PHE A 1 286 ? -6.126  -9.844  -0.109  1.00 82.05 286 A 1 
ATOM 2254 C CE1 . PHE A 1 286 ? -8.614  -9.499  1.149   1.00 80.23 286 A 1 
ATOM 2255 C CE2 . PHE A 1 286 ? -7.207  -9.291  -0.821  1.00 80.14 286 A 1 
ATOM 2256 C CZ  . PHE A 1 286 ? -8.454  -9.116  -0.193  1.00 82.15 286 A 1 
ATOM 2257 N N   . SER A 1 287 ? -3.700  -11.579 4.655   1.00 84.67 287 A 1 
ATOM 2258 C CA  . SER A 1 287 ? -2.680  -12.443 5.247   1.00 84.64 287 A 1 
ATOM 2259 C C   . SER A 1 287 ? -1.960  -13.282 4.183   1.00 86.35 287 A 1 
ATOM 2260 O O   . SER A 1 287 ? -2.484  -13.527 3.099   1.00 87.03 287 A 1 
ATOM 2261 C CB  . SER A 1 287 ? -3.322  -13.349 6.300   1.00 82.76 287 A 1 
ATOM 2262 O OG  . SER A 1 287 ? -4.208  -14.263 5.694   1.00 80.35 287 A 1 
ATOM 2263 N N   . GLU A 1 288 ? -0.761  -13.795 4.501   1.00 85.19 288 A 1 
ATOM 2264 C CA  . GLU A 1 288 ? -0.007  -14.655 3.570   1.00 86.76 288 A 1 
ATOM 2265 C C   . GLU A 1 288 ? -0.780  -15.922 3.162   1.00 88.97 288 A 1 
ATOM 2266 O O   . GLU A 1 288 ? -0.626  -16.399 2.040   1.00 89.56 288 A 1 
ATOM 2267 C CB  . GLU A 1 288 ? 1.345   -15.065 4.191   1.00 85.73 288 A 1 
ATOM 2268 C CG  . GLU A 1 288 ? 2.321   -13.882 4.322   1.00 83.86 288 A 1 
ATOM 2269 C CD  . GLU A 1 288 ? 3.681   -14.259 4.928   1.00 82.19 288 A 1 
ATOM 2270 O OE1 . GLU A 1 288 ? 4.255   -13.389 5.629   1.00 74.78 288 A 1 
ATOM 2271 O OE2 . GLU A 1 288 ? 4.192   -15.375 4.675   1.00 75.67 288 A 1 
ATOM 2272 N N   . GLU A 1 289 ? -1.615  -16.462 4.049   1.00 88.12 289 A 1 
ATOM 2273 C CA  . GLU A 1 289 ? -2.475  -17.617 3.762   1.00 89.48 289 A 1 
ATOM 2274 C C   . GLU A 1 289 ? -3.553  -17.262 2.730   1.00 91.15 289 A 1 
ATOM 2275 O O   . GLU A 1 289 ? -3.677  -17.942 1.711   1.00 91.40 289 A 1 
ATOM 2276 C CB  . GLU A 1 289 ? -3.085  -18.121 5.080   1.00 88.77 289 A 1 
ATOM 2277 C CG  . GLU A 1 289 ? -3.943  -19.387 4.901   1.00 80.31 289 A 1 
ATOM 2278 C CD  . GLU A 1 289 ? -4.463  -19.964 6.231   1.00 76.12 289 A 1 
ATOM 2279 O OE1 . GLU A 1 289 ? -5.144  -21.015 6.176   1.00 67.37 289 A 1 
ATOM 2280 O OE2 . GLU A 1 289 ? -4.148  -19.399 7.305   1.00 67.60 289 A 1 
ATOM 2281 N N   . GLU A 1 290 ? -4.272  -16.159 2.938   1.00 89.47 290 A 1 
ATOM 2282 C CA  . GLU A 1 290 ? -5.290  -15.664 1.999   1.00 90.04 290 A 1 
ATOM 2283 C C   . GLU A 1 290 ? -4.674  -15.294 0.643   1.00 92.31 290 A 1 
ATOM 2284 O O   . GLU A 1 290 ? -5.188  -15.715 -0.397  1.00 93.07 290 A 1 
ATOM 2285 C CB  . GLU A 1 290 ? -6.007  -14.451 2.607   1.00 88.72 290 A 1 
ATOM 2286 C CG  . GLU A 1 290 ? -6.941  -14.833 3.772   1.00 85.58 290 A 1 
ATOM 2287 C CD  . GLU A 1 290 ? -7.302  -13.633 4.663   1.00 83.62 290 A 1 
ATOM 2288 O OE1 . GLU A 1 290 ? -8.458  -13.558 5.127   1.00 74.18 290 A 1 
ATOM 2289 O OE2 . GLU A 1 290 ? -6.375  -12.841 4.963   1.00 75.13 290 A 1 
ATOM 2290 N N   . VAL A 1 291 ? -3.528  -14.596 0.634   1.00 91.70 291 A 1 
ATOM 2291 C CA  . VAL A 1 291 ? -2.769  -14.277 -0.586  1.00 93.32 291 A 1 
ATOM 2292 C C   . VAL A 1 291 ? -2.411  -15.549 -1.348  1.00 94.82 291 A 1 
ATOM 2293 O O   . VAL A 1 291 ? -2.650  -15.634 -2.551  1.00 95.45 291 A 1 
ATOM 2294 C CB  . VAL A 1 291 ? -1.496  -13.467 -0.256  1.00 92.97 291 A 1 
ATOM 2295 C CG1 . VAL A 1 291 ? -0.557  -13.325 -1.465  1.00 91.08 291 A 1 
ATOM 2296 C CG2 . VAL A 1 291 ? -1.852  -12.051 0.204   1.00 90.98 291 A 1 
ATOM 2297 N N   . THR A 1 292 ? -1.875  -16.564 -0.663  1.00 93.45 292 A 1 
ATOM 2298 C CA  . THR A 1 292 ? -1.514  -17.840 -1.297  1.00 94.64 292 A 1 
ATOM 2299 C C   . THR A 1 292 ? -2.749  -18.541 -1.873  1.00 95.41 292 A 1 
ATOM 2300 O O   . THR A 1 292 ? -2.693  -19.058 -2.987  1.00 95.53 292 A 1 
ATOM 2301 C CB  . THR A 1 292 ? -0.777  -18.762 -0.314  1.00 94.85 292 A 1 
ATOM 2302 O OG1 . THR A 1 292 ? 0.375   -18.119 0.186   1.00 92.04 292 A 1 
ATOM 2303 C CG2 . THR A 1 292 ? -0.298  -20.055 -0.973  1.00 91.62 292 A 1 
ATOM 2304 N N   . GLY A 1 293 ? -3.881  -18.513 -1.168  1.00 94.71 293 A 1 
ATOM 2305 C CA  . GLY A 1 293 ? -5.156  -19.060 -1.650  1.00 95.15 293 A 1 
ATOM 2306 C C   . GLY A 1 293 ? -5.681  -18.350 -2.903  1.00 96.15 293 A 1 
ATOM 2307 O O   . GLY A 1 293 ? -6.043  -19.004 -3.885  1.00 96.03 293 A 1 
ATOM 2308 N N   . ILE A 1 294 ? -5.664  -17.016 -2.923  1.00 95.69 294 A 1 
ATOM 2309 C CA  . ILE A 1 294 ? -6.050  -16.196 -4.085  1.00 96.06 294 A 1 
ATOM 2310 C C   . ILE A 1 294 ? -5.150  -16.514 -5.286  1.00 96.87 294 A 1 
ATOM 2311 O O   . ILE A 1 294 ? -5.649  -16.844 -6.363  1.00 96.91 294 A 1 
ATOM 2312 C CB  . ILE A 1 294 ? -6.016  -14.687 -3.716  1.00 95.51 294 A 1 
ATOM 2313 C CG1 . ILE A 1 294 ? -7.147  -14.350 -2.711  1.00 94.28 294 A 1 
ATOM 2314 C CG2 . ILE A 1 294 ? -6.154  -13.793 -4.965  1.00 94.43 294 A 1 
ATOM 2315 C CD1 . ILE A 1 294 ? -6.963  -12.998 -2.007  1.00 91.18 294 A 1 
ATOM 2316 N N   . LEU A 1 295 ? -3.828  -16.479 -5.091  1.00 96.69 295 A 1 
ATOM 2317 C CA  . LEU A 1 295 ? -2.846  -16.747 -6.145  1.00 97.14 295 A 1 
ATOM 2318 C C   . LEU A 1 295 ? -2.934  -18.183 -6.676  1.00 97.47 295 A 1 
ATOM 2319 O O   . LEU A 1 295 ? -2.794  -18.390 -7.878  1.00 97.47 295 A 1 
ATOM 2320 C CB  . LEU A 1 295 ? -1.436  -16.455 -5.611  1.00 97.20 295 A 1 
ATOM 2321 C CG  . LEU A 1 295 ? -1.120  -14.966 -5.371  1.00 96.54 295 A 1 
ATOM 2322 C CD1 . LEU A 1 295 ? 0.271   -14.852 -4.743  1.00 95.36 295 A 1 
ATOM 2323 C CD2 . LEU A 1 295 ? -1.123  -14.159 -6.669  1.00 95.16 295 A 1 
ATOM 2324 N N   . THR A 1 296 ? -3.218  -19.179 -5.825  1.00 97.48 296 A 1 
ATOM 2325 C CA  . THR A 1 296 ? -3.408  -20.580 -6.246  1.00 97.48 296 A 1 
ATOM 2326 C C   . THR A 1 296 ? -4.603  -20.719 -7.189  1.00 97.60 296 A 1 
ATOM 2327 O O   . THR A 1 296 ? -4.504  -21.363 -8.235  1.00 97.31 296 A 1 
ATOM 2328 C CB  . THR A 1 296 ? -3.594  -21.502 -5.030  1.00 97.26 296 A 1 
ATOM 2329 O OG1 . THR A 1 296 ? -2.448  -21.459 -4.218  1.00 94.64 296 A 1 
ATOM 2330 C CG2 . THR A 1 296 ? -3.793  -22.968 -5.417  1.00 94.09 296 A 1 
ATOM 2331 N N   . ARG A 1 297 ? -5.729  -20.070 -6.867  1.00 97.65 297 A 1 
ATOM 2332 C CA  . ARG A 1 297 ? -6.926  -20.072 -7.725  1.00 97.68 297 A 1 
ATOM 2333 C C   . ARG A 1 297 ? -6.712  -19.279 -9.017  1.00 97.93 297 A 1 
ATOM 2334 O O   . ARG A 1 297 ? -7.135  -19.739 -10.079 1.00 97.62 297 A 1 
ATOM 2335 C CB  . ARG A 1 297 ? -8.132  -19.555 -6.931  1.00 97.35 297 A 1 
ATOM 2336 C CG  . ARG A 1 297 ? -8.559  -20.562 -5.848  1.00 96.23 297 A 1 
ATOM 2337 C CD  . ARG A 1 297 ? -9.780  -20.079 -5.072  1.00 94.71 297 A 1 
ATOM 2338 N NE  . ARG A 1 297 ? -9.475  -18.903 -4.235  1.00 91.44 297 A 1 
ATOM 2339 C CZ  . ARG A 1 297 ? -10.165 -17.778 -4.160  1.00 91.43 297 A 1 
ATOM 2340 N NH1 . ARG A 1 297 ? -11.199 -17.528 -4.907  1.00 82.13 297 A 1 
ATOM 2341 N NH2 . ARG A 1 297 ? -9.828  -16.867 -3.301  1.00 83.95 297 A 1 
ATOM 2342 N N   . ALA A 1 298 ? -5.985  -18.163 -8.959  1.00 97.61 298 A 1 
ATOM 2343 C CA  . ALA A 1 298 ? -5.548  -17.434 -10.153 1.00 97.63 298 A 1 
ATOM 2344 C C   . ALA A 1 298 ? -4.676  -18.327 -11.055 1.00 97.89 298 A 1 
ATOM 2345 O O   . ALA A 1 298 ? -5.011  -18.537 -12.219 1.00 97.71 298 A 1 
