# 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_if09594
#
_entry.id if09594
#
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 LEU 1   
1 n GLY 2   
1 n ARG 3   
1 n PHE 4   
1 n PHE 5   
1 n ALA 6   
1 n GLU 7   
1 n PRO 8   
1 n ALA 9   
1 n LYS 10  
1 n ALA 11  
1 n GLY 12  
1 n ARG 13  
1 n VAL 14  
1 n SER 15  
1 n PRO 16  
1 n LEU 17  
1 n VAL 18  
1 n LYS 19  
1 n ILE 20  
1 n ARG 21  
1 n ASP 22  
1 n LEU 23  
1 n PHE 24  
1 n GLY 25  
1 n ASN 26  
1 n SER 27  
1 n GLY 28  
1 n PHE 29  
1 n ARG 30  
1 n THR 31  
1 n ASN 32  
1 n SER 33  
1 n ALA 34  
1 n GLN 35  
1 n LYS 36  
1 n PRO 37  
1 n GLN 38  
1 n PHE 39  
1 n HIS 40  
1 n SER 41  
1 n ARG 42  
1 n MET 43  
1 n THR 44  
1 n THR 45  
1 n GLY 46  
1 n LEU 47  
1 n LEU 48  
1 n ALA 49  
1 n GLY 50  
1 n ASN 51  
1 n CYS 52  
1 n LYS 53  
1 n THR 54  
1 n LEU 55  
1 n TRP 56  
1 n GLY 57  
1 n LEU 58  
1 n LYS 59  
1 n VAL 60  
1 n ASP 61  
1 n MET 62  
1 n ASN 63  
1 n SER 64  
1 n PRO 65  
1 n ARG 66  
1 n ASN 67  
1 n ASN 68  
1 n ILE 69  
1 n VAL 70  
1 n ARG 71  
1 n ILE 72  
1 n GLY 73  
1 n ILE 74  
1 n PHE 75  
1 n TYR 76  
1 n ASP 77  
1 n GLY 78  
1 n TYR 79  
1 n TYR 80  
1 n PHE 81  
1 n TYR 82  
1 n LYS 83  
1 n VAL 84  
1 n SER 85  
1 n ASN 86  
1 n TYR 87  
1 n TYR 88  
1 n LYS 89  
1 n TYR 90  
1 n GLU 91  
1 n HIS 92  
1 n THR 93  
1 n ARG 94  
1 n LYS 95  
1 n ALA 96  
1 n ARG 97  
1 n ILE 98  
1 n SER 99  
1 n ILE 100 
1 n SER 101 
1 n GLY 102 
1 n LEU 103 
1 n HIS 104 
1 n ASP 105 
1 n PHE 106 
1 n ILE 107 
1 n ARG 108 
1 n GLU 109 
1 n GLU 110 
1 n ILE 111 
1 n ALA 112 
1 n SER 113 
1 n PHE 114 
1 n MET 115 
1 n GLN 116 
1 n ILE 117 
1 n ASP 118 
1 n ASP 119 
1 n ILE 120 
1 n ARG 121 
1 n HIS 122 
1 n CYS 123 
1 n GLN 124 
1 n ILE 125 
1 n ILE 126 
1 n ASP 127 
1 n ALA 128 
1 n HIS 129 
1 n TYR 130 
1 n PHE 131 
1 n LYS 132 
1 n GLY 133 
1 n ARG 134 
1 n SER 135 
1 n SER 136 
1 n ALA 137 
1 n LYS 138 
1 n GLU 139 
1 n MET 140 
1 n GLY 141 
1 n GLU 142 
1 n LYS 143 
1 n VAL 144 
1 n GLN 145 
1 n SER 146 
1 n GLU 147 
1 n ARG 148 
1 n VAL 149 
1 n PHE 150 
1 n GLU 151 
1 n ASP 152 
1 n ILE 153 
1 n LEU 154 
1 n MET 155 
1 n ARG 156 
1 n GLU 157 
1 n ASN 158 
1 n ILE 159 
1 n VAL 160 
1 n ASN 161 
1 n HIS 162 
1 n TYR 163 
1 n LEU 164 
1 n PRO 165 
1 n LEU 166 
1 n ARG 167 
1 n TYR 168 
1 n GLY 169 
1 n GLU 170 
1 n ASN 171 
1 n ASN 172 
1 n THR 173 
1 n TRP 174 
1 n GLN 175 
1 n GLU 176 
1 n LYS 177 
1 n GLY 178 
1 n ILE 179 
1 n ASP 180 
1 n VAL 181 
1 n TRP 182 
1 n LEU 183 
1 n ALA 184 
1 n LEU 185 
1 n GLU 186 
1 n ALA 187 
1 n TYR 188 
1 n GLU 189 
1 n LEU 190 
1 n ALA 191 
1 n ILE 192 
1 n TYR 193 
1 n LYS 194 
1 n ARG 195 
1 n PHE 196 
1 n ASP 197 
1 n VAL 198 
1 n LEU 199 
1 n VAL 200 
1 n LEU 201 
1 n VAL 202 
1 n ALA 203 
1 n GLY 204 
1 n ASP 205 
1 n GLY 206 
1 n ASP 207 
1 n TYR 208 
1 n VAL 209 
1 n PRO 210 
1 n LEU 211 
1 n VAL 212 
1 n ARG 213 
1 n LYS 214 
1 n LEU 215 
1 n ASN 216 
1 n THR 217 
1 n LEU 218 
1 n GLY 219 
1 n THR 220 
1 n GLN 221 
1 n VAL 222 
1 n MET 223 
1 n LEU 224 
1 n ILE 225 
1 n CYS 226 
1 n TRP 227 
1 n ASP 228 
1 n TYR 229 
1 n SER 230 
1 n TYR 231 
1 n VAL 232 
1 n ASN 233 
1 n GLU 234 
1 n ASN 235 
1 n GLY 236 
1 n THR 237 
1 n VAL 238 
1 n THR 239 
1 n GLU 240 
1 n THR 241 
1 n ARG 242 
1 n THR 243 
1 n SER 244 
1 n ARG 245 
1 n GLN 246 
1 n LEU 247 
1 n LEU 248 
1 n GLU 249 
1 n GLU 250 
1 n VAL 251 
1 n LEU 252 
1 n TYR 253 
1 n PRO 254 
1 n ILE 255 
1 n VAL 256 
1 n MET 257 
1 n ASN 258 
1 n GLU 259 
1 n ARG 260 
1 n ILE 261 
1 n ASP 262 
1 n ARG 263 
1 n GLN 264 
1 n PRO 265 
1 n SER 266 
1 n THR 267 
1 n ASP 268 
1 n SER 269 
1 n VAL 270 
1 n ASN 271 
1 n GLU 272 
1 n LEU 273 
1 n PHE 274 
1 n VAL 275 
1 n ARG 276 
1 n GLU 277 
1 n ARG 278 
1 n ARG 279 
1 n GLU 280 
1 n TYR 281 
1 n GLY 282 
1 n THR 283 
1 n GLU 284 
1 n ALA 285 
1 n ILE 286 
1 n GLY 287 
1 n ASN 288 
1 n ILE 289 
1 n ILE 290 
1 n PRO 291 
1 n LEU 292 
1 n LYS 293 
1 n GLU 294 
1 n GLU 295 
1 n PRO 296 
1 n GLY 297 
1 n VAL 298 
1 n PRO 299 
1 n GLU 300 
1 n ASP 301 
1 n ASN 302 
1 n TYR 303 
1 n GLN 304 
1 n VAL 305 
1 n SER 306 
1 n THR 307 
1 n ILE 308 
1 n ILE 309 
1 n SER 310 
1 n ILE 311 
1 n LYS 312 
1 n GLU 313 
1 n GLY 314 
1 n PHE 315 
1 n GLY 316 
1 n PHE 317 
1 n ILE 318 
1 n LYS 319 
1 n ASP 320 
1 n GLU 321 
1 n LYS 322 
1 n ILE 323 
1 n ASN 324 
1 n ASN 325 
1 n VAL 326 
1 n PHE 327 
1 n PHE 328 
1 n TYR 329 
1 n TYR 330 
1 n ASP 331 
1 n THR 332 
1 n LEU 333 
1 n THR 334 
1 n ASN 335 
1 n LYS 336 
1 n ASP 337 
1 n PHE 338 
1 n ASP 339 
1 n GLU 340 
1 n LEU 341 
1 n GLU 342 
1 n VAL 343 
1 n GLY 344 
1 n MET 345 
1 n LYS 346 
1 n VAL 347 
1 n LYS 348 
1 n TYR 349 
1 n LEU 350 
1 n CYS 351 
1 n GLU 352 
1 n GLU 353 
1 n ASP 354 
1 n GLU 355 
1 n GLU 356 
1 n ARG 357 
1 n SER 358 
1 n LYS 359 
1 n ARG 360 
1 n ASP 361 
1 n ASP 362 
1 n ALA 363 
1 n PRO 364 
1 n ARG 365 
1 n TYR 366 
1 n ARG 367 
1 n ALA 368 
1 n TYR 369 
1 n LYS 370 
1 n VAL 371 
1 n THR 372 
1 n VAL 373 
1 n MET 374 
1 n ASP 375 
#
_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 13:53:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 64.34
_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 LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ASP . 375 A 375 
#
_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   . LEU A 1 1   ? -61.355 27.584  -3.085  1.00 9.87  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -61.037 26.177  -3.366  1.00 21.37 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -60.539 26.120  -4.809  1.00 21.46 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -61.347 26.380  -5.690  1.00 19.84 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -62.317 25.320  -3.204  1.00 20.31 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -62.802 25.172  -1.744  1.00 18.15 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -64.302 24.908  -1.699  1.00 17.66 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -62.068 24.026  -1.050  1.00 20.62 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -59.293 25.918  -5.182  1.00 15.29 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -58.010 25.727  -4.528  1.00 24.80 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -56.907 26.154  -5.509  1.00 24.83 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -57.077 26.082  -6.723  1.00 23.17 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? -55.801 26.688  -4.999  1.00 12.12 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? -54.642 27.196  -5.756  1.00 21.71 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? -53.787 26.030  -6.251  1.00 21.05 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? -53.403 25.191  -5.445  1.00 20.38 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? -53.784 28.091  -4.838  1.00 21.83 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? -54.415 29.444  -4.480  1.00 19.92 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? -53.518 30.191  -3.477  1.00 20.05 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? -54.051 31.533  -3.150  1.00 17.68 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? -53.525 32.402  -2.298  1.00 16.77 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? -52.454 32.137  -1.610  1.00 15.84 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? -54.078 33.571  -2.123  1.00 16.55 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -53.411 26.037  -7.535  1.00 12.26 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -52.279 25.259  -8.040  1.00 23.06 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -51.011 26.119  -7.936  1.00 22.02 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -50.937 27.198  -8.516  1.00 20.53 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -52.543 24.778  -9.477  1.00 21.74 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -53.277 23.450  -9.544  1.00 19.97 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -52.535 22.249  -9.563  1.00 18.66 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -54.684 23.396  -9.578  1.00 19.98 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -53.197 21.008  -9.616  1.00 18.61 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -55.345 22.153  -9.624  1.00 19.92 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -54.600 20.962  -9.646  1.00 23.26 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -50.046 25.651  -7.150  1.00 13.74 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -48.677 26.165  -7.127  1.00 22.95 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -47.868 25.428  -8.203  1.00 22.45 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -47.838 24.203  -8.222  1.00 21.37 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -48.058 25.961  -5.736  1.00 22.05 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -48.260 27.123  -4.778  1.00 19.70 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -47.269 28.119  -4.682  1.00 18.52 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -49.408 27.209  -3.967  1.00 19.36 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -47.420 29.187  -3.782  1.00 19.36 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -49.563 28.286  -3.069  1.00 19.67 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -48.566 29.271  -2.976  1.00 21.79 5   A 1 
ATOM 46   N N   . ALA A 1 6   ? -47.211 26.180  -9.089  1.00 16.44 6   A 1 
ATOM 47   C CA  . ALA A 1 6   ? -46.176 25.667  -9.979  1.00 25.67 6   A 1 
ATOM 48   C C   . ALA A 1 6   ? -44.815 25.774  -9.271  1.00 25.58 6   A 1 
ATOM 49   O O   . ALA A 1 6   ? -44.454 26.847  -8.787  1.00 24.55 6   A 1 
ATOM 50   C CB  . ALA A 1 6   ? -46.221 26.454  -11.295 1.00 24.77 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -44.069 24.668  -9.195  1.00 16.07 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -42.677 24.650  -8.728  1.00 25.44 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -41.729 25.273  -9.772  1.00 24.61 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -41.889 25.025  -10.970 1.00 23.61 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -42.204 23.208  -8.457  1.00 26.08 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -42.727 22.603  -7.145  1.00 23.57 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -42.085 21.231  -6.854  1.00 22.24 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -41.848 20.942  -5.660  1.00 21.42 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -41.795 20.492  -7.824  1.00 25.78 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? -40.696 26.034  -9.356  1.00 18.73 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? -39.659 26.506  -10.264 1.00 24.27 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? -38.608 25.420  -10.532 1.00 24.46 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? -38.139 24.725  -9.632  1.00 23.12 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? -39.078 27.753  -9.602  1.00 23.15 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? -39.235 27.456  -8.106  1.00 22.92 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? -40.474 26.561  -8.019  1.00 27.08 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? -38.200 25.311  -11.804 1.00 18.42 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? -37.183 24.389  -12.293 1.00 27.59 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? -35.827 24.578  -11.583 1.00 27.47 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? -35.290 25.684  -11.498 1.00 25.94 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? -37.060 24.584  -13.808 1.00 26.63 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? -35.250 23.478  -11.103 1.00 16.33 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? -33.904 23.416  -10.521 1.00 25.09 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? -32.850 23.684  -11.600 1.00 24.70 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? -32.688 22.892  -12.525 1.00 22.76 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? -33.672 22.043  -9.855  1.00 24.66 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? -34.425 21.882  -8.522  1.00 21.74 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? -34.221 20.481  -7.921  1.00 19.94 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? -34.959 20.365  -6.576  1.00 17.82 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? -34.946 18.980  -6.035  1.00 16.42 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? -32.098 24.768  -11.450 1.00 20.48 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? -30.879 25.015  -12.210 1.00 27.11 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? -29.836 23.939  -11.875 1.00 27.30 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? -29.435 23.783  -10.721 1.00 26.41 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? -30.381 26.431  -11.903 1.00 26.23 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? -29.412 23.178  -12.886 1.00 22.33 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? -28.363 22.173  -12.757 1.00 29.03 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? -27.021 22.817  -12.408 1.00 30.01 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? -26.513 23.648  -13.156 1.00 27.98 12  A 1 
ATOM 90   N N   . ARG A 1 13  ? -26.436 22.428  -11.287 1.00 18.88 13  A 1 
ATOM 91   C CA  . ARG A 1 13  ? -25.024 22.688  -10.985 1.00 24.38 13  A 1 
ATOM 92   C C   . ARG A 1 13  ? -24.171 21.871  -11.952 1.00 24.75 13  A 1 
ATOM 93   O O   . ARG A 1 13  ? -24.146 20.648  -11.869 1.00 23.82 13  A 1 
ATOM 94   C CB  . ARG A 1 13  ? -24.677 22.326  -9.528  1.00 24.16 13  A 1 
ATOM 95   C CG  . ARG A 1 13  ? -25.121 23.389  -8.515  1.00 21.59 13  A 1 
ATOM 96   C CD  . ARG A 1 13  ? -24.678 22.983  -7.103  1.00 20.61 13  A 1 
ATOM 97   N NE  . ARG A 1 13  ? -25.150 23.944  -6.085  1.00 18.52 13  A 1 
ATOM 98   C CZ  . ARG A 1 13  ? -24.964 23.858  -4.773  1.00 17.98 13  A 1 
ATOM 99   N NH1 . ARG A 1 13  ? -24.304 22.872  -4.231  1.00 16.89 13  A 1 
ATOM 100  N NH2 . ARG A 1 13  ? -25.450 24.767  -3.975  1.00 16.36 13  A 1 
ATOM 101  N N   . VAL A 1 14  ? -23.463 22.550  -12.846 1.00 20.46 14  A 1 
ATOM 102  C CA  . VAL A 1 14  ? -22.396 21.944  -13.648 1.00 25.68 14  A 1 
ATOM 103  C C   . VAL A 1 14  ? -21.233 21.632  -12.701 1.00 26.05 14  A 1 
ATOM 104  O O   . VAL A 1 14  ? -20.727 22.527  -12.024 1.00 25.12 14  A 1 
ATOM 105  C CB  . VAL A 1 14  ? -21.981 22.871  -14.803 1.00 24.58 14  A 1 
ATOM 106  C CG1 . VAL A 1 14  ? -20.903 22.228  -15.679 1.00 21.41 14  A 1 
ATOM 107  C CG2 . VAL A 1 14  ? -23.186 23.195  -15.707 1.00 23.13 14  A 1 
ATOM 108  N N   . SER A 1 15  ? -20.858 20.359  -12.614 1.00 25.69 15  A 1 
ATOM 109  C CA  . SER A 1 15  ? -19.743 19.880  -11.791 1.00 28.64 15  A 1 
ATOM 110  C C   . SER A 1 15  ? -18.407 20.478  -12.273 1.00 28.73 15  A 1 
ATOM 111  O O   . SER A 1 15  ? -18.177 20.521  -13.487 1.00 27.65 15  A 1 
ATOM 112  C CB  . SER A 1 15  ? -19.702 18.347  -11.849 1.00 28.36 15  A 1 
ATOM 113  O OG  . SER A 1 15  ? -18.681 17.852  -11.015 1.00 25.04 15  A 1 
ATOM 114  N N   . PRO A 1 16  ? -17.499 20.897  -11.377 1.00 27.93 16  A 1 
ATOM 115  C CA  . PRO A 1 16  ? -16.173 21.426  -11.738 1.00 30.10 16  A 1 
ATOM 116  C C   . PRO A 1 16  ? -15.268 20.437  -12.493 1.00 30.68 16  A 1 
ATOM 117  O O   . PRO A 1 16  ? -14.289 20.848  -13.112 1.00 29.92 16  A 1 
ATOM 118  C CB  . PRO A 1 16  ? -15.523 21.856  -10.415 1.00 29.51 16  A 1 
ATOM 119  C CG  . PRO A 1 16  ? -16.684 22.004  -9.439  1.00 29.84 16  A 1 
ATOM 120  C CD  . PRO A 1 16  ? -17.692 20.976  -9.933  1.00 32.13 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -15.614 19.152  -12.480 1.00 27.75 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -14.879 18.046  -13.113 1.00 30.39 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -14.618 18.218  -14.622 1.00 30.19 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -13.689 17.610  -15.154 1.00 29.24 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -15.681 16.751  -12.853 1.00 29.65 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -15.371 16.119  -11.480 1.00 26.77 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -16.558 15.319  -10.960 1.00 25.25 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -14.163 15.188  -11.595 1.00 26.79 17  A 1 
ATOM 129  N N   . VAL A 1 18  ? -15.399 19.035  -15.328 1.00 25.98 18  A 1 
ATOM 130  C CA  . VAL A 1 18  ? -15.259 19.174  -16.793 1.00 28.32 18  A 1 
ATOM 131  C C   . VAL A 1 18  ? -14.049 20.033  -17.190 1.00 28.75 18  A 1 
ATOM 132  O O   . VAL A 1 18  ? -13.452 19.793  -18.234 1.00 27.41 18  A 1 
ATOM 133  C CB  . VAL A 1 18  ? -16.579 19.661  -17.424 1.00 27.15 18  A 1 
ATOM 134  C CG1 . VAL A 1 18  ? -16.500 19.763  -18.954 1.00 23.41 18  A 1 
ATOM 135  C CG2 . VAL A 1 18  ? -17.727 18.690  -17.103 1.00 24.43 18  A 1 
ATOM 136  N N   . LYS A 1 19  ? -13.615 20.980  -16.349 1.00 25.62 19  A 1 
ATOM 137  C CA  . LYS A 1 19  ? -12.497 21.890  -16.688 1.00 29.65 19  A 1 
ATOM 138  C C   . LYS A 1 19  ? -11.097 21.311  -16.446 1.00 29.60 19  A 1 
ATOM 139  O O   . LYS A 1 19  ? -10.131 21.841  -16.992 1.00 27.98 19  A 1 
ATOM 140  C CB  . LYS A 1 19  ? -12.666 23.239  -15.973 1.00 28.32 19  A 1 
ATOM 141  C CG  . LYS A 1 19  ? -13.535 24.199  -16.799 1.00 24.91 19  A 1 
ATOM 142  C CD  . LYS A 1 19  ? -13.604 25.579  -16.137 1.00 22.93 19  A 1 
ATOM 143  C CE  . LYS A 1 19  ? -14.377 26.552  -17.030 1.00 19.93 19  A 1 
ATOM 144  N NZ  . LYS A 1 19  ? -14.453 27.903  -16.426 1.00 18.57 19  A 1 
ATOM 145  N N   . ILE A 1 20  ? -10.964 20.265  -15.638 1.00 29.36 20  A 1 
ATOM 146  C CA  . ILE A 1 20  ? -9.655  19.670  -15.300 1.00 31.09 20  A 1 