ATOM 2346 C CB  . ALA A 1 298 ? -4.822  -16.151 -9.724  1.00 97.46 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -3.640  -18.974 -10.508 1.00 97.83 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -2.767  -19.896 -11.238 1.00 97.82 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -3.539  -21.076 -11.857 1.00 97.83 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -3.224  -21.525 -12.963 1.00 97.47 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -1.684  -20.403 -10.278 1.00 97.66 299 A 1 
ATOM 2352 N N   . ALA A 1 300 ? -4.570  -21.589 -11.180 1.00 97.74 300 A 1 
ATOM 2353 C CA  . ALA A 1 300 ? -5.420  -22.658 -11.707 1.00 97.54 300 A 1 
ATOM 2354 C C   . ALA A 1 300 ? -6.170  -22.237 -12.984 1.00 97.65 300 A 1 
ATOM 2355 O O   . ALA A 1 300 ? -6.277  -23.050 -13.904 1.00 96.76 300 A 1 
ATOM 2356 C CB  . ALA A 1 300 ? -6.373  -23.130 -10.607 1.00 97.19 300 A 1 
ATOM 2357 N N   . SER A 1 301 ? -6.610  -20.975 -13.074 1.00 97.63 301 A 1 
ATOM 2358 C CA  . SER A 1 301 ? -7.318  -20.413 -14.234 1.00 97.63 301 A 1 
ATOM 2359 C C   . SER A 1 301 ? -6.408  -20.039 -15.409 1.00 97.73 301 A 1 
ATOM 2360 O O   . SER A 1 301 ? -6.880  -19.942 -16.546 1.00 96.86 301 A 1 
ATOM 2361 C CB  . SER A 1 301 ? -8.134  -19.194 -13.798 1.00 97.35 301 A 1 
ATOM 2362 O OG  . SER A 1 301 ? -7.320  -18.052 -13.605 1.00 95.19 301 A 1 
ATOM 2363 N N   . MET A 1 302 ? -5.103  -19.852 -15.164 1.00 97.59 302 A 1 
ATOM 2364 C CA  . MET A 1 302 ? -4.129  -19.459 -16.181 1.00 97.54 302 A 1 
ATOM 2365 C C   . MET A 1 302 ? -3.776  -20.622 -17.110 1.00 97.09 302 A 1 
ATOM 2366 O O   . MET A 1 302 ? -3.510  -21.749 -16.663 1.00 95.51 302 A 1 
ATOM 2367 C CB  . MET A 1 302 ? -2.856  -18.910 -15.519 1.00 97.25 302 A 1 
ATOM 2368 C CG  . MET A 1 302 ? -3.070  -17.558 -14.831 1.00 96.25 302 A 1 
ATOM 2369 S SD  . MET A 1 302 ? -1.687  -17.037 -13.785 1.00 96.42 302 A 1 
ATOM 2370 C CE  . MET A 1 302 ? -0.436  -16.672 -15.043 1.00 90.71 302 A 1 
ATOM 2371 N N   . ASP A 1 303 ? -3.694  -20.346 -18.416 1.00 96.83 303 A 1 
ATOM 2372 C CA  . ASP A 1 303 ? -3.027  -21.236 -19.360 1.00 95.99 303 A 1 
ATOM 2373 C C   . ASP A 1 303 ? -1.490  -21.083 -19.300 1.00 96.31 303 A 1 
ATOM 2374 O O   . ASP A 1 303 ? -0.940  -20.436 -18.401 1.00 94.44 303 A 1 
ATOM 2375 C CB  . ASP A 1 303 ? -3.666  -21.104 -20.755 1.00 93.46 303 A 1 
ATOM 2376 C CG  . ASP A 1 303 ? -3.272  -19.868 -21.570 1.00 85.80 303 A 1 
ATOM 2377 O OD1 . ASP A 1 303 ? -2.194  -19.307 -21.290 1.00 77.88 303 A 1 
ATOM 2378 O OD2 . ASP A 1 303 ? -3.951  -19.620 -22.581 1.00 78.30 303 A 1 
ATOM 2379 N N   . ARG A 1 304 ? -0.753  -21.744 -20.219 1.00 95.77 304 A 1 
ATOM 2380 C CA  . ARG A 1 304 ? 0.720   -21.705 -20.225 1.00 94.97 304 A 1 
ATOM 2381 C C   . ARG A 1 304 ? 1.312   -20.394 -20.740 1.00 95.85 304 A 1 
ATOM 2382 O O   . ARG A 1 304 ? 2.498   -20.162 -20.525 1.00 93.18 304 A 1 
ATOM 2383 C CB  . ARG A 1 304 ? 1.284   -22.869 -21.043 1.00 92.69 304 A 1 
ATOM 2384 C CG  . ARG A 1 304 ? 1.049   -24.222 -20.368 1.00 80.69 304 A 1 
ATOM 2385 C CD  . ARG A 1 304 ? 1.809   -25.301 -21.139 1.00 72.17 304 A 1 
ATOM 2386 N NE  . ARG A 1 304 ? 1.671   -26.619 -20.490 1.00 62.75 304 A 1 
ATOM 2387 C CZ  . ARG A 1 304 ? 2.603   -27.549 -20.393 1.00 52.33 304 A 1 
ATOM 2388 N NH1 . ARG A 1 304 ? 3.793   -27.395 -20.905 1.00 48.19 304 A 1 
ATOM 2389 N NH2 . ARG A 1 304 ? 2.353   -28.666 -19.764 1.00 46.89 304 A 1 
ATOM 2390 N N   . ASN A 1 305 ? 0.527   -19.594 -21.463 1.00 95.85 305 A 1 
ATOM 2391 C CA  . ASN A 1 305 ? 0.953   -18.346 -22.089 1.00 96.32 305 A 1 
ATOM 2392 C C   . ASN A 1 305 ? 0.488   -17.123 -21.291 1.00 97.08 305 A 1 
ATOM 2393 O O   . ASN A 1 305 ? 1.090   -16.063 -21.421 1.00 95.69 305 A 1 
ATOM 2394 C CB  . ASN A 1 305 ? 0.412   -18.299 -23.523 1.00 95.42 305 A 1 
ATOM 2395 C CG  . ASN A 1 305 ? 0.902   -19.427 -24.404 1.00 93.07 305 A 1 
ATOM 2396 O OD1 . ASN A 1 305 ? 2.031   -19.892 -24.347 1.00 84.69 305 A 1 
ATOM 2397 N ND2 . ASN A 1 305 ? 0.048   -19.921 -25.269 1.00 83.68 305 A 1 
ATOM 2398 N N   . ALA A 1 306 ? -0.540  -17.290 -20.463 1.00 96.88 306 A 1 
ATOM 2399 C CA  . ALA A 1 306 ? -1.064  -16.233 -19.615 1.00 97.43 306 A 1 
ATOM 2400 C C   . ALA A 1 306 ? -0.018  -15.744 -18.599 1.00 97.69 306 A 1 
ATOM 2401 O O   . ALA A 1 306 ? 0.739   -16.527 -18.014 1.00 96.82 306 A 1 
ATOM 2402 C CB  . ALA A 1 306 ? -2.337  -16.723 -18.918 1.00 97.11 306 A 1 
ATOM 2403 N N   . LEU A 1 307 ? -0.019  -14.439 -18.357 1.00 97.69 307 A 1 
ATOM 2404 C CA  . LEU A 1 307 ? 0.843   -13.781 -17.379 1.00 97.84 307 A 1 
ATOM 2405 C C   . LEU A 1 307 ? 0.011   -13.153 -16.264 1.00 98.16 307 A 1 
ATOM 2406 O O   . LEU A 1 307 ? -1.030  -12.549 -16.504 1.00 97.74 307 A 1 
ATOM 2407 C CB  . LEU A 1 307 ? 1.727   -12.733 -18.076 1.00 97.38 307 A 1 
ATOM 2408 C CG  . LEU A 1 307 ? 2.722   -13.312 -19.096 1.00 96.24 307 A 1 
ATOM 2409 C CD1 . LEU A 1 307 ? 3.447   -12.165 -19.788 1.00 92.78 307 A 1 
ATOM 2410 C CD2 . LEU A 1 307 ? 3.775   -14.208 -18.441 1.00 92.94 307 A 1 
ATOM 2411 N N   . LEU A 1 308 ? 0.517   -13.252 -15.045 1.00 97.94 308 A 1 
ATOM 2412 C CA  . LEU A 1 308 ? -0.011  -12.521 -13.901 1.00 98.13 308 A 1 
ATOM 2413 C C   . LEU A 1 308 ? 0.936   -11.372 -13.551 1.00 98.22 308 A 1 
ATOM 2414 O O   . LEU A 1 308 ? 2.122   -11.582 -13.304 1.00 97.84 308 A 1 
ATOM 2415 C CB  . LEU A 1 308 ? -0.249  -13.495 -12.737 1.00 97.98 308 A 1 
ATOM 2416 C CG  . LEU A 1 308 ? -0.521  -12.821 -11.382 1.00 97.32 308 A 1 
ATOM 2417 C CD1 . LEU A 1 308 ? -1.837  -12.055 -11.360 1.00 94.76 308 A 1 
ATOM 2418 C CD2 . LEU A 1 308 ? -0.571  -13.875 -10.283 1.00 94.68 308 A 1 
ATOM 2419 N N   . PHE A 1 309 ? 0.396   -10.165 -13.488 1.00 97.82 309 A 1 
ATOM 2420 C CA  . PHE A 1 309 ? 1.077   -8.949  -13.070 1.00 97.69 309 A 1 
ATOM 2421 C C   . PHE A 1 309 ? 0.601   -8.563  -11.670 1.00 97.37 309 A 1 
ATOM 2422 O O   . PHE A 1 309 ? -0.578  -8.280  -11.473 1.00 96.86 309 A 1 
ATOM 2423 C CB  . PHE A 1 309 ? 0.815   -7.838  -14.087 1.00 97.82 309 A 1 
ATOM 2424 C CG  . PHE A 1 309 ? 1.267   -8.157  -15.499 1.00 98.00 309 A 1 
ATOM 2425 C CD1 . PHE A 1 309 ? 2.543   -7.766  -15.938 1.00 97.05 309 A 1 
ATOM 2426 C CD2 . PHE A 1 309 ? 0.414   -8.856  -16.374 1.00 97.20 309 A 1 
ATOM 2427 C CE1 . PHE A 1 309 ? 2.963   -8.067  -17.245 1.00 96.90 309 A 1 
ATOM 2428 C CE2 . PHE A 1 309 ? 0.838   -9.164  -17.678 1.00 96.88 309 A 1 
ATOM 2429 C CZ  . PHE A 1 309 ? 2.112   -8.767  -18.115 1.00 97.39 309 A 1 
ATOM 2430 N N   . ILE A 1 310 ? 1.517   -8.535  -10.708 1.00 97.36 310 A 1 
ATOM 2431 C CA  . ILE A 1 310 ? 1.249   -8.100  -9.333  1.00 97.07 310 A 1 
ATOM 2432 C C   . ILE A 1 310 ? 1.961   -6.770  -9.120  1.00 96.62 310 A 1 
ATOM 2433 O O   . ILE A 1 310 ? 3.193   -6.736  -9.122  1.00 95.86 310 A 1 
ATOM 2434 C CB  . ILE A 1 310 ? 1.703   -9.167  -8.312  1.00 96.97 310 A 1 
ATOM 2435 C CG1 . ILE A 1 310 ? 1.003   -10.522 -8.553  1.00 96.39 310 A 1 
ATOM 2436 C CG2 . ILE A 1 310 ? 1.449   -8.660  -6.884  1.00 96.39 310 A 1 
ATOM 2437 C CD1 . ILE A 1 310 ? 1.587   -11.671 -7.721  1.00 94.95 310 A 1 