ATOM 147  C C   . ILE A 1 20  ? -9.205  18.659  -16.368 1.00 31.00 20  A 1 
ATOM 148  O O   . ILE A 1 20  ? -8.011  18.453  -16.577 1.00 30.43 20  A 1 
ATOM 149  C CB  . ILE A 1 20  ? -9.692  19.100  -13.862 1.00 30.73 20  A 1 
ATOM 150  C CG1 . ILE A 1 20  ? -9.964  20.253  -12.857 1.00 28.69 20  A 1 
ATOM 151  C CG2 . ILE A 1 20  ? -8.380  18.377  -13.504 1.00 29.75 20  A 1 
ATOM 152  C CD1 . ILE A 1 20  ? -10.122 19.814  -11.398 1.00 28.01 20  A 1 
ATOM 153  N N   . ARG A 1 21  ? -10.156 18.097  -17.118 1.00 28.18 21  A 1 
ATOM 154  C CA  . ARG A 1 21  ? -9.876  17.123  -18.186 1.00 30.78 21  A 1 
ATOM 155  C C   . ARG A 1 21  ? -9.040  17.712  -19.333 1.00 30.19 21  A 1 
ATOM 156  O O   . ARG A 1 21  ? -8.261  16.983  -19.938 1.00 28.93 21  A 1 
ATOM 157  C CB  . ARG A 1 21  ? -11.217 16.544  -18.669 1.00 29.66 21  A 1 
ATOM 158  C CG  . ARG A 1 21  ? -11.084 15.097  -19.152 1.00 27.35 21  A 1 
ATOM 159  C CD  . ARG A 1 21  ? -12.469 14.543  -19.501 1.00 25.70 21  A 1 
ATOM 160  N NE  . ARG A 1 21  ? -12.400 13.124  -19.900 1.00 24.92 21  A 1 
ATOM 161  C CZ  . ARG A 1 21  ? -13.422 12.360  -20.250 1.00 23.89 21  A 1 
ATOM 162  N NH1 . ARG A 1 21  ? -14.648 12.809  -20.258 1.00 22.74 21  A 1 
ATOM 163  N NH2 . ARG A 1 21  ? -13.229 11.122  -20.607 1.00 22.45 21  A 1 
ATOM 164  N N   . ASP A 1 22  ? -9.141  19.008  -19.568 1.00 30.00 22  A 1 
ATOM 165  C CA  . ASP A 1 22  ? -8.410  19.709  -20.637 1.00 32.60 22  A 1 
ATOM 166  C C   . ASP A 1 22  ? -6.957  20.072  -20.261 1.00 32.08 22  A 1 
ATOM 167  O O   . ASP A 1 22  ? -6.166  20.437  -21.128 1.00 30.28 22  A 1 
ATOM 168  C CB  . ASP A 1 22  ? -9.212  20.951  -21.060 1.00 30.91 22  A 1 
ATOM 169  C CG  . ASP A 1 22  ? -10.571 20.628  -21.700 1.00 27.00 22  A 1 
ATOM 170  O OD1 . ASP A 1 22  ? -10.734 19.498  -22.218 1.00 25.46 22  A 1 
ATOM 171  O OD2 . ASP A 1 22  ? -11.446 21.520  -21.658 1.00 25.27 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? -6.576  19.957  -18.977 1.00 30.15 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? -5.214  20.246  -18.499 1.00 33.29 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? -4.252  19.052  -18.617 1.00 32.16 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? -3.038  19.240  -18.557 1.00 30.28 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? -5.283  20.782  -17.056 1.00 31.05 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? -5.773  22.238  -16.963 1.00 28.84 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? -6.169  22.571  -15.528 1.00 27.15 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? -4.687  23.227  -17.396 1.00 29.57 23  A 1 
ATOM 180  N N   . PHE A 1 24  ? -4.770  17.849  -18.806 1.00 28.87 24  A 1 
ATOM 181  C CA  . PHE A 1 24  ? -3.985  16.637  -19.047 1.00 31.05 24  A 1 
ATOM 182  C C   . PHE A 1 24  ? -4.123  16.229  -20.516 1.00 30.14 24  A 1 
ATOM 183  O O   . PHE A 1 24  ? -4.870  15.326  -20.868 1.00 28.44 24  A 1 
ATOM 184  C CB  . PHE A 1 24  ? -4.382  15.546  -18.044 1.00 29.67 24  A 1 
ATOM 185  C CG  . PHE A 1 24  ? -4.016  15.882  -16.608 1.00 28.10 24  A 1 
ATOM 186  C CD1 . PHE A 1 24  ? -2.720  15.628  -16.132 1.00 26.12 24  A 1 
ATOM 187  C CD2 . PHE A 1 24  ? -4.970  16.464  -15.752 1.00 27.32 24  A 1 
ATOM 188  C CE1 . PHE A 1 24  ? -2.382  15.938  -14.803 1.00 27.01 24  A 1 
ATOM 189  C CE2 . PHE A 1 24  ? -4.628  16.780  -14.424 1.00 26.75 24  A 1 
ATOM 190  C CZ  . PHE A 1 24  ? -3.337  16.514  -13.950 1.00 28.74 24  A 1 
ATOM 191  N N   . GLY A 1 25  ? -3.415  16.949  -21.379 1.00 28.78 25  A 1 
ATOM 192  C CA  . GLY A 1 25  ? -3.348  16.604  -22.794 1.00 31.76 25  A 1 
ATOM 193  C C   . GLY A 1 25  ? -2.894  15.158  -23.010 1.00 31.40 25  A 1 
ATOM 194  O O   . GLY A 1 25  ? -1.990  14.672  -22.334 1.00 29.38 25  A 1 
ATOM 195  N N   . ASN A 1 26  ? -3.509  14.493  -24.002 1.00 21.88 26  A 1 
ATOM 196  C CA  . ASN A 1 26  ? -3.174  13.150  -24.478 1.00 25.27 26  A 1 
ATOM 197  C C   . ASN A 1 26  ? -1.682  13.030  -24.837 1.00 24.78 26  A 1 
ATOM 198  O O   . ASN A 1 26  ? -1.292  13.229  -25.990 1.00 22.82 26  A 1 
ATOM 199  C CB  . ASN A 1 26  ? -4.036  12.840  -25.726 1.00 23.60 26  A 1 
ATOM 200  C CG  . ASN A 1 26  ? -5.409  12.264  -25.438 1.00 20.71 26  A 1 
ATOM 201  O OD1 . ASN A 1 26  ? -5.674  11.683  -24.404 1.00 18.88 26  A 1 
ATOM 202  N ND2 . ASN A 1 26  ? -6.320  12.359  -26.375 1.00 19.29 26  A 1 
ATOM 203  N N   . SER A 1 27  ? -0.835  12.651  -23.873 1.00 24.06 27  A 1 
ATOM 204  C CA  . SER A 1 27  ? 0.499   12.128  -24.154 1.00 26.39 27  A 1 
ATOM 205  C C   . SER A 1 27  ? 0.410   10.606  -24.237 1.00 25.73 27  A 1 
ATOM 206  O O   . SER A 1 27  ? 0.542   9.881   -23.258 1.00 24.07 27  A 1 
ATOM 207  C CB  . SER A 1 27  ? 1.544   12.651  -23.163 1.00 24.58 27  A 1 
ATOM 208  O OG  . SER A 1 27  ? 1.153   12.452  -21.827 1.00 22.16 27  A 1 
ATOM 209  N N   . GLY A 1 28  ? 0.122   10.117  -25.444 1.00 21.41 28  A 1 
ATOM 210  C CA  . GLY A 1 28  ? 0.236   8.700   -25.754 1.00 24.37 28  A 1 
ATOM 211  C C   . GLY A 1 28  ? 1.691   8.252   -25.619 1.00 24.36 28  A 1 
ATOM 212  O O   . GLY A 1 28  ? 2.511   8.560   -26.477 1.00 22.62 28  A 1 
ATOM 213  N N   . PHE A 1 29  ? 2.012   7.521   -24.560 1.00 18.27 29  A 1 
ATOM 214  C CA  . PHE A 1 29  ? 3.281   6.810   -24.446 1.00 20.88 29  A 1 
ATOM 215  C C   . PHE A 1 29  ? 3.249   5.570   -25.349 1.00 20.93 29  A 1 
ATOM 216  O O   . PHE A 1 29  ? 2.698   4.532   -25.005 1.00 19.35 29  A 1 
ATOM 217  C CB  . PHE A 1 29  ? 3.605   6.496   -22.976 1.00 19.64 29  A 1 
ATOM 218  C CG  . PHE A 1 29  ? 4.666   7.414   -22.393 1.00 17.66 29  A 1 
ATOM 219  C CD1 . PHE A 1 29  ? 6.023   7.036   -22.440 1.00 16.23 29  A 1 
ATOM 220  C CD2 . PHE A 1 29  ? 4.305   8.645   -21.819 1.00 16.31 29  A 1 
ATOM 221  C CE1 . PHE A 1 29  ? 7.007   7.883   -21.905 1.00 15.41 29  A 1 
ATOM 222  C CE2 . PHE A 1 29  ? 5.298   9.493   -21.292 1.00 15.28 29  A 1 
ATOM 223  C CZ  . PHE A 1 29  ? 6.649   9.113   -21.332 1.00 16.39 29  A 1 
ATOM 224  N N   . ARG A 1 30  ? 3.842   5.696   -26.551 1.00 16.26 30  A 1 
ATOM 225  C CA  . ARG A 1 30  ? 4.304   4.544   -27.334 1.00 19.61 30  A 1 
ATOM 226  C C   . ARG A 1 30  ? 5.646   4.094   -26.759 1.00 19.86 30  A 1 
ATOM 227  O O   . ARG A 1 30  ? 6.627   4.827   -26.844 1.00 19.03 30  A 1 
ATOM 228  C CB  . ARG A 1 30  ? 4.458   4.890   -28.827 1.00 18.63 30  A 1 
ATOM 229  C CG  . ARG A 1 30  ? 3.141   4.792   -29.608 1.00 15.74 30  A 1 
ATOM 230  C CD  . ARG A 1 30  ? 3.411   5.034   -31.103 1.00 14.75 30  A 1 
ATOM 231  N NE  . ARG A 1 30  ? 2.188   4.868   -31.918 1.00 13.32 30  A 1 
ATOM 232  C CZ  . ARG A 1 30  ? 2.122   4.902   -33.239 1.00 12.68 30  A 1 
ATOM 233  N NH1 . ARG A 1 30  ? 3.171   5.115   -33.982 1.00 11.94 30  A 1 
ATOM 234  N NH2 . ARG A 1 30  ? 0.982   4.723   -33.849 1.00 11.88 30  A 1 
ATOM 235  N N   . THR A 1 31  ? 5.695   2.894   -26.215 1.00 16.78 31  A 1 
ATOM 236  C CA  . THR A 1 31  ? 6.944   2.181   -25.938 1.00 20.92 31  A 1 
ATOM 237  C C   . THR A 1 31  ? 7.544   1.716   -27.259 1.00 21.31 31  A 1 
ATOM 238  O O   . THR A 1 31  ? 6.947   0.891   -27.950 1.00 19.67 31  A 1 
ATOM 239  C CB  . THR A 1 31  ? 6.690   0.987   -25.008 1.00 18.79 31  A 1 
ATOM 240  O OG1 . THR A 1 31  ? 5.584   0.242   -25.468 1.00 16.49 31  A 1 
ATOM 241  C CG2 . THR A 1 31  ? 6.352   1.448   -23.588 1.00 15.91 31  A 1 
ATOM 242  N N   . ASN A 1 32  ? 8.708   2.247   -27.631 1.00 16.40 32  A 1 
ATOM 243  C CA  . ASN A 1 32  ? 9.588   1.606   -28.603 1.00 22.09 32  A 1 
ATOM 244  C C   . ASN A 1 32  ? 11.023  1.626   -28.074 1.00 21.52 32  A 1 
ATOM 245  O O   . ASN A 1 32  ? 11.521  2.626   -27.552 1.00 19.71 32  A 1 
ATOM 246  C CB  . ASN A 1 32  ? 9.450   2.212   -30.012 1.00 20.35 32  A 1 
ATOM 247  C CG  . ASN A 1 32  ? 8.582   1.388   -30.957 1.00 17.08 32  A 1 
ATOM 248  O OD1 . ASN A 1 32  ? 8.229   0.249   -30.723 1.00 15.70 32  A 1 
ATOM 249  N ND2 . ASN A 1 32  ? 8.238   1.930   -32.101 1.00 15.93 32  A 1 
ATOM 250  N N   . SER A 1 33  ? 11.643  0.471   -28.193 1.00 16.48 33  A 1 
ATOM 251  C CA  . SER A 1 33  ? 12.992  0.104   -27.785 1.00 22.09 33  A 1 
ATOM 252  C C   . SER A 1 33  ? 14.093  0.885   -28.511 1.00 21.78 33  A 1 
ATOM 253  O O   . SER A 1 33  ? 13.976  1.169   -29.698 1.00 19.98 33  A 1 
ATOM 254  C CB  . SER A 1 33  ? 13.145  -1.386  -28.106 1.00 20.58 33  A 1 
ATOM 255  O OG  . SER A 1 33  ? 12.713  -1.639  -29.441 1.00 17.73 33  A 1 
ATOM 256  N N   . ALA A 1 34  ? 15.207  1.056   -27.779 1.00 17.75 34  A 1 
ATOM 257  C CA  . ALA A 1 34  ? 16.579  1.253   -28.261 1.00 23.75 34  A 1 
ATOM 258  C C   . ALA A 1 34  ? 16.919  2.568   -28.993 1.00 23.54 34  A 1 
ATOM 259  O O   . ALA A 1 34  ? 16.667  2.712   -30.184 1.00 22.20 34  A 1 
ATOM 260  C CB  . ALA A 1 34  ? 17.006  0.013   -29.068 1.00 22.37 34  A 1 
ATOM 261  N N   . GLN A 1 35  ? 17.675  3.449   -28.310 1.00 18.09 35  A 1 
ATOM 262  C CA  . GLN A 1 35  ? 19.037  3.879   -28.701 1.00 23.21 35  A 1 
ATOM 263  C C   . GLN A 1 35  ? 19.601  4.903   -27.696 1.00 22.80 35  A 1 
ATOM 264  O O   . GLN A 1 35  ? 18.939  5.864   -27.314 1.00 21.65 35  A 1 
ATOM 265  C CB  . GLN A 1 35  ? 19.110  4.448   -30.135 1.00 22.87 35  A 1 
ATOM 266  C CG  . GLN A 1 35  ? 19.576  3.363   -31.134 1.00 20.64 35  A 1 
ATOM 267  C CD  . GLN A 1 35  ? 19.477  3.775   -32.599 1.00 18.80 35  A 1 
ATOM 268  O OE1 . GLN A 1 35  ? 19.119  4.880   -32.958 1.00 18.90 35  A 1 
ATOM 269  N NE2 . GLN A 1 35  ? 19.810  2.894   -33.517 1.00 20.28 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? 20.844  4.691   -27.252 1.00 16.03 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? 21.665  5.649   -26.492 1.00 20.99 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? 22.037  6.853   -27.371 1.00 20.27 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? 22.382  6.629   -28.532 1.00 18.91 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? 22.985  4.983   -26.054 1.00 20.41 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? 22.888  4.003   -24.879 1.00 18.04 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? 24.273  3.381   -24.604 1.00 16.86 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? 24.249  2.503   -23.347 1.00 15.42 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? 25.559  1.844   -23.097 1.00 14.44 36  A 1 
ATOM 279  N N   . PRO A 1 37  ? 22.168  8.050   -26.788 1.00 17.63 37  A 1 
ATOM 280  C CA  . PRO A 1 37  ? 23.252  8.936   -27.198 1.00 21.18 37  A 1 
ATOM 281  C C   . PRO A 1 37  ? 24.187  9.258   -26.023 1.00 21.54 37  A 1 
ATOM 282  O O   . PRO A 1 37  ? 23.769  9.579   -24.915 1.00 20.31 37  A 1 
ATOM 283  C CB  . PRO A 1 37  ? 22.596  10.173  -27.807 1.00 19.61 37  A 1 
ATOM 284  C CG  . PRO A 1 37  ? 21.159  10.146  -27.278 1.00 19.32 37  A 1 
ATOM 285  C CD  . PRO A 1 37  ? 21.043  8.887   -26.413 1.00 21.10 37  A 1 
ATOM 286  N N   . GLN A 1 38  ? 25.484  9.155   -26.300 1.00 17.15 38  A 1 
ATOM 287  C CA  . GLN A 1 38  ? 26.557  9.702   -25.483 1.00 21.84 38  A 1 
ATOM 288  C C   . GLN A 1 38  ? 26.537  11.233  -25.569 1.00 21.50 38  A 1 
ATOM 289  O O   . GLN A 1 38  ? 26.478  11.775  -26.668 1.00 20.80 38  A 1 
ATOM 290  C CB  . GLN A 1 38  ? 27.912  9.210   -26.030 1.00 21.36 38  A 1 
ATOM 291  C CG  . GLN A 1 38  ? 28.186  7.710   -25.832 1.00 19.35 38  A 1 
ATOM 292  C CD  . GLN A 1 38  ? 29.520  7.276   -26.444 1.00 17.60 38  A 1 
ATOM 293  O OE1 . GLN A 1 38  ? 30.079  7.912   -27.314 1.00 16.96 38  A 1 
ATOM 294  N NE2 . GLN A 1 38  ? 30.083  6.163   -26.031 1.00 18.83 38  A 1 
ATOM 295  N N   . PHE A 1 39  ? 26.678  11.909  -24.428 1.00 14.91 39  A 1 
ATOM 296  C CA  . PHE A 1 39  ? 27.080  13.314  -24.403 1.00 18.77 39  A 1 
ATOM 297  C C   . PHE A 1 39  ? 28.365  13.461  -23.590 1.00 18.64 39  A 1 
ATOM 298  O O   . PHE A 1 39  ? 28.408  13.211  -22.391 1.00 17.36 39  A 1 
ATOM 299  C CB  . PHE A 1 39  ? 25.938  14.226  -23.928 1.00 17.49 39  A 1 
ATOM 300  C CG  . PHE A 1 39  ? 25.175  14.853  -25.085 1.00 15.35 39  A 1 
ATOM 301  C CD1 . PHE A 1 39  ? 25.633  16.059  -25.656 1.00 13.81 39  A 1 
ATOM 302  C CD2 . PHE A 1 39  ? 24.034  14.224  -25.618 1.00 13.91 39  A 1 
ATOM 303  C CE1 . PHE A 1 39  ? 24.952  16.629  -26.747 1.00 13.71 39  A 1 
ATOM 304  C CE2 . PHE A 1 39  ? 23.356  14.797  -26.714 1.00 13.71 39  A 1 
ATOM 305  C CZ  . PHE A 1 39  ? 23.814  15.998  -27.276 1.00 15.08 39  A 1 
ATOM 306  N N   . HIS A 1 40  ? 29.427  13.847  -24.293 1.00 16.84 40  A 1 
ATOM 307  C CA  . HIS A 1 40  ? 30.614  14.474  -23.724 1.00 20.80 40  A 1 
ATOM 308  C C   . HIS A 1 40  ? 30.295  15.949  -23.446 1.00 20.39 40  A 1 
ATOM 309  O O   . HIS A 1 40  ? 29.857  16.648  -24.361 1.00 19.58 40  A 1 
ATOM 310  C CB  . HIS A 1 40  ? 31.764  14.409  -24.750 1.00 20.24 40  A 1 
ATOM 311  C CG  . HIS A 1 40  ? 32.710  13.244  -24.611 1.00 18.22 40  A 1 
ATOM 312  N ND1 . HIS A 1 40  ? 32.442  11.994  -24.113 1.00 16.67 40  A 1 
ATOM 313  C CD2 . HIS A 1 40  ? 34.041  13.259  -24.952 1.00 16.62 40  A 1 
ATOM 314  C CE1 . HIS A 1 40  ? 33.578  11.278  -24.145 1.00 17.22 40  A 1 
ATOM 315  N NE2 . HIS A 1 40  ? 34.576  12.006  -24.653 1.00 17.18 40  A 1 
ATOM 316  N N   . SER A 1 41  ? 30.607  16.448  -22.253 1.00 15.62 41  A 1 
ATOM 317  C CA  . SER A 1 41  ? 31.001  17.850  -22.115 1.00 20.44 41  A 1 
ATOM 318  C C   . SER A 1 41  ? 32.030  18.012  -20.996 1.00 20.19 41  A 1 
ATOM 319  O O   . SER A 1 41  ? 31.941  17.421  -19.922 1.00 19.21 41  A 1 
ATOM 320  C CB  . SER A 1 41  ? 29.816  18.815  -21.981 1.00 19.39 41  A 1 
ATOM 321  O OG  . SER A 1 41  ? 29.134  18.630  -20.773 1.00 16.90 41  A 1 
ATOM 322  N N   . ARG A 1 42  ? 33.077  18.758  -21.359 1.00 13.30 42  A 1 
ATOM 323  C CA  . ARG A 1 42  ? 34.282  19.036  -20.581 1.00 18.20 42  A 1 
ATOM 324  C C   . ARG A 1 42  ? 34.000  19.994  -19.425 1.00 18.05 42  A 1 
ATOM 325  O O   . ARG A 1 42  ? 33.255  20.958  -19.583 1.00 17.45 42  A 1 
ATOM 326  C CB  . ARG A 1 42  ? 35.319  19.676  -21.524 1.00 17.86 42  A 1 
ATOM 327  C CG  . ARG A 1 42  ? 36.067  18.684  -22.421 1.00 15.18 42  A 1 
ATOM 328  C CD  . ARG A 1 42  ? 36.896  19.459  -23.454 1.00 14.94 42  A 1 
ATOM 329  N NE  . ARG A 1 42  ? 37.928  18.625  -24.095 1.00 13.16 42  A 1 
ATOM 330  C CZ  . ARG A 1 42  ? 38.733  18.999  -25.076 1.00 13.23 42  A 1 
ATOM 331  N NH1 . ARG A 1 42  ? 38.624  20.159  -25.654 1.00 12.18 42  A 1 
ATOM 332  N NH2 . ARG A 1 42  ? 39.678  18.204  -25.491 1.00 12.13 42  A 1 
ATOM 333  N N   . MET A 1 43  ? 34.696  19.769  -18.321 1.00 16.69 43  A 1 
ATOM 334  C CA  . MET A 1 43  ? 34.914  20.740  -17.254 1.00 19.78 43  A 1 
ATOM 335  C C   . MET A 1 43  ? 35.582  22.014  -17.780 1.00 20.19 43  A 1 
ATOM 336  O O   . MET A 1 43  ? 36.597  21.938  -18.477 1.00 19.40 43  A 1 
ATOM 337  C CB  . MET A 1 43  ? 35.871  20.153  -16.198 1.00 19.15 43  A 1 
ATOM 338  C CG  . MET A 1 43  ? 35.289  19.048  -15.322 1.00 16.64 43  A 1 
ATOM 339  S SD  . MET A 1 43  ? 36.476  18.541  -14.047 1.00 15.30 43  A 1 
ATOM 340  C CE  . MET A 1 43  ? 35.501  17.307  -13.150 1.00 13.78 43  A 1 
ATOM 341  N N   . THR A 1 44  ? 35.097  23.159  -17.320 1.00 15.13 44  A 1 
ATOM 342  C CA  . THR A 1 44  ? 35.939  24.334  -17.056 1.00 19.12 44  A 1 
ATOM 343  C C   . THR A 1 44  ? 35.570  24.910  -15.695 1.00 19.17 44  A 1 
ATOM 344  O O   . THR A 1 44  ? 34.432  25.283  -15.425 1.00 18.39 44  A 1 
ATOM 345  C CB  . THR A 1 44  ? 35.871  25.413  -18.149 1.00 18.00 44  A 1 
ATOM 346  O OG1 . THR A 1 44  ? 34.560  25.568  -18.635 1.00 15.77 44  A 1 
ATOM 347  C CG2 . THR A 1 44  ? 36.761  25.069  -19.338 1.00 15.98 44  A 1 
ATOM 348  N N   . THR A 1 45  ? 36.560  24.906  -14.825 1.00 14.05 45  A 1 
ATOM 349  C CA  . THR A 1 45  ? 36.604  25.520  -13.503 1.00 18.99 45  A 1 
ATOM 350  C C   . THR A 1 45  ? 36.594  27.048  -13.609 1.00 18.98 45  A 1 
ATOM 351  O O   . THR A 1 45  ? 37.395  27.617  -14.342 1.00 18.06 45  A 1 
ATOM 352  C CB  . THR A 1 45  ? 37.909  25.087  -12.812 1.00 17.72 45  A 1 
ATOM 353  O OG1 . THR A 1 45  ? 38.955  25.014  -13.761 1.00 15.54 45  A 1 
ATOM 354  C CG2 . THR A 1 45  ? 37.783  23.703  -12.186 1.00 15.67 45  A 1 
ATOM 355  N N   . GLY A 1 46  ? 35.738  27.692  -12.820 1.00 18.02 46  A 1 
ATOM 356  C CA  . GLY A 1 46  ? 35.757  29.133  -12.592 1.00 22.86 46  A 1 
ATOM 357  C C   . GLY A 1 46  ? 35.144  29.448  -11.232 1.00 22.58 46  A 1 
ATOM 358  O O   . GLY A 1 46  ? 33.937  29.331  -11.061 1.00 21.38 46  A 1 
ATOM 359  N N   . LEU A 1 47  ? 35.997  29.777  -10.260 1.00 16.01 47  A 1 
ATOM 360  C CA  . LEU A 1 47  ? 35.611  30.239  -8.929  1.00 21.58 47  A 1 
ATOM 361  C C   . LEU A 1 47  ? 34.798  31.534  -9.014  1.00 20.99 47  A 1 
ATOM 362  O O   . LEU A 1 47  ? 35.295  32.516  -9.556  1.00 20.05 47  A 1 
ATOM 363  C CB  . LEU A 1 47  ? 36.878  30.567  -8.107  1.00 20.59 47  A 1 
ATOM 364  C CG  . LEU A 1 47  ? 37.582  29.392  -7.411  1.00 18.18 47  A 1 
ATOM 365  C CD1 . LEU A 1 47  ? 38.818  28.932  -8.179  1.00 16.89 47  A 1 
ATOM 366  C CD2 . LEU A 1 47  ? 38.034  29.829  -6.013  1.00 18.53 47  A 1 
ATOM 367  N N   . LEU A 1 48  ? 33.650  31.579  -8.331  1.00 14.74 48  A 1 
ATOM 368  C CA  . LEU A 1 48  ? 33.183  32.765  -7.610  1.00 21.60 48  A 1 
ATOM 369  C C   . LEU A 1 48  ? 32.491  32.307  -6.321  1.00 21.01 48  A 1 
ATOM 370  O O   . LEU A 1 48  ? 31.412  31.723  -6.336  1.00 20.02 48  A 1 
ATOM 371  C CB  . LEU A 1 48  ? 32.272  33.659  -8.475  1.00 20.62 48  A 1 
ATOM 372  C CG  . LEU A 1 48  ? 33.024  34.639  -9.407  1.00 18.04 48  A 1 
ATOM 373  C CD1 . LEU A 1 48  ? 32.023  35.404  -10.276 1.00 16.68 48  A 1 
ATOM 374  C CD2 . LEU A 1 48  ? 33.860  35.669  -8.645  1.00 18.24 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? 33.166  32.554  -5.201  1.00 16.70 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? 32.593  32.475  -3.870  1.00 22.14 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? 31.544  33.588  -3.722  1.00 22.73 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? 31.873  34.772  -3.755  1.00 21.97 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? 33.732  32.611  -2.855  1.00 20.64 49  A 1 
ATOM 380  N N   . GLY A 1 50  ? 30.288  33.210  -3.577  1.00 18.85 50  A 1 
ATOM 381  C CA  . GLY A 1 50  ? 29.160  34.079  -3.276  1.00 24.57 50  A 1 
ATOM 382  C C   . GLY A 1 50  ? 28.267  33.386  -2.256  1.00 24.97 50  A 1 
ATOM 383  O O   . GLY A 1 50  ? 27.814  32.273  -2.488  1.00 23.11 50  A 1 
ATOM 384  N N   . ASN A 1 51  ? 28.085  34.031  -1.114  1.00 18.59 51  A 1 
ATOM 385  C CA  . ASN A 1 51  ? 27.336  33.569  0.050   1.00 24.43 51  A 1 
ATOM 386  C C   . ASN A 1 51  ? 25.965  32.947  -0.293  1.00 24.30 51  A 1 
ATOM 387  O O   . ASN A 1 51  ? 25.011  33.669  -0.585  1.00 22.63 51  A 1 
ATOM 388  C CB  . ASN A 1 51  ? 27.127  34.787  0.966   1.00 22.82 51  A 1 
ATOM 389  C CG  . ASN A 1 51  ? 28.361  35.204  1.734   1.00 19.13 51  A 1 
ATOM 390  O OD1 . ASN A 1 51  ? 29.140  34.384  2.178   1.00 17.26 51  A 1 
ATOM 391  N ND2 . ASN A 1 51  ? 28.572  36.481  1.941   1.00 17.43 51  A 1 
ATOM 392  N N   . CYS A 1 52  ? 25.821  31.630  -0.133  1.00 17.06 52  A 1 
ATOM 393  C CA  . CYS A 1 52  ? 24.524  30.970  0.026   1.00 22.49 52  A 1 
ATOM 394  C C   . CYS A 1 52  ? 24.069  31.062  1.489   1.00 22.90 52  A 1 
ATOM 395  O O   . CYS A 1 52  ? 24.036  30.085  2.224   1.00 21.70 52  A 1 
ATOM 396  C CB  . CYS A 1 52  ? 24.570  29.529  -0.501  1.00 21.31 52  A 1 
ATOM 397  S SG  . CYS A 1 52  ? 24.422  29.537  -2.304  1.00 17.61 52  A 1 
ATOM 398  N N   . LYS A 1 53  ? 23.730  32.269  1.936   1.00 16.82 53  A 1 
ATOM 399  C CA  . LYS A 1 53  ? 22.745  32.500  2.996   1.00 22.19 53  A 1 
ATOM 400  C C   . LYS A 1 53  ? 21.659  33.353  2.360   1.00 22.37 53  A 1 
ATOM 401  O O   . LYS A 1 53  ? 21.994  34.311  1.678   1.00 21.05 53  A 1 
ATOM 402  C CB  . LYS A 1 53  ? 23.373  33.180  4.224   1.00 21.03 53  A 1 
ATOM 403  C CG  . LYS A 1 53  ? 24.169  32.191  5.097   1.00 18.20 53  A 1 
ATOM 404  C CD  . LYS A 1 53  ? 24.685  32.861  6.383   1.00 16.55 53  A 1 
ATOM 405  C CE  . LYS A 1 53  ? 25.394  31.827  7.273   1.00 14.22 53  A 1 
ATOM 406  N NZ  . LYS A 1 53  ? 25.874  32.419  8.550   1.00 13.56 53  A 1 
ATOM 407  N N   . THR A 1 54  ? 20.405  33.027  2.602   1.00 19.99 54  A 1 
ATOM 408  C CA  . THR A 1 54  ? 19.171  33.704  2.154   1.00 23.40 54  A 1 
ATOM 409  C C   . THR A 1 54  ? 18.444  33.002  0.999   1.00 24.38 54  A 1 
ATOM 410  O O   . THR A 1 54  ? 18.359  33.517  -0.106  1.00 23.48 54  A 1 
ATOM 411  C CB  . THR A 1 54  ? 19.273  35.222  1.909   1.00 22.06 54  A 1 
ATOM 412  O OG1 . THR A 1 54  ? 20.309  35.839  2.627   1.00 19.51 54  A 1 
ATOM 413  C CG2 . THR A 1 54  ? 17.992  35.931  2.364   1.00 19.38 54  A 1 
ATOM 414  N N   . LEU A 1 55  ? 17.846  31.839  1.284   1.00 20.99 55  A 1 
ATOM 415  C CA  . LEU A 1 55  ? 16.634  31.351  0.603   1.00 24.49 55  A 1 
ATOM 416  C C   . LEU A 1 55  ? 15.764  30.499  1.553   1.00 24.63 55  A 1 
ATOM 417  O O   . LEU A 1 55  ? 15.085  29.573  1.151   1.00 23.98 55  A 1 
ATOM 418  C CB  . LEU A 1 55  ? 16.980  30.672  -0.743  1.00 22.76 55  A 1 
ATOM 419  C CG  . LEU A 1 55  ? 16.637  31.539  -1.981  1.00 20.18 55  A 1 
ATOM 420  C CD1 . LEU A 1 55  ? 17.346  30.989  -3.216  1.00 18.59 55  A 1 
ATOM 421  C CD2 . LEU A 1 55  ? 15.133  31.571  -2.269  1.00 19.96 55  A 1 
ATOM 422  N N   . TRP A 1 56  ? 15.762  30.852  2.843   1.00 27.13 56  A 1 
ATOM 423  C CA  . TRP A 1 56  ? 14.787  30.370  3.831   1.00 27.70 56  A 1 
ATOM 424  C C   . TRP A 1 56  ? 14.003  31.589  4.306   1.00 27.57 56  A 1 
ATOM 425  O O   . TRP A 1 56  ? 14.455  32.330  5.173   1.00 26.24 56  A 1 
ATOM 426  C CB  . TRP A 1 56  ? 15.496  29.635  4.967   1.00 26.31 56  A 1 
ATOM 427  C CG  . TRP A 1 56  ? 16.019  28.282  4.589   1.00 24.93 56  A 1 
ATOM 428  C CD1 . TRP A 1 56  ? 17.235  28.027  4.062   1.00 21.29 56  A 1 
ATOM 429  C CD2 . TRP A 1 56  ? 15.348  26.988  4.693   1.00 22.35 56  A 1 
ATOM 430  N NE1 . TRP A 1 56  ? 17.360  26.668  3.828   1.00 22.16 56  A 1 
ATOM 431  C CE2 . TRP A 1 56  ? 16.229  25.977  4.203   1.00 22.50 56  A 1 
ATOM 432  C CE3 . TRP A 1 56  ? 14.083  26.572  5.173   1.00 25.72 56  A 1 
ATOM 433  C CZ2 . TRP A 1 56  ? 15.874  24.619  4.191   1.00 23.62 56  A 1 
ATOM 434  C CZ3 . TRP A 1 56  ? 13.722  25.207  5.161   1.00 23.04 56  A 1 
ATOM 435  C CH2 . TRP A 1 56  ? 14.609  24.234  4.676   1.00 23.10 56  A 1 
ATOM 436  N N   . GLY A 1 57  ? 12.877  31.854  3.665   1.00 31.48 57  A 1 
ATOM 437  C CA  . GLY A 1 57  ? 12.132  33.085  3.923   1.00 34.33 57  A 1 
ATOM 438  C C   . GLY A 1 57  ? 10.830  33.214  3.155   1.00 34.63 57  A 1 
ATOM 439  O O   . GLY A 1 57  ? 10.461  34.319  2.783   1.00 33.07 57  A 1 
ATOM 440  N N   . LEU A 1 58  ? 10.118  32.117  2.918   1.00 32.38 58  A 1 
ATOM 441  C CA  . LEU A 1 58  ? 8.672   32.205  2.734   1.00 35.50 58  A 1 
ATOM 442  C C   . LEU A 1 58  ? 8.059   32.383  4.124   1.00 35.99 58  A 1 
ATOM 443  O O   . LEU A 1 58  ? 7.673   31.432  4.790   1.00 33.89 58  A 1 
ATOM 444  C CB  . LEU A 1 58  ? 8.136   30.997  1.940   1.00 32.97 58  A 1 
ATOM 445  C CG  . LEU A 1 58  ? 8.095   31.285  0.428   1.00 29.78 58  A 1 
ATOM 446  C CD1 . LEU A 1 58  ? 8.211   29.998  -0.378  1.00 26.93 58  A 1 
ATOM 447  C CD2 . LEU A 1 58  ? 6.794   31.985  0.020   1.00 28.32 58  A 1 
ATOM 448  N N   . LYS A 1 59  ? 8.034   33.642  4.578   1.00 32.84 59  A 1 
ATOM 449  C CA  . LYS A 1 59  ? 7.098   34.069  5.613   1.00 35.61 59  A 1 
ATOM 450  C C   . LYS A 1 59  ? 5.701   33.790  5.064   1.00 35.92 59  A 1 
ATOM 451  O O   . LYS A 1 59  ? 5.198   34.553  4.243   1.00 34.04 59  A 1 
ATOM 452  C CB  . LYS A 1 59  ? 7.269   35.569  5.925   1.00 33.79 59  A 1 
ATOM 453  C CG  . LYS A 1 59  ? 8.096   35.838  7.188   1.00 29.80 59  A 1 
ATOM 454  C CD  . LYS A 1 59  ? 8.188   37.352  7.430   1.00 27.61 59  A 1 
ATOM 455  C CE  . LYS A 1 59  ? 8.867   37.651  8.767   1.00 24.70 59  A 1 
ATOM 456  N NZ  . LYS A 1 59  ? 8.985   39.110  9.004   1.00 23.07 59  A 1 
ATOM 457  N N   . VAL A 1 60  ? 5.096   32.708  5.507   1.00 36.76 60  A 1 
ATOM 458  C CA  . VAL A 1 60  ? 3.645   32.607  5.527   1.00 39.07 60  A 1 
ATOM 459  C C   . VAL A 1 60  ? 3.180   33.787  6.370   1.00 39.31 60  A 1 
ATOM 460  O O   . VAL A 1 60  ? 3.633   33.952  7.505   1.00 37.75 60  A 1 
ATOM 461  C CB  . VAL A 1 60  ? 3.184   31.260  6.105   1.00 37.67 60  A 1 
ATOM 462  C CG1 . VAL A 1 60  ? 1.658   31.154  6.106   1.00 34.71 60  A 1 
ATOM 463  C CG2 . VAL A 1 60  ? 3.748   30.094  5.274   1.00 34.85 60  A 1 
ATOM 464  N N   . ASP A 1 61  ? 2.378   34.672  5.785   1.00 34.70 61  A 1 
ATOM 465  C CA  . ASP A 1 61  ? 1.829   35.849  6.449   1.00 36.91 61  A 1 
ATOM 466  C C   . ASP A 1 61  ? 0.928   35.389  7.608   1.00 37.16 61  A 1 
ATOM 467  O O   . ASP A 1 61  ? -0.272  35.157  7.459   1.00 35.23 61  A 1 
ATOM 468  C CB  . ASP A 1 61  ? 1.099   36.732  5.412   1.00 35.33 61  A 1 
ATOM 469  C CG  . ASP A 1 61  ? 1.653   38.156  5.273   1.00 31.26 61  A 1 
ATOM 470  O OD1 . ASP A 1 61  ? 2.256   38.657  6.250   1.00 28.52 61  A 1 
ATOM 471  O OD2 . ASP A 1 61  ? 1.442   38.745  4.191   1.00 27.27 61  A 1 
ATOM 472  N N   . MET A 1 62  ? 1.531   35.208  8.778   1.00 38.07 62  A 1 
ATOM 473  C CA  . MET A 1 62  ? 0.840   34.882  10.031  1.00 38.80 62  A 1 
ATOM 474  C C   . MET A 1 62  ? 0.277   36.155  10.677  1.00 39.61 62  A 1 
ATOM 475  O O   . MET A 1 62  ? 0.578   36.477  11.821  1.00 37.52 62  A 1 
ATOM 476  C CB  . MET A 1 62  ? 1.735   34.067  10.985  1.00 36.62 62  A 1 
ATOM 477  C CG  . MET A 1 62  ? 1.966   32.630  10.512  1.00 32.55 62  A 1 
ATOM 478  S SD  . MET A 1 62  ? 2.024   31.429  11.867  1.00 30.37 62  A 1 
ATOM 479  C CE  . MET A 1 62  ? 3.620   31.831  12.636  1.00 28.67 62  A 1 
ATOM 480  N N   . ASN A 1 63  ? -0.551  36.898  9.943   1.00 33.03 63  A 1 
ATOM 481  C CA  . ASN A 1 63  ? -1.343  38.005  10.471  1.00 35.64 63  A 1 
ATOM 482  C C   . ASN A 1 63  ? -2.845  37.733  10.334  1.00 37.06 63  A 1 
ATOM 483  O O   . ASN A 1 63  ? -3.602  38.495  9.744   1.00 34.15 63  A 1 
ATOM 484  C CB  . ASN A 1 63  ? -0.860  39.345  9.882   1.00 31.27 63  A 1 
ATOM 485  C CG  . ASN A 1 63  ? 0.299   39.959  10.651  1.00 27.35 63  A 1 
ATOM 486  O OD1 . ASN A 1 63  ? 0.515   39.736  11.830  1.00 24.38 63  A 1 
ATOM 487  N ND2 . ASN A 1 63  ? 1.056   40.819  10.016  1.00 23.17 63  A 1 
ATOM 488  N N   . SER A 1 64  ? -3.295  36.633  10.915  1.00 32.76 64  A 1 
ATOM 489  C CA  . SER A 1 64  ? -4.683  36.455  11.344  1.00 34.80 64  A 1 
ATOM 490  C C   . SER A 1 64  ? -4.712  35.609  12.615  1.00 36.39 64  A 1 
ATOM 491  O O   . SER A 1 64  ? -4.213  34.488  12.598  1.00 34.37 64  A 1 
ATOM 492  C CB  . SER A 1 64  ? -5.528  35.801  10.249  1.00 31.42 64  A 1 
ATOM 493  O OG  . SER A 1 64  ? -6.126  36.809  9.463   1.00 27.67 64  A 1 
ATOM 494  N N   . PRO A 1 65  ? -5.298  36.094  13.716  1.00 34.83 65  A 1 
ATOM 495  C CA  . PRO A 1 65  ? -5.371  35.358  14.972  1.00 36.14 65  A 1 
ATOM 496  C C   . PRO A 1 65  ? -6.512  34.339  14.903  1.00 38.48 65  A 1 
ATOM 497  O O   . PRO A 1 65  ? -7.522  34.461  15.590  1.00 36.83 65  A 1 
ATOM 498  C CB  . PRO A 1 65  ? -5.551  36.439  16.041  1.00 31.43 65  A 1 
ATOM 499  C CG  . PRO A 1 65  ? -6.399  37.480  15.316  1.00 31.41 65  A 1 
ATOM 500  C CD  . PRO A 1 65  ? -5.917  37.398  13.868  1.00 34.38 65  A 1 
ATOM 501  N N   . ARG A 1 66  ? -6.388  33.338  14.026  1.00 40.86 66  A 1 
ATOM 502  C CA  . ARG A 1 66  ? -7.290  32.183  13.983  1.00 42.32 66  A 1 
ATOM 503  C C   . ARG A 1 66  ? -6.469  30.903  13.850  1.00 45.46 66  A 1 
ATOM 504  O O   . ARG A 1 66  ? -6.204  30.460  12.750  1.00 41.71 66  A 1 
ATOM 505  C CB  . ARG A 1 66  ? -8.348  32.336  12.876  1.00 37.14 66  A 1 
ATOM 506  C CG  . ARG A 1 66  ? -9.457  33.318  13.291  1.00 32.82 66  A 1 
ATOM 507  C CD  . ARG A 1 66  ? -10.607 33.308  12.281  1.00 29.42 66  A 1 
ATOM 508  N NE  . ARG A 1 66  ? -11.709 34.186  12.712  1.00 26.45 66  A 1 
ATOM 509  C CZ  . ARG A 1 66  ? -12.821 34.434  12.041  1.00 23.87 66  A 1 
ATOM 510  N NH1 . ARG A 1 66  ? -13.051 33.894  10.872  1.00 23.18 66  A 1 
ATOM 511  N NH2 . ARG A 1 66  ? -13.724 35.229  12.531  1.00 22.28 66  A 1 
ATOM 512  N N   . ASN A 1 67  ? -6.151  30.359  15.019  1.00 55.45 67  A 1 
ATOM 513  C CA  . ASN A 1 67  ? -5.660  29.013  15.299  1.00 58.74 67  A 1 
ATOM 514  C C   . ASN A 1 67  ? -4.286  28.667  14.685  1.00 62.85 67  A 1 
ATOM 515  O O   . ASN A 1 67  ? -4.213  28.271  13.532  1.00 57.90 67  A 1 
ATOM 516  C CB  . ASN A 1 67  ? -6.757  27.988  14.948  1.00 53.40 67  A 1 
ATOM 517  C CG  . ASN A 1 67  ? -8.060  28.192  15.707  1.00 48.10 67  A 1 
ATOM 518  O OD1 . ASN A 1 67  ? -8.183  28.993  16.623  1.00 44.35 67  A 1 
ATOM 519  N ND2 . ASN A 1 67  ? -9.097  27.484  15.340  1.00 41.57 67  A 1 
ATOM 520  N N   . ASN A 1 68  ? -3.240  28.696  15.508  1.00 76.29 68  A 1 
ATOM 521  C CA  . ASN A 1 68  ? -1.920  28.093  15.263  1.00 80.84 68  A 1 
ATOM 522  C C   . ASN A 1 68  ? -1.992  26.549  15.189  1.00 85.92 68  A 1 
ATOM 523  O O   . ASN A 1 68  ? -1.261  25.861  15.896  1.00 82.91 68  A 1 
ATOM 524  C CB  . ASN A 1 68  ? -0.950  28.519  16.397  1.00 71.94 68  A 1 
ATOM 525  C CG  . ASN A 1 68  ? -0.495  29.963  16.370  1.00 60.80 68  A 1 
ATOM 526  O OD1 . ASN A 1 68  ? -0.809  30.746  15.493  1.00 54.83 68  A 1 
ATOM 527  N ND2 . ASN A 1 68  ? 0.266   30.372  17.360  1.00 52.56 68  A 1 
ATOM 528  N N   . ILE A 1 69  ? -2.941  26.006  14.429  1.00 89.79 69  A 1 
ATOM 529  C CA  . ILE A 1 69  ? -3.148  24.567  14.309  1.00 90.99 69  A 1 
ATOM 530  C C   . ILE A 1 69  ? -2.563  24.117  12.978  1.00 91.96 69  A 1 
ATOM 531  O O   . ILE A 1 69  ? -3.005  24.591  11.932  1.00 90.27 69  A 1 
ATOM 532  C CB  . ILE A 1 69  ? -4.641  24.201  14.443  1.00 89.10 69  A 1 
ATOM 533  C CG1 . ILE A 1 69  ? -5.148  24.541  15.865  1.00 81.98 69  A 1 
ATOM 534  C CG2 . ILE A 1 69  ? -4.866  22.712  14.135  1.00 80.79 69  A 1 
ATOM 535  C CD1 . ILE A 1 69  ? -6.665  24.398  16.039  1.00 71.93 69  A 1 
ATOM 536  N N   . VAL A 1 70  ? -1.630  23.179  13.026  1.00 93.40 70  A 1 
ATOM 537  C CA  . VAL A 1 70  ? -1.109  22.482  11.846  1.00 93.85 70  A 1 
ATOM 538  C C   . VAL A 1 70  ? -2.085  21.376  11.473  1.00 94.34 70  A 1 
ATOM 539  O O   . VAL A 1 70  ? -2.356  20.477  12.268  1.00 93.09 70  A 1 
ATOM 540  C CB  . VAL A 1 70  ? 0.293   21.913  12.101  1.00 93.04 70  A 1 
ATOM 541  C CG1 . VAL A 1 70  ? 0.830   21.141  10.892  1.00 88.89 70  A 1 
ATOM 542  C CG2 . VAL A 1 70  ? 1.263   23.058  12.410  1.00 88.55 70  A 1 
ATOM 543  N N   . ARG A 1 71  ? -2.619  21.461  10.258  1.00 94.34 71  A 1 
ATOM 544  C CA  . ARG A 1 71  ? -3.627  20.547  9.732   1.00 94.53 71  A 1 
ATOM 545  C C   . ARG A 1 71  ? -2.945  19.421  8.965   1.00 94.63 71  A 1 
ATOM 546  O O   . ARG A 1 71  ? -2.384  19.655  7.894   1.00 93.80 71  A 1 
ATOM 547  C CB  . ARG A 1 71  ? -4.612  21.313  8.846   1.00 93.99 71  A 1 
ATOM 548  C CG  . ARG A 1 71  ? -5.319  22.448  9.607   1.00 91.75 71  A 1 
ATOM 549  C CD  . ARG A 1 71  ? -6.192  23.296  8.676   1.00 90.17 71  A 1 
ATOM 550  N NE  . ARG A 1 71  ? -7.248  22.507  8.028   1.00 84.18 71  A 1 
ATOM 551  C CZ  . ARG A 1 71  ? -8.372  22.094  8.576   1.00 82.56 71  A 1 
ATOM 552  N NH1 . ARG A 1 71  ? -8.719  22.419  9.791   1.00 72.01 71  A 1 
ATOM 553  N NH2 . ARG A 1 71  ? -9.177  21.330  7.899   1.00 72.97 71  A 1 
ATOM 554  N N   . ILE A 1 72  ? -3.026  18.218  9.498   1.00 94.36 72  A 1 
ATOM 555  C CA  . ILE A 1 72  ? -2.351  17.035  8.971   1.00 94.94 72  A 1 
ATOM 556  C C   . ILE A 1 72  ? -3.370  16.149  8.250   1.00 94.59 72  A 1 
ATOM 557  O O   . ILE A 1 72  ? -4.403  15.793  8.818   1.00 93.22 72  A 1 
ATOM 558  C CB  . ILE A 1 72  ? -1.611  16.283  10.102  1.00 95.35 72  A 1 
ATOM 559  C CG1 . ILE A 1 72  ? -0.618  17.209  10.853  1.00 94.27 72  A 1 
ATOM 560  C CG2 . ILE A 1 72  ? -0.878  15.060  9.528   1.00 93.57 72  A 1 
ATOM 561  C CD1 . ILE A 1 72  ? -0.136  16.626  12.186  1.00 91.21 72  A 1 
ATOM 562  N N   . GLY A 1 73  ? -3.077  15.781  7.011   1.00 93.97 73  A 1 
ATOM 563  C CA  . GLY A 1 73  ? -3.768  14.715  6.287   1.00 93.60 73  A 1 
ATOM 564  C C   . GLY A 1 73  ? -2.865  13.497  6.160   1.00 93.79 73  A 1 
ATOM 565  O O   . GLY A 1 73  ? -1.696  13.655  5.829   1.00 92.92 73  A 1 
ATOM 566  N N   . ILE A 1 74  ? -3.372  12.296  6.399   1.00 92.80 74  A 1 
ATOM 567  C CA  . ILE A 1 74  ? -2.588  11.055  6.294   1.00 92.83 74  A 1 
ATOM 568  C C   . ILE A 1 74  ? -3.158  10.190  5.175   1.00 91.59 74  A 1 
ATOM 569  O O   . ILE A 1 74  ? -4.342  9.858   5.188   1.00 89.71 74  A 1 
ATOM 570  C CB  . ILE A 1 74  ? -2.525  10.286  7.632   1.00 93.16 74  A 1 
ATOM 571  C CG1 . ILE A 1 74  ? -2.026  11.198  8.776   1.00 91.37 74  A 1 
ATOM 572  C CG2 . ILE A 1 74  ? -1.607  9.058   7.470   1.00 90.69 74  A 1 
ATOM 573  C CD1 . ILE A 1 74  ? -1.942  10.501  10.139  1.00 87.37 74  A 1 
ATOM 574  N N   . PHE A 1 75  ? -2.317  9.801   4.229   1.00 91.11 75  A 1 
ATOM 575  C CA  . PHE A 1 75  ? -2.682  8.940   3.114   1.00 90.22 75  A 1 
ATOM 576  C C   . PHE A 1 75  ? -1.878  7.647   3.164   1.00 90.44 75  A 1 
ATOM 577  O O   . PHE A 1 75  ? -0.653  7.665   3.059   1.00 89.50 75  A 1 
ATOM 578  C CB  . PHE A 1 75  ? -2.483  9.674   1.778   1.00 88.33 75  A 1 
ATOM 579  C CG  . PHE A 1 75  ? -3.366  10.886  1.513   1.00 83.32 75  A 1 
ATOM 580  C CD1 . PHE A 1 75  ? -4.475  11.207  2.318   1.00 76.36 75  A 1 
ATOM 581  C CD2 . PHE A 1 75  ? -3.069  11.713  0.418   1.00 75.18 75  A 1 
ATOM 582  C CE1 . PHE A 1 75  ? -5.259  12.345  2.051   1.00 70.66 75  A 1 
ATOM 583  C CE2 . PHE A 1 75  ? -3.854  12.846  0.151   1.00 70.11 75  A 1 
ATOM 584  C CZ  . PHE A 1 75  ? -4.944  13.167  0.971   1.00 69.25 75  A 1 
ATOM 585  N N   . TYR A 1 76  ? -2.569  6.536   3.301   1.00 88.19 76  A 1 
ATOM 586  C CA  . TYR A 1 76  ? -2.000  5.198   3.281   1.00 87.84 76  A 1 
ATOM 587  C C   . TYR A 1 76  ? -2.093  4.617   1.874   1.00 85.88 76  A 1 
ATOM 588  O O   . TYR A 1 76  ? -3.200  4.506   1.334   1.00 83.30 76  A 1 
ATOM 589  C CB  . TYR A 1 76  ? -2.746  4.303   4.271   1.00 88.51 76  A 1 
ATOM 590  C CG  . TYR A 1 76  ? -2.576  4.701   5.720   1.00 89.18 76  A 1 
ATOM 591  C CD1 . TYR A 1 76  ? -1.545  4.121   6.476   1.00 85.56 76  A 1 
ATOM 592  C CD2 . TYR A 1 76  ? -3.430  5.659   6.312   1.00 86.23 76  A 1 
ATOM 593  C CE1 . TYR A 1 76  ? -1.355  4.495   7.812   1.00 85.88 76  A 1 
ATOM 594  C CE2 . TYR A 1 76  ? -3.235  6.038   7.653   1.00 85.78 76  A 1 
ATOM 595  C CZ  . TYR A 1 76  ? -2.194  5.454   8.403   1.00 88.66 76  A 1 
ATOM 596  O OH  . TYR A 1 76  ? -1.982  5.814   9.692   1.00 87.79 76  A 1 
ATOM 597  N N   . ASP A 1 77  ? -0.963  4.183   1.311   1.00 85.10 77  A 1 
ATOM 598  C CA  . ASP A 1 77  ? -0.975  3.235   0.205   1.00 83.76 77  A 1 
ATOM 599  C C   . ASP A 1 77  ? -1.382  1.866   0.755   1.00 82.37 77  A 1 
ATOM 600  O O   . ASP A 1 77  ? -0.635  1.220   1.497   1.00 78.97 77  A 1 
ATOM 601  C CB  . ASP A 1 77  ? 0.373   3.175   -0.511  1.00 81.82 77  A 1 
ATOM 602  C CG  . ASP A 1 77  ? 0.246   2.322   -1.778  1.00 80.08 77  A 1 
ATOM 603  O OD1 . ASP A 1 77  ? -0.097  1.122   -1.645  1.00 75.66 77  A 1 