ATOM 2438 N N   . MET A 1 311 ? 1.210   -5.681  -8.946  1.00 95.77 311 A 1 
ATOM 2439 C CA  . MET A 1 311 ? 1.759   -4.356  -8.648  1.00 94.76 311 A 1 
ATOM 2440 C C   . MET A 1 311 ? 1.558   -4.008  -7.180  1.00 93.25 311 A 1 
ATOM 2441 O O   . MET A 1 311 ? 0.432   -3.814  -6.741  1.00 91.59 311 A 1 
ATOM 2442 C CB  . MET A 1 311 ? 1.155   -3.283  -9.562  1.00 94.26 311 A 1 
ATOM 2443 C CG  . MET A 1 311 ? 1.906   -1.954  -9.383  1.00 92.46 311 A 1 
ATOM 2444 S SD  . MET A 1 311 ? 1.470   -0.638  -10.541 1.00 90.90 311 A 1 
ATOM 2445 C CE  . MET A 1 311 ? -0.069  -0.053  -9.793  1.00 82.57 311 A 1 
ATOM 2446 N N   . GLU A 1 312 ? 2.661   -3.867  -6.444  1.00 93.23 312 A 1 
ATOM 2447 C CA  . GLU A 1 312 ? 2.644   -3.608  -5.000  1.00 92.56 312 A 1 
ATOM 2448 C C   . GLU A 1 312 ? 3.752   -2.635  -4.578  1.00 91.99 312 A 1 
ATOM 2449 O O   . GLU A 1 312 ? 4.794   -2.505  -5.232  1.00 90.02 312 A 1 
ATOM 2450 C CB  . GLU A 1 312 ? 2.819   -4.926  -4.226  1.00 91.63 312 A 1 
ATOM 2451 C CG  . GLU A 1 312 ? 1.640   -5.913  -4.344  1.00 88.26 312 A 1 
ATOM 2452 C CD  . GLU A 1 312 ? 0.338   -5.434  -3.694  1.00 89.42 312 A 1 
ATOM 2453 O OE1 . GLU A 1 312 ? -0.648  -6.198  -3.806  1.00 80.72 312 A 1 
ATOM 2454 O OE2 . GLU A 1 312 ? 0.351   -4.342  -3.111  1.00 82.86 312 A 1 
ATOM 2455 N N   . THR A 1 313 ? 3.572   -1.982  -3.425  1.00 90.41 313 A 1 
ATOM 2456 C CA  . THR A 1 313 ? 4.584   -1.130  -2.790  1.00 89.11 313 A 1 
ATOM 2457 C C   . THR A 1 313 ? 5.424   -1.919  -1.785  1.00 88.20 313 A 1 
ATOM 2458 O O   . THR A 1 313 ? 5.187   -1.891  -0.577  1.00 84.71 313 A 1 
ATOM 2459 C CB  . THR A 1 313 ? 3.967   0.123   -2.149  1.00 87.18 313 A 1 
ATOM 2460 O OG1 . THR A 1 313 ? 2.862   -0.188  -1.339  1.00 79.19 313 A 1 
ATOM 2461 C CG2 . THR A 1 313 ? 3.507   1.126   -3.194  1.00 77.43 313 A 1 
ATOM 2462 N N   . PHE A 1 314 ? 6.458   -2.618  -2.261  1.00 90.12 314 A 1 
ATOM 2463 C CA  . PHE A 1 314 ? 7.387   -3.334  -1.381  1.00 90.60 314 A 1 
ATOM 2464 C C   . PHE A 1 314 ? 8.321   -2.366  -0.659  1.00 90.11 314 A 1 
ATOM 2465 O O   . PHE A 1 314 ? 9.118   -1.666  -1.283  1.00 88.68 314 A 1 
ATOM 2466 C CB  . PHE A 1 314 ? 8.170   -4.397  -2.158  1.00 91.15 314 A 1 
ATOM 2467 C CG  . PHE A 1 314 ? 7.303   -5.410  -2.869  1.00 91.99 314 A 1 
ATOM 2468 C CD1 . PHE A 1 314 ? 6.359   -6.167  -2.150  1.00 89.37 314 A 1 
ATOM 2469 C CD2 . PHE A 1 314 ? 7.414   -5.573  -4.260  1.00 89.67 314 A 1 
ATOM 2470 C CE1 . PHE A 1 314 ? 5.512   -7.061  -2.824  1.00 89.21 314 A 1 
ATOM 2471 C CE2 . PHE A 1 314 ? 6.571   -6.472  -4.931  1.00 88.99 314 A 1 
ATOM 2472 C CZ  . PHE A 1 314 ? 5.611   -7.210  -4.216  1.00 91.31 314 A 1 
ATOM 2473 N N   . TRP A 1 315 ? 8.274   -2.343  0.670   1.00 87.92 315 A 1 
ATOM 2474 C CA  . TRP A 1 315 ? 9.067   -1.380  1.441   1.00 87.70 315 A 1 
ATOM 2475 C C   . TRP A 1 315 ? 10.578  -1.621  1.344   1.00 87.48 315 A 1 
ATOM 2476 O O   . TRP A 1 315 ? 11.366  -0.678  1.413   1.00 85.94 315 A 1 
ATOM 2477 C CB  . TRP A 1 315 ? 8.587   -1.381  2.896   1.00 86.62 315 A 1 
ATOM 2478 C CG  . TRP A 1 315 ? 8.957   -2.590  3.692   1.00 85.98 315 A 1 
ATOM 2479 C CD1 . TRP A 1 315 ? 8.168   -3.654  3.931   1.00 82.93 315 A 1 
ATOM 2480 C CD2 . TRP A 1 315 ? 10.226  -2.873  4.359   1.00 85.72 315 A 1 
ATOM 2481 N NE1 . TRP A 1 315 ? 8.852   -4.584  4.688   1.00 78.45 315 A 1 
ATOM 2482 C CE2 . TRP A 1 315 ? 10.127  -4.151  4.979   1.00 81.90 315 A 1 
ATOM 2483 C CE3 . TRP A 1 315 ? 11.445  -2.181  4.498   1.00 79.72 315 A 1 
ATOM 2484 C CZ2 . TRP A 1 315 ? 11.195  -4.717  5.697   1.00 81.31 315 A 1 
ATOM 2485 C CZ3 . TRP A 1 315 ? 12.523  -2.743  5.219   1.00 80.26 315 A 1 
ATOM 2486 C CH2 . TRP A 1 315 ? 12.397  -4.004  5.815   1.00 79.15 315 A 1 
ATOM 2487 N N   . ASP A 1 316 ? 11.002  -2.873  1.143   1.00 89.06 316 A 1 
ATOM 2488 C CA  . ASP A 1 316 ? 12.412  -3.263  1.020   1.00 88.91 316 A 1 
ATOM 2489 C C   . ASP A 1 316 ? 13.025  -2.936  -0.349  1.00 88.98 316 A 1 
ATOM 2490 O O   . ASP A 1 316 ? 14.249  -2.924  -0.479  1.00 87.94 316 A 1 
ATOM 2491 C CB  . ASP A 1 316 ? 12.561  -4.761  1.325   1.00 88.21 316 A 1 
ATOM 2492 C CG  . ASP A 1 316 ? 11.857  -5.641  0.294   1.00 87.58 316 A 1 
ATOM 2493 O OD1 . ASP A 1 316 ? 10.616  -5.556  0.203   1.00 84.56 316 A 1 
ATOM 2494 O OD2 . ASP A 1 316 ? 12.536  -6.411  -0.416  1.00 84.16 316 A 1 
ATOM 2495 N N   . ARG A 1 317 ? 12.201  -2.626  -1.356  1.00 89.94 317 A 1 
ATOM 2496 C CA  . ARG A 1 317 ? 12.617  -2.322  -2.736  1.00 90.17 317 A 1 
ATOM 2497 C C   . ARG A 1 317 ? 12.629  -0.826  -3.046  1.00 89.95 317 A 1 
ATOM 2498 O O   . ARG A 1 317 ? 12.763  -0.428  -4.202  1.00 88.72 317 A 1 
ATOM 2499 C CB  . ARG A 1 317 ? 11.769  -3.120  -3.738  1.00 90.88 317 A 1 
ATOM 2500 C CG  . ARG A 1 317 ? 11.826  -4.628  -3.462  1.00 89.96 317 A 1 
ATOM 2501 C CD  . ARG A 1 317 ? 11.162  -5.419  -4.582  1.00 89.13 317 A 1 
ATOM 2502 N NE  . ARG A 1 317 ? 12.012  -5.474  -5.782  1.00 86.97 317 A 1 
ATOM 2503 C CZ  . ARG A 1 317 ? 12.963  -6.351  -6.046  1.00 87.96 317 A 1 
ATOM 2504 N NH1 . ARG A 1 317 ? 13.260  -7.334  -5.235  1.00 80.26 317 A 1 
ATOM 2505 N NH2 . ARG A 1 317 ? 13.638  -6.249  -7.143  1.00 81.61 317 A 1 
ATOM 2506 N N   . GLN A 1 318 ? 12.524  0.018   -2.016  1.00 89.13 318 A 1 
ATOM 2507 C CA  . GLN A 1 318 ? 12.509  1.468   -2.196  1.00 88.46 318 A 1 
ATOM 2508 C C   . GLN A 1 318 ? 13.909  2.028   -2.472  1.00 87.90 318 A 1 
ATOM 2509 O O   . GLN A 1 318 ? 14.885  1.709   -1.794  1.00 86.80 318 A 1 
ATOM 2510 C CB  . GLN A 1 318 ? 11.865  2.147   -0.983  1.00 88.52 318 A 1 
ATOM 2511 C CG  . GLN A 1 318 ? 10.420  1.696   -0.754  1.00 87.83 318 A 1 
ATOM 2512 C CD  . GLN A 1 318 ? 9.561   1.870   -1.994  1.00 88.87 318 A 1 
ATOM 2513 O OE1 . GLN A 1 318 ? 9.543   2.930   -2.604  1.00 82.54 318 A 1 
ATOM 2514 N NE2 . GLN A 1 318 ? 8.872   0.846   -2.444  1.00 82.23 318 A 1 
ATOM 2515 N N   . ARG A 1 319 ? 13.991  2.932   -3.445  1.00 89.47 319 A 1 
ATOM 2516 C CA  . ARG A 1 319 ? 15.230  3.661   -3.759  1.00 88.28 319 A 1 
ATOM 2517 C C   . ARG A 1 319 ? 15.653  4.597   -2.629  1.00 89.06 319 A 1 
ATOM 2518 O O   . ARG A 1 319 ? 16.846  4.773   -2.386  1.00 87.13 319 A 1 
ATOM 2519 C CB  . ARG A 1 319 ? 15.029  4.431   -5.075  1.00 86.05 319 A 1 
ATOM 2520 C CG  . ARG A 1 319 ? 16.280  5.213   -5.487  1.00 79.28 319 A 1 
ATOM 2521 C CD  . ARG A 1 319 ? 16.037  5.946   -6.802  1.00 76.52 319 A 1 
ATOM 2522 N NE  . ARG A 1 319 ? 17.200  6.782   -7.164  1.00 68.38 319 A 1 
ATOM 2523 C CZ  . ARG A 1 319 ? 17.274  7.597   -8.205  1.00 62.05 319 A 1 
ATOM 2524 N NH1 . ARG A 1 319 ? 16.283  7.740   -9.040  1.00 57.74 319 A 1 
ATOM 2525 N NH2 . ARG A 1 319 ? 18.356  8.288   -8.424  1.00 53.84 319 A 1 
ATOM 2526 N N   . PHE A 1 320 ? 14.682  5.234   -1.977  1.00 86.43 320 A 1 
ATOM 2527 C CA  . PHE A 1 320 ? 14.902  6.230   -0.933  1.00 86.73 320 A 1 
ATOM 2528 C C   . PHE A 1 320 ? 14.482  5.683   0.430   1.00 87.96 320 A 1 
ATOM 2529 O O   . PHE A 1 320 ? 13.405  5.115   0.572   1.00 87.47 320 A 1 
ATOM 2530 C CB  . PHE A 1 320 ? 14.144  7.517   -1.276  1.00 85.63 320 A 1 