ATOM 604  O OD2 . ASP A 1 77  ? 0.385   2.908   -2.868  1.00 73.81 77  A 1 
ATOM 605  N N   . GLY A 1 78  ? -2.599  1.444   0.430   1.00 79.34 78  A 1 
ATOM 606  C CA  . GLY A 1 78  ? -3.184  0.252   1.010   1.00 77.31 78  A 1 
ATOM 607  C C   . GLY A 1 78  ? -2.437  -1.029  0.689   1.00 77.81 78  A 1 
ATOM 608  O O   . GLY A 1 78  ? -2.317  -1.895  1.554   1.00 75.49 78  A 1 
ATOM 609  N N   . TYR A 1 79  ? -1.891  -1.150  -0.527  1.00 77.85 79  A 1 
ATOM 610  C CA  . TYR A 1 79  ? -1.170  -2.348  -0.932  1.00 77.65 79  A 1 
ATOM 611  C C   . TYR A 1 79  ? 0.135   -2.507  -0.145  1.00 78.83 79  A 1 
ATOM 612  O O   . TYR A 1 79  ? 0.371   -3.544  0.479   1.00 78.18 79  A 1 
ATOM 613  C CB  . TYR A 1 79  ? -0.915  -2.291  -2.438  1.00 75.51 79  A 1 
ATOM 614  C CG  . TYR A 1 79  ? -0.090  -3.450  -2.964  1.00 71.36 79  A 1 
ATOM 615  C CD1 . TYR A 1 79  ? 1.295   -3.289  -3.172  1.00 68.06 79  A 1 
ATOM 616  C CD2 . TYR A 1 79  ? -0.707  -4.683  -3.251  1.00 65.41 79  A 1 
ATOM 617  C CE1 . TYR A 1 79  ? 2.053   -4.351  -3.699  1.00 62.47 79  A 1 
ATOM 618  C CE2 . TYR A 1 79  ? 0.051   -5.745  -3.779  1.00 62.26 79  A 1 
ATOM 619  C CZ  . TYR A 1 79  ? 1.429   -5.576  -4.015  1.00 62.28 79  A 1 
ATOM 620  O OH  . TYR A 1 79  ? 2.159   -6.585  -4.560  1.00 61.40 79  A 1 
ATOM 621  N N   . TYR A 1 80  ? 0.961   -1.468  -0.131  1.00 81.13 80  A 1 
ATOM 622  C CA  . TYR A 1 80  ? 2.256   -1.535  0.541   1.00 82.29 80  A 1 
ATOM 623  C C   . TYR A 1 80  ? 2.118   -1.502  2.060   1.00 84.01 80  A 1 
ATOM 624  O O   . TYR A 1 80  ? 2.793   -2.273  2.737   1.00 83.68 80  A 1 
ATOM 625  C CB  . TYR A 1 80  ? 3.167   -0.418  0.036   1.00 79.96 80  A 1 
ATOM 626  C CG  . TYR A 1 80  ? 3.634   -0.623  -1.393  1.00 73.05 80  A 1 
ATOM 627  C CD1 . TYR A 1 80  ? 4.537   -1.661  -1.702  1.00 68.66 80  A 1 
ATOM 628  C CD2 . TYR A 1 80  ? 3.169   0.223   -2.412  1.00 65.60 80  A 1 
ATOM 629  C CE1 . TYR A 1 80  ? 4.976   -1.846  -3.030  1.00 59.48 80  A 1 
ATOM 630  C CE2 . TYR A 1 80  ? 3.602   0.041   -3.738  1.00 58.84 80  A 1 
ATOM 631  C CZ  . TYR A 1 80  ? 4.510   -0.990  -4.048  1.00 58.83 80  A 1 
ATOM 632  O OH  . TYR A 1 80  ? 4.936   -1.152  -5.327  1.00 54.51 80  A 1 
ATOM 633  N N   . PHE A 1 81  ? 1.213   -0.693  2.618   1.00 84.08 81  A 1 
ATOM 634  C CA  . PHE A 1 81  ? 1.040   -0.624  4.069   1.00 85.47 81  A 1 
ATOM 635  C C   . PHE A 1 81  ? 0.508   -1.936  4.662   1.00 84.86 81  A 1 
ATOM 636  O O   . PHE A 1 81  ? 0.988   -2.377  5.706   1.00 84.17 81  A 1 
ATOM 637  C CB  . PHE A 1 81  ? 0.135   0.555   4.430   1.00 86.77 81  A 1 
ATOM 638  C CG  . PHE A 1 81  ? 0.044   0.763   5.928   1.00 87.40 81  A 1 
ATOM 639  C CD1 . PHE A 1 81  ? -1.153  0.493   6.612   1.00 82.96 81  A 1 
ATOM 640  C CD2 . PHE A 1 81  ? 1.180   1.180   6.646   1.00 82.94 81  A 1 
ATOM 641  C CE1 . PHE A 1 81  ? -1.213  0.649   8.008   1.00 82.64 81  A 1 
ATOM 642  C CE2 . PHE A 1 81  ? 1.122   1.326   8.041   1.00 82.09 81  A 1 
ATOM 643  C CZ  . PHE A 1 81  ? -0.077  1.067   8.722   1.00 85.77 81  A 1 
ATOM 644  N N   . TYR A 1 82  ? -0.418  -2.611  3.985   1.00 82.95 82  A 1 
ATOM 645  C CA  . TYR A 1 82  ? -0.874  -3.946  4.382   1.00 81.66 82  A 1 
ATOM 646  C C   . TYR A 1 82  ? 0.280   -4.961  4.398   1.00 81.88 82  A 1 
ATOM 647  O O   . TYR A 1 82  ? 0.440   -5.702  5.371   1.00 81.44 82  A 1 
ATOM 648  C CB  . TYR A 1 82  ? -2.002  -4.391  3.443   1.00 80.05 82  A 1 
ATOM 649  C CG  . TYR A 1 82  ? -2.529  -5.781  3.746   1.00 76.35 82  A 1 
ATOM 650  C CD1 . TYR A 1 82  ? -2.182  -6.866  2.921   1.00 71.88 82  A 1 
ATOM 651  C CD2 . TYR A 1 82  ? -3.359  -5.988  4.867   1.00 69.33 82  A 1 
ATOM 652  C CE1 . TYR A 1 82  ? -2.666  -8.156  3.213   1.00 66.29 82  A 1 
ATOM 653  C CE2 . TYR A 1 82  ? -3.841  -7.277  5.164   1.00 66.61 82  A 1 
ATOM 654  C CZ  . TYR A 1 82  ? -3.497  -8.363  4.335   1.00 66.74 82  A 1 
ATOM 655  O OH  . TYR A 1 82  ? -3.959  -9.611  4.615   1.00 66.08 82  A 1 
ATOM 656  N N   . LYS A 1 83  ? 1.143   -4.952  3.370   1.00 83.13 83  A 1 
ATOM 657  C CA  . LYS A 1 83  ? 2.344   -5.799  3.332   1.00 82.32 83  A 1 
ATOM 658  C C   . LYS A 1 83  ? 3.313   -5.494  4.474   1.00 83.72 83  A 1 
ATOM 659  O O   . LYS A 1 83  ? 3.775   -6.422  5.123   1.00 83.30 83  A 1 
ATOM 660  C CB  . LYS A 1 83  ? 3.063   -5.669  1.981   1.00 80.17 83  A 1 
ATOM 661  C CG  . LYS A 1 83  ? 2.325   -6.428  0.873   1.00 74.41 83  A 1 
ATOM 662  C CD  . LYS A 1 83  ? 3.178   -6.492  -0.397  1.00 70.42 83  A 1 
ATOM 663  C CE  . LYS A 1 83  ? 2.537   -7.479  -1.370  1.00 63.19 83  A 1 
ATOM 664  N NZ  . LYS A 1 83  ? 3.410   -7.765  -2.533  1.00 57.43 83  A 1 
ATOM 665  N N   . VAL A 1 84  ? 3.578   -4.222  4.762   1.00 86.25 84  A 1 
ATOM 666  C CA  . VAL A 1 84  ? 4.432   -3.805  5.886   1.00 87.65 84  A 1 
ATOM 667  C C   . VAL A 1 84  ? 3.851   -4.284  7.220   1.00 87.86 84  A 1 
ATOM 668  O O   . VAL A 1 84  ? 4.567   -4.858  8.036   1.00 87.11 84  A 1 
ATOM 669  C CB  . VAL A 1 84  ? 4.612   -2.274  5.889   1.00 87.88 84  A 1 
ATOM 670  C CG1 . VAL A 1 84  ? 5.330   -1.778  7.147   1.00 81.53 84  A 1 
ATOM 671  C CG2 . VAL A 1 84  ? 5.443   -1.794  4.698   1.00 81.98 84  A 1 
ATOM 672  N N   . SER A 1 85  ? 2.545   -4.100  7.447   1.00 86.77 85  A 1 
ATOM 673  C CA  . SER A 1 85  ? 1.885   -4.540  8.679   1.00 85.26 85  A 1 
ATOM 674  C C   . SER A 1 85  ? 1.982   -6.059  8.878   1.00 84.80 85  A 1 
ATOM 675  O O   . SER A 1 85  ? 2.257   -6.527  9.985   1.00 83.75 85  A 1 
ATOM 676  C CB  . SER A 1 85  ? 0.424   -4.084  8.662   1.00 84.33 85  A 1 
ATOM 677  O OG  . SER A 1 85  ? -0.191  -4.340  9.913   1.00 74.83 85  A 1 
ATOM 678  N N   . ASN A 1 86  ? 1.814   -6.831  7.808   1.00 82.33 86  A 1 
ATOM 679  C CA  . ASN A 1 86  ? 1.969   -8.284  7.834   1.00 80.77 86  A 1 
ATOM 680  C C   . ASN A 1 86  ? 3.426   -8.719  8.025   1.00 81.02 86  A 1 
ATOM 681  O O   . ASN A 1 86  ? 3.672   -9.640  8.799   1.00 79.93 86  A 1 
ATOM 682  C CB  . ASN A 1 86  ? 1.381   -8.870  6.545   1.00 78.37 86  A 1 
ATOM 683  C CG  . ASN A 1 86  ? -0.136  -8.909  6.546   1.00 73.45 86  A 1 
ATOM 684  O OD1 . ASN A 1 86  ? -0.808  -8.731  7.552   1.00 68.43 86  A 1 
ATOM 685  N ND2 . ASN A 1 86  ? -0.721  -9.202  5.412   1.00 66.68 86  A 1 
ATOM 686  N N   . TYR A 1 87  ? 4.386   -8.037  7.401   1.00 83.74 87  A 1 
ATOM 687  C CA  . TYR A 1 87  ? 5.810   -8.276  7.624   1.00 84.41 87  A 1 
ATOM 688  C C   . TYR A 1 87  ? 6.165   -8.165  9.112   1.00 84.50 87  A 1 
ATOM 689  O O   . TYR A 1 87  ? 6.737   -9.091  9.678   1.00 84.18 87  A 1 
ATOM 690  C CB  . TYR A 1 87  ? 6.634   -7.295  6.778   1.00 85.33 87  A 1 
ATOM 691  C CG  . TYR A 1 87  ? 8.095   -7.246  7.177   1.00 84.40 87  A 1 
ATOM 692  C CD1 . TYR A 1 87  ? 8.596   -6.148  7.909   1.00 79.40 87  A 1 
ATOM 693  C CD2 . TYR A 1 87  ? 8.943   -8.327  6.862   1.00 79.67 87  A 1 
ATOM 694  C CE1 . TYR A 1 87  ? 9.944   -6.125  8.308   1.00 78.81 87  A 1 
ATOM 695  C CE2 . TYR A 1 87  ? 10.291  -8.308  7.264   1.00 78.68 87  A 1 
ATOM 696  C CZ  . TYR A 1 87  ? 10.794  -7.206  7.984   1.00 82.45 87  A 1 
ATOM 697  O OH  . TYR A 1 87  ? 12.099  -7.182  8.364   1.00 81.09 87  A 1 
ATOM 698  N N   . TYR A 1 88  ? 5.745   -7.083  9.787   1.00 85.29 88  A 1 
ATOM 699  C CA  . TYR A 1 88  ? 6.013   -6.944  11.222  1.00 85.99 88  A 1 
ATOM 700  C C   . TYR A 1 88  ? 5.283   -7.985  12.078  1.00 84.98 88  A 1 
ATOM 701  O O   . TYR A 1 88  ? 5.839   -8.439  13.078  1.00 83.29 88  A 1 
ATOM 702  C CB  . TYR A 1 88  ? 5.687   -5.524  11.689  1.00 87.37 88  A 1 
ATOM 703  C CG  . TYR A 1 88  ? 6.807   -4.545  11.400  1.00 87.64 88  A 1 
ATOM 704  C CD1 . TYR A 1 88  ? 7.984   -4.583  12.174  1.00 82.84 88  A 1 
ATOM 705  C CD2 . TYR A 1 88  ? 6.699   -3.616  10.353  1.00 83.23 88  A 1 
ATOM 706  C CE1 . TYR A 1 88  ? 9.049   -3.706  11.894  1.00 82.26 88  A 1 
ATOM 707  C CE2 . TYR A 1 88  ? 7.759   -2.736  10.067  1.00 82.50 88  A 1 
ATOM 708  C CZ  . TYR A 1 88  ? 8.937   -2.781  10.836  1.00 86.62 88  A 1 
ATOM 709  O OH  . TYR A 1 88  ? 9.965   -1.942  10.554  1.00 85.00 88  A 1 
ATOM 710  N N   . LYS A 1 89  ? 4.071   -8.395  11.707  1.00 82.24 89  A 1 
ATOM 711  C CA  . LYS A 1 89  ? 3.322   -9.425  12.443  1.00 79.96 89  A 1 
ATOM 712  C C   . LYS A 1 89  ? 3.956   -10.813 12.295  1.00 78.98 89  A 1 
ATOM 713  O O   . LYS A 1 89  ? 4.115   -11.509 13.293  1.00 76.30 89  A 1 
ATOM 714  C CB  . LYS A 1 89  ? 1.845   -9.420  12.006  1.00 77.44 89  A 1 
ATOM 715  C CG  . LYS A 1 89  ? 1.025   -10.411 12.861  1.00 72.05 89  A 1 
ATOM 716  C CD  . LYS A 1 89  ? -0.462  -10.502 12.486  1.00 70.01 89  A 1 
ATOM 717  C CE  . LYS A 1 89  ? -1.099  -11.585 13.373  1.00 62.52 89  A 1 
ATOM 718  N NZ  . LYS A 1 89  ? -2.443  -12.034 12.943  1.00 57.07 89  A 1 
ATOM 719  N N   . TYR A 1 90  ? 4.295   -11.214 11.081  1.00 80.15 90  A 1 
ATOM 720  C CA  . TYR A 1 90  ? 4.602   -12.613 10.770  1.00 78.28 90  A 1 
ATOM 721  C C   . TYR A 1 90  ? 6.089   -12.897 10.545  1.00 78.77 90  A 1 
ATOM 722  O O   . TYR A 1 90  ? 6.556   -13.972 10.909  1.00 75.83 90  A 1 
ATOM 723  C CB  . TYR A 1 90  ? 3.765   -13.049 9.560   1.00 75.63 90  A 1 
ATOM 724  C CG  . TYR A 1 90  ? 2.263   -12.974 9.781   1.00 73.17 90  A 1 
ATOM 725  C CD1 . TYR A 1 90  ? 1.649   -13.781 10.756  1.00 69.63 90  A 1 
ATOM 726  C CD2 . TYR A 1 90  ? 1.474   -12.112 8.994   1.00 68.18 90  A 1 
ATOM 727  C CE1 . TYR A 1 90  ? 0.252   -13.732 10.941  1.00 65.10 90  A 1 
ATOM 728  C CE2 . TYR A 1 90  ? 0.077   -12.064 9.176   1.00 65.59 90  A 1 
ATOM 729  C CZ  . TYR A 1 90  ? -0.537  -12.876 10.143  1.00 66.86 90  A 1 
ATOM 730  O OH  . TYR A 1 90  ? -1.886  -12.835 10.308  1.00 64.89 90  A 1 
ATOM 731  N N   . GLU A 1 91  ? 6.841   -11.965 9.992   1.00 78.61 91  A 1 
ATOM 732  C CA  . GLU A 1 91  ? 8.225   -12.204 9.559   1.00 78.93 91  A 1 
ATOM 733  C C   . GLU A 1 91  ? 9.254   -11.498 10.446  1.00 79.65 91  A 1 
ATOM 734  O O   . GLU A 1 91  ? 10.305  -12.064 10.755  1.00 77.13 91  A 1 
ATOM 735  C CB  . GLU A 1 91  ? 8.391   -11.800 8.085   1.00 76.79 91  A 1 
ATOM 736  C CG  . GLU A 1 91  ? 7.468   -12.590 7.154   1.00 70.76 91  A 1 
ATOM 737  C CD  . GLU A 1 91  ? 7.710   -12.242 5.678   1.00 69.43 91  A 1 
ATOM 738  O OE1 . GLU A 1 91  ? 6.729   -11.893 4.993   1.00 61.83 91  A 1 
ATOM 739  O OE2 . GLU A 1 91  ? 8.877   -12.338 5.233   1.00 62.77 91  A 1 
ATOM 740  N N   . HIS A 1 92  ? 8.963   -10.293 10.927  1.00 81.17 92  A 1 
ATOM 741  C CA  . HIS A 1 92  ? 9.874   -9.530  11.773  1.00 81.42 92  A 1 
ATOM 742  C C   . HIS A 1 92  ? 9.931   -10.087 13.207  1.00 80.32 92  A 1 
ATOM 743  O O   . HIS A 1 92  ? 8.946   -10.597 13.741  1.00 79.73 92  A 1 
ATOM 744  C CB  . HIS A 1 92  ? 9.473   -8.054  11.740  1.00 82.14 92  A 1 
ATOM 745  C CG  . HIS A 1 92  ? 10.470  -7.134  12.389  1.00 81.94 92  A 1 
ATOM 746  N ND1 . HIS A 1 92  ? 10.441  -6.695  13.691  1.00 74.81 92  A 1 
ATOM 747  C CD2 . HIS A 1 92  ? 11.586  -6.591  11.812  1.00 74.37 92  A 1 
ATOM 748  C CE1 . HIS A 1 92  ? 11.515  -5.906  13.896  1.00 77.27 92  A 1 
ATOM 749  N NE2 . HIS A 1 92  ? 12.237  -5.817  12.775  1.00 78.07 92  A 1 
ATOM 750  N N   . THR A 1 93  ? 11.069  -9.904  13.898  1.00 82.30 93  A 1 
ATOM 751  C CA  . THR A 1 93  ? 11.303  -10.381 15.277  1.00 81.19 93  A 1 
ATOM 752  C C   . THR A 1 93  ? 10.321  -9.827  16.314  1.00 80.70 93  A 1 
ATOM 753  O O   . THR A 1 93  ? 10.147  -10.436 17.365  1.00 77.71 93  A 1 
ATOM 754  C CB  . THR A 1 93  ? 12.720  -10.018 15.738  1.00 79.37 93  A 1 
ATOM 755  O OG1 . THR A 1 93  ? 12.930  -8.627  15.618  1.00 72.22 93  A 1 
ATOM 756  C CG2 . THR A 1 93  ? 13.805  -10.714 14.913  1.00 71.67 93  A 1 
ATOM 757  N N   . ARG A 1 94  ? 9.685   -8.680  16.036  1.00 82.26 94  A 1 
ATOM 758  C CA  . ARG A 1 94  ? 8.691   -8.079  16.942  1.00 81.55 94  A 1 
ATOM 759  C C   . ARG A 1 94  ? 7.377   -8.851  17.029  1.00 80.50 94  A 1 
ATOM 760  O O   . ARG A 1 94  ? 6.684   -8.681  18.029  1.00 76.21 94  A 1 
ATOM 761  C CB  . ARG A 1 94  ? 8.415   -6.615  16.563  1.00 80.66 94  A 1 
ATOM 762  C CG  . ARG A 1 94  ? 9.604   -5.708  16.909  1.00 78.45 94  A 1 
ATOM 763  C CD  . ARG A 1 94  ? 9.159   -4.254  16.954  1.00 77.39 94  A 1 
ATOM 764  N NE  . ARG A 1 94  ? 10.239  -3.363  17.419  1.00 74.58 94  A 1 
ATOM 765  C CZ  . ARG A 1 94  ? 10.301  -2.715  18.575  1.00 71.57 94  A 1 
ATOM 766  N NH1 . ARG A 1 94  ? 9.404   -2.820  19.505  1.00 65.65 94  A 1 
ATOM 767  N NH2 . ARG A 1 94  ? 11.295  -1.915  18.810  1.00 65.71 94  A 1 
ATOM 768  N N   . LYS A 1 95  ? 7.013   -9.630  16.028  1.00 79.37 95  A 1 
ATOM 769  C CA  . LYS A 1 95  ? 5.763   -10.418 15.971  1.00 79.39 95  A 1 
ATOM 770  C C   . LYS A 1 95  ? 4.501   -9.629  16.371  1.00 81.76 95  A 1 
ATOM 771  O O   . LYS A 1 95  ? 3.592   -10.158 16.991  1.00 77.58 95  A 1 
ATOM 772  C CB  . LYS A 1 95  ? 5.933   -11.731 16.759  1.00 74.43 95  A 1 
ATOM 773  C CG  . LYS A 1 95  ? 7.045   -12.651 16.232  1.00 69.71 95  A 1 
ATOM 774  C CD  . LYS A 1 95  ? 6.794   -13.107 14.796  1.00 64.49 95  A 1 
ATOM 775  C CE  . LYS A 1 95  ? 7.870   -14.076 14.318  1.00 58.12 95  A 1 
ATOM 776  N NZ  . LYS A 1 95  ? 7.752   -14.298 12.864  1.00 49.90 95  A 1 
ATOM 777  N N   . ALA A 1 96  ? 4.453   -8.347  16.026  1.00 83.26 96  A 1 
ATOM 778  C CA  . ALA A 1 96  ? 3.371   -7.446  16.401  1.00 84.48 96  A 1 
ATOM 779  C C   . ALA A 1 96  ? 2.966   -6.565  15.217  1.00 85.11 96  A 1 
ATOM 780  O O   . ALA A 1 96  ? 3.814   -6.076  14.471  1.00 83.57 96  A 1 
ATOM 781  C CB  . ALA A 1 96  ? 3.818   -6.611  17.606  1.00 83.45 96  A 1 
ATOM 782  N N   . ARG A 1 97  ? 1.666   -6.324  15.063  1.00 85.90 97  A 1 
ATOM 783  C CA  . ARG A 1 97  ? 1.162   -5.404  14.032  1.00 85.69 97  A 1 
ATOM 784  C C   . ARG A 1 97  ? 1.539   -3.966  14.365  1.00 87.84 97  A 1 
ATOM 785  O O   . ARG A 1 97  ? 1.620   -3.600  15.533  1.00 86.35 97  A 1 
ATOM 786  C CB  . ARG A 1 97  ? -0.358  -5.534  13.855  1.00 82.05 97  A 1 
ATOM 787  C CG  . ARG A 1 97  ? -0.741  -6.862  13.187  1.00 74.66 97  A 1 
ATOM 788  C CD  . ARG A 1 97  ? -2.248  -6.930  12.931  1.00 71.18 97  A 1 
ATOM 789  N NE  . ARG A 1 97  ? -2.614  -8.196  12.254  1.00 64.41 97  A 1 
ATOM 790  C CZ  . ARG A 1 97  ? -3.832  -8.574  11.896  1.00 57.96 97  A 1 
ATOM 791  N NH1 . ARG A 1 97  ? -4.876  -7.838  12.117  1.00 53.42 97  A 1 
ATOM 792  N NH2 . ARG A 1 97  ? -4.026  -9.717  11.303  1.00 52.08 97  A 1 
ATOM 793  N N   . ILE A 1 98  ? 1.673   -3.151  13.335  1.00 87.31 98  A 1 
ATOM 794  C CA  . ILE A 1 98  ? 1.790   -1.702  13.506  1.00 88.18 98  A 1 
ATOM 795  C C   . ILE A 1 98  ? 0.493   -1.175  14.130  1.00 87.80 98  A 1 
ATOM 796  O O   . ILE A 1 98  ? -0.608  -1.467  13.655  1.00 86.34 98  A 1 
ATOM 797  C CB  . ILE A 1 98  ? 2.147   -1.014  12.169  1.00 88.63 98  A 1 
ATOM 798  C CG1 . ILE A 1 98  ? 3.530   -1.508  11.680  1.00 85.83 98  A 1 
ATOM 799  C CG2 . ILE A 1 98  ? 2.145   0.516   12.323  1.00 84.56 98  A 1 
ATOM 800  C CD1 . ILE A 1 98  ? 3.924   -0.991  10.296  1.00 77.53 98  A 1 
ATOM 801  N N   . SER A 1 99  ? 0.625   -0.406  15.213  1.00 87.54 99  A 1 
ATOM 802  C CA  . SER A 1 99  ? -0.471  0.323   15.840  1.00 87.82 99  A 1 
ATOM 803  C C   . SER A 1 99  ? -0.767  1.573   15.019  1.00 88.55 99  A 1 
ATOM 804  O O   . SER A 1 99  ? 0.108   2.419   14.852  1.00 88.54 99  A 1 
ATOM 805  C CB  . SER A 1 99  ? -0.099  0.696   17.278  1.00 86.69 99  A 1 
ATOM 806  O OG  . SER A 1 99  ? -1.143  1.453   17.858  1.00 80.32 99  A 1 
ATOM 807  N N   . ILE A 1 100 ? -1.991  1.712   14.530  1.00 88.84 100 A 1 
ATOM 808  C CA  . ILE A 1 100 ? -2.407  2.901   13.773  1.00 88.99 100 A 1 
ATOM 809  C C   . ILE A 1 100 ? -2.367  4.143   14.663  1.00 89.92 100 A 1 
ATOM 810  O O   . ILE A 1 100 ? -1.785  5.150   14.264  1.00 89.76 100 A 1 
ATOM 811  C CB  . ILE A 1 100 ? -3.804  2.686   13.155  1.00 87.66 100 A 1 
ATOM 812  C CG1 . ILE A 1 100 ? -3.841  1.505   12.156  1.00 84.79 100 A 1 
ATOM 813  C CG2 . ILE A 1 100 ? -4.303  3.970   12.484  1.00 82.87 100 A 1 
ATOM 814  C CD1 . ILE A 1 100 ? -2.930  1.636   10.934  1.00 75.19 100 A 1 
ATOM 815  N N   . SER A 1 101 ? -2.908  4.065   15.873  1.00 88.86 101 A 1 
ATOM 816  C CA  . SER A 1 101 ? -2.854  5.171   16.834  1.00 88.57 101 A 1 
ATOM 817  C C   . SER A 1 101 ? -1.416  5.524   17.215  1.00 89.56 101 A 1 
ATOM 818  O O   . SER A 1 101 ? -1.050  6.697   17.163  1.00 89.23 101 A 1 
ATOM 819  C CB  . SER A 1 101 ? -3.687  4.848   18.080  1.00 86.79 101 A 1 
ATOM 820  O OG  . SER A 1 101 ? -3.411  3.557   18.587  1.00 75.11 101 A 1 
ATOM 821  N N   . GLY A 1 102 ? -0.562  4.530   17.471  1.00 89.24 102 A 1 
ATOM 822  C CA  . GLY A 1 102 ? 0.858   4.766   17.741  1.00 89.25 102 A 1 
ATOM 823  C C   . GLY A 1 102 ? 1.598   5.400   16.562  1.00 90.91 102 A 1 
ATOM 824  O O   . GLY A 1 102 ? 2.412   6.302   16.752  1.00 90.56 102 A 1 
ATOM 825  N N   . LEU A 1 103 ? 1.278   5.004   15.326  1.00 91.70 103 A 1 
ATOM 826  C CA  . LEU A 1 103 ? 1.829   5.639   14.127  1.00 92.44 103 A 1 
ATOM 827  C C   . LEU A 1 103 ? 1.332   7.085   13.971  1.00 92.96 103 A 1 
ATOM 828  O O   . LEU A 1 103 ? 2.105   7.960   13.583  1.00 92.63 103 A 1 
ATOM 829  C CB  . LEU A 1 103 ? 1.489   4.775   12.900  1.00 92.56 103 A 1 
ATOM 830  C CG  . LEU A 1 103 ? 2.046   5.320   11.566  1.00 90.94 103 A 1 
ATOM 831  C CD1 . LEU A 1 103 ? 3.572   5.425   11.561  1.00 84.46 103 A 1 
ATOM 832  C CD2 . LEU A 1 103 ? 1.638   4.393   10.423  1.00 84.42 103 A 1 
ATOM 833  N N   . HIS A 1 104 ? 0.063   7.362   14.289  1.00 93.20 104 A 1 
ATOM 834  C CA  . HIS A 1 104 ? -0.485  8.719   14.267  1.00 93.24 104 A 1 