ATOM 2531 C CG  . PHE A 1 320 ? 14.517  8.129   -2.616  1.00 83.22 320 A 1 
ATOM 2532 C CD1 . PHE A 1 320 ? 15.784  8.710   -2.802  1.00 79.16 320 A 1 
ATOM 2533 C CD2 . PHE A 1 320 ? 13.596  8.116   -3.678  1.00 78.13 320 A 1 
ATOM 2534 C CE1 . PHE A 1 320 ? 16.125  9.280   -4.042  1.00 75.71 320 A 1 
ATOM 2535 C CE2 . PHE A 1 320 ? 13.936  8.689   -4.917  1.00 76.04 320 A 1 
ATOM 2536 C CZ  . PHE A 1 320 ? 15.201  9.273   -5.099  1.00 77.07 320 A 1 
ATOM 2537 N N   . GLU A 1 321 ? 15.309  5.915   1.442   1.00 84.31 321 A 1 
ATOM 2538 C CA  . GLU A 1 321 ? 15.040  5.464   2.811   1.00 85.05 321 A 1 
ATOM 2539 C C   . GLU A 1 321 ? 13.760  6.085   3.382   1.00 85.78 321 A 1 
ATOM 2540 O O   . GLU A 1 321 ? 12.974  5.383   4.009   1.00 85.53 321 A 1 
ATOM 2541 C CB  . GLU A 1 321 ? 16.278  5.763   3.663   1.00 83.84 321 A 1 
ATOM 2542 C CG  . GLU A 1 321 ? 16.130  5.312   5.121   1.00 78.07 321 A 1 
ATOM 2543 C CD  . GLU A 1 321 ? 15.530  6.344   6.081   1.00 75.51 321 A 1 
ATOM 2544 O OE1 . GLU A 1 321 ? 15.115  5.919   7.180   1.00 66.66 321 A 1 
ATOM 2545 O OE2 . GLU A 1 321 ? 15.615  7.549   5.784   1.00 70.32 321 A 1 
ATOM 2546 N N   . THR A 1 322 ? 13.485  7.355   3.079   1.00 85.95 322 A 1 
ATOM 2547 C CA  . THR A 1 322 ? 12.241  8.023   3.487   1.00 86.47 322 A 1 
ATOM 2548 C C   . THR A 1 322 ? 11.000  7.302   2.962   1.00 86.60 322 A 1 
ATOM 2549 O O   . THR A 1 322 ? 10.022  7.188   3.691   1.00 86.38 322 A 1 
ATOM 2550 C CB  . THR A 1 322 ? 12.226  9.478   3.002   1.00 85.80 322 A 1 
ATOM 2551 O OG1 . THR A 1 322 ? 13.420  10.113  3.384   1.00 81.61 322 A 1 
ATOM 2552 C CG2 . THR A 1 322 ? 11.069  10.290  3.567   1.00 79.52 322 A 1 
ATOM 2553 N N   . ALA A 1 323 ? 11.029  6.762   1.743   1.00 85.49 323 A 1 
ATOM 2554 C CA  . ALA A 1 323 ? 9.913   5.996   1.192   1.00 84.58 323 A 1 
ATOM 2555 C C   . ALA A 1 323 ? 9.715   4.668   1.943   1.00 85.18 323 A 1 
ATOM 2556 O O   . ALA A 1 323 ? 8.598   4.354   2.337   1.00 85.75 323 A 1 
ATOM 2557 C CB  . ALA A 1 323 ? 10.145  5.787   -0.308  1.00 83.49 323 A 1 
ATOM 2558 N N   . ALA A 1 324 ? 10.802  3.934   2.227   1.00 84.63 324 A 1 
ATOM 2559 C CA  . ALA A 1 324 ? 10.752  2.722   3.046   1.00 84.83 324 A 1 
ATOM 2560 C C   . ALA A 1 324 ? 10.214  3.000   4.461   1.00 85.07 324 A 1 
ATOM 2561 O O   . ALA A 1 324 ? 9.365   2.264   4.963   1.00 84.72 324 A 1 
ATOM 2562 C CB  . ALA A 1 324 ? 12.158  2.113   3.100   1.00 85.18 324 A 1 
ATOM 2563 N N   . TYR A 1 325 ? 10.667  4.096   5.083   1.00 83.75 325 A 1 
ATOM 2564 C CA  . TYR A 1 325 ? 10.146  4.566   6.362   1.00 83.26 325 A 1 
ATOM 2565 C C   . TYR A 1 325 ? 8.641   4.835   6.282   1.00 83.01 325 A 1 
ATOM 2566 O O   . TYR A 1 325 ? 7.884   4.245   7.048   1.00 81.91 325 A 1 
ATOM 2567 C CB  . TYR A 1 325 ? 10.914  5.813   6.821   1.00 84.06 325 A 1 
ATOM 2568 C CG  . TYR A 1 325 ? 10.296  6.478   8.039   1.00 83.15 325 A 1 
ATOM 2569 C CD1 . TYR A 1 325 ? 9.452   7.596   7.886   1.00 77.70 325 A 1 
ATOM 2570 C CD2 . TYR A 1 325 ? 10.521  5.942   9.320   1.00 77.68 325 A 1 
ATOM 2571 C CE1 . TYR A 1 325 ? 8.836   8.177   9.009   1.00 75.72 325 A 1 
ATOM 2572 C CE2 . TYR A 1 325 ? 9.906   6.520   10.447  1.00 76.35 325 A 1 
ATOM 2573 C CZ  . TYR A 1 325 ? 9.061   7.639   10.291  1.00 80.08 325 A 1 
ATOM 2574 O OH  . TYR A 1 325 ? 8.460   8.196   11.379  1.00 79.94 325 A 1 
ATOM 2575 N N   . CYS A 1 326 ? 8.187   5.648   5.330   1.00 83.01 326 A 1 
ATOM 2576 C CA  . CYS A 1 326 ? 6.768   5.958   5.160   1.00 81.38 326 A 1 
ATOM 2577 C C   . CYS A 1 326 ? 5.925   4.691   4.984   1.00 80.06 326 A 1 
ATOM 2578 O O   . CYS A 1 326 ? 4.958   4.510   5.712   1.00 80.49 326 A 1 
ATOM 2579 C CB  . CYS A 1 326 ? 6.576   6.906   3.973   1.00 80.63 326 A 1 
ATOM 2580 S SG  . CYS A 1 326 ? 7.199   8.559   4.385   1.00 76.17 326 A 1 
ATOM 2581 N N   . LEU A 1 327 ? 6.317   3.779   4.089   1.00 83.10 327 A 1 
ATOM 2582 C CA  . LEU A 1 327 ? 5.578   2.540   3.831   1.00 82.42 327 A 1 
ATOM 2583 C C   . LEU A 1 327 ? 5.475   1.654   5.076   1.00 81.39 327 A 1 
ATOM 2584 O O   . LEU A 1 327 ? 4.408   1.118   5.358   1.00 80.34 327 A 1 
ATOM 2585 C CB  . LEU A 1 327 ? 6.236   1.772   2.676   1.00 82.10 327 A 1 
ATOM 2586 C CG  . LEU A 1 327 ? 6.038   2.425   1.298   1.00 79.87 327 A 1 
ATOM 2587 C CD1 . LEU A 1 327 ? 6.883   1.678   0.270   1.00 76.52 327 A 1 
ATOM 2588 C CD2 . LEU A 1 327 ? 4.585   2.395   0.836   1.00 76.21 327 A 1 
ATOM 2589 N N   . THR A 1 328 ? 6.535   1.535   5.868   1.00 83.34 328 A 1 
ATOM 2590 C CA  . THR A 1 328 ? 6.486   0.739   7.107   1.00 81.47 328 A 1 
ATOM 2591 C C   . THR A 1 328 ? 5.608   1.369   8.194   1.00 80.20 328 A 1 
ATOM 2592 O O   . THR A 1 328 ? 4.974   0.633   8.950   1.00 79.14 328 A 1 
ATOM 2593 C CB  . THR A 1 328 ? 7.881   0.433   7.668   1.00 82.15 328 A 1 
ATOM 2594 O OG1 . THR A 1 328 ? 8.653   1.589   7.852   1.00 77.99 328 A 1 
ATOM 2595 C CG2 . THR A 1 328 ? 8.669   -0.511  6.756   1.00 76.33 328 A 1 
ATOM 2596 N N   . GLN A 1 329 ? 5.506   2.699   8.265   1.00 78.21 329 A 1 
ATOM 2597 C CA  . GLN A 1 329 ? 4.570   3.359   9.190   1.00 75.83 329 A 1 
ATOM 2598 C C   . GLN A 1 329 ? 3.120   3.257   8.694   1.00 73.57 329 A 1 
ATOM 2599 O O   . GLN A 1 329 ? 2.217   2.965   9.478   1.00 71.81 329 A 1 
ATOM 2600 C CB  . GLN A 1 329 ? 4.941   4.835   9.422   1.00 76.82 329 A 1 
ATOM 2601 C CG  . GLN A 1 329 ? 6.351   5.110   9.973   1.00 76.60 329 A 1 
ATOM 2602 C CD  . GLN A 1 329 ? 6.841   4.068   10.969  1.00 75.55 329 A 1 
ATOM 2603 O OE1 . GLN A 1 329 ? 6.342   3.930   12.069  1.00 69.07 329 A 1 
ATOM 2604 N NE2 . GLN A 1 329 ? 7.832   3.278   10.605  1.00 67.60 329 A 1 
ATOM 2605 N N   . ILE A 1 330 ? 2.897   3.435   7.391   1.00 78.57 330 A 1 
ATOM 2606 C CA  . ILE A 1 330 ? 1.592   3.260   6.743   1.00 76.51 330 A 1 
ATOM 2607 C C   . ILE A 1 330 ? 1.095   1.828   6.939   1.00 75.05 330 A 1 
ATOM 2608 O O   . ILE A 1 330 ? -0.074  1.632   7.259   1.00 72.66 330 A 1 
ATOM 2609 C CB  . ILE A 1 330 ? 1.700   3.639   5.251   1.00 75.36 330 A 1 
ATOM 2610 C CG1 . ILE A 1 330 ? 1.857   5.172   5.098   1.00 70.84 330 A 1 
ATOM 2611 C CG2 . ILE A 1 330 ? 0.475   3.158   4.465   1.00 70.57 330 A 1 
ATOM 2612 C CD1 . ILE A 1 330 ? 2.395   5.594   3.726   1.00 66.04 330 A 1 
ATOM 2613 N N   . SER A 1 331 ? 1.986   0.833   6.854   1.00 73.34 331 A 1 
ATOM 2614 C CA  . SER A 1 331 ? 1.676   -0.573  7.128   1.00 71.63 331 A 1 
ATOM 2615 C C   . SER A 1 331 ? 1.006   -0.764  8.490   1.00 71.13 331 A 1 
ATOM 2616 O O   . SER A 1 331 ? -0.015  -1.436  8.588   1.00 69.22 331 A 1 
ATOM 2617 C CB  . SER A 1 331 ? 2.961   -1.392  7.068   1.00 69.71 331 A 1 
ATOM 2618 O OG  . SER A 1 331 ? 2.678   -2.773  7.145   1.00 64.66 331 A 1 
ATOM 2619 N N   . LEU A 1 332 ? 1.513   -0.125  9.548   1.00 71.56 332 A 1 
ATOM 2620 C CA  . LEU A 1 332 ? 0.916   -0.208  10.888  1.00 71.42 332 A 1 
ATOM 2621 C C   . LEU A 1 332 ? -0.446  0.489   10.966  1.00 69.96 332 A 1 
ATOM 2622 O O   . LEU A 1 332 ? -1.366  -0.027  11.605  1.00 67.89 332 A 1 
ATOM 2623 C CB  . LEU A 1 332 ? 1.878   0.389   11.928  1.00 70.48 332 A 1 
ATOM 2624 C CG  . LEU A 1 332 ? 3.205   -0.368  12.083  1.00 67.44 332 A 1 
ATOM 2625 C CD1 . LEU A 1 332 ? 4.075   0.362   13.100  1.00 64.98 332 A 1 
ATOM 2626 C CD2 . LEU A 1 332 ? 2.999   -1.805  12.570  1.00 64.21 332 A 1 
ATOM 2627 N N   . TYR A 1 333 ? -0.598  1.638   10.300  1.00 69.01 333 A 1 
ATOM 2628 C CA  . TYR A 1 333 ? -1.880  2.329   10.188  1.00 67.53 333 A 1 
ATOM 2629 C C   . TYR A 1 333 ? -2.919  1.460   9.466   1.00 67.29 333 A 1 
ATOM 2630 O O   . TYR A 1 333 ? -4.020  1.266   9.978   1.00 65.02 333 A 1 
ATOM 2631 C CB  . TYR A 1 333 ? -1.680  3.680   9.491   1.00 65.30 333 A 1 
ATOM 2632 C CG  . TYR A 1 333 ? -2.987  4.381   9.197   1.00 61.07 333 A 1 
ATOM 2633 C CD1 . TYR A 1 333 ? -3.541  4.334   7.903   1.00 55.07 333 A 1 
ATOM 2634 C CD2 . TYR A 1 333 ? -3.681  5.025   10.234  1.00 54.33 333 A 1 
ATOM 2635 C CE1 . TYR A 1 333 ? -4.790  4.925   7.651   1.00 48.96 333 A 1 
ATOM 2636 C CE2 . TYR A 1 333 ? -4.932  5.617   9.985   1.00 49.17 333 A 1 
ATOM 2637 C CZ  . TYR A 1 333 ? -5.491  5.563   8.693   1.00 48.38 333 A 1 
ATOM 2638 O OH  . TYR A 1 333 ? -6.707  6.119   8.459   1.00 46.67 333 A 1 
ATOM 2639 N N   . PHE A 1 334 ? -2.549  0.858   8.335   1.00 69.68 334 A 1 
ATOM 2640 C CA  . PHE A 1 334 ? -3.413  -0.042  7.581   1.00 67.91 334 A 1 
ATOM 2641 C C   . PHE A 1 334 ? -3.706  -1.329  8.343   1.00 66.98 334 A 1 
ATOM 2642 O O   . PHE A 1 334 ? -4.851  -1.762  8.366   1.00 64.28 334 A 1 
ATOM 2643 C CB  . PHE A 1 334 ? -2.793  -0.335  6.215   1.00 64.61 334 A 1 
ATOM 2644 C CG  . PHE A 1 334 ? -2.974  0.747   5.162   1.00 61.71 334 A 1 
ATOM 2645 C CD1 . PHE A 1 334 ? -3.549  1.999   5.445   1.00 57.67 334 A 1 
ATOM 2646 C CD2 . PHE A 1 334 ? -2.627  0.430   3.833   1.00 56.01 334 A 1 
ATOM 2647 C CE1 . PHE A 1 334 ? -3.812  2.913   4.416   1.00 52.08 334 A 1 
ATOM 2648 C CE2 . PHE A 1 334 ? -2.888  1.348   2.805   1.00 52.06 334 A 1 
ATOM 2649 C CZ  . PHE A 1 334 ? -3.495  2.583   3.094   1.00 50.48 334 A 1 
ATOM 2650 N N   . THR A 1 335 ? -2.733  -1.885  9.067   1.00 64.29 335 A 1 
ATOM 2651 C CA  . THR A 1 335 ? -2.954  -3.024  9.967   1.00 62.62 335 A 1 
ATOM 2652 C C   . THR A 1 335 ? -4.015  -2.696  11.021  1.00 63.06 335 A 1 
ATOM 2653 O O   . THR A 1 335 ? -4.904  -3.507  11.270  1.00 61.59 335 A 1 
ATOM 2654 C CB  . THR A 1 335 ? -1.646  -3.435  10.660  1.00 59.89 335 A 1 
ATOM 2655 O OG1 . THR A 1 335 ? -0.683  -3.829  9.722   1.00 54.14 335 A 1 
ATOM 2656 C CG2 . THR A 1 335 ? -1.817  -4.612  11.611  1.00 54.18 335 A 1 
ATOM 2657 N N   . ALA A 1 336 ? -3.975  -1.503  11.617  1.00 61.84 336 A 1 
ATOM 2658 C CA  . ALA A 1 336 ? -5.000  -1.067  12.565  1.00 60.86 336 A 1 
ATOM 2659 C C   . ALA A 1 336 ? -6.365  -0.889  11.878  1.00 60.54 336 A 1 
ATOM 2660 O O   . ALA A 1 336 ? -7.374  -1.375  12.393  1.00 59.10 336 A 1 
ATOM 2661 C CB  . ALA A 1 336 ? -4.528  0.219   13.257  1.00 59.30 336 A 1 
ATOM 2662 N N   . LEU A 1 337 ? -6.400  -0.247  10.706  1.00 64.35 337 A 1 
ATOM 2663 C CA  . LEU A 1 337 ? -7.628  0.007   9.953   1.00 64.05 337 A 1 
ATOM 2664 C C   . LEU A 1 337 ? -8.271  -1.288  9.439   1.00 62.75 337 A 1 
ATOM 2665 O O   . LEU A 1 337 ? -9.480  -1.434  9.543   1.00 60.90 337 A 1 
ATOM 2666 C CB  . LEU A 1 337 ? -7.323  0.996   8.813   1.00 63.39 337 A 1 
ATOM 2667 C CG  . LEU A 1 337 ? -8.576  1.476   8.052   1.00 58.74 337 A 1 
ATOM 2668 C CD1 . LEU A 1 337 ? -9.588  2.186   8.954   1.00 56.63 337 A 1 
ATOM 2669 C CD2 . LEU A 1 337 ? -8.172  2.472   6.968   1.00 56.30 337 A 1 
ATOM 2670 N N   . ALA A 1 338 ? -7.475  -2.241  8.956   1.00 66.49 338 A 1 
ATOM 2671 C CA  . ALA A 1 338 ? -7.906  -3.517  8.382   1.00 63.80 338 A 1 
ATOM 2672 C C   . ALA A 1 338 ? -7.935  -4.679  9.393   1.00 62.82 338 A 1 
ATOM 2673 O O   . ALA A 1 338 ? -7.889  -5.844  9.011   1.00 59.34 338 A 1 
ATOM 2674 C CB  . ALA A 1 338 ? -7.041  -3.805  7.158   1.00 59.95 338 A 1 
ATOM 2675 N N   . ASN A 1 339 ? -8.026  -4.381  10.697  1.00 55.42 339 A 1 
ATOM 2676 C CA  . ASN A 1 339 ? -8.165  -5.374  11.769  1.00 53.89 339 A 1 
ATOM 2677 C C   . ASN A 1 339 ? -7.041  -6.437  11.809  1.00 56.06 339 A 1 
ATOM 2678 O O   . ASN A 1 339 ? -7.270  -7.581  12.200  1.00 52.62 339 A 1 
ATOM 2679 C CB  . ASN A 1 339 ? -9.585  -5.958  11.701  1.00 47.54 339 A 1 
ATOM 2680 C CG  . ASN A 1 339 ? -9.989  -6.769  12.910  1.00 43.38 339 A 1 
ATOM 2681 O OD1 . ASN A 1 339 ? -9.646  -6.482  14.056  1.00 40.60 339 A 1 
ATOM 2682 N ND2 . ASN A 1 339 ? -10.800 -7.781  12.699  1.00 40.00 339 A 1 
ATOM 2683 N N   . GLY A 1 340 ? -5.813  -6.061  11.447  1.00 58.08 340 A 1 
ATOM 2684 C CA  . GLY A 1 340 ? -4.618  -6.909  11.499  1.00 58.24 340 A 1 
ATOM 2685 C C   . GLY A 1 340 ? -4.294  -7.670  10.215  1.00 60.93 340 A 1 
ATOM 2686 O O   . GLY A 1 340 ? -3.262  -8.333  10.179  1.00 57.05 340 A 1 
ATOM 2687 N N   . ASN A 1 341 ? -5.127  -7.571  9.183   1.00 64.55 341 A 1 
ATOM 2688 C CA  . ASN A 1 341 ? -5.019  -8.378  7.963   1.00 65.26 341 A 1 
ATOM 2689 C C   . ASN A 1 341 ? -4.255  -7.695  6.818   1.00 67.35 341 A 1 
ATOM 2690 O O   . ASN A 1 341 ? -3.893  -8.371  5.872   1.00 61.72 341 A 1 
ATOM 2691 C CB  . ASN A 1 341 ? -6.430  -8.797  7.523   1.00 59.04 341 A 1 
ATOM 2692 C CG  . ASN A 1 341 ? -7.108  -9.743  8.500   1.00 54.04 341 A 1 
ATOM 2693 O OD1 . ASN A 1 341 ? -6.507  -10.351 9.374   1.00 49.88 341 A 1 
ATOM 2694 N ND2 . ASN A 1 341 ? -8.407  -9.886  8.399   1.00 47.99 341 A 1 
ATOM 2695 N N   . SER A 1 342 ? -3.975  -6.392  6.896   1.00 66.07 342 A 1 
ATOM 2696 C CA  . SER A 1 342 ? -3.255  -5.641  5.856   1.00 66.88 342 A 1 
ATOM 2697 C C   . SER A 1 342 ? -1.827  -5.303  6.289   1.00 69.00 342 A 1 
ATOM 2698 O O   . SER A 1 342 ? -1.582  -4.992  7.461   1.00 65.95 342 A 1 
ATOM 2699 C CB  . SER A 1 342 ? -4.045  -4.392  5.470   1.00 61.84 342 A 1 
ATOM 2700 O OG  . SER A 1 342 ? -3.294  -3.499  4.677   1.00 54.99 342 A 1 
ATOM 2701 N N   . LYS A 1 343 ? -0.869  -5.355  5.351   1.00 72.52 343 A 1 
ATOM 2702 C CA  . LYS A 1 343 ? 0.511   -4.898  5.548   1.00 74.28 343 A 1 
ATOM 2703 C C   . LYS A 1 343 ? 1.185   -4.526  4.226   1.00 76.56 343 A 1 
ATOM 2704 O O   . LYS A 1 343 ? 0.998   -5.195  3.222   1.00 74.21 343 A 1 
ATOM 2705 C CB  . LYS A 1 343 ? 1.343   -5.964  6.293   1.00 69.83 343 A 1 
ATOM 2706 C CG  . LYS A 1 343 ? 1.541   -7.284  5.517   1.00 67.11 343 A 1 
ATOM 2707 C CD  . LYS A 1 343 ? 2.447   -8.272  6.269   1.00 65.92 343 A 1 
ATOM 2708 C CE  . LYS A 1 343 ? 2.622   -9.536  5.407   1.00 60.36 343 A 1 
ATOM 2709 N NZ  . LYS A 1 343 ? 3.566   -10.532 5.988   1.00 55.83 343 A 1 
ATOM 2710 N N   . MET A 1 344 ? 2.085   -3.549  4.267   1.00 76.93 344 A 1 
ATOM 2711 C CA  . MET A 1 344 ? 3.053   -3.357  3.182   1.00 78.00 344 A 1 
ATOM 2712 C C   . MET A 1 344 ? 4.072   -4.496  3.219   1.00 79.15 344 A 1 
ATOM 2713 O O   . MET A 1 344 ? 4.813   -4.653  4.197   1.00 76.76 344 A 1 
ATOM 2714 C CB  . MET A 1 344 ? 3.747   -1.994  3.297   1.00 75.80 344 A 1 
ATOM 2715 C CG  . MET A 1 344 ? 2.735   -0.844  3.244   1.00 73.28 344 A 1 