ATOM 835  C C   . HIS A 1 104 ? 0.187   9.628   15.300  1.00 93.42 104 A 1 
ATOM 836  O O   . HIS A 1 104 ? 0.529   10.764  14.972  1.00 92.82 104 A 1 
ATOM 837  C CB  . HIS A 1 104 ? -2.004  8.675   14.495  1.00 92.74 104 A 1 
ATOM 838  C CG  . HIS A 1 104 ? -2.825  8.191   13.331  1.00 92.54 104 A 1 
ATOM 839  N ND1 . HIS A 1 104 ? -4.207  8.295   13.242  1.00 81.31 104 A 1 
ATOM 840  C CD2 . HIS A 1 104 ? -2.382  7.627   12.168  1.00 82.41 104 A 1 
ATOM 841  C CE1 . HIS A 1 104 ? -4.568  7.800   12.052  1.00 85.13 104 A 1 
ATOM 842  N NE2 . HIS A 1 104 ? -3.494  7.386   11.366  1.00 86.17 104 A 1 
ATOM 843  N N   . ASP A 1 105 ? 0.416   9.133   16.513  1.00 92.83 105 A 1 
ATOM 844  C CA  . ASP A 1 105 ? 1.128   9.880   17.552  1.00 92.49 105 A 1 
ATOM 845  C C   . ASP A 1 105 ? 2.585   10.130  17.157  1.00 93.16 105 A 1 
ATOM 846  O O   . ASP A 1 105 ? 3.025   11.282  17.183  1.00 92.82 105 A 1 
ATOM 847  C CB  . ASP A 1 105 ? 0.983   9.174   18.907  1.00 91.46 105 A 1 
ATOM 848  C CG  . ASP A 1 105 ? -0.429  9.336   19.503  1.00 88.19 105 A 1 
ATOM 849  O OD1 . ASP A 1 105 ? -1.070  10.396  19.241  1.00 84.09 105 A 1 
ATOM 850  O OD2 . ASP A 1 105 ? -0.850  8.436   20.257  1.00 82.46 105 A 1 
ATOM 851  N N   . PHE A 1 106 ? 3.279   9.122   16.636  1.00 93.38 106 A 1 
ATOM 852  C CA  . PHE A 1 106 ? 4.624   9.276   16.074  1.00 93.26 106 A 1 
ATOM 853  C C   . PHE A 1 106 ? 4.679   10.354  14.977  1.00 93.89 106 A 1 
ATOM 854  O O   . PHE A 1 106 ? 5.549   11.221  14.988  1.00 93.52 106 A 1 
ATOM 855  C CB  . PHE A 1 106 ? 5.085   7.916   15.527  1.00 92.94 106 A 1 
ATOM 856  C CG  . PHE A 1 106 ? 6.418   7.974   14.804  1.00 92.39 106 A 1 
ATOM 857  C CD1 . PHE A 1 106 ? 6.460   8.159   13.411  1.00 89.71 106 A 1 
ATOM 858  C CD2 . PHE A 1 106 ? 7.613   7.905   15.539  1.00 89.93 106 A 1 
ATOM 859  C CE1 . PHE A 1 106 ? 7.700   8.284   12.756  1.00 89.35 106 A 1 
ATOM 860  C CE2 . PHE A 1 106 ? 8.851   8.027   14.885  1.00 89.04 106 A 1 
ATOM 861  C CZ  . PHE A 1 106 ? 8.895   8.222   13.494  1.00 89.77 106 A 1 
ATOM 862  N N   . ILE A 1 107 ? 3.728   10.349  14.044  1.00 94.32 107 A 1 
ATOM 863  C CA  . ILE A 1 107 ? 3.633   11.361  12.982  1.00 94.46 107 A 1 
ATOM 864  C C   . ILE A 1 107 ? 3.470   12.765  13.575  1.00 94.44 107 A 1 
ATOM 865  O O   . ILE A 1 107 ? 4.129   13.704  13.124  1.00 93.90 107 A 1 
ATOM 866  C CB  . ILE A 1 107 ? 2.474   11.004  12.021  1.00 94.67 107 A 1 
ATOM 867  C CG1 . ILE A 1 107 ? 2.900   9.839   11.098  1.00 93.58 107 A 1 
ATOM 868  C CG2 . ILE A 1 107 ? 2.023   12.209  11.175  1.00 93.33 107 A 1 
ATOM 869  C CD1 . ILE A 1 107 ? 1.728   9.164   10.367  1.00 91.08 107 A 1 
ATOM 870  N N   . ARG A 1 108 ? 2.602   12.931  14.583  1.00 95.06 108 A 1 
ATOM 871  C CA  . ARG A 1 108 ? 2.386   14.226  15.245  1.00 95.14 108 A 1 
ATOM 872  C C   . ARG A 1 108 ? 3.640   14.710  15.961  1.00 94.92 108 A 1 
ATOM 873  O O   . ARG A 1 108 ? 3.946   15.897  15.874  1.00 94.31 108 A 1 
ATOM 874  C CB  . ARG A 1 108 ? 1.215   14.126  16.225  1.00 94.74 108 A 1 
ATOM 875  C CG  . ARG A 1 108 ? -0.137  13.997  15.505  1.00 91.47 108 A 1 
ATOM 876  C CD  . ARG A 1 108 ? -1.241  13.635  16.497  1.00 90.54 108 A 1 
ATOM 877  N NE  . ARG A 1 108 ? -1.522  14.731  17.445  1.00 84.21 108 A 1 
ATOM 878  C CZ  . ARG A 1 108 ? -1.926  14.597  18.694  1.00 84.87 108 A 1 
ATOM 879  N NH1 . ARG A 1 108 ? -2.153  13.430  19.240  1.00 73.34 108 A 1 
ATOM 880  N NH2 . ARG A 1 108 ? -2.114  15.652  19.428  1.00 73.41 108 A 1 
ATOM 881  N N   . GLU A 1 109 ? 4.367   13.819  16.622  1.00 93.09 109 A 1 
ATOM 882  C CA  . GLU A 1 109 ? 5.639   14.123  17.289  1.00 92.46 109 A 1 
ATOM 883  C C   . GLU A 1 109 ? 6.713   14.574  16.291  1.00 92.80 109 A 1 
ATOM 884  O O   . GLU A 1 109 ? 7.338   15.616  16.484  1.00 92.34 109 A 1 
ATOM 885  C CB  . GLU A 1 109 ? 6.145   12.900  18.075  1.00 91.68 109 A 1 
ATOM 886  C CG  . GLU A 1 109 ? 5.326   12.641  19.350  1.00 85.88 109 A 1 
ATOM 887  C CD  . GLU A 1 109 ? 5.811   11.434  20.175  1.00 80.68 109 A 1 
ATOM 888  O OE1 . GLU A 1 109 ? 5.187   11.199  21.231  1.00 69.57 109 A 1 
ATOM 889  O OE2 . GLU A 1 109 ? 6.824   10.786  19.812  1.00 70.09 109 A 1 
ATOM 890  N N   . GLU A 1 110 ? 6.887   13.841  15.193  1.00 93.09 110 A 1 
ATOM 891  C CA  . GLU A 1 110 ? 7.862   14.205  14.156  1.00 92.95 110 A 1 
ATOM 892  C C   . GLU A 1 110 ? 7.501   15.551  13.502  1.00 93.49 110 A 1 
ATOM 893  O O   . GLU A 1 110 ? 8.375   16.399  13.313  1.00 92.57 110 A 1 
ATOM 894  C CB  . GLU A 1 110 ? 7.966   13.088  13.104  1.00 92.53 110 A 1 
ATOM 895  C CG  . GLU A 1 110 ? 8.680   11.817  13.618  1.00 88.05 110 A 1 
ATOM 896  C CD  . GLU A 1 110 ? 10.220  11.915  13.745  1.00 88.97 110 A 1 
ATOM 897  O OE1 . GLU A 1 110 ? 10.814  11.244  14.610  1.00 81.55 110 A 1 
ATOM 898  O OE2 . GLU A 1 110 ? 10.895  12.534  12.892  1.00 82.85 110 A 1 
ATOM 899  N N   . ILE A 1 111 ? 6.221   15.811  13.230  1.00 93.41 111 A 1 
ATOM 900  C CA  . ILE A 1 111 ? 5.759   17.100  12.689  1.00 93.79 111 A 1 
ATOM 901  C C   . ILE A 1 111 ? 5.994   18.234  13.692  1.00 93.23 111 A 1 
ATOM 902  O O   . ILE A 1 111 ? 6.534   19.273  13.312  1.00 92.00 111 A 1 
ATOM 903  C CB  . ILE A 1 111 ? 4.287   17.005  12.230  1.00 94.23 111 A 1 
ATOM 904  C CG1 . ILE A 1 111 ? 4.223   16.144  10.949  1.00 92.78 111 A 1 
ATOM 905  C CG2 . ILE A 1 111 ? 3.676   18.398  11.958  1.00 92.66 111 A 1 
ATOM 906  C CD1 . ILE A 1 111 ? 2.806   15.766  10.519  1.00 89.05 111 A 1 
ATOM 907  N N   . ALA A 1 112 ? 5.642   18.039  14.966  1.00 93.94 112 A 1 
ATOM 908  C CA  . ALA A 1 112 ? 5.905   19.037  16.000  1.00 93.12 112 A 1 
ATOM 909  C C   . ALA A 1 112 ? 7.406   19.353  16.102  1.00 92.32 112 A 1 
ATOM 910  O O   . ALA A 1 112 ? 7.786   20.525  16.139  1.00 91.28 112 A 1 
ATOM 911  C CB  . ALA A 1 112 ? 5.334   18.533  17.330  1.00 93.10 112 A 1 
ATOM 912  N N   . SER A 1 113 ? 8.254   18.332  16.049  1.00 92.61 113 A 1 
ATOM 913  C CA  . SER A 1 113 ? 9.708   18.459  16.113  1.00 91.19 113 A 1 
ATOM 914  C C   . SER A 1 113 ? 10.274  19.272  14.945  1.00 90.57 113 A 1 
ATOM 915  O O   . SER A 1 113 ? 10.948  20.281  15.167  1.00 88.70 113 A 1 
ATOM 916  C CB  . SER A 1 113 ? 10.329  17.062  16.170  1.00 90.02 113 A 1 
ATOM 917  O OG  . SER A 1 113 ? 11.733  17.145  16.318  1.00 77.51 113 A 1 
ATOM 918  N N   . PHE A 1 114 ? 9.968   18.913  13.689  1.00 91.10 114 A 1 
ATOM 919  C CA  . PHE A 1 114 ? 10.555  19.633  12.551  1.00 90.14 114 A 1 
ATOM 920  C C   . PHE A 1 114 ? 9.967   21.036  12.346  1.00 91.63 114 A 1 
ATOM 921  O O   . PHE A 1 114 ? 10.658  21.918  11.832  1.00 89.70 114 A 1 
ATOM 922  C CB  . PHE A 1 114 ? 10.509  18.793  11.264  1.00 86.73 114 A 1 
ATOM 923  C CG  . PHE A 1 114 ? 9.185   18.750  10.527  1.00 84.25 114 A 1 
ATOM 924  C CD1 . PHE A 1 114 ? 8.422   17.574  10.510  1.00 74.37 114 A 1 
ATOM 925  C CD2 . PHE A 1 114 ? 8.737   19.866  9.803   1.00 75.29 114 A 1 
ATOM 926  C CE1 . PHE A 1 114 ? 7.210   17.527  9.794   1.00 68.90 114 A 1 
ATOM 927  C CE2 . PHE A 1 114 ? 7.515   19.821  9.098   1.00 69.96 114 A 1 
ATOM 928  C CZ  . PHE A 1 114 ? 6.751   18.651  9.098   1.00 67.45 114 A 1 
ATOM 929  N N   . MET A 1 115 ? 8.724   21.271  12.764  1.00 90.69 115 A 1 
ATOM 930  C CA  . MET A 1 115 ? 8.084   22.588  12.715  1.00 90.87 115 A 1 
ATOM 931  C C   . MET A 1 115 ? 8.382   23.453  13.945  1.00 91.25 115 A 1 
ATOM 932  O O   . MET A 1 115 ? 7.949   24.606  13.980  1.00 89.15 115 A 1 
ATOM 933  C CB  . MET A 1 115 ? 6.570   22.448  12.484  1.00 91.03 115 A 1 
ATOM 934  C CG  . MET A 1 115 ? 6.243   21.818  11.128  1.00 89.33 115 A 1 
ATOM 935  S SD  . MET A 1 115 ? 4.491   21.874  10.656  1.00 86.63 115 A 1 
ATOM 936  C CE  . MET A 1 115 ? 4.338   23.617  10.173  1.00 76.46 115 A 1 
ATOM 937  N N   . GLN A 1 116 ? 9.129   22.935  14.922  1.00 89.40 116 A 1 
ATOM 938  C CA  . GLN A 1 116 ? 9.469   23.610  16.181  1.00 90.06 116 A 1 
ATOM 939  C C   . GLN A 1 116 ? 8.221   24.052  16.962  1.00 90.39 116 A 1 
ATOM 940  O O   . GLN A 1 116 ? 8.111   25.193  17.412  1.00 87.64 116 A 1 
ATOM 941  C CB  . GLN A 1 116 ? 10.477  24.751  15.943  1.00 89.09 116 A 1 
ATOM 942  C CG  . GLN A 1 116 ? 11.753  24.272  15.242  1.00 85.21 116 A 1 
ATOM 943  C CD  . GLN A 1 116 ? 12.753  25.396  14.973  1.00 77.84 116 A 1 
ATOM 944  O OE1 . GLN A 1 116 ? 12.530  26.584  15.143  1.00 70.53 116 A 1 
ATOM 945  N NE2 . GLN A 1 116 ? 13.932  25.053  14.498  1.00 67.61 116 A 1 
ATOM 946  N N   . ILE A 1 117 ? 7.252   23.150  17.095  1.00 90.09 117 A 1 
ATOM 947  C CA  . ILE A 1 117 ? 6.002   23.366  17.821  1.00 90.46 117 A 1 
ATOM 948  C C   . ILE A 1 117 ? 6.135   22.728  19.202  1.00 90.36 117 A 1 
ATOM 949  O O   . ILE A 1 117 ? 6.208   21.506  19.314  1.00 88.16 117 A 1 
ATOM 950  C CB  . ILE A 1 117 ? 4.806   22.792  17.027  1.00 90.18 117 A 1 
ATOM 951  C CG1 . ILE A 1 117 ? 4.672   23.505  15.664  1.00 88.25 117 A 1 
ATOM 952  C CG2 . ILE A 1 117 ? 3.499   22.925  17.833  1.00 87.61 117 A 1 
ATOM 953  C CD1 . ILE A 1 117 ? 3.688   22.823  14.716  1.00 83.42 117 A 1 
ATOM 954  N N   . ASP A 1 118 ? 6.114   23.559  20.246  1.00 91.28 118 A 1 
ATOM 955  C CA  . ASP A 1 118 ? 6.276   23.082  21.625  1.00 90.97 118 A 1 
ATOM 956  C C   . ASP A 1 118 ? 5.076   22.252  22.115  1.00 90.87 118 A 1 
ATOM 957  O O   . ASP A 1 118 ? 5.226   21.319  22.902  1.00 87.67 118 A 1 
ATOM 958  C CB  . ASP A 1 118 ? 6.464   24.287  22.563  1.00 88.85 118 A 1 
ATOM 959  C CG  . ASP A 1 118 ? 7.712   25.125  22.280  1.00 83.41 118 A 1 
ATOM 960  O OD1 . ASP A 1 118 ? 8.761   24.535  21.946  1.00 77.04 118 A 1 
ATOM 961  O OD2 . ASP A 1 118 ? 7.607   26.363  22.430  1.00 77.64 118 A 1 
ATOM 962  N N   . ASP A 1 119 ? 3.863   22.611  21.680  1.00 91.32 119 A 1 
ATOM 963  C CA  . ASP A 1 119 ? 2.635   21.938  22.096  1.00 91.58 119 A 1 
ATOM 964  C C   . ASP A 1 119 ? 2.081   21.059  20.968  1.00 91.74 119 A 1 
ATOM 965  O O   . ASP A 1 119 ? 1.438   21.545  20.031  1.00 90.21 119 A 1 
ATOM 966  C CB  . ASP A 1 119 ? 1.614   22.978  22.585  1.00 90.21 119 A 1 
ATOM 967  C CG  . ASP A 1 119 ? 0.347   22.365  23.194  1.00 88.32 119 A 1 
ATOM 968  O OD1 . ASP A 1 119 ? 0.123   21.131  23.151  1.00 84.18 119 A 1 
ATOM 969  O OD2 . ASP A 1 119 ? -0.450  23.134  23.782  1.00 83.26 119 A 1 
ATOM 970  N N   . ILE A 1 120 ? 2.246   19.742  21.116  1.00 92.00 120 A 1 
ATOM 971  C CA  . ILE A 1 120 ? 1.766   18.739  20.150  1.00 92.42 120 A 1 
ATOM 972  C C   . ILE A 1 120 ? 0.257   18.826  19.868  1.00 93.09 120 A 1 
ATOM 973  O O   . ILE A 1 120 ? -0.213  18.370  18.825  1.00 90.97 120 A 1 
ATOM 974  C CB  . ILE A 1 120 ? 2.169   17.330  20.641  1.00 90.41 120 A 1 
ATOM 975  C CG1 . ILE A 1 120 ? 2.036   16.310  19.492  1.00 79.16 120 A 1 
ATOM 976  C CG2 . ILE A 1 120 ? 1.360   16.898  21.882  1.00 77.67 120 A 1 
ATOM 977  C CD1 . ILE A 1 120 ? 2.602   14.930  19.832  1.00 72.58 120 A 1 
ATOM 978  N N   . ARG A 1 121 ? -0.538  19.446  20.762  1.00 92.51 121 A 1 
ATOM 979  C CA  . ARG A 1 121 ? -1.979  19.650  20.540  1.00 91.97 121 A 1 
ATOM 980  C C   . ARG A 1 121 ? -2.262  20.577  19.358  1.00 92.22 121 A 1 
ATOM 981  O O   . ARG A 1 121 ? -3.370  20.538  18.823  1.00 91.30 121 A 1 
ATOM 982  C CB  . ARG A 1 121 ? -2.632  20.199  21.811  1.00 91.97 121 A 1 
ATOM 983  C CG  . ARG A 1 121 ? -2.514  19.213  22.984  1.00 88.72 121 A 1 
ATOM 984  C CD  . ARG A 1 121 ? -3.092  19.807  24.268  1.00 85.13 121 A 1 
ATOM 985  N NE  . ARG A 1 121 ? -2.320  20.973  24.718  1.00 76.74 121 A 1 
ATOM 986  C CZ  . ARG A 1 121 ? -2.546  21.704  25.793  1.00 71.23 121 A 1 
ATOM 987  N NH1 . ARG A 1 121 ? -3.524  21.439  26.611  1.00 65.41 121 A 1 
ATOM 988  N NH2 . ARG A 1 121 ? -1.779  22.716  26.058  1.00 62.53 121 A 1 
ATOM 989  N N   . HIS A 1 122 ? -1.278  21.374  18.947  1.00 93.16 122 A 1 
ATOM 990  C CA  . HIS A 1 122 ? -1.366  22.184  17.733  1.00 92.93 122 A 1 
ATOM 991  C C   . HIS A 1 122 ? -1.170  21.365  16.446  1.00 93.39 122 A 1 
ATOM 992  O O   . HIS A 1 122 ? -1.541  21.840  15.380  1.00 92.21 122 A 1 
ATOM 993  C CB  . HIS A 1 122 ? -0.363  23.340  17.816  1.00 92.18 122 A 1 
ATOM 994  C CG  . HIS A 1 122 ? -0.624  24.327  18.932  1.00 90.85 122 A 1 
ATOM 995  N ND1 . HIS A 1 122 ? 0.267   25.274  19.385  1.00 77.18 122 A 1 
ATOM 996  C CD2 . HIS A 1 122 ? -1.781  24.504  19.650  1.00 77.84 122 A 1 
ATOM 997  C CE1 . HIS A 1 122 ? -0.330  25.990  20.351  1.00 79.88 122 A 1 
ATOM 998  N NE2 . HIS A 1 122 ? -1.585  25.560  20.547  1.00 81.77 122 A 1 
ATOM 999  N N   . CYS A 1 123 ? -0.665  20.135  16.533  1.00 93.39 123 A 1 
ATOM 1000 C CA  . CYS A 1 123 ? -0.551  19.198  15.417  1.00 93.82 123 A 1 
ATOM 1001 C C   . CYS A 1 123 ? -1.791  18.293  15.367  1.00 93.81 123 A 1 
ATOM 1002 O O   . CYS A 1 123 ? -1.875  17.284  16.074  1.00 92.84 123 A 1 
ATOM 1003 C CB  . CYS A 1 123 ? 0.759   18.407  15.566  1.00 93.77 123 A 1 
ATOM 1004 S SG  . CYS A 1 123 ? 2.164   19.552  15.438  1.00 92.35 123 A 1 
ATOM 1005 N N   . GLN A 1 124 ? -2.783  18.653  14.549  1.00 94.16 124 A 1 
ATOM 1006 C CA  . GLN A 1 124 ? -4.055  17.939  14.455  1.00 93.88 124 A 1 
ATOM 1007 C C   . GLN A 1 124 ? -4.161  17.126  13.168  1.00 94.24 124 A 1 
ATOM 1008 O O   . GLN A 1 124 ? -4.140  17.682  12.071  1.00 93.30 124 A 1 
ATOM 1009 C CB  . GLN A 1 124 ? -5.242  18.902  14.581  1.00 92.95 124 A 1 
ATOM 1010 C CG  . GLN A 1 124 ? -5.320  19.536  15.977  1.00 84.27 124 A 1 
ATOM 1011 C CD  . GLN A 1 124 ? -6.614  20.304  16.217  1.00 80.12 124 A 1 
ATOM 1012 O OE1 . GLN A 1 124 ? -7.468  20.481  15.356  1.00 70.86 124 A 1 
ATOM 1013 N NE2 . GLN A 1 124 ? -6.821  20.793  17.421  1.00 67.84 124 A 1 
ATOM 1014 N N   . ILE A 1 125 ? -4.356  15.825  13.313  1.00 93.30 125 A 1 
ATOM 1015 C CA  . ILE A 1 125 ? -4.768  14.967  12.201  1.00 93.35 125 A 1 
ATOM 1016 C C   . ILE A 1 125 ? -6.232  15.291  11.895  1.00 92.73 125 A 1 
ATOM 1017 O O   . ILE A 1 125 ? -7.109  15.116  12.737  1.00 90.46 125 A 1 
ATOM 1018 C CB  . ILE A 1 125 ? -4.532  13.477  12.516  1.00 93.36 125 A 1 
ATOM 1019 C CG1 . ILE A 1 125 ? -3.029  13.218  12.782  1.00 91.79 125 A 1 
ATOM 1020 C CG2 . ILE A 1 125 ? -5.029  12.612  11.344  1.00 90.99 125 A 1 
ATOM 1021 C CD1 . ILE A 1 125 ? -2.748  11.862  13.433  1.00 86.87 125 A 1 
ATOM 1022 N N   . ILE A 1 126 ? -6.471  15.852  10.710  1.00 93.09 126 A 1 
ATOM 1023 C CA  . ILE A 1 126 ? -7.799  16.262  10.254  1.00 91.55 126 A 1 
ATOM 1024 C C   . ILE A 1 126 ? -8.541  15.081  9.651   1.00 90.58 126 A 1 
ATOM 1025 O O   . ILE A 1 126 ? -9.728  14.923  9.908   1.00 87.31 126 A 1 
ATOM 1026 C CB  . ILE A 1 126 ? -7.684  17.425  9.249   1.00 90.71 126 A 1 
ATOM 1027 C CG1 . ILE A 1 126 ? -6.937  18.641  9.835   1.00 87.79 126 A 1 
ATOM 1028 C CG2 . ILE A 1 126 ? -9.058  17.855  8.711   1.00 87.28 126 A 1 
ATOM 1029 C CD1 . ILE A 1 126 ? -7.526  19.215  11.134  1.00 80.43 126 A 1 
ATOM 1030 N N   . ASP A 1 127 ? -7.845  14.294  8.843   1.00 89.63 127 A 1 
ATOM 1031 C CA  . ASP A 1 127 ? -8.376  13.098  8.196   1.00 89.74 127 A 1 
ATOM 1032 C C   . ASP A 1 127 ? -7.243  12.115  7.896   1.00 90.77 127 A 1 
ATOM 1033 O O   . ASP A 1 127 ? -6.109  12.513  7.609   1.00 89.25 127 A 1 
ATOM 1034 C CB  . ASP A 1 127 ? -9.100  13.455  6.885   1.00 85.70 127 A 1 
ATOM 1035 C CG  . ASP A 1 127 ? -10.576 13.830  7.044   1.00 79.67 127 A 1 
ATOM 1036 O OD1 . ASP A 1 127 ? -11.288 13.256  7.881   1.00 73.37 127 A 1 
ATOM 1037 O OD2 . ASP A 1 127 ? -11.043 14.690  6.258   1.00 73.29 127 A 1 
ATOM 1038 N N   . ALA A 1 128 ? -7.603  10.830  7.888   1.00 87.61 128 A 1 
ATOM 1039 C CA  . ALA A 1 128 ? -6.754  9.752   7.415   1.00 88.08 128 A 1 
ATOM 1040 C C   . ALA A 1 128 ? -7.493  8.940   6.344   1.00 87.50 128 A 1 
ATOM 1041 O O   . ALA A 1 128 ? -8.667  8.591   6.507   1.00 85.68 128 A 1 
ATOM 1042 C CB  . ALA A 1 128 ? -6.297  8.908   8.608   1.00 88.37 128 A 1 
ATOM 1043 N N   . HIS A 1 129 ? -6.818  8.656   5.244   1.00 86.18 129 A 1 
ATOM 1044 C CA  . HIS A 1 129 ? -7.379  7.987   4.076   1.00 84.58 129 A 1 
ATOM 1045 C C   . HIS A 1 129 ? -6.540  6.771   3.708   1.00 84.07 129 A 1 
ATOM 1046 O O   . HIS A 1 129 ? -5.321  6.858   3.597   1.00 83.03 129 A 1 
ATOM 1047 C CB  . HIS A 1 129 ? -7.461  8.967   2.907   1.00 83.45 129 A 1 
ATOM 1048 C CG  . HIS A 1 129 ? -8.365  10.144  3.170   1.00 80.71 129 A 1 
ATOM 1049 N ND1 . HIS A 1 129 ? -9.716  10.200  2.928   1.00 72.68 129 A 1 
ATOM 1050 C CD2 . HIS A 1 129 ? -7.997  11.348  3.706   1.00 71.84 129 A 1 
ATOM 1051 C CE1 . HIS A 1 129 ? -10.152 11.410  3.317   1.00 74.21 129 A 1 
ATOM 1052 N NE2 . HIS A 1 129 ? -9.138  12.142  3.793   1.00 73.57 129 A 1 
ATOM 1053 N N   . TYR A 1 130 ? -7.198  5.651   3.480   1.00 81.58 130 A 1 
ATOM 1054 C CA  . TYR A 1 130 ? -6.581  4.407   3.047   1.00 79.24 130 A 1 
ATOM 1055 C C   . TYR A 1 130 ? -6.971  4.133   1.599   1.00 77.60 130 A 1 
ATOM 1056 O O   . TYR A 1 130 ? -8.142  3.895   1.287   1.00 76.36 130 A 1 
ATOM 1057 C CB  . TYR A 1 130 ? -7.009  3.291   3.998   1.00 77.40 130 A 1 
ATOM 1058 C CG  . TYR A 1 130 ? -6.393  1.948   3.690   1.00 73.11 130 A 1 
ATOM 1059 C CD1 . TYR A 1 130 ? -7.036  1.056   2.815   1.00 69.87 130 A 1 
ATOM 1060 C CD2 . TYR A 1 130 ? -5.182  1.575   4.304   1.00 68.42 130 A 1 
ATOM 1061 C CE1 . TYR A 1 130 ? -6.480  -0.207  2.564   1.00 64.82 130 A 1 
ATOM 1062 C CE2 . TYR A 1 130 ? -4.621  0.311   4.055   1.00 63.85 130 A 1 
ATOM 1063 C CZ  . TYR A 1 130 ? -5.274  -0.586  3.186   1.00 65.23 130 A 1 
ATOM 1064 O OH  . TYR A 1 130 ? -4.745  -1.814  2.950   1.00 63.57 130 A 1 
ATOM 1065 N N   . PHE A 1 131 ? -5.991  4.176   0.715   1.00 77.03 131 A 1 