ATOM 2716 S SD  . MET A 1 344 ? 1.835   -0.720  1.692   1.00 69.16 344 A 1 
ATOM 2717 C CE  . MET A 1 344 ? 0.296   0.014   2.263   1.00 61.51 344 A 1 
ATOM 2718 N N   . TYR A 1 345 ? 4.087   -5.318  2.174   1.00 83.14 345 A 1 
ATOM 2719 C CA  . TYR A 1 345 ? 4.888   -6.535  2.155   1.00 84.85 345 A 1 
ATOM 2720 C C   . TYR A 1 345 ? 6.386   -6.246  2.020   1.00 85.93 345 A 1 
ATOM 2721 O O   . TYR A 1 345 ? 6.825   -5.285  1.379   1.00 85.10 345 A 1 
ATOM 2722 C CB  . TYR A 1 345 ? 4.376   -7.490  1.069   1.00 84.29 345 A 1 
ATOM 2723 C CG  . TYR A 1 345 ? 3.252   -8.401  1.548   1.00 83.74 345 A 1 
ATOM 2724 C CD1 . TYR A 1 345 ? 3.521   -9.753  1.846   1.00 78.45 345 A 1 
ATOM 2725 C CD2 . TYR A 1 345 ? 1.943   -7.904  1.709   1.00 77.94 345 A 1 
ATOM 2726 C CE1 . TYR A 1 345 ? 2.493   -10.598 2.307   1.00 75.57 345 A 1 
ATOM 2727 C CE2 . TYR A 1 345 ? 0.917   -8.747  2.181   1.00 75.40 345 A 1 
ATOM 2728 C CZ  . TYR A 1 345 ? 1.190   -10.093 2.482   1.00 78.70 345 A 1 
ATOM 2729 O OH  . TYR A 1 345 ? 0.208   -10.904 2.951   1.00 76.72 345 A 1 
ATOM 2730 N N   . HIS A 1 346 ? 7.205   -7.123  2.611   1.00 85.65 346 A 1 
ATOM 2731 C CA  . HIS A 1 346 ? 8.568   -7.345  2.153   1.00 86.70 346 A 1 
ATOM 2732 C C   . HIS A 1 346 ? 8.500   -8.182  0.864   1.00 87.34 346 A 1 
ATOM 2733 O O   . HIS A 1 346 ? 7.747   -9.158  0.808   1.00 87.88 346 A 1 
ATOM 2734 C CB  . HIS A 1 346 ? 9.374   -8.042  3.254   1.00 86.02 346 A 1 
ATOM 2735 C CG  . HIS A 1 346 ? 10.837  -8.211  2.937   1.00 84.03 346 A 1 
ATOM 2736 N ND1 . HIS A 1 346 ? 11.391  -9.092  2.041   1.00 74.67 346 A 1 
ATOM 2737 C CD2 . HIS A 1 346 ? 11.873  -7.516  3.502   1.00 73.29 346 A 1 
ATOM 2738 C CE1 . HIS A 1 346 ? 12.726  -8.917  2.044   1.00 76.17 346 A 1 
ATOM 2739 N NE2 . HIS A 1 346 ? 13.064  -7.973  2.933   1.00 76.94 346 A 1 
ATOM 2740 N N   . SER A 1 347 ? 9.286   -7.853  -0.164  1.00 90.17 347 A 1 
ATOM 2741 C CA  . SER A 1 347 ? 9.199   -8.542  -1.461  1.00 90.61 347 A 1 
ATOM 2742 C C   . SER A 1 347 ? 9.438   -10.052 -1.367  1.00 90.74 347 A 1 
ATOM 2743 O O   . SER A 1 347 ? 8.683   -10.817 -1.966  1.00 90.86 347 A 1 
ATOM 2744 C CB  . SER A 1 347 ? 10.145  -7.903  -2.477  1.00 90.79 347 A 1 
ATOM 2745 O OG  . SER A 1 347 ? 11.502  -8.064  -2.116  1.00 89.00 347 A 1 
ATOM 2746 N N   . ASP A 1 348 ? 10.396  -10.512 -0.547  1.00 90.02 348 A 1 
ATOM 2747 C CA  . ASP A 1 348 ? 10.636  -11.949 -0.319  1.00 89.36 348 A 1 
ATOM 2748 C C   . ASP A 1 348 ? 9.415   -12.679 0.293   1.00 90.07 348 A 1 
ATOM 2749 O O   . ASP A 1 348 ? 9.296   -13.893 0.120   1.00 89.66 348 A 1 
ATOM 2750 C CB  . ASP A 1 348 ? 11.856  -12.164 0.610   1.00 87.80 348 A 1 
ATOM 2751 C CG  . ASP A 1 348 ? 13.256  -12.128 -0.030  1.00 83.70 348 A 1 
ATOM 2752 O OD1 . ASP A 1 348 ? 13.401  -12.081 -1.272  1.00 79.48 348 A 1 
ATOM 2753 O OD2 . ASP A 1 348 ? 14.245  -12.281 0.740   1.00 78.01 348 A 1 
ATOM 2754 N N   . ASP A 1 349 ? 8.536   -11.992 1.032   1.00 89.62 349 A 1 
ATOM 2755 C CA  . ASP A 1 349 ? 7.318   -12.595 1.584   1.00 89.49 349 A 1 
ATOM 2756 C C   . ASP A 1 349 ? 6.286   -12.819 0.476   1.00 91.66 349 A 1 
ATOM 2757 O O   . ASP A 1 349 ? 5.790   -13.940 0.333   1.00 91.95 349 A 1 
ATOM 2758 C CB  . ASP A 1 349 ? 6.732   -11.750 2.738   1.00 87.18 349 A 1 
ATOM 2759 C CG  . ASP A 1 349 ? 7.654   -11.581 3.961   1.00 83.59 349 A 1 
ATOM 2760 O OD1 . ASP A 1 349 ? 8.619   -12.369 4.114   1.00 79.92 349 A 1 
ATOM 2761 O OD2 . ASP A 1 349 ? 7.362   -10.713 4.805   1.00 78.36 349 A 1 
ATOM 2762 N N   . MET A 1 350 ? 6.055   -11.816 -0.371  1.00 91.98 350 A 1 
ATOM 2763 C CA  . MET A 1 350 ? 5.185   -11.949 -1.548  1.00 93.48 350 A 1 
ATOM 2764 C C   . MET A 1 350 ? 5.714   -13.006 -2.526  1.00 94.73 350 A 1 
ATOM 2765 O O   . MET A 1 350 ? 4.950   -13.849 -2.991  1.00 94.97 350 A 1 
ATOM 2766 C CB  . MET A 1 350 ? 5.046   -10.585 -2.239  1.00 93.44 350 A 1 
ATOM 2767 C CG  . MET A 1 350 ? 4.016   -10.619 -3.376  1.00 91.65 350 A 1 
ATOM 2768 S SD  . MET A 1 350 ? 2.334   -11.071 -2.865  1.00 92.18 350 A 1 
ATOM 2769 C CE  . MET A 1 350 ? 1.839   -9.568  -1.973  1.00 87.30 350 A 1 
ATOM 2770 N N   . ILE A 1 351 ? 7.032   -13.020 -2.789  1.00 92.97 351 A 1 
ATOM 2771 C CA  . ILE A 1 351 ? 7.676   -14.031 -3.643  1.00 93.30 351 A 1 
ATOM 2772 C C   . ILE A 1 351 ? 7.389   -15.446 -3.125  1.00 94.27 351 A 1 
ATOM 2773 O O   . ILE A 1 351 ? 7.071   -16.328 -3.920  1.00 94.26 351 A 1 
ATOM 2774 C CB  . ILE A 1 351 ? 9.196   -13.745 -3.762  1.00 92.61 351 A 1 
ATOM 2775 C CG1 . ILE A 1 351 ? 9.430   -12.471 -4.605  1.00 91.53 351 A 1 
ATOM 2776 C CG2 . ILE A 1 351 ? 9.956   -14.936 -4.378  1.00 91.41 351 A 1 
ATOM 2777 C CD1 . ILE A 1 351 ? 10.854  -11.904 -4.544  1.00 87.47 351 A 1 
ATOM 2778 N N   . ARG A 1 352 ? 7.445   -15.670 -1.803  1.00 93.95 352 A 1 
ATOM 2779 C CA  . ARG A 1 352 ? 7.098   -16.985 -1.231  1.00 93.50 352 A 1 
ATOM 2780 C C   . ARG A 1 352 ? 5.634   -17.357 -1.457  1.00 94.87 352 A 1 
ATOM 2781 O O   . ARG A 1 352 ? 5.379   -18.522 -1.744  1.00 95.13 352 A 1 
ATOM 2782 C CB  . ARG A 1 352 ? 7.404   -17.042 0.266   1.00 92.38 352 A 1 
ATOM 2783 C CG  . ARG A 1 352 ? 8.902   -17.145 0.555   1.00 86.05 352 A 1 
ATOM 2784 C CD  . ARG A 1 352 ? 9.162   -17.431 2.033   1.00 83.13 352 A 1 
ATOM 2785 N NE  . ARG A 1 352 ? 8.379   -16.609 2.964   1.00 74.92 352 A 1 
ATOM 2786 C CZ  . ARG A 1 352 ? 8.659   -15.408 3.438   1.00 70.27 352 A 1 
ATOM 2787 N NH1 . ARG A 1 352 ? 9.669   -14.695 3.035   1.00 61.59 352 A 1 
ATOM 2788 N NH2 . ARG A 1 352 ? 7.905   -14.893 4.366   1.00 60.98 352 A 1 
ATOM 2789 N N   . CYS A 1 353 ? 4.704   -16.418 -1.342  1.00 92.39 353 A 1 
ATOM 2790 C CA  . CYS A 1 353 ? 3.290   -16.677 -1.630  1.00 92.95 353 A 1 
ATOM 2791 C C   . CYS A 1 353 ? 3.078   -17.037 -3.112  1.00 94.68 353 A 1 
ATOM 2792 O O   . CYS A 1 353 ? 2.380   -18.003 -3.416  1.00 95.32 353 A 1 
ATOM 2793 C CB  . CYS A 1 353 ? 2.440   -15.457 -1.233  1.00 92.78 353 A 1 
ATOM 2794 S SG  . CYS A 1 353 ? 2.582   -15.117 0.548   1.00 91.69 353 A 1 
ATOM 2795 N N   . VAL A 1 354 ? 3.739   -16.312 -4.024  1.00 95.05 354 A 1 
ATOM 2796 C CA  . VAL A 1 354 ? 3.722   -16.582 -5.473  1.00 95.89 354 A 1 
ATOM 2797 C C   . VAL A 1 354 ? 4.258   -17.986 -5.782  1.00 96.36 354 A 1 
ATOM 2798 O O   . VAL A 1 354 ? 3.592   -18.769 -6.459  1.00 96.35 354 A 1 
ATOM 2799 C CB  . VAL A 1 354 ? 4.521   -15.484 -6.216  1.00 96.05 354 A 1 
ATOM 2800 C CG1 . VAL A 1 354 ? 4.751   -15.798 -7.697  1.00 94.44 354 A 1 
ATOM 2801 C CG2 . VAL A 1 354 ? 3.805   -14.130 -6.154  1.00 94.06 354 A 1 
ATOM 2802 N N   . GLU A 1 355 ? 5.434   -18.339 -5.243  1.00 95.29 355 A 1 
ATOM 2803 C CA  . GLU A 1 355 ? 6.044   -19.665 -5.431  1.00 95.02 355 A 1 
ATOM 2804 C C   . GLU A 1 355 ? 5.173   -20.790 -4.838  1.00 95.25 355 A 1 
ATOM 2805 O O   . GLU A 1 355 ? 4.979   -21.826 -5.476  1.00 94.86 355 A 1 
ATOM 2806 C CB  . GLU A 1 355 ? 7.447   -19.690 -4.790  1.00 94.63 355 A 1 
ATOM 2807 C CG  . GLU A 1 355 ? 8.510   -18.871 -5.549  1.00 92.55 355 A 1 
ATOM 2808 C CD  . GLU A 1 355 ? 9.870   -18.769 -4.815  1.00 89.97 355 A 1 