ATOM 1066 C CA  . PHE A 1 131 ? -6.178  3.912   -0.701  1.00 74.85 131 A 1 
ATOM 1067 C C   . PHE A 1 131 ? -5.772  2.475   -0.998  1.00 72.52 131 A 1 
ATOM 1068 O O   . PHE A 1 131 ? -4.590  2.133   -0.949  1.00 70.18 131 A 1 
ATOM 1069 C CB  . PHE A 1 131 ? -5.387  4.927   -1.524  1.00 73.48 131 A 1 
ATOM 1070 C CG  . PHE A 1 131 ? -5.876  6.353   -1.349  1.00 70.35 131 A 1 
ATOM 1071 C CD1 . PHE A 1 131 ? -7.011  6.801   -2.049  1.00 67.32 131 A 1 
ATOM 1072 C CD2 . PHE A 1 131 ? -5.208  7.230   -0.476  1.00 65.68 131 A 1 
ATOM 1073 C CE1 . PHE A 1 131 ? -7.467  8.118   -1.888  1.00 62.10 131 A 1 
ATOM 1074 C CE2 . PHE A 1 131 ? -5.666  8.549   -0.314  1.00 62.09 131 A 1 
ATOM 1075 C CZ  . PHE A 1 131 ? -6.794  8.993   -1.024  1.00 63.36 131 A 1 
ATOM 1076 N N   . LYS A 1 132 ? -6.751  1.634   -1.315  1.00 70.63 132 A 1 
ATOM 1077 C CA  . LYS A 1 132 ? -6.485  0.254   -1.719  1.00 66.89 132 A 1 
ATOM 1078 C C   . LYS A 1 132 ? -5.884  0.274   -3.123  1.00 63.51 132 A 1 
ATOM 1079 O O   . LYS A 1 132 ? -6.591  0.502   -4.104  1.00 58.27 132 A 1 
ATOM 1080 C CB  . LYS A 1 132 ? -7.759  -0.590  -1.566  1.00 64.05 132 A 1 
ATOM 1081 C CG  . LYS A 1 132 ? -7.465  -2.089  -1.723  1.00 59.19 132 A 1 
ATOM 1082 C CD  . LYS A 1 132 ? -8.663  -2.960  -1.312  1.00 58.16 132 A 1 
ATOM 1083 C CE  . LYS A 1 132 ? -8.279  -4.435  -1.453  1.00 51.42 132 A 1 
ATOM 1084 N NZ  . LYS A 1 132 ? -9.237  -5.357  -0.789  1.00 47.13 132 A 1 
ATOM 1085 N N   . GLY A 1 133 ? -4.568  0.090   -3.194  1.00 58.83 133 A 1 
ATOM 1086 C CA  . GLY A 1 133 ? -3.805  0.016   -4.437  1.00 56.39 133 A 1 
ATOM 1087 C C   . GLY A 1 133 ? -4.040  -1.294  -5.199  1.00 55.97 133 A 1 
ATOM 1088 O O   . GLY A 1 133 ? -4.843  -2.136  -4.791  1.00 52.75 133 A 1 
ATOM 1089 N N   . ARG A 1 134 ? -3.319  -1.454  -6.314  1.00 52.69 134 A 1 
ATOM 1090 C CA  . ARG A 1 134 ? -3.369  -2.542  -7.310  1.00 51.64 134 A 1 
ATOM 1091 C C   . ARG A 1 134 ? -3.373  -3.948  -6.681  1.00 51.63 134 A 1 
ATOM 1092 O O   . ARG A 1 134 ? -2.324  -4.593  -6.593  1.00 48.38 134 A 1 
ATOM 1093 C CB  . ARG A 1 134 ? -2.160  -2.403  -8.263  1.00 47.08 134 A 1 
ATOM 1094 C CG  . ARG A 1 134 ? -2.091  -1.088  -9.062  1.00 43.21 134 A 1 
ATOM 1095 C CD  . ARG A 1 134 ? -0.811  -1.085  -9.909  1.00 41.80 134 A 1 
ATOM 1096 N NE  . ARG A 1 134 ? -0.578  0.209   -10.593 1.00 37.88 134 A 1 
ATOM 1097 C CZ  . ARG A 1 134 ? 0.497   0.532   -11.289 1.00 35.12 134 A 1 
ATOM 1098 N NH1 . ARG A 1 134 ? 1.459   -0.315  -11.518 1.00 33.52 134 A 1 
ATOM 1099 N NH2 . ARG A 1 134 ? 0.647   1.729   -11.765 1.00 32.60 134 A 1 
ATOM 1100 N N   . SER A 1 135 ? -4.530  -4.433  -6.274  1.00 48.86 135 A 1 
ATOM 1101 C CA  . SER A 1 135 ? -4.787  -5.833  -5.957  1.00 48.98 135 A 1 
ATOM 1102 C C   . SER A 1 135 ? -5.843  -6.332  -6.935  1.00 49.20 135 A 1 
ATOM 1103 O O   . SER A 1 135 ? -6.897  -5.718  -7.096  1.00 46.84 135 A 1 
ATOM 1104 C CB  . SER A 1 135 ? -5.182  -6.029  -4.489  1.00 45.33 135 A 1 
ATOM 1105 O OG  . SER A 1 135 ? -6.234  -5.169  -4.102  1.00 41.21 135 A 1 
ATOM 1106 N N   . SER A 1 136 ? -5.537  -7.414  -7.644  1.00 42.20 136 A 1 
ATOM 1107 C CA  . SER A 1 136 ? -6.484  -7.963  -8.609  1.00 42.15 136 A 1 
ATOM 1108 C C   . SER A 1 136 ? -7.772  -8.385  -7.893  1.00 42.85 136 A 1 
ATOM 1109 O O   . SER A 1 136 ? -7.753  -8.821  -6.743  1.00 40.69 136 A 1 
ATOM 1110 C CB  . SER A 1 136 ? -5.848  -9.119  -9.388  1.00 37.73 136 A 1 
ATOM 1111 O OG  . SER A 1 136 ? -5.607  -10.231 -8.549  1.00 33.95 136 A 1 
ATOM 1112 N N   . ALA A 1 137 ? -8.918  -8.310  -8.564  1.00 41.92 137 A 1 
ATOM 1113 C CA  . ALA A 1 137 ? -10.190 -8.773  -8.001  1.00 41.43 137 A 1 
ATOM 1114 C C   . ALA A 1 137 ? -10.140 -10.243 -7.534  1.00 42.52 137 A 1 
ATOM 1115 O O   . ALA A 1 137 ? -10.920 -10.645 -6.676  1.00 40.29 137 A 1 
ATOM 1116 C CB  . ALA A 1 137 ? -11.280 -8.558  -9.057  1.00 37.14 137 A 1 
ATOM 1117 N N   . LYS A 1 138 ? -9.200  -11.031 -8.068  1.00 39.72 138 A 1 
ATOM 1118 C CA  . LYS A 1 138 ? -8.930  -12.415 -7.662  1.00 39.95 138 A 1 
ATOM 1119 C C   . LYS A 1 138 ? -8.255  -12.484 -6.282  1.00 40.79 138 A 1 
ATOM 1120 O O   . LYS A 1 138 ? -8.740  -13.206 -5.417  1.00 39.47 138 A 1 
ATOM 1121 C CB  . LYS A 1 138 ? -8.104  -13.096 -8.769  1.00 37.79 138 A 1 
ATOM 1122 C CG  . LYS A 1 138 ? -8.050  -14.613 -8.583  1.00 34.25 138 A 1 
ATOM 1123 C CD  . LYS A 1 138 ? -7.179  -15.291 -9.650  1.00 31.78 138 A 1 
ATOM 1124 C CE  . LYS A 1 138 ? -7.098  -16.783 -9.311  1.00 28.90 138 A 1 
ATOM 1125 N NZ  . LYS A 1 138 ? -6.064  -17.500 -10.100 1.00 26.56 138 A 1 
ATOM 1126 N N   . GLU A 1 139 ? -7.235  -11.672 -6.038  1.00 44.62 139 A 1 
ATOM 1127 C CA  . GLU A 1 139 ? -6.547  -11.575 -4.734  1.00 45.71 139 A 1 
ATOM 1128 C C   . GLU A 1 139 ? -7.471  -11.046 -3.625  1.00 45.52 139 A 1 
ATOM 1129 O O   . GLU A 1 139 ? -7.374  -11.467 -2.472  1.00 43.79 139 A 1 
ATOM 1130 C CB  . GLU A 1 139 ? -5.341  -10.631 -4.869  1.00 44.80 139 A 1 
ATOM 1131 C CG  . GLU A 1 139 ? -4.189  -11.218 -5.703  1.00 40.71 139 A 1 
ATOM 1132 C CD  . GLU A 1 139 ? -3.189  -10.148 -6.185  1.00 37.86 139 A 1 
ATOM 1133 O OE1 . GLU A 1 139 ? -2.086  -10.533 -6.613  1.00 36.42 139 A 1 
ATOM 1134 O OE2 . GLU A 1 139 ? -3.589  -8.959  -6.254  1.00 36.04 139 A 1 
ATOM 1135 N N   . MET A 1 140 ? -8.429  -10.172 -3.959  1.00 44.25 140 A 1 
ATOM 1136 C CA  . MET A 1 140 ? -9.451  -9.686  -3.023  1.00 44.13 140 A 1 
ATOM 1137 C C   . MET A 1 140 ? -10.398 -10.791 -2.528  1.00 44.98 140 A 1 
ATOM 1138 O O   . MET A 1 140 ? -10.904 -10.705 -1.413  1.00 43.33 140 A 1 
ATOM 1139 C CB  . MET A 1 140 ? -10.268 -8.555  -3.672  1.00 41.04 140 A 1 
ATOM 1140 C CG  . MET A 1 140 ? -9.474  -7.257  -3.833  1.00 36.32 140 A 1 
ATOM 1141 S SD  . MET A 1 140 ? -10.492 -5.802  -4.215  1.00 33.59 140 A 1 
ATOM 1142 C CE  . MET A 1 140 ? -10.648 -5.951  -6.006  1.00 31.87 140 A 1 
ATOM 1143 N N   . GLY A 1 141 ? -10.659 -11.820 -3.334  1.00 42.30 141 A 1 
ATOM 1144 C CA  . GLY A 1 141 ? -11.539 -12.938 -2.967  1.00 42.88 141 A 1 
ATOM 1145 C C   . GLY A 1 141 ? -10.894 -13.959 -2.020  1.00 44.13 141 A 1 
ATOM 1146 O O   . GLY A 1 141 ? -11.609 -14.637 -1.277  1.00 42.85 141 A 1 
ATOM 1147 N N   . GLU A 1 142 ? -9.574  -14.063 -2.028  1.00 39.00 142 A 1 
ATOM 1148 C CA  . GLU A 1 142 ? -8.821  -15.105 -1.308  1.00 39.37 142 A 1 
ATOM 1149 C C   . GLU A 1 142 ? -8.300  -14.644 0.071   1.00 41.04 142 A 1 
ATOM 1150 O O   . GLU A 1 142 ? -8.182  -15.460 0.986   1.00 39.68 142 A 1 
ATOM 1151 C CB  . GLU A 1 142 ? -7.710  -15.641 -2.235  1.00 36.69 142 A 1 
ATOM 1152 C CG  . GLU A 1 142 ? -8.308  -16.449 -3.414  1.00 32.12 142 A 1 
ATOM 1153 C CD  . GLU A 1 142 ? -7.299  -16.896 -4.493  1.00 28.80 142 A 1 
ATOM 1154 O OE1 . GLU A 1 142 ? -7.759  -17.539 -5.473  1.00 25.95 142 A 1 
ATOM 1155 O OE2 . GLU A 1 142 ? -6.113  -16.536 -4.393  1.00 25.93 142 A 1 
ATOM 1156 N N   . LYS A 1 143 ? -8.105  -13.335 0.295   1.00 43.96 143 A 1 
ATOM 1157 C CA  . LYS A 1 143 ? -7.548  -12.734 1.534   1.00 45.43 143 A 1 
ATOM 1158 C C   . LYS A 1 143 ? -8.602  -12.241 2.542   1.00 47.24 143 A 1 
ATOM 1159 O O   . LYS A 1 143 ? -8.334  -11.371 3.373   1.00 46.08 143 A 1 
ATOM 1160 C CB  . LYS A 1 143 ? -6.505  -11.662 1.166   1.00 42.27 143 A 1 
ATOM 1161 C CG  . LYS A 1 143 ? -5.331  -12.281 0.399   1.00 37.84 143 A 1 
ATOM 1162 C CD  . LYS A 1 143 ? -4.186  -11.316 0.071   1.00 36.02 143 A 1 
ATOM 1163 C CE  . LYS A 1 143 ? -3.151  -12.154 -0.690  1.00 33.12 143 A 1 
ATOM 1164 N NZ  . LYS A 1 143 ? -1.859  -11.492 -0.969  1.00 30.46 143 A 1 
ATOM 1165 N N   . VAL A 1 144 ? -9.814  -12.779 2.488   1.00 45.45 144 A 1 
ATOM 1166 C CA  . VAL A 1 144 ? -11.023 -12.193 3.092   1.00 47.96 144 A 1 
ATOM 1167 C C   . VAL A 1 144 ? -10.937 -11.981 4.612   1.00 52.63 144 A 1 
ATOM 1168 O O   . VAL A 1 144 ? -11.469 -10.989 5.108   1.00 51.01 144 A 1 
ATOM 1169 C CB  . VAL A 1 144 ? -12.259 -13.054 2.736   1.00 42.82 144 A 1 
ATOM 1170 C CG1 . VAL A 1 144 ? -13.570 -12.416 3.193   1.00 37.00 144 A 1 
ATOM 1171 C CG2 . VAL A 1 144 ? -12.391 -13.269 1.226   1.00 37.31 144 A 1 
ATOM 1172 N N   . GLN A 1 145 ? -10.308 -12.872 5.394   1.00 42.45 145 A 1 
ATOM 1173 C CA  . GLN A 1 145 ? -10.381 -12.787 6.861   1.00 46.01 145 A 1 
ATOM 1174 C C   . GLN A 1 145 ? -9.333  -11.842 7.466   1.00 50.29 145 A 1 
ATOM 1175 O O   . GLN A 1 145 ? -9.693  -10.984 8.277   1.00 50.27 145 A 1 
ATOM 1176 C CB  . GLN A 1 145 ? -10.319 -14.193 7.468   1.00 44.13 145 A 1 
ATOM 1177 C CG  . GLN A 1 145 ? -10.636 -14.180 8.975   1.00 39.53 145 A 1 
ATOM 1178 C CD  . GLN A 1 145 ? -10.792 -15.582 9.557   1.00 35.37 145 A 1 
ATOM 1179 O OE1 . GLN A 1 145 ? -10.831 -16.577 8.859   1.00 33.60 145 A 1 
ATOM 1180 N NE2 . GLN A 1 145 ? -10.920 -15.721 10.853  1.00 33.40 145 A 1 
ATOM 1181 N N   . SER A 1 146 ? -8.068  -11.939 7.065   1.00 51.94 146 A 1 
ATOM 1182 C CA  . SER A 1 146 ? -7.009  -11.040 7.557   1.00 54.75 146 A 1 
ATOM 1183 C C   . SER A 1 146 ? -7.224  -9.602  7.089   1.00 58.54 146 A 1 
ATOM 1184 O O   . SER A 1 146 ? -6.991  -8.659  7.850   1.00 58.37 146 A 1 
ATOM 1185 C CB  . SER A 1 146 ? -5.635  -11.547 7.113   1.00 52.25 146 A 1 
ATOM 1186 O OG  . SER A 1 146 ? -5.585  -11.685 5.707   1.00 46.75 146 A 1 
ATOM 1187 N N   . GLU A 1 147 ? -7.753  -9.438  5.885   1.00 57.85 147 A 1 
ATOM 1188 C CA  . GLU A 1 147 ? -8.121  -8.143  5.334   1.00 60.47 147 A 1 
ATOM 1189 C C   . GLU A 1 147 ? -9.338  -7.545  6.054   1.00 62.84 147 A 1 
ATOM 1190 O O   . GLU A 1 147 ? -9.278  -6.380  6.438   1.00 62.64 147 A 1 
ATOM 1191 C CB  . GLU A 1 147 ? -8.323  -8.275  3.822   1.00 58.98 147 A 1 
ATOM 1192 C CG  . GLU A 1 147 ? -8.513  -6.905  3.173   1.00 54.25 147 A 1 
ATOM 1193 C CD  . GLU A 1 147 ? -8.390  -6.951  1.645   1.00 51.69 147 A 1 
ATOM 1194 O OE1 . GLU A 1 147 ? -7.784  -6.015  1.085   1.00 48.67 147 A 1 
ATOM 1195 O OE2 . GLU A 1 147 ? -8.953  -7.850  0.992   1.00 47.54 147 A 1 
ATOM 1196 N N   . ARG A 1 148 ? -10.377 -8.331  6.380   1.00 64.46 148 A 1 
ATOM 1197 C CA  . ARG A 1 148 ? -11.509 -7.854  7.198   1.00 67.36 148 A 1 
ATOM 1198 C C   . ARG A 1 148 ? -11.064 -7.380  8.577   1.00 70.31 148 A 1 
ATOM 1199 O O   . ARG A 1 148 ? -11.500 -6.325  9.024   1.00 70.59 148 A 1 
ATOM 1200 C CB  . ARG A 1 148 ? -12.564 -8.952  7.374   1.00 64.46 148 A 1 
ATOM 1201 C CG  . ARG A 1 148 ? -13.476 -9.075  6.151   1.00 57.49 148 A 1 
ATOM 1202 C CD  . ARG A 1 148 ? -14.372 -10.302 6.337   1.00 54.55 148 A 1 
ATOM 1203 N NE  . ARG A 1 148 ? -15.188 -10.561 5.140   1.00 48.64 148 A 1 
ATOM 1204 C CZ  . ARG A 1 148 ? -16.105 -11.503 5.011   1.00 42.40 148 A 1 
ATOM 1205 N NH1 . ARG A 1 148 ? -16.416 -12.299 5.995   1.00 39.76 148 A 1 
ATOM 1206 N NH2 . ARG A 1 148 ? -16.724 -11.664 3.878   1.00 37.44 148 A 1 
ATOM 1207 N N   . VAL A 1 149 ? -10.184 -8.123  9.245   1.00 66.24 149 A 1 
ATOM 1208 C CA  . VAL A 1 149 ? -9.633  -7.704  10.545  1.00 68.08 149 A 1 
ATOM 1209 C C   . VAL A 1 149 ? -8.880  -6.383  10.410  1.00 71.09 149 A 1 
ATOM 1210 O O   . VAL A 1 149 ? -8.981  -5.523  11.284  1.00 70.00 149 A 1 
ATOM 1211 C CB  . VAL A 1 149 ? -8.720  -8.794  11.135  1.00 65.64 149 A 1 
ATOM 1212 C CG1 . VAL A 1 149 ? -7.988  -8.328  12.404  1.00 59.74 149 A 1 
ATOM 1213 C CG2 . VAL A 1 149 ? -9.531  -10.038 11.521  1.00 62.04 149 A 1 
ATOM 1214 N N   . PHE A 1 150 ? -8.145  -6.196  9.318   1.00 68.83 150 A 1 
ATOM 1215 C CA  . PHE A 1 150 ? -7.449  -4.948  9.046   1.00 71.64 150 A 1 
ATOM 1216 C C   . PHE A 1 150 ? -8.423  -3.807  8.711   1.00 73.63 150 A 1 
ATOM 1217 O O   . PHE A 1 150 ? -8.297  -2.721  9.270   1.00 74.01 150 A 1 
ATOM 1218 C CB  . PHE A 1 150 ? -6.414  -5.187  7.946   1.00 69.94 150 A 1 
ATOM 1219 C CG  . PHE A 1 150 ? -5.466  -4.022  7.772   1.00 68.11 150 A 1 
ATOM 1220 C CD1 . PHE A 1 150 ? -5.624  -3.134  6.698   1.00 65.75 150 A 1 
ATOM 1221 C CD2 . PHE A 1 150 ? -4.439  -3.817  8.709   1.00 64.33 150 A 1 
ATOM 1222 C CE1 . PHE A 1 150 ? -4.755  -2.042  6.563   1.00 60.94 150 A 1 
ATOM 1223 C CE2 . PHE A 1 150 ? -3.573  -2.722  8.576   1.00 61.11 150 A 1 
ATOM 1224 C CZ  . PHE A 1 150 ? -3.730  -1.830  7.501   1.00 62.10 150 A 1 
ATOM 1225 N N   . GLU A 1 151 ? -9.445  -4.053  7.894   1.00 68.18 151 A 1 
ATOM 1226 C CA  . GLU A 1 151 ? -10.517 -3.093  7.604   1.00 71.32 151 A 1 
ATOM 1227 C C   . GLU A 1 151 ? -11.280 -2.682  8.874   1.00 72.43 151 A 1 
ATOM 1228 O O   . GLU A 1 151 ? -11.549 -1.497  9.072   1.00 72.86 151 A 1 
ATOM 1229 C CB  . GLU A 1 151 ? -11.492 -3.674  6.570   1.00 70.64 151 A 1 
ATOM 1230 C CG  . GLU A 1 151 ? -10.896 -3.729  5.152   1.00 66.65 151 A 1 
ATOM 1231 C CD  . GLU A 1 151 ? -11.845 -4.325  4.098   1.00 65.07 151 A 1 
ATOM 1232 O OE1 . GLU A 1 151 ? -11.498 -4.233  2.891   1.00 58.36 151 A 1 
ATOM 1233 O OE2 . GLU A 1 151 ? -12.931 -4.828  4.469   1.00 58.35 151 A 1 
ATOM 1234 N N   . ASP A 1 152 ? -11.553 -3.618  9.782   1.00 73.60 152 A 1 
ATOM 1235 C CA  . ASP A 1 152 ? -12.159 -3.330  11.085  1.00 75.15 152 A 1 
ATOM 1236 C C   . ASP A 1 152 ? -11.273 -2.414  11.941  1.00 75.27 152 A 1 
ATOM 1237 O O   . ASP A 1 152 ? -11.784 -1.541  12.648  1.00 76.56 152 A 1 
ATOM 1238 C CB  . ASP A 1 152 ? -12.415 -4.634  11.857  1.00 74.40 152 A 1 
ATOM 1239 C CG  . ASP A 1 152 ? -13.637 -5.441  11.404  1.00 67.68 152 A 1 
ATOM 1240 O OD1 . ASP A 1 152 ? -14.494 -4.885  10.683  1.00 63.37 152 A 1 
ATOM 1241 O OD2 . ASP A 1 152 ? -13.761 -6.582  11.909  1.00 63.04 152 A 1 
ATOM 1242 N N   . ILE A 1 153 ? -9.950  -2.587  11.884  1.00 77.00 153 A 1 
ATOM 1243 C CA  . ILE A 1 153 ? -8.996  -1.684  12.543  1.00 77.15 153 A 1 
ATOM 1244 C C   . ILE A 1 153 ? -9.075  -0.296  11.906  1.00 78.09 153 A 1 
ATOM 1245 O O   . ILE A 1 153 ? -9.242  0.684   12.628  1.00 79.36 153 A 1 
ATOM 1246 C CB  . ILE A 1 153 ? -7.558  -2.261  12.517  1.00 76.53 153 A 1 
ATOM 1247 C CG1 . ILE A 1 153 ? -7.462  -3.524  13.406  1.00 73.45 153 A 1 
ATOM 1248 C CG2 . ILE A 1 153 ? -6.531  -1.220  12.996  1.00 73.23 153 A 1 
ATOM 1249 C CD1 . ILE A 1 153 ? -6.225  -4.385  13.112  1.00 67.21 153 A 1 
ATOM 1250 N N   . LEU A 1 154 ? -9.036  -0.202  10.576  1.00 74.72 154 A 1 
ATOM 1251 C CA  . LEU A 1 154 ? -9.147  1.078   9.871   1.00 76.15 154 A 1 
ATOM 1252 C C   . LEU A 1 154 ? -10.449 1.812   10.222  1.00 75.72 154 A 1 
ATOM 1253 O O   . LEU A 1 154 ? -10.427 3.007   10.511  1.00 77.28 154 A 1 
ATOM 1254 C CB  . LEU A 1 154 ? -9.057  0.853   8.351   1.00 76.51 154 A 1 
ATOM 1255 C CG  . LEU A 1 154 ? -7.727  0.289   7.824   1.00 76.05 154 A 1 
ATOM 1256 C CD1 . LEU A 1 154 ? -7.854  0.046   6.321   1.00 72.76 154 A 1 
ATOM 1257 C CD2 . LEU A 1 154 ? -6.546  1.227   8.058   1.00 73.58 154 A 1 
ATOM 1258 N N   . MET A 1 155 ? -11.580 1.104   10.273  1.00 79.92 155 A 1 
ATOM 1259 C CA  . MET A 1 155 ? -12.869 1.682   10.663  1.00 79.65 155 A 1 
ATOM 1260 C C   . MET A 1 155 ? -12.877 2.185   12.107  1.00 78.60 155 A 1 
ATOM 1261 O O   . MET A 1 155 ? -13.411 3.261   12.372  1.00 79.55 155 A 1 
ATOM 1262 C CB  . MET A 1 155 ? -13.991 0.655   10.474  1.00 78.92 155 A 1 
ATOM 1263 C CG  . MET A 1 155 ? -14.343 0.427   8.999   1.00 71.15 155 A 1 
ATOM 1264 S SD  . MET A 1 155 ? -15.858 -0.537  8.743   1.00 64.30 155 A 1 
ATOM 1265 C CE  . MET A 1 155 ? -15.336 -2.154  9.384   1.00 53.82 155 A 1 
ATOM 1266 N N   . ARG A 1 156 ? -12.285 1.443   13.052  1.00 77.25 156 A 1 
ATOM 1267 C CA  . ARG A 1 156 ? -12.182 1.860   14.464  1.00 76.62 156 A 1 
ATOM 1268 C C   . ARG A 1 156 ? -11.346 3.123   14.635  1.00 75.79 156 A 1 
ATOM 1269 O O   . ARG A 1 156 ? -11.689 3.962   15.464  1.00 77.25 156 A 1 
ATOM 1270 C CB  . ARG A 1 156 ? -11.585 0.730   15.310  1.00 78.44 156 A 1 
ATOM 1271 C CG  . ARG A 1 156 ? -12.586 -0.404  15.536  1.00 71.22 156 A 1 
ATOM 1272 C CD  . ARG A 1 156 ? -11.863 -1.571  16.212  1.00 69.86 156 A 1 
ATOM 1273 N NE  . ARG A 1 156 ? -12.699 -2.780  16.233  1.00 59.36 156 A 1 
ATOM 1274 C CZ  . ARG A 1 156 ? -12.362 -3.943  16.763  1.00 53.55 156 A 1 
ATOM 1275 N NH1 . ARG A 1 156 ? -11.249 -4.098  17.433  1.00 47.89 156 A 1 
ATOM 1276 N NH2 . ARG A 1 156 ? -13.141 -4.977  16.611  1.00 45.58 156 A 1 
ATOM 1277 N N   . GLU A 1 157 ? -10.309 3.267   13.831  1.00 75.10 157 A 1 
ATOM 1278 C CA  . GLU A 1 157 ? -9.423  4.435   13.828  1.00 76.04 157 A 1 
ATOM 1279 C C   . GLU A 1 157 ? -9.961  5.601   12.967  1.00 77.32 157 A 1 
ATOM 1280 O O   . GLU A 1 157 ? -9.269  6.591   12.748  1.00 76.01 157 A 1 
ATOM 1281 C CB  . GLU A 1 157 ? -8.014  3.988   13.402  1.00 77.00 157 A 1 
ATOM 1282 C CG  . GLU A 1 157 ? -7.376  2.924   14.320  1.00 75.23 157 A 1 
ATOM 1283 C CD  . GLU A 1 157 ? -7.157  3.363   15.775  1.00 73.82 157 A 1 
ATOM 1284 O OE1 . GLU A 1 157 ? -7.216  2.479   16.662  1.00 65.30 157 A 1 
ATOM 1285 O OE2 . GLU A 1 157 ? -6.872  4.557   16.000  1.00 67.76 157 A 1 
ATOM 1286 N N   . ASN A 1 158 ? -11.216 5.522   12.495  1.00 75.31 158 A 1 
ATOM 1287 C CA  . ASN A 1 158 ? -11.870 6.512   11.628  1.00 76.41 158 A 1 
ATOM 1288 C C   . ASN A 1 158 ? -11.104 6.807   10.325  1.00 76.78 158 A 1 
ATOM 1289 O O   . ASN A 1 158 ? -11.148 7.928   9.810   1.00 77.28 158 A 1 
ATOM 1290 C CB  . ASN A 1 158 ? -12.225 7.787   12.415  1.00 76.23 158 A 1 
ATOM 1291 C CG  . ASN A 1 158 ? -13.115 7.517   13.608  1.00 69.16 158 A 1 
ATOM 1292 O OD1 . ASN A 1 158 ? -14.272 7.157   13.493  1.00 63.03 158 A 1 
ATOM 1293 N ND2 . ASN A 1 158 ? -12.604 7.706   14.801  1.00 62.01 158 A 1 
ATOM 1294 N N   . ILE A 1 159 ? -10.424 5.809   9.780   1.00 77.60 159 A 1 
ATOM 1295 C CA  . ILE A 1 159 ? -9.728  5.925   8.495   1.00 79.75 159 A 1 
ATOM 1296 C C   . ILE A 1 159 ? -10.727 5.684   7.363   1.00 78.85 159 A 1 