ATOM 2809 O OE1 . GLU A 1 355 ? 10.851  -18.322 -5.452  1.00 81.76 355 A 1 
ATOM 2810 O OE2 . GLU A 1 355 ? 9.969   -19.095 -3.601  1.00 83.37 355 A 1 
ATOM 2811 N N   . ALA A 1 356 ? 4.605   -20.581 -3.648  1.00 94.83 356 A 1 
ATOM 2812 C CA  . ALA A 1 356 ? 3.725   -21.548 -2.993  1.00 94.57 356 A 1 
ATOM 2813 C C   . ALA A 1 356 ? 2.412   -21.780 -3.760  1.00 94.99 356 A 1 
ATOM 2814 O O   . ALA A 1 356 ? 1.844   -22.867 -3.679  1.00 93.79 356 A 1 
ATOM 2815 C CB  . ALA A 1 356 ? 3.453   -21.068 -1.561  1.00 94.34 356 A 1 
ATOM 2816 N N   . ALA A 1 357 ? 1.966   -20.792 -4.537  1.00 95.76 357 A 1 
ATOM 2817 C CA  . ALA A 1 357 ? 0.791   -20.885 -5.399  1.00 95.99 357 A 1 
ATOM 2818 C C   . ALA A 1 357 ? 1.041   -21.611 -6.739  1.00 96.38 357 A 1 
ATOM 2819 O O   . ALA A 1 357 ? 0.126   -21.719 -7.554  1.00 95.68 357 A 1 
ATOM 2820 C CB  . ALA A 1 357 ? 0.257   -19.466 -5.599  1.00 95.98 357 A 1 
ATOM 2821 N N   . GLY A 1 358 ? 2.265   -22.104 -6.995  1.00 96.18 358 A 1 
ATOM 2822 C CA  . GLY A 1 358 ? 2.619   -22.762 -8.259  1.00 96.03 358 A 1 
ATOM 2823 C C   . GLY A 1 358 ? 2.909   -21.785 -9.404  1.00 96.63 358 A 1 
ATOM 2824 O O   . GLY A 1 358 ? 2.727   -22.124 -10.574 1.00 95.08 358 A 1 
ATOM 2825 N N   . LEU A 1 359 ? 3.356   -20.578 -9.071  1.00 96.92 359 A 1 
ATOM 2826 C CA  . LEU A 1 359 ? 3.772   -19.542 -10.011 1.00 97.10 359 A 1 
ATOM 2827 C C   . LEU A 1 359 ? 5.288   -19.306 -9.933  1.00 97.14 359 A 1 
ATOM 2828 O O   . LEU A 1 359 ? 5.920   -19.469 -8.892  1.00 96.39 359 A 1 
ATOM 2829 C CB  . LEU A 1 359 ? 2.992   -18.247 -9.728  1.00 97.14 359 A 1 
ATOM 2830 C CG  . LEU A 1 359 ? 1.476   -18.326 -9.960  1.00 96.65 359 A 1 
ATOM 2831 C CD1 . LEU A 1 359 ? 0.789   -17.128 -9.301  1.00 94.33 359 A 1 
ATOM 2832 C CD2 . LEU A 1 359 ? 1.147   -18.300 -11.452 1.00 94.62 359 A 1 
ATOM 2833 N N   . THR A 1 360 ? 5.876   -18.866 -11.041 1.00 97.11 360 A 1 
ATOM 2834 C CA  . THR A 1 360 ? 7.284   -18.463 -11.132 1.00 96.99 360 A 1 
ATOM 2835 C C   . THR A 1 360 ? 7.370   -17.004 -11.556 1.00 97.41 360 A 1 
ATOM 2836 O O   . THR A 1 360 ? 6.699   -16.595 -12.500 1.00 96.43 360 A 1 
ATOM 2837 C CB  . THR A 1 360 ? 8.052   -19.359 -12.115 1.00 95.30 360 A 1 
ATOM 2838 O OG1 . THR A 1 360 ? 8.026   -20.693 -11.678 1.00 86.75 360 A 1 
ATOM 2839 C CG2 . THR A 1 360 ? 9.529   -18.986 -12.238 1.00 84.34 360 A 1 
ATOM 2840 N N   . ILE A 1 361 ? 8.222   -16.225 -10.893 1.00 96.69 361 A 1 
ATOM 2841 C CA  . ILE A 1 361 ? 8.489   -14.834 -11.273 1.00 96.49 361 A 1 
ATOM 2842 C C   . ILE A 1 361 ? 9.515   -14.814 -12.407 1.00 95.99 361 A 1 
ATOM 2843 O O   . ILE A 1 361 ? 10.656  -15.237 -12.228 1.00 94.39 361 A 1 
ATOM 2844 C CB  . ILE A 1 361 ? 8.943   -13.998 -10.061 1.00 95.59 361 A 1 
ATOM 2845 C CG1 . ILE A 1 361 ? 7.827   -13.981 -8.994  1.00 92.70 361 A 1 
ATOM 2846 C CG2 . ILE A 1 361 ? 9.298   -12.562 -10.500 1.00 93.15 361 A 1 
ATOM 2847 C CD1 . ILE A 1 361 ? 8.246   -13.333 -7.679  1.00 84.19 361 A 1 
ATOM 2848 N N   . GLU A 1 362 ? 9.127   -14.293 -13.571 1.00 96.73 362 A 1 
ATOM 2849 C CA  . GLU A 1 362 ? 10.024  -14.122 -14.718 1.00 95.70 362 A 1 
ATOM 2850 C C   . GLU A 1 362 ? 10.814  -12.819 -14.639 1.00 95.96 362 A 1 
ATOM 2851 O O   . GLU A 1 362 ? 11.981  -12.755 -15.035 1.00 93.58 362 A 1 
ATOM 2852 C CB  . GLU A 1 362 ? 9.235   -14.120 -16.030 1.00 93.13 362 A 1 
ATOM 2853 C CG  . GLU A 1 362 ? 8.494   -15.427 -16.293 1.00 82.86 362 A 1 
ATOM 2854 C CD  . GLU A 1 362 ? 8.235   -15.592 -17.790 1.00 79.76 362 A 1 
ATOM 2855 O OE1 . GLU A 1 362 ? 8.722   -16.618 -18.334 1.00 71.06 362 A 1 
ATOM 2856 O OE2 . GLU A 1 362 ? 7.625   -14.698 -18.393 1.00 71.49 362 A 1 
ATOM 2857 N N   . LYS A 1 363 ? 10.169  -11.758 -14.146 1.00 94.31 363 A 1 
ATOM 2858 C CA  . LYS A 1 363 ? 10.763  -10.422 -14.122 1.00 94.85 363 A 1 
ATOM 2859 C C   . LYS A 1 363 ? 10.168  -9.565  -13.013 1.00 95.51 363 A 1 
ATOM 2860 O O   . LYS A 1 363 ? 8.992   -9.675  -12.694 1.00 94.57 363 A 1 
ATOM 2861 C CB  . LYS A 1 363 ? 10.578  -9.787  -15.508 1.00 93.69 363 A 1 
ATOM 2862 C CG  . LYS A 1 363 ? 11.450  -8.547  -15.695 1.00 90.54 363 A 1 
ATOM 2863 C CD  . LYS A 1 363 ? 11.468  -8.155  -17.175 1.00 88.90 363 A 1 
ATOM 2864 C CE  . LYS A 1 363 ? 12.349  -6.923  -17.374 1.00 81.17 363 A 1 
ATOM 2865 N NZ  . LYS A 1 363 ? 12.305  -6.485  -18.787 1.00 72.20 363 A 1 
ATOM 2866 N N   . ILE A 1 364 ? 10.997  -8.681  -12.467 1.00 95.32 364 A 1 
ATOM 2867 C CA  . ILE A 1 364 ? 10.579  -7.634  -11.534 1.00 94.92 364 A 1 
ATOM 2868 C C   . ILE A 1 364 ? 10.955  -6.283  -12.138 1.00 94.53 364 A 1 
ATOM 2869 O O   . ILE A 1 364 ? 12.093  -6.091  -12.571 1.00 93.57 364 A 1 
ATOM 2870 C CB  . ILE A 1 364 ? 11.175  -7.837  -10.122 1.00 94.43 364 A 1 
ATOM 2871 C CG1 . ILE A 1 364 ? 10.931  -9.278  -9.616  1.00 93.60 364 A 1 
ATOM 2872 C CG2 . ILE A 1 364 ? 10.586  -6.776  -9.176  1.00 93.34 364 A 1 
ATOM 2873 C CD1 . ILE A 1 364 ? 11.381  -9.562  -8.180  1.00 90.93 364 A 1 
ATOM 2874 N N   . TYR A 1 365 ? 9.994   -5.365  -12.175 1.00 95.01 365 A 1 
ATOM 2875 C CA  . TYR A 1 365 ? 10.201  -3.961  -12.515 1.00 94.63 365 A 1 
ATOM 2876 C C   . TYR A 1 365 ? 10.056  -3.140  -11.238 1.00 94.17 365 A 1 
ATOM 2877 O O   . TYR A 1 365 ? 9.049   -3.265  -10.559 1.00 92.84 365 A 1 
ATOM 2878 C CB  . TYR A 1 365 ? 9.174   -3.524  -13.568 1.00 95.26 365 A 1 
ATOM 2879 C CG  . TYR A 1 365 ? 9.259   -4.248  -14.898 1.00 95.85 365 A 1 
ATOM 2880 C CD1 . TYR A 1 365 ? 9.969   -3.664  -15.963 1.00 92.78 365 A 1 
ATOM 2881 C CD2 . TYR A 1 365 ? 8.579   -5.466  -15.087 1.00 93.44 365 A 1 
ATOM 2882 C CE1 . TYR A 1 365 ? 9.972   -4.280  -17.226 1.00 92.57 365 A 1 
ATOM 2883 C CE2 . TYR A 1 365 ? 8.587   -6.087  -16.350 1.00 93.07 365 A 1 
ATOM 2884 C CZ  . TYR A 1 365 ? 9.271   -5.486  -17.426 1.00 94.68 365 A 1 
ATOM 2885 O OH  . TYR A 1 365 ? 9.243   -6.060  -18.659 1.00 93.50 365 A 1 
ATOM 2886 N N   . ASP A 1 366 ? 11.056  -2.324  -10.908 1.00 93.83 366 A 1 
ATOM 2887 C CA  . ASP A 1 366 ? 11.080  -1.506  -9.694  1.00 93.05 366 A 1 
ATOM 2888 C C   . ASP A 1 366 ? 11.014  -0.010  -10.014 1.00 92.66 366 A 1 
ATOM 2889 O O   . ASP A 1 366 ? 11.481  0.438   -11.064 1.00 91.48 366 A 1 
ATOM 2890 C CB  . ASP A 1 366 ? 12.357  -1.789  -8.891  1.00 92.26 366 A 1 
ATOM 2891 C CG  . ASP A 1 366 ? 12.419  -3.200  -8.317  1.00 91.60 366 A 1 
ATOM 2892 O OD1 . ASP A 1 366 ? 11.500  -3.613  -7.577  1.00 88.53 366 A 1 
ATOM 2893 O OD2 . ASP A 1 366 ? 13.440  -3.894  -8.527  1.00 88.16 366 A 1 
ATOM 2894 N N   . GLY A 1 367 ? 10.543  0.768   -9.036  1.00 91.19 367 A 1 
ATOM 2895 C CA  . GLY A 1 367 ? 10.636  2.230   -9.045  1.00 90.68 367 A 1 
ATOM 2896 C C   . GLY A 1 367 ? 9.577   2.928   -9.890  1.00 91.43 367 A 1 
ATOM 2897 O O   . GLY A 1 367 ? 9.813   4.063   -10.307 1.00 89.17 367 A 1 
ATOM 2898 N N   . LEU A 1 368 ? 8.433   2.276   -10.136 1.00 92.12 368 A 1 
ATOM 2899 C CA  . LEU A 1 368 ? 7.317   2.870   -10.862 1.00 92.16 368 A 1 
ATOM 2900 C C   . LEU A 1 368 ? 6.637   3.943   -10.009 1.00 90.74 368 A 1 