ATOM 1297 O O   . ILE A 1 159 ? -11.436 4.679   7.332   1.00 79.39 159 A 1 
ATOM 1298 C CB  . ILE A 1 159 ? -8.507  4.993   8.431   1.00 81.69 159 A 1 
ATOM 1299 C CG1 . ILE A 1 159 ? -7.531  5.359   9.574   1.00 80.51 159 A 1 
ATOM 1300 C CG2 . ILE A 1 159 ? -7.831  5.085   7.056   1.00 80.71 159 A 1 
ATOM 1301 C CD1 . ILE A 1 159 ? -6.278  4.499   9.640   1.00 73.26 159 A 1 
ATOM 1302 N N   . VAL A 1 160 ? -10.778 6.614   6.408   1.00 79.35 160 A 1 
ATOM 1303 C CA  . VAL A 1 160 ? -11.689 6.533   5.263   1.00 79.74 160 A 1 
ATOM 1304 C C   . VAL A 1 160 ? -11.101 5.597   4.209   1.00 79.02 160 A 1 
ATOM 1305 O O   . VAL A 1 160 ? -10.049 5.883   3.645   1.00 79.52 160 A 1 
ATOM 1306 C CB  . VAL A 1 160 ? -11.976 7.927   4.680   1.00 79.27 160 A 1 
ATOM 1307 C CG1 . VAL A 1 160 ? -12.985 7.845   3.524   1.00 73.36 160 A 1 
ATOM 1308 C CG2 . VAL A 1 160 ? -12.568 8.866   5.745   1.00 76.87 160 A 1 
ATOM 1309 N N   . ASN A 1 161 ? -11.805 4.504   3.906   1.00 76.18 161 A 1 
ATOM 1310 C CA  . ASN A 1 161 ? -11.405 3.562   2.861   1.00 75.71 161 A 1 
ATOM 1311 C C   . ASN A 1 161 ? -11.854 4.044   1.477   1.00 71.66 161 A 1 
ATOM 1312 O O   . ASN A 1 161 ? -13.032 4.332   1.259   1.00 71.22 161 A 1 
ATOM 1313 C CB  . ASN A 1 161 ? -11.967 2.165   3.172   1.00 76.22 161 A 1 
ATOM 1314 C CG  . ASN A 1 161 ? -11.310 1.515   4.375   1.00 71.15 161 A 1 
ATOM 1315 O OD1 . ASN A 1 161 ? -10.184 1.809   4.729   1.00 66.83 161 A 1 
ATOM 1316 N ND2 . ASN A 1 161 ? -11.981 0.603   5.030   1.00 66.74 161 A 1 
ATOM 1317 N N   . HIS A 1 162 ? -10.929 4.069   0.526   1.00 74.12 162 A 1 
ATOM 1318 C CA  . HIS A 1 162 ? -11.181 4.361   -0.881  1.00 72.25 162 A 1 
ATOM 1319 C C   . HIS A 1 162 ? -10.987 3.092   -1.713  1.00 70.01 162 A 1 
ATOM 1320 O O   . HIS A 1 162 ? -9.883  2.561   -1.817  1.00 67.49 162 A 1 
ATOM 1321 C CB  . HIS A 1 162 ? -10.270 5.496   -1.360  1.00 70.61 162 A 1 
ATOM 1322 C CG  . HIS A 1 162 ? -10.562 6.805   -0.673  1.00 68.61 162 A 1 
ATOM 1323 N ND1 . HIS A 1 162 ? -11.431 7.780   -1.123  1.00 61.96 162 A 1 
ATOM 1324 C CD2 . HIS A 1 162 ? -10.031 7.226   0.515   1.00 60.68 162 A 1 
ATOM 1325 C CE1 . HIS A 1 162 ? -11.415 8.771   -0.222  1.00 63.36 162 A 1 
ATOM 1326 N NE2 . HIS A 1 162 ? -10.584 8.474   0.791   1.00 64.33 162 A 1 
ATOM 1327 N N   . TYR A 1 163 ? -12.069 2.619   -2.326  1.00 62.73 163 A 1 
ATOM 1328 C CA  . TYR A 1 163 ? -12.038 1.501   -3.262  1.00 61.43 163 A 1 
ATOM 1329 C C   . TYR A 1 163 ? -11.995 2.027   -4.694  1.00 59.84 163 A 1 
ATOM 1330 O O   . TYR A 1 163 ? -12.736 2.933   -5.076  1.00 57.45 163 A 1 
ATOM 1331 C CB  . TYR A 1 163 ? -13.229 0.569   -3.045  1.00 58.14 163 A 1 
ATOM 1332 C CG  . TYR A 1 163 ? -13.248 -0.082  -1.673  1.00 55.01 163 A 1 
ATOM 1333 C CD1 . TYR A 1 163 ? -12.530 -1.271  -1.432  1.00 52.25 163 A 1 
ATOM 1334 C CD2 . TYR A 1 163 ? -13.973 0.524   -0.627  1.00 49.51 163 A 1 
ATOM 1335 C CE1 . TYR A 1 163 ? -12.544 -1.860  -0.151  1.00 44.75 163 A 1 
ATOM 1336 C CE2 . TYR A 1 163 ? -13.984 -0.058  0.656   1.00 46.31 163 A 1 
ATOM 1337 C CZ  . TYR A 1 163 ? -13.274 -1.253  0.892   1.00 45.65 163 A 1 
ATOM 1338 O OH  . TYR A 1 163 ? -13.300 -1.807  2.136   1.00 43.12 163 A 1 
ATOM 1339 N N   . LEU A 1 164 ? -11.136 1.419   -5.503  1.00 52.63 164 A 1 
ATOM 1340 C CA  . LEU A 1 164 ? -10.978 1.806   -6.894  1.00 53.15 164 A 1 
ATOM 1341 C C   . LEU A 1 164 ? -12.115 1.236   -7.748  1.00 53.22 164 A 1 
ATOM 1342 O O   . LEU A 1 164 ? -12.405 0.043   -7.665  1.00 51.22 164 A 1 
ATOM 1343 C CB  . LEU A 1 164 ? -9.599  1.358   -7.377  1.00 49.99 164 A 1 
ATOM 1344 C CG  . LEU A 1 164 ? -8.482  2.139   -6.663  1.00 46.83 164 A 1 
ATOM 1345 C CD1 . LEU A 1 164 ? -7.164  1.396   -6.788  1.00 44.40 164 A 1 
ATOM 1346 C CD2 . LEU A 1 164 ? -8.371  3.559   -7.228  1.00 44.01 164 A 1 
ATOM 1347 N N   . PRO A 1 165 ? -12.766 2.061   -8.595  1.00 51.04 165 A 1 
ATOM 1348 C CA  . PRO A 1 165 ? -13.799 1.561   -9.484  1.00 51.86 165 A 1 
ATOM 1349 C C   . PRO A 1 165 ? -13.174 0.706   -10.595 1.00 52.85 165 A 1 
ATOM 1350 O O   . PRO A 1 165 ? -12.420 1.202   -11.435 1.00 51.48 165 A 1 
ATOM 1351 C CB  . PRO A 1 165 ? -14.520 2.803   -10.007 1.00 48.60 165 A 1 
ATOM 1352 C CG  . PRO A 1 165 ? -13.455 3.901   -9.943  1.00 47.07 165 A 1 
ATOM 1353 C CD  . PRO A 1 165 ? -12.594 3.504   -8.749  1.00 50.85 165 A 1 
ATOM 1354 N N   . LEU A 1 166 ? -13.555 -0.571  -10.645 1.00 48.86 166 A 1 
ATOM 1355 C CA  . LEU A 1 166 ? -13.216 -1.461  -11.755 1.00 50.30 166 A 1 
ATOM 1356 C C   . LEU A 1 166 ? -13.903 -0.977  -13.039 1.00 50.08 166 A 1 
ATOM 1357 O O   . LEU A 1 166 ? -15.110 -0.722  -13.055 1.00 49.28 166 A 1 
ATOM 1358 C CB  . LEU A 1 166 ? -13.626 -2.905  -11.414 1.00 48.53 166 A 1 
ATOM 1359 C CG  . LEU A 1 166 ? -12.862 -3.538  -10.231 1.00 46.26 166 A 1 
ATOM 1360 C CD1 . LEU A 1 166 ? -13.499 -4.880  -9.871  1.00 44.60 166 A 1 
ATOM 1361 C CD2 . LEU A 1 166 ? -11.388 -3.778  -10.564 1.00 43.99 166 A 1 
ATOM 1362 N N   . ARG A 1 167 ? -13.155 -0.867  -14.140 1.00 47.80 167 A 1 
ATOM 1363 C CA  . ARG A 1 167 ? -13.709 -0.561  -15.467 1.00 49.78 167 A 1 
ATOM 1364 C C   . ARG A 1 167 ? -13.626 -1.789  -16.369 1.00 49.93 167 A 1 
ATOM 1365 O O   . ARG A 1 167 ? -12.605 -2.467  -16.414 1.00 48.73 167 A 1 
ATOM 1366 C CB  . ARG A 1 167 ? -13.021 0.659   -16.101 1.00 47.46 167 A 1 
ATOM 1367 C CG  . ARG A 1 167 ? -13.414 1.967   -15.397 1.00 44.65 167 A 1 
ATOM 1368 C CD  . ARG A 1 167 ? -12.876 3.175   -16.175 1.00 43.03 167 A 1 
ATOM 1369 N NE  . ARG A 1 167 ? -13.282 4.446   -15.554 1.00 38.69 167 A 1 
ATOM 1370 C CZ  . ARG A 1 167 ? -13.118 5.659   -16.055 1.00 35.12 167 A 1 
ATOM 1371 N NH1 . ARG A 1 167 ? -12.560 5.852   -17.213 1.00 34.45 167 A 1 
ATOM 1372 N NH2 . ARG A 1 167 ? -13.513 6.707   -15.382 1.00 32.15 167 A 1 
ATOM 1373 N N   . TYR A 1 168 ? -14.691 -2.021  -17.132 1.00 50.43 168 A 1 
ATOM 1374 C CA  . TYR A 1 168 ? -14.663 -2.976  -18.235 1.00 51.90 168 A 1 
ATOM 1375 C C   . TYR A 1 168 ? -13.773 -2.432  -19.355 1.00 52.40 168 A 1 
ATOM 1376 O O   . TYR A 1 168 ? -13.996 -1.326  -19.856 1.00 49.27 168 A 1 
ATOM 1377 C CB  . TYR A 1 168 ? -16.091 -3.256  -18.730 1.00 48.26 168 A 1 
ATOM 1378 C CG  . TYR A 1 168 ? -16.882 -4.164  -17.812 1.00 45.36 168 A 1 
ATOM 1379 C CD1 . TYR A 1 168 ? -16.738 -5.559  -17.933 1.00 43.37 168 A 1 
ATOM 1380 C CD2 . TYR A 1 168 ? -17.761 -3.628  -16.850 1.00 41.16 168 A 1 
ATOM 1381 C CE1 . TYR A 1 168 ? -17.476 -6.420  -17.102 1.00 37.86 168 A 1 
ATOM 1382 C CE2 . TYR A 1 168 ? -18.497 -4.488  -16.013 1.00 40.03 168 A 1 
ATOM 1383 C CZ  . TYR A 1 168 ? -18.359 -5.887  -16.143 1.00 39.80 168 A 1 
ATOM 1384 O OH  . TYR A 1 168 ? -19.075 -6.721  -15.343 1.00 37.88 168 A 1 
ATOM 1385 N N   . GLY A 1 169 ? -12.749 -3.202  -19.738 1.00 53.37 169 A 1 
ATOM 1386 C CA  . GLY A 1 169 ? -11.979 -2.967  -20.952 1.00 54.97 169 A 1 
ATOM 1387 C C   . GLY A 1 169 ? -12.761 -3.372  -22.205 1.00 54.69 169 A 1 
ATOM 1388 O O   . GLY A 1 169 ? -13.733 -4.122  -22.135 1.00 52.74 169 A 1 
ATOM 1389 N N   . GLU A 1 170 ? -12.309 -2.909  -23.367 1.00 55.49 170 A 1 
ATOM 1390 C CA  . GLU A 1 170 ? -12.956 -3.164  -24.673 1.00 57.17 170 A 1 
ATOM 1391 C C   . GLU A 1 170 ? -13.083 -4.663  -25.025 1.00 56.50 170 A 1 
ATOM 1392 O O   . GLU A 1 170 ? -13.928 -5.034  -25.832 1.00 52.35 170 A 1 
ATOM 1393 C CB  . GLU A 1 170 ? -12.175 -2.413  -25.774 1.00 54.92 170 A 1 
ATOM 1394 C CG  . GLU A 1 170 ? -12.283 -0.881  -25.622 1.00 50.26 170 A 1 
ATOM 1395 C CD  . GLU A 1 170 ? -11.504 -0.087  -26.689 1.00 45.93 170 A 1 
ATOM 1396 O OE1 . GLU A 1 170 ? -11.784 1.129   -26.805 1.00 42.80 170 A 1 
ATOM 1397 O OE2 . GLU A 1 170 ? -10.601 -0.665  -27.331 1.00 44.92 170 A 1 
ATOM 1398 N N   . ASN A 1 171 ? -12.304 -5.533  -24.360 1.00 59.04 171 A 1 
ATOM 1399 C CA  . ASN A 1 171 ? -12.281 -6.985  -24.587 1.00 60.75 171 A 1 
ATOM 1400 C C   . ASN A 1 171 ? -12.945 -7.801  -23.455 1.00 61.35 171 A 1 
ATOM 1401 O O   . ASN A 1 171 ? -12.563 -8.948  -23.240 1.00 57.63 171 A 1 
ATOM 1402 C CB  . ASN A 1 171 ? -10.820 -7.416  -24.835 1.00 58.02 171 A 1 
ATOM 1403 C CG  . ASN A 1 171 ? -10.218 -6.847  -26.108 1.00 54.03 171 A 1 
ATOM 1404 O OD1 . ASN A 1 171 ? -10.878 -6.336  -26.992 1.00 50.75 171 A 1 
ATOM 1405 N ND2 . ASN A 1 171 ? -8.919  -6.929  -26.252 1.00 50.10 171 A 1 
ATOM 1406 N N   . ASN A 1 172 ? -13.900 -7.230  -22.693 1.00 55.41 172 A 1 
ATOM 1407 C CA  . ASN A 1 172 ? -14.500 -7.861  -21.500 1.00 56.86 172 A 1 
ATOM 1408 C C   . ASN A 1 172 ? -13.484 -8.300  -20.423 1.00 57.73 172 A 1 
ATOM 1409 O O   . ASN A 1 172 ? -13.812 -9.084  -19.534 1.00 55.10 172 A 1 
ATOM 1410 C CB  . ASN A 1 172 ? -15.460 -9.001  -21.902 1.00 53.59 172 A 1 
ATOM 1411 C CG  . ASN A 1 172 ? -16.809 -8.533  -22.407 1.00 49.54 172 A 1 
ATOM 1412 O OD1 . ASN A 1 172 ? -17.218 -7.394  -22.264 1.00 46.67 172 A 1 
ATOM 1413 N ND2 . ASN A 1 172 ? -17.576 -9.422  -22.993 1.00 44.75 172 A 1 
ATOM 1414 N N   . THR A 1 173 ? -12.266 -7.779  -20.466 1.00 53.74 173 A 1 
ATOM 1415 C CA  . THR A 1 173 ? -11.271 -7.962  -19.407 1.00 55.46 173 A 1 
ATOM 1416 C C   . THR A 1 173 ? -11.365 -6.795  -18.431 1.00 55.79 173 A 1 
ATOM 1417 O O   . THR A 1 173 ? -11.477 -5.637  -18.834 1.00 53.29 173 A 1 
ATOM 1418 C CB  . THR A 1 173 ? -9.855  -8.121  -19.972 1.00 52.98 173 A 1 
ATOM 1419 O OG1 . THR A 1 173 ? -9.546  -7.096  -20.889 1.00 47.68 173 A 1 
ATOM 1420 C CG2 . THR A 1 173 ? -9.705  -9.444  -20.718 1.00 47.30 173 A 1 
ATOM 1421 N N   . TRP A 1 174 ? -11.344 -7.108  -17.132 1.00 50.43 174 A 1 
ATOM 1422 C CA  . TRP A 1 174 ? -11.249 -6.088  -16.095 1.00 50.55 174 A 1 
ATOM 1423 C C   . TRP A 1 174 ? -9.886  -5.405  -16.218 1.00 50.75 174 A 1 
ATOM 1424 O O   . TRP A 1 174 ? -8.854  -6.061  -16.128 1.00 48.90 174 A 1 
ATOM 1425 C CB  . TRP A 1 174 ? -11.459 -6.739  -14.727 1.00 48.17 174 A 1 
ATOM 1426 C CG  . TRP A 1 174 ? -12.811 -7.370  -14.542 1.00 46.11 174 A 1 
ATOM 1427 C CD1 . TRP A 1 174 ? -13.101 -8.685  -14.669 1.00 42.63 174 A 1 
ATOM 1428 C CD2 . TRP A 1 174 ? -14.064 -6.717  -14.167 1.00 41.91 174 A 1 
ATOM 1429 N NE1 . TRP A 1 174 ? -14.439 -8.897  -14.387 1.00 39.18 174 A 1 
ATOM 1430 C CE2 . TRP A 1 174 ? -15.078 -7.720  -14.046 1.00 41.06 174 A 1 
ATOM 1431 C CE3 . TRP A 1 174 ? -14.436 -5.389  -13.884 1.00 41.51 174 A 1 
ATOM 1432 C CZ2 . TRP A 1 174 ? -16.383 -7.419  -13.625 1.00 39.95 174 A 1 
ATOM 1433 C CZ3 . TRP A 1 174 ? -15.743 -5.077  -13.472 1.00 38.64 174 A 1 
ATOM 1434 C CH2 . TRP A 1 174 ? -16.711 -6.087  -13.328 1.00 38.11 174 A 1 
ATOM 1435 N N   . GLN A 1 175 ? -9.881  -4.108  -16.481 1.00 48.93 175 A 1 
ATOM 1436 C CA  . GLN A 1 175 ? -8.662  -3.313  -16.552 1.00 49.69 175 A 1 
ATOM 1437 C C   . GLN A 1 175 ? -8.710  -2.194  -15.517 1.00 49.76 175 A 1 
ATOM 1438 O O   . GLN A 1 175 ? -9.520  -1.265  -15.600 1.00 49.12 175 A 1 
ATOM 1439 C CB  . GLN A 1 175 ? -8.413  -2.757  -17.968 1.00 48.48 175 A 1 
ATOM 1440 C CG  . GLN A 1 175 ? -7.892  -3.836  -18.939 1.00 44.45 175 A 1 
ATOM 1441 C CD  . GLN A 1 175 ? -7.432  -3.293  -20.292 1.00 41.15 175 A 1 
ATOM 1442 O OE1 . GLN A 1 175 ? -7.465  -2.108  -20.604 1.00 38.71 175 A 1 
ATOM 1443 N NE2 . GLN A 1 175 ? -6.940  -4.150  -21.165 1.00 37.65 175 A 1 
ATOM 1444 N N   . GLU A 1 176 ? -7.767  -2.252  -14.587 1.00 50.26 176 A 1 
ATOM 1445 C CA  . GLU A 1 176 ? -7.429  -1.159  -13.682 1.00 50.22 176 A 1 
ATOM 1446 C C   . GLU A 1 176 ? -6.553  -0.132  -14.428 1.00 50.22 176 A 1 
ATOM 1447 O O   . GLU A 1 176 ? -5.348  -0.021  -14.222 1.00 48.34 176 A 1 
ATOM 1448 C CB  . GLU A 1 176 ? -6.719  -1.726  -12.444 1.00 47.78 176 A 1 
ATOM 1449 C CG  . GLU A 1 176 ? -7.626  -2.595  -11.564 1.00 43.47 176 A 1 
ATOM 1450 C CD  . GLU A 1 176 ? -6.902  -3.123  -10.313 1.00 41.31 176 A 1 
ATOM 1451 O OE1 . GLU A 1 176 ? -7.598  -3.769  -9.500  1.00 39.44 176 A 1 
ATOM 1452 O OE2 . GLU A 1 176 ? -5.675  -2.894  -10.191 1.00 38.22 176 A 1 
ATOM 1453 N N   . LYS A 1 177 ? -7.137  0.606   -15.384 1.00 43.98 177 A 1 
ATOM 1454 C CA  . LYS A 1 177 ? -6.418  1.682   -16.085 1.00 43.65 177 A 1 
ATOM 1455 C C   . LYS A 1 177 ? -6.706  3.036   -15.443 1.00 44.92 177 A 1 
ATOM 1456 O O   . LYS A 1 177 ? -7.859  3.463   -15.376 1.00 43.33 177 A 1 
ATOM 1457 C CB  . LYS A 1 177 ? -6.728  1.683   -17.592 1.00 38.77 177 A 1 
ATOM 1458 C CG  . LYS A 1 177 ? -5.784  0.738   -18.355 1.00 34.09 177 A 1 
ATOM 1459 C CD  . LYS A 1 177 ? -6.079  0.762   -19.863 1.00 31.85 177 A 1 
ATOM 1460 C CE  . LYS A 1 177 ? -5.061  -0.109  -20.605 1.00 28.69 177 A 1 
ATOM 1461 N NZ  . LYS A 1 177 ? -5.536  -0.456  -21.970 1.00 25.84 177 A 1 
ATOM 1462 N N   . GLY A 1 178 ? -5.646  3.728   -15.056 1.00 50.17 178 A 1 
ATOM 1463 C CA  . GLY A 1 178 ? -5.688  5.108   -14.560 1.00 50.45 178 A 1 
ATOM 1464 C C   . GLY A 1 178 ? -5.847  5.248   -13.046 1.00 52.42 178 A 1 
ATOM 1465 O O   . GLY A 1 178 ? -6.193  6.335   -12.595 1.00 50.82 178 A 1 
ATOM 1466 N N   . ILE A 1 179 ? -5.598  4.179   -12.295 1.00 53.36 179 A 1 
ATOM 1467 C CA  . ILE A 1 179 ? -5.655  4.158   -10.829 1.00 53.02 179 A 1 
ATOM 1468 C C   . ILE A 1 179 ? -4.746  5.227   -10.229 1.00 56.03 179 A 1 
ATOM 1469 O O   . ILE A 1 179 ? -5.229  6.073   -9.481  1.00 52.49 179 A 1 
ATOM 1470 C CB  . ILE A 1 179 ? -5.307  2.728   -10.338 1.00 47.61 179 A 1 
ATOM 1471 C CG1 . ILE A 1 179 ? -6.553  1.857   -10.604 1.00 42.78 179 A 1 
ATOM 1472 C CG2 . ILE A 1 179 ? -4.871  2.697   -8.870  1.00 41.51 179 A 1 
ATOM 1473 C CD1 . ILE A 1 179 ? -6.314  0.369   -10.362 1.00 38.09 179 A 1 
ATOM 1474 N N   . ASP A 1 180 ? -3.486  5.268   -10.651 1.00 55.37 180 A 1 
ATOM 1475 C CA  . ASP A 1 180 ? -2.487  6.173   -10.063 1.00 55.97 180 A 1 
ATOM 1476 C C   . ASP A 1 180 ? -2.847  7.641   -10.315 1.00 58.61 180 A 1 
ATOM 1477 O O   . ASP A 1 180 ? -2.722  8.494   -9.439  1.00 56.41 180 A 1 
ATOM 1478 C CB  . ASP A 1 180 ? -1.100  5.844   -10.645 1.00 51.49 180 A 1 
ATOM 1479 C CG  . ASP A 1 180 ? -0.878  4.336   -10.805 1.00 46.82 180 A 1 
ATOM 1480 O OD1 . ASP A 1 180 ? -1.202  3.573   -9.877  1.00 43.58 180 A 1 
ATOM 1481 O OD2 . ASP A 1 180 ? -0.601  3.922   -11.957 1.00 42.49 180 A 1 
ATOM 1482 N N   . VAL A 1 181 ? -3.390  7.934   -11.509 1.00 58.37 181 A 1 
ATOM 1483 C CA  . VAL A 1 181 ? -3.852  9.281   -11.865 1.00 59.80 181 A 1 
ATOM 1484 C C   . VAL A 1 181 ? -5.092  9.649   -11.058 1.00 63.11 181 A 1 
ATOM 1485 O O   . VAL A 1 181 ? -5.201  10.785  -10.602 1.00 61.83 181 A 1 
ATOM 1486 C CB  . VAL A 1 181 ? -4.133  9.394   -13.373 1.00 56.48 181 A 1 
ATOM 1487 C CG1 . VAL A 1 181 ? -4.644  10.793  -13.764 1.00 50.30 181 A 1 
ATOM 1488 C CG2 . VAL A 1 181 ? -2.869  9.116   -14.197 1.00 50.57 181 A 1 
ATOM 1489 N N   . TRP A 1 182 ? -6.028  8.714   -10.868 1.00 61.42 182 A 1 
ATOM 1490 C CA  . TRP A 1 182 ? -7.242  8.949   -10.097 1.00 62.13 182 A 1 
ATOM 1491 C C   . TRP A 1 182 ? -6.932  9.126   -8.605  1.00 64.29 182 A 1 
ATOM 1492 O O   . TRP A 1 182 ? -7.387  10.101  -8.020  1.00 64.04 182 A 1 
ATOM 1493 C CB  . TRP A 1 182 ? -8.251  7.826   -10.356 1.00 58.82 182 A 1 
ATOM 1494 C CG  . TRP A 1 182 ? -9.573  8.059   -9.694  1.00 54.76 182 A 1 
ATOM 1495 C CD1 . TRP A 1 182 ? -10.582 8.815   -10.187 1.00 48.88 182 A 1 
ATOM 1496 C CD2 . TRP A 1 182 ? -10.021 7.621   -8.372  1.00 49.09 182 A 1 
ATOM 1497 N NE1 . TRP A 1 182 ? -11.613 8.880   -9.274  1.00 43.21 182 A 1 
ATOM 1498 C CE2 . TRP A 1 182 ? -11.318 8.173   -8.129  1.00 45.32 182 A 1 
ATOM 1499 C CE3 . TRP A 1 182 ? -9.453  6.834   -7.352  1.00 44.24 182 A 1 
ATOM 1500 C CZ2 . TRP A 1 182 ? -12.011 7.960   -6.925  1.00 41.22 182 A 1 
ATOM 1501 C CZ3 . TRP A 1 182 ? -10.140 6.612   -6.141  1.00 41.29 182 A 1 
ATOM 1502 C CH2 . TRP A 1 182 ? -11.412 7.174   -5.926  1.00 40.58 182 A 1 
ATOM 1503 N N   . LEU A 1 183 ? -6.096  8.264   -8.028  1.00 65.74 183 A 1 
ATOM 1504 C CA  . LEU A 1 183 ? -5.635  8.386   -6.641  1.00 66.04 183 A 1 
ATOM 1505 C C   . LEU A 1 183 ? -4.902  9.705   -6.412  1.00 67.78 183 A 1 
ATOM 1506 O O   . LEU A 1 183 ? -5.182  10.410  -5.447  1.00 66.53 183 A 1 
ATOM 1507 C CB  . LEU A 1 183 ? -4.690  7.217   -6.294  1.00 62.79 183 A 1 
ATOM 1508 C CG  . LEU A 1 183 ? -5.369  5.850   -6.136  1.00 57.15 183 A 1 
ATOM 1509 C CD1 . LEU A 1 183 ? -4.307  4.785   -5.846  1.00 53.31 183 A 1 
ATOM 1510 C CD2 . LEU A 1 183 ? -6.379  5.855   -4.998  1.00 51.53 183 A 1 
ATOM 1511 N N   . ALA A 1 184 ? -4.014  10.084  -7.324  1.00 69.74 184 A 1 
ATOM 1512 C CA  . ALA A 1 184 ? -3.308  11.353  -7.238  1.00 69.84 184 A 1 
ATOM 1513 C C   . ALA A 1 184 ? -4.256  12.558  -7.355  1.00 72.10 184 A 1 
ATOM 1514 O O   . ALA A 1 184 ? -4.041  13.568  -6.683  1.00 71.94 184 A 1 
ATOM 1515 C CB  . ALA A 1 184 ? -2.219  11.382  -8.313  1.00 66.62 184 A 1 
ATOM 1516 N N   . LEU A 1 185 ? -5.305  12.478  -8.186  1.00 69.54 185 A 1 
ATOM 1517 C CA  . LEU A 1 185 ? -6.318  13.530  -8.297  1.00 71.27 185 A 1 
ATOM 1518 C C   . LEU A 1 185 ? -7.181  13.617  -7.038  1.00 73.77 185 A 1 
ATOM 1519 O O   . LEU A 1 185 ? -7.338  14.717  -6.516  1.00 73.68 185 A 1 
ATOM 1520 C CB  . LEU A 1 185 ? -7.192  13.306  -9.544  1.00 68.80 185 A 1 
ATOM 1521 C CG  . LEU A 1 185 ? -6.506  13.675  -10.873 1.00 62.37 185 A 1 
ATOM 1522 C CD1 . LEU A 1 185 ? -7.368  13.196  -12.046 1.00 57.58 185 A 1 
ATOM 1523 C CD2 . LEU A 1 185 ? -6.304  15.182  -11.027 1.00 56.46 185 A 1 
ATOM 1524 N N   . GLU A 1 186 ? -7.678  12.495  -6.529  1.00 74.40 186 A 1 
ATOM 1525 C CA  . GLU A 1 186 ? -8.489  12.438  -5.309  1.00 75.68 186 A 1 
ATOM 1526 C C   . GLU A 1 186 ? -7.699  12.965  -4.105  1.00 78.25 186 A 1 