ATOM 2901 O O   . LEU A 1 368 ? 6.355   3.731   -8.822  1.00 88.69 368 A 1 
ATOM 2902 C CB  . LEU A 1 368 ? 6.297   1.802   -11.283 1.00 93.06 368 A 1 
ATOM 2903 C CG  . LEU A 1 368 ? 6.765   0.853   -12.403 1.00 92.22 368 A 1 
ATOM 2904 C CD1 . LEU A 1 368 ? 7.665   -0.280  -11.899 1.00 84.95 368 A 1 
ATOM 2905 C CD2 . LEU A 1 368 ? 5.535   0.205   -13.034 1.00 85.11 368 A 1 
ATOM 2906 N N   . GLY A 1 369 ? 6.359   5.090   -10.614 1.00 89.06 369 A 1 
ATOM 2907 C CA  . GLY A 1 369 ? 5.669   6.206   -9.979  1.00 87.60 369 A 1 
ATOM 2908 C C   . GLY A 1 369 ? 6.294   6.623   -8.647  1.00 87.36 369 A 1 
ATOM 2909 O O   . GLY A 1 369 ? 7.381   7.202   -8.598  1.00 83.36 369 A 1 
ATOM 2910 N N   . LYS A 1 370 ? 5.593   6.329   -7.538  1.00 85.38 370 A 1 
ATOM 2911 C CA  . LYS A 1 370 ? 6.012   6.660   -6.166  1.00 83.31 370 A 1 
ATOM 2912 C C   . LYS A 1 370 ? 6.625   5.480   -5.400  1.00 83.39 370 A 1 
ATOM 2913 O O   . LYS A 1 370 ? 6.712   5.539   -4.180  1.00 78.46 370 A 1 
ATOM 2914 C CB  . LYS A 1 370 ? 4.845   7.317   -5.403  1.00 81.25 370 A 1 
ATOM 2915 C CG  . LYS A 1 370 ? 4.329   8.617   -6.039  1.00 80.10 370 A 1 
ATOM 2916 C CD  . LYS A 1 370 ? 5.394   9.721   -6.119  1.00 75.11 370 A 1 
ATOM 2917 C CE  . LYS A 1 370 ? 4.736   11.001  -6.635  1.00 72.12 370 A 1 
ATOM 2918 N NZ  . LYS A 1 370 ? 5.705   12.109  -6.782  1.00 64.20 370 A 1 
ATOM 2919 N N   . GLY A 1 371 ? 7.094   4.440   -6.098  1.00 86.17 371 A 1 
ATOM 2920 C CA  . GLY A 1 371 ? 7.828   3.323   -5.505  1.00 86.38 371 A 1 
ATOM 2921 C C   . GLY A 1 371 ? 7.147   1.965   -5.628  1.00 88.36 371 A 1 
ATOM 2922 O O   . GLY A 1 371 ? 7.470   1.069   -4.855  1.00 86.02 371 A 1 
ATOM 2923 N N   . HIS A 1 372 ? 6.237   1.799   -6.588  1.00 90.25 372 A 1 
ATOM 2924 C CA  . HIS A 1 372 ? 5.683   0.490   -6.903  1.00 90.99 372 A 1 
ATOM 2925 C C   . HIS A 1 372 ? 6.712   -0.410  -7.584  1.00 91.76 372 A 1 
ATOM 2926 O O   . HIS A 1 372 ? 7.614   0.042   -8.292  1.00 90.82 372 A 1 
ATOM 2927 C CB  . HIS A 1 372 ? 4.432   0.613   -7.772  1.00 89.59 372 A 1 
ATOM 2928 C CG  . HIS A 1 372 ? 3.286   1.231   -7.035  1.00 87.96 372 A 1 
ATOM 2929 N ND1 . HIS A 1 372 ? 3.137   2.573   -6.764  1.00 77.04 372 A 1 
ATOM 2930 C CD2 . HIS A 1 372 ? 2.224   0.566   -6.492  1.00 78.07 372 A 1 
ATOM 2931 C CE1 . HIS A 1 372 ? 2.000   2.709   -6.070  1.00 78.96 372 A 1 
ATOM 2932 N NE2 . HIS A 1 372 ? 1.418   1.518   -5.883  1.00 79.98 372 A 1 
ATOM 2933 N N   . SER A 1 373 ? 6.529   -1.711  -7.389  1.00 92.56 373 A 1 
ATOM 2934 C CA  . SER A 1 373 ? 7.171   -2.755  -8.181  1.00 93.33 373 A 1 
ATOM 2935 C C   . SER A 1 373 ? 6.100   -3.591  -8.873  1.00 94.31 373 A 1 
ATOM 2936 O O   . SER A 1 373 ? 5.026   -3.793  -8.319  1.00 94.10 373 A 1 
ATOM 2937 C CB  . SER A 1 373 ? 8.051   -3.650  -7.310  1.00 92.80 373 A 1 
ATOM 2938 O OG  . SER A 1 373 ? 9.005   -2.894  -6.590  1.00 88.57 373 A 1 
ATOM 2939 N N   . ILE A 1 374 ? 6.398   -4.102  -10.069 1.00 94.74 374 A 1 
ATOM 2940 C CA  . ILE A 1 374 ? 5.575   -5.103  -10.758 1.00 95.84 374 A 1 
ATOM 2941 C C   . ILE A 1 374 ? 6.333   -6.425  -10.789 1.00 95.98 374 A 1 
ATOM 2942 O O   . ILE A 1 374 ? 7.441   -6.497  -11.325 1.00 95.61 374 A 1 
ATOM 2943 C CB  . ILE A 1 374 ? 5.141   -4.633  -12.166 1.00 96.14 374 A 1 
ATOM 2944 C CG1 . ILE A 1 374 ? 4.135   -3.476  -12.048 1.00 94.80 374 A 1 
ATOM 2945 C CG2 . ILE A 1 374 ? 4.506   -5.794  -12.964 1.00 94.90 374 A 1 
ATOM 2946 C CD1 . ILE A 1 374 ? 3.807   -2.798  -13.378 1.00 93.42 374 A 1 
ATOM 2947 N N   . LEU A 1 375 ? 5.714   -7.481  -10.258 1.00 95.38 375 A 1 
ATOM 2948 C CA  . LEU A 1 375 ? 6.132   -8.864  -10.457 1.00 95.76 375 A 1 
ATOM 2949 C C   . LEU A 1 375 ? 5.399   -9.414  -11.683 1.00 96.58 375 A 1 
ATOM 2950 O O   . LEU A 1 375 ? 4.173   -9.433  -11.698 1.00 96.67 375 A 1 
ATOM 2951 C CB  . LEU A 1 375 ? 5.835   -9.720  -9.209  1.00 95.77 375 A 1 
ATOM 2952 C CG  . LEU A 1 375 ? 6.258   -9.130  -7.849  1.00 93.97 375 A 1 
ATOM 2953 C CD1 . LEU A 1 375 ? 5.959   -10.135 -6.737  1.00 89.42 375 A 1 
ATOM 2954 C CD2 . LEU A 1 375 ? 7.748   -8.800  -7.803  1.00 89.47 375 A 1 
ATOM 2955 N N   . VAL A 1 376 ? 6.143   -9.862  -12.690 1.00 95.65 376 A 1 
ATOM 2956 C CA  . VAL A 1 376 ? 5.592   -10.589 -13.844 1.00 96.12 376 A 1 
ATOM 2957 C C   . VAL A 1 376 ? 5.730   -12.075 -13.563 1.00 96.14 376 A 1 
ATOM 2958 O O   . VAL A 1 376 ? 6.853   -12.583 -13.457 1.00 95.76 376 A 1 
ATOM 2959 C CB  . VAL A 1 376 ? 6.286   -10.214 -15.165 1.00 96.15 376 A 1 
ATOM 2960 C CG1 . VAL A 1 376 ? 5.562   -10.854 -16.351 1.00 94.46 376 A 1 
ATOM 2961 C CG2 . VAL A 1 376 ? 6.316   -8.697  -15.377 1.00 93.90 376 A 1 
ATOM 2962 N N   . CYS A 1 377 ? 4.602   -12.758 -13.421 1.00 97.01 377 A 1 
ATOM 2963 C CA  . CYS A 1 377 ? 4.533   -14.157 -13.028 1.00 97.04 377 A 1 
ATOM 2964 C C   . CYS A 1 377 ? 3.925   -15.009 -14.141 1.00 97.17 377 A 1 
ATOM 2965 O O   . CYS A 1 377 ? 3.015   -14.574 -14.845 1.00 96.80 377 A 1 
ATOM 2966 C CB  . CYS A 1 377 ? 3.731   -14.296 -11.728 1.00 96.78 377 A 1 
ATOM 2967 S SG  . CYS A 1 377 ? 4.329   -13.168 -10.439 1.00 95.93 377 A 1 
ATOM 2968 N N   . LYS A 1 378 ? 4.379   -16.255 -14.249 1.00 97.47 378 A 1 
ATOM 2969 C CA  . LYS A 1 378 ? 3.775   -17.289 -15.095 1.00 97.04 378 A 1 
ATOM 2970 C C   . LYS A 1 378 ? 3.506   -18.550 -14.293 1.00 97.41 378 A 1 
ATOM 2971 O O   . LYS A 1 378 ? 4.112   -18.773 -13.246 1.00 96.09 378 A 1 
ATOM 2972 C CB  . LYS A 1 378 ? 4.665   -17.577 -16.313 1.00 93.76 378 A 1 
ATOM 2973 C CG  . LYS A 1 378 ? 5.983   -18.246 -15.918 1.00 82.91 378 A 1 
ATOM 2974 C CD  . LYS A 1 378 ? 6.702   -18.705 -17.173 1.00 83.68 378 A 1 
ATOM 2975 C CE  . LYS A 1 378 ? 8.106   -19.191 -16.821 1.00 70.55 378 A 1 
ATOM 2976 N NZ  . LYS A 1 378 ? 8.933   -19.211 -18.040 1.00 63.54 378 A 1 
ATOM 2977 N N   . LYS A 1 379 ? 2.642   -19.406 -14.820 1.00 96.12 379 A 1 
ATOM 2978 C CA  . LYS A 1 379 ? 2.399   -20.741 -14.265 1.00 95.12 379 A 1 
ATOM 2979 C C   . LYS A 1 379 ? 3.656   -21.613 -14.388 1.00 95.18 379 A 1 
ATOM 2980 O O   . LYS A 1 379 ? 4.319   -21.596 -15.426 1.00 92.23 379 A 1 
ATOM 2981 C CB  . LYS A 1 379 ? 1.186   -21.339 -14.981 1.00 91.46 379 A 1 
ATOM 2982 C CG  . LYS A 1 379 ? 0.632   -22.577 -14.271 1.00 86.36 379 A 1 
ATOM 2983 C CD  . LYS A 1 379 ? -0.699  -22.939 -14.925 1.00 88.01 379 A 1 
ATOM 2984 C CE  . LYS A 1 379 ? -1.435  -24.032 -14.154 1.00 83.31 379 A 1 
ATOM 2985 N NZ  . LYS A 1 379 ? -2.871  -24.009 -14.526 1.00 80.04 379 A 1 
ATOM 2986 N N   . THR A 1 380 ? 3.978   -22.360 -13.315 1.00 93.94 380 A 1 
ATOM 2987 C CA  . THR A 1 380 ? 5.139   -23.274 -13.271 1.00 92.44 380 A 1 
ATOM 2988 C C   . THR A 1 380 ? 4.949   -24.498 -14.161 1.00 88.89 380 A 1 
ATOM 2989 O O   . THR A 1 380 ? 3.812   -25.005 -14.233 1.00 80.94 380 A 1 
ATOM 2990 C CB  . THR A 1 380 ? 5.451   -23.698 -11.832 1.00 89.27 380 A 1 
ATOM 2991 O OG1 . THR A 1 380 ? 5.582   -22.553 -11.023 1.00 83.87 380 A 1 
ATOM 2992 C CG2 . THR A 1 380 ? 6.771   -24.452 -11.717 1.00 81.96 380 A 1 
ATOM 2993 O OXT . THR A 1 380 ? 5.962   -24.930 -14.741 1.00 80.79 380 A 1 
#