ATOM 1527 O O   . GLU A 1 186 ? -8.152  13.855  -3.386  1.00 77.69 186 A 1 
ATOM 1528 C CB  . GLU A 1 186 ? -8.939  10.983  -5.082  1.00 72.47 186 A 1 
ATOM 1529 C CG  . GLU A 1 186 ? -9.988  10.835  -3.961  1.00 65.00 186 A 1 
ATOM 1530 C CD  . GLU A 1 186 ? -11.371 11.405  -4.317  1.00 61.29 186 A 1 
ATOM 1531 O OE1 . GLU A 1 186 ? -12.164 11.625  -3.376  1.00 56.45 186 A 1 
ATOM 1532 O OE2 . GLU A 1 186 ? -11.654 11.574  -5.525  1.00 54.57 186 A 1 
ATOM 1533 N N   . ALA A 1 187 ? -6.463  12.495  -3.932  1.00 78.77 187 A 1 
ATOM 1534 C CA  . ALA A 1 187 ? -5.573  12.952  -2.872  1.00 78.91 187 A 1 
ATOM 1535 C C   . ALA A 1 187 ? -5.275  14.456  -2.975  1.00 81.04 187 A 1 
ATOM 1536 O O   . ALA A 1 187 ? -5.277  15.176  -1.973  1.00 81.20 187 A 1 
ATOM 1537 C CB  . ALA A 1 187 ? -4.291  12.112  -2.944  1.00 76.61 187 A 1 
ATOM 1538 N N   . TYR A 1 188 ? -5.078  14.955  -4.195  1.00 80.93 188 A 1 
ATOM 1539 C CA  . TYR A 1 188 ? -4.875  16.378  -4.451  1.00 82.57 188 A 1 
ATOM 1540 C C   . TYR A 1 188 ? -6.123  17.214  -4.123  1.00 84.02 188 A 1 
ATOM 1541 O O   . TYR A 1 188 ? -6.014  18.259  -3.472  1.00 84.08 188 A 1 
ATOM 1542 C CB  . TYR A 1 188 ? -4.458  16.548  -5.915  1.00 81.77 188 A 1 
ATOM 1543 C CG  . TYR A 1 188 ? -4.353  17.986  -6.355  1.00 79.78 188 A 1 
ATOM 1544 C CD1 . TYR A 1 188 ? -5.397  18.578  -7.088  1.00 74.54 188 A 1 
ATOM 1545 C CD2 . TYR A 1 188 ? -3.210  18.731  -6.027  1.00 73.48 188 A 1 
ATOM 1546 C CE1 . TYR A 1 188 ? -5.282  19.911  -7.517  1.00 70.23 188 A 1 
ATOM 1547 C CE2 . TYR A 1 188 ? -3.094  20.063  -6.454  1.00 70.16 188 A 1 
ATOM 1548 C CZ  . TYR A 1 188 ? -4.129  20.653  -7.208  1.00 70.78 188 A 1 
ATOM 1549 O OH  . TYR A 1 188 ? -4.008  21.933  -7.640  1.00 69.49 188 A 1 
ATOM 1550 N N   . GLU A 1 189 ? -7.312  16.770  -4.547  1.00 82.08 189 A 1 
ATOM 1551 C CA  . GLU A 1 189 ? -8.574  17.457  -4.259  1.00 82.67 189 A 1 
ATOM 1552 C C   . GLU A 1 189 ? -8.863  17.482  -2.753  1.00 83.52 189 A 1 
ATOM 1553 O O   . GLU A 1 189 ? -9.205  18.540  -2.214  1.00 82.93 189 A 1 
ATOM 1554 C CB  . GLU A 1 189 ? -9.739  16.810  -5.030  1.00 80.23 189 A 1 
ATOM 1555 C CG  . GLU A 1 189 ? -9.691  17.167  -6.528  1.00 71.62 189 A 1 
ATOM 1556 C CD  . GLU A 1 189 ? -10.915 16.701  -7.341  1.00 66.14 189 A 1 
ATOM 1557 O OE1 . GLU A 1 189 ? -10.886 16.913  -8.581  1.00 58.02 189 A 1 
ATOM 1558 O OE2 . GLU A 1 189 ? -11.917 16.257  -6.740  1.00 57.00 189 A 1 
ATOM 1559 N N   . LEU A 1 190 ? -8.642  16.368  -2.057  1.00 85.20 190 A 1 
ATOM 1560 C CA  . LEU A 1 190 ? -8.761  16.281  -0.602  1.00 85.17 190 A 1 
ATOM 1561 C C   . LEU A 1 190 ? -7.787  17.231  0.097   1.00 85.93 190 A 1 
ATOM 1562 O O   . LEU A 1 190 ? -8.206  17.974  0.986   1.00 85.41 190 A 1 
ATOM 1563 C CB  . LEU A 1 190 ? -8.523  14.831  -0.147  1.00 83.60 190 A 1 
ATOM 1564 C CG  . LEU A 1 190 ? -9.699  13.882  -0.446  1.00 77.74 190 A 1 
ATOM 1565 C CD1 . LEU A 1 190 ? -9.261  12.444  -0.185  1.00 72.97 190 A 1 
ATOM 1566 C CD2 . LEU A 1 190 ? -10.910 14.184  0.444   1.00 72.82 190 A 1 
ATOM 1567 N N   . ALA A 1 191 ? -6.528  17.274  -0.333  1.00 87.36 191 A 1 
ATOM 1568 C CA  . ALA A 1 191 ? -5.521  18.156  0.256   1.00 86.93 191 A 1 
ATOM 1569 C C   . ALA A 1 191 ? -5.920  19.635  0.163   1.00 87.73 191 A 1 
ATOM 1570 O O   . ALA A 1 191 ? -5.820  20.367  1.150   1.00 87.07 191 A 1 
ATOM 1571 C CB  . ALA A 1 191 ? -4.171  17.886  -0.416  1.00 86.36 191 A 1 
ATOM 1572 N N   . ILE A 1 192 ? -6.448  20.066  -0.984  1.00 87.38 192 A 1 
ATOM 1573 C CA  . ILE A 1 192 ? -6.938  21.441  -1.175  1.00 86.70 192 A 1 
ATOM 1574 C C   . ILE A 1 192 ? -8.208  21.694  -0.362  1.00 87.44 192 A 1 
ATOM 1575 O O   . ILE A 1 192 ? -8.308  22.694  0.351   1.00 86.64 192 A 1 
ATOM 1576 C CB  . ILE A 1 192 ? -7.182  21.729  -2.672  1.00 85.15 192 A 1 
ATOM 1577 C CG1 . ILE A 1 192 ? -5.838  21.732  -3.426  1.00 79.32 192 A 1 
ATOM 1578 C CG2 . ILE A 1 192 ? -7.897  23.084  -2.868  1.00 76.83 192 A 1 
ATOM 1579 C CD1 . ILE A 1 192 ? -6.019  21.837  -4.941  1.00 70.34 192 A 1 
ATOM 1580 N N   . TYR A 1 193 ? -9.202  20.807  -0.471  1.00 88.10 193 A 1 
ATOM 1581 C CA  . TYR A 1 193 ? -10.505 20.983  0.164   1.00 88.17 193 A 1 
ATOM 1582 C C   . TYR A 1 193 ? -10.392 21.031  1.689   1.00 88.32 193 A 1 
ATOM 1583 O O   . TYR A 1 193 ? -10.990 21.892  2.344   1.00 86.77 193 A 1 
ATOM 1584 C CB  . TYR A 1 193 ? -11.431 19.846  -0.286  1.00 86.95 193 A 1 
ATOM 1585 C CG  . TYR A 1 193 ? -12.789 19.890  0.386   1.00 77.68 193 A 1 
ATOM 1586 C CD1 . TYR A 1 193 ? -13.089 19.005  1.438   1.00 69.23 193 A 1 
ATOM 1587 C CD2 . TYR A 1 193 ? -13.740 20.850  -0.013  1.00 66.67 193 A 1 
ATOM 1588 C CE1 . TYR A 1 193 ? -14.336 19.078  2.090   1.00 59.65 193 A 1 
ATOM 1589 C CE2 . TYR A 1 193 ? -14.985 20.930  0.641   1.00 59.78 193 A 1 
ATOM 1590 C CZ  . TYR A 1 193 ? -15.284 20.042  1.694   1.00 58.32 193 A 1 
ATOM 1591 O OH  . TYR A 1 193 ? -16.483 20.117  2.330   1.00 57.23 193 A 1 
ATOM 1592 N N   . LYS A 1 194 ? -9.584  20.131  2.255   1.00 89.03 194 A 1 
ATOM 1593 C CA  . LYS A 1 194 ? -9.334  20.042  3.694   1.00 88.70 194 A 1 
ATOM 1594 C C   . LYS A 1 194 ? -8.276  21.034  4.175   1.00 89.33 194 A 1 
ATOM 1595 O O   . LYS A 1 194 ? -8.202  21.259  5.384   1.00 87.97 194 A 1 
ATOM 1596 C CB  . LYS A 1 194 ? -8.974  18.593  4.055   1.00 88.38 194 A 1 
ATOM 1597 C CG  . LYS A 1 194 ? -10.091 17.581  3.732   1.00 87.28 194 A 1 
ATOM 1598 C CD  . LYS A 1 194 ? -11.292 17.693  4.678   1.00 82.21 194 A 1 
ATOM 1599 C CE  . LYS A 1 194 ? -12.348 16.663  4.256   1.00 78.83 194 A 1 
ATOM 1600 N NZ  . LYS A 1 194 ? -13.106 16.150  5.429   1.00 71.00 194 A 1 
ATOM 1601 N N   . ARG A 1 195 ? -7.548  21.680  3.257   1.00 90.57 195 A 1 
ATOM 1602 C CA  . ARG A 1 195 ? -6.471  22.636  3.536   1.00 90.93 195 A 1 
ATOM 1603 C C   . ARG A 1 195 ? -5.432  22.032  4.483   1.00 91.85 195 A 1 
ATOM 1604 O O   . ARG A 1 195 ? -5.250  22.525  5.594   1.00 90.26 195 A 1 
ATOM 1605 C CB  . ARG A 1 195 ? -7.024  23.962  4.073   1.00 89.24 195 A 1 
ATOM 1606 C CG  . ARG A 1 195 ? -8.067  24.605  3.159   1.00 81.42 195 A 1 
ATOM 1607 C CD  . ARG A 1 195 ? -8.523  25.911  3.806   1.00 75.43 195 A 1 
ATOM 1608 N NE  . ARG A 1 195 ? -9.537  26.589  2.987   1.00 65.25 195 A 1 
ATOM 1609 C CZ  . ARG A 1 195 ? -10.079 27.765  3.245   1.00 56.34 195 A 1 
ATOM 1610 N NH1 . ARG A 1 195 ? -9.767  28.442  4.317   1.00 51.59 195 A 1 
ATOM 1611 N NH2 . ARG A 1 195 ? -10.946 28.284  2.422   1.00 48.82 195 A 1 
ATOM 1612 N N   . PHE A 1 196 ? -4.832  20.930  4.063   1.00 91.61 196 A 1 
ATOM 1613 C CA  . PHE A 1 196 ? -3.728  20.337  4.811   1.00 91.90 196 A 1 
ATOM 1614 C C   . PHE A 1 196 ? -2.479  21.218  4.702   1.00 91.72 196 A 1 
ATOM 1615 O O   . PHE A 1 196 ? -2.088  21.604  3.604   1.00 90.13 196 A 1 
ATOM 1616 C CB  . PHE A 1 196 ? -3.458  18.906  4.328   1.00 91.53 196 A 1 
ATOM 1617 C CG  . PHE A 1 196 ? -4.629  17.938  4.413   1.00 91.68 196 A 1 
ATOM 1618 C CD1 . PHE A 1 196 ? -5.494  17.937  5.523   1.00 87.74 196 A 1 
ATOM 1619 C CD2 . PHE A 1 196 ? -4.832  16.998  3.382   1.00 87.79 196 A 1 
ATOM 1620 C CE1 . PHE A 1 196 ? -6.558  17.018  5.594   1.00 87.14 196 A 1 
ATOM 1621 C CE2 . PHE A 1 196 ? -5.888  16.076  3.457   1.00 86.65 196 A 1 
ATOM 1622 C CZ  . PHE A 1 196 ? -6.756  16.085  4.561   1.00 88.60 196 A 1 
ATOM 1623 N N   . ASP A 1 197 ? -1.868  21.508  5.849   1.00 93.62 197 A 1 
ATOM 1624 C CA  . ASP A 1 197 ? -0.552  22.153  5.910   1.00 93.50 197 A 1 
ATOM 1625 C C   . ASP A 1 197 ? 0.553   21.117  5.672   1.00 94.04 197 A 1 
ATOM 1626 O O   . ASP A 1 197 ? 1.536   21.390  4.982   1.00 92.96 197 A 1 
ATOM 1627 C CB  . ASP A 1 197 ? -0.374  22.822  7.281   1.00 92.96 197 A 1 
ATOM 1628 C CG  . ASP A 1 197 ? -1.455  23.865  7.585   1.00 91.93 197 A 1 
ATOM 1629 O OD1 . ASP A 1 197 ? -1.585  24.835  6.805   1.00 88.11 197 A 1 
ATOM 1630 O OD2 . ASP A 1 197 ? -2.163  23.678  8.600   1.00 87.47 197 A 1 
ATOM 1631 N N   . VAL A 1 198 ? 0.340   19.910  6.204   1.00 94.14 198 A 1 
ATOM 1632 C CA  . VAL A 1 198 ? 1.213   18.751  6.016   1.00 94.79 198 A 1 
ATOM 1633 C C   . VAL A 1 198 ? 0.390   17.574  5.504   1.00 94.92 198 A 1 
ATOM 1634 O O   . VAL A 1 198 ? -0.632  17.211  6.086   1.00 93.98 198 A 1 
ATOM 1635 C CB  . VAL A 1 198 ? 1.964   18.376  7.310   1.00 94.64 198 A 1 
ATOM 1636 C CG1 . VAL A 1 198 ? 2.983   17.258  7.045   1.00 92.10 198 A 1 
ATOM 1637 C CG2 . VAL A 1 198 ? 2.723   19.573  7.903   1.00 91.68 198 A 1 
ATOM 1638 N N   . LEU A 1 199 ? 0.856   16.959  4.422   1.00 94.52 199 A 1 
ATOM 1639 C CA  . LEU A 1 199 ? 0.358   15.680  3.943   1.00 94.38 199 A 1 
ATOM 1640 C C   . LEU A 1 199 ? 1.392   14.604  4.251   1.00 94.74 199 A 1 
ATOM 1641 O O   . LEU A 1 199 ? 2.551   14.715  3.853   1.00 94.15 199 A 1 
ATOM 1642 C CB  . LEU A 1 199 ? -0.002  15.789  2.458   1.00 93.20 199 A 1 
ATOM 1643 C CG  . LEU A 1 199 ? -0.696  14.517  1.922   1.00 90.73 199 A 1 
ATOM 1644 C CD1 . LEU A 1 199 ? -1.701  14.909  0.847   1.00 83.05 199 A 1 
ATOM 1645 C CD2 . LEU A 1 199 ? 0.285   13.518  1.295   1.00 81.38 199 A 1 
ATOM 1646 N N   . VAL A 1 200 ? 0.967   13.556  4.931   1.00 94.49 200 A 1 
ATOM 1647 C CA  . VAL A 1 200 ? 1.793   12.391  5.237   1.00 94.68 200 A 1 
ATOM 1648 C C   . VAL A 1 200 ? 1.417   11.263  4.294   1.00 93.89 200 A 1 
ATOM 1649 O O   . VAL A 1 200 ? 0.286   10.785  4.310   1.00 92.57 200 A 1 
ATOM 1650 C CB  . VAL A 1 200 ? 1.647   11.963  6.703   1.00 95.05 200 A 1 
ATOM 1651 C CG1 . VAL A 1 200 ? 2.685   10.885  7.032   1.00 92.38 200 A 1 
ATOM 1652 C CG2 . VAL A 1 200 ? 1.842   13.147  7.659   1.00 91.39 200 A 1 
ATOM 1653 N N   . LEU A 1 201 ? 2.362   10.838  3.474   1.00 93.05 201 A 1 
ATOM 1654 C CA  . LEU A 1 201 ? 2.238   9.670   2.617   1.00 92.50 201 A 1 
ATOM 1655 C C   . LEU A 1 201 ? 2.849   8.464   3.337   1.00 92.96 201 A 1 
ATOM 1656 O O   . LEU A 1 201 ? 4.041   8.462   3.640   1.00 92.21 201 A 1 
ATOM 1657 C CB  . LEU A 1 201 ? 2.909   9.985   1.270   1.00 90.91 201 A 1 
ATOM 1658 C CG  . LEU A 1 201 ? 2.789   8.855   0.234   1.00 84.03 201 A 1 
ATOM 1659 C CD1 . LEU A 1 201 ? 1.336   8.588   -0.169  1.00 79.69 201 A 1 
ATOM 1660 C CD2 . LEU A 1 201 ? 3.571   9.248   -1.021  1.00 78.75 201 A 1 
ATOM 1661 N N   . VAL A 1 202 ? 2.044   7.448   3.613   1.00 91.78 202 A 1 
ATOM 1662 C CA  . VAL A 1 202 ? 2.461   6.235   4.324   1.00 91.51 202 A 1 
ATOM 1663 C C   . VAL A 1 202 ? 2.583   5.086   3.337   1.00 90.20 202 A 1 
ATOM 1664 O O   . VAL A 1 202 ? 1.612   4.735   2.673   1.00 88.16 202 A 1 
ATOM 1665 C CB  . VAL A 1 202 ? 1.496   5.893   5.474   1.00 91.72 202 A 1 
ATOM 1666 C CG1 . VAL A 1 202 ? 1.991   4.671   6.258   1.00 87.76 202 A 1 
ATOM 1667 C CG2 . VAL A 1 202 ? 1.345   7.055   6.463   1.00 87.25 202 A 1 
ATOM 1668 N N   . ALA A 1 203 ? 3.786   4.498   3.271   1.00 90.14 203 A 1 
ATOM 1669 C CA  . ALA A 1 203 ? 4.169   3.405   2.379   1.00 88.31 203 A 1 
ATOM 1670 C C   . ALA A 1 203 ? 3.994   3.703   0.875   1.00 86.36 203 A 1 
ATOM 1671 O O   . ALA A 1 203 ? 3.834   2.789   0.077   1.00 81.69 203 A 1 
ATOM 1672 C CB  . ALA A 1 203 ? 3.497   2.109   2.857   1.00 87.42 203 A 1 
ATOM 1673 N N   . GLY A 1 204 ? 4.054   4.980   0.485   1.00 86.70 204 A 1 
ATOM 1674 C CA  . GLY A 1 204 ? 3.904   5.393   -0.911  1.00 84.77 204 A 1 
ATOM 1675 C C   . GLY A 1 204 ? 5.038   4.913   -1.821  1.00 83.93 204 A 1 
ATOM 1676 O O   . GLY A 1 204 ? 6.203   4.862   -1.418  1.00 80.33 204 A 1 
ATOM 1677 N N   . ASP A 1 205 ? 4.706   4.609   -3.072  1.00 85.44 205 A 1 
ATOM 1678 C CA  . ASP A 1 205 ? 5.655   4.192   -4.103  1.00 83.94 205 A 1 
ATOM 1679 C C   . ASP A 1 205 ? 6.041   5.336   -5.064  1.00 84.27 205 A 1 
ATOM 1680 O O   . ASP A 1 205 ? 5.737   6.510   -4.847  1.00 78.41 205 A 1 
ATOM 1681 C CB  . ASP A 1 205 ? 5.123   2.928   -4.803  1.00 78.65 205 A 1 
ATOM 1682 C CG  . ASP A 1 205 ? 4.023   3.174   -5.846  1.00 73.27 205 A 1 
ATOM 1683 O OD1 . ASP A 1 205 ? 3.668   4.356   -6.060  1.00 66.68 205 A 1 
ATOM 1684 O OD2 . ASP A 1 205 ? 3.642   2.182   -6.496  1.00 71.14 205 A 1 
ATOM 1685 N N   . GLY A 1 206 ? 6.775   5.008   -6.127  1.00 83.56 206 A 1 
ATOM 1686 C CA  . GLY A 1 206 ? 7.229   5.990   -7.117  1.00 83.52 206 A 1 
ATOM 1687 C C   . GLY A 1 206 ? 6.110   6.680   -7.904  1.00 83.67 206 A 1 
ATOM 1688 O O   . GLY A 1 206 ? 6.336   7.773   -8.429  1.00 81.70 206 A 1 
ATOM 1689 N N   . ASP A 1 207 ? 4.910   6.095   -7.959  1.00 82.73 207 A 1 
ATOM 1690 C CA  . ASP A 1 207 ? 3.784   6.633   -8.730  1.00 81.59 207 A 1 
ATOM 1691 C C   . ASP A 1 207 ? 3.185   7.895   -8.070  1.00 82.52 207 A 1 
ATOM 1692 O O   . ASP A 1 207 ? 2.547   8.717   -8.733  1.00 80.42 207 A 1 
ATOM 1693 C CB  . ASP A 1 207 ? 2.744   5.520   -8.986  1.00 78.14 207 A 1 
ATOM 1694 C CG  . ASP A 1 207 ? 3.219   4.415   -9.963  1.00 72.91 207 A 1 
ATOM 1695 O OD1 . ASP A 1 207 ? 4.185   4.674   -10.723 1.00 68.77 207 A 1 
ATOM 1696 O OD2 . ASP A 1 207 ? 2.571   3.343   -10.048 1.00 68.40 207 A 1 
ATOM 1697 N N   . TYR A 1 208 ? 3.495   8.126   -6.783  1.00 84.51 208 A 1 
ATOM 1698 C CA  . TYR A 1 208 ? 3.105   9.343   -6.057  1.00 85.65 208 A 1 
ATOM 1699 C C   . TYR A 1 208 ? 3.988   10.567  -6.353  1.00 87.14 208 A 1 
ATOM 1700 O O   . TYR A 1 208 ? 3.636   11.683  -5.957  1.00 86.51 208 A 1 
ATOM 1701 C CB  . TYR A 1 208 ? 3.054   9.051   -4.556  1.00 84.08 208 A 1 
ATOM 1702 C CG  . TYR A 1 208 ? 1.915   8.133   -4.159  1.00 82.88 208 A 1 
ATOM 1703 C CD1 . TYR A 1 208 ? 0.641   8.669   -3.868  1.00 79.69 208 A 1 
ATOM 1704 C CD2 . TYR A 1 208 ? 2.122   6.745   -4.092  1.00 79.00 208 A 1 
ATOM 1705 C CE1 . TYR A 1 208 ? -0.418  7.812   -3.501  1.00 77.07 208 A 1 
ATOM 1706 C CE2 . TYR A 1 208 ? 1.065   5.887   -3.733  1.00 76.55 208 A 1 
ATOM 1707 C CZ  . TYR A 1 208 ? -0.207  6.417   -3.432  1.00 77.41 208 A 1 
ATOM 1708 O OH  . TYR A 1 208 ? -1.221  5.587   -3.070  1.00 74.72 208 A 1 
ATOM 1709 N N   . VAL A 1 209 ? 5.102   10.427  -7.067  1.00 85.69 209 A 1 
ATOM 1710 C CA  . VAL A 1 209 ? 6.012   11.548  -7.388  1.00 86.72 209 A 1 
ATOM 1711 C C   . VAL A 1 209 ? 5.290   12.746  -8.036  1.00 86.88 209 A 1 
ATOM 1712 O O   . VAL A 1 209 ? 5.515   13.883  -7.599  1.00 86.58 209 A 1 
ATOM 1713 C CB  . VAL A 1 209 ? 7.196   11.059  -8.251  1.00 87.01 209 A 1 
ATOM 1714 C CG1 . VAL A 1 209 ? 8.005   12.204  -8.879  1.00 83.71 209 A 1 
ATOM 1715 C CG2 . VAL A 1 209 ? 8.155   10.214  -7.409  1.00 83.50 209 A 1 
ATOM 1716 N N   . PRO A 1 210 ? 4.399   12.569  -9.032  1.00 85.45 210 A 1 
ATOM 1717 C CA  . PRO A 1 210 ? 3.664   13.693  -9.616  1.00 84.90 210 A 1 
ATOM 1718 C C   . PRO A 1 210 ? 2.753   14.412  -8.610  1.00 85.40 210 A 1 
ATOM 1719 O O   . PRO A 1 210 ? 2.627   15.638  -8.672  1.00 84.58 210 A 1 
ATOM 1720 C CB  . PRO A 1 210 ? 2.848   13.097  -10.768 1.00 82.81 210 A 1 
ATOM 1721 C CG  . PRO A 1 210 ? 3.599   11.813  -11.126 1.00 79.95 210 A 1 
ATOM 1722 C CD  . PRO A 1 210 ? 4.090   11.347  -9.763  1.00 82.77 210 A 1 
ATOM 1723 N N   . LEU A 1 211 ? 2.133   13.673  -7.685  1.00 86.08 211 A 1 
ATOM 1724 C CA  . LEU A 1 211 ? 1.314   14.234  -6.612  1.00 86.62 211 A 1 
ATOM 1725 C C   . LEU A 1 211 ? 2.171   15.082  -5.671  1.00 87.77 211 A 1 
ATOM 1726 O O   . LEU A 1 211 ? 1.831   16.241  -5.426  1.00 88.00 211 A 1 
ATOM 1727 C CB  . LEU A 1 211 ? 0.592   13.090  -5.869  1.00 85.83 211 A 1 
ATOM 1728 C CG  . LEU A 1 211 ? -0.161  13.530  -4.603  1.00 83.84 211 A 1 
ATOM 1729 C CD1 . LEU A 1 211 ? -1.306  14.489  -4.926  1.00 80.24 211 A 1 
ATOM 1730 C CD2 . LEU A 1 211 ? -0.726  12.306  -3.881  1.00 79.09 211 A 1 
ATOM 1731 N N   . VAL A 1 212 ? 3.299   14.542  -5.205  1.00 89.11 212 A 1 
ATOM 1732 C CA  . VAL A 1 212 ? 4.231   15.236  -4.304  1.00 90.18 212 A 1 
ATOM 1733 C C   . VAL A 1 212 ? 4.689   16.563  -4.904  1.00 90.27 212 A 1 
ATOM 1734 O O   . VAL A 1 212 ? 4.567   17.603  -4.256  1.00 89.73 212 A 1 
ATOM 1735 C CB  . VAL A 1 212 ? 5.434   14.333  -3.968  1.00 90.49 212 A 1 
ATOM 1736 C CG1 . VAL A 1 212 ? 6.504   15.084  -3.165  1.00 87.95 212 A 1 
ATOM 1737 C CG2 . VAL A 1 212 ? 4.981   13.124  -3.141  1.00 87.75 212 A 1 
ATOM 1738 N N   . ARG A 1 213 ? 5.125   16.570  -6.164  1.00 89.48 213 A 1 
ATOM 1739 C CA  . ARG A 1 213 ? 5.533   17.805  -6.862  1.00 88.75 213 A 1 
ATOM 1740 C C   . ARG A 1 213 ? 4.423   18.851  -6.897  1.00 88.28 213 A 1 
ATOM 1741 O O   . ARG A 1 213 ? 4.671   20.042  -6.706  1.00 87.60 213 A 1 
ATOM 1742 C CB  . ARG A 1 213 ? 5.948   17.475  -8.299  1.00 88.69 213 A 1 
ATOM 1743 C CG  . ARG A 1 213 ? 7.297   16.755  -8.344  1.00 85.73 213 A 1 
ATOM 1744 C CD  . ARG A 1 213 ? 7.629   16.416  -9.795  1.00 84.29 213 A 1 
ATOM 1745 N NE  . ARG A 1 213 ? 8.951   15.790  -9.887  1.00 80.10 213 A 1 
ATOM 1746 C CZ  . ARG A 1 213 ? 9.454   15.124  -10.899 1.00 76.88 213 A 1 
ATOM 1747 N NH1 . ARG A 1 213 ? 8.801   14.952  -12.012 1.00 71.40 213 A 1 
ATOM 1748 N NH2 . ARG A 1 213 ? 10.643  14.618  -10.787 1.00 69.76 213 A 1 
ATOM 1749 N N   . LYS A 1 214 ? 3.189   18.413  -7.147  1.00 89.03 214 A 1 
ATOM 1750 C CA  . LYS A 1 214 ? 2.034   19.308  -7.232  1.00 87.91 214 A 1 
ATOM 1751 C C   . LYS A 1 214 ? 1.671   19.894  -5.865  1.00 88.82 214 A 1 
ATOM 1752 O O   . LYS A 1 214 ? 1.413   21.090  -5.780  1.00 87.99 214 A 1 
ATOM 1753 C CB  . LYS A 1 214 ? 0.878   18.541  -7.884  1.00 85.64 214 A 1 
ATOM 1754 C CG  . LYS A 1 214 ? -0.205  19.498  -8.387  1.00 75.93 214 A 1 
ATOM 1755 C CD  . LYS A 1 214 ? -1.291  18.703  -9.127  1.00 70.28 214 A 1 
ATOM 1756 C CE  . LYS A 1 214 ? -2.320  19.655  -9.739  1.00 61.31 214 A 1 
ATOM 1757 N NZ  . LYS A 1 214 ? -3.544  18.932  -10.168 1.00 54.98 214 A 1 
ATOM 1758 N N   . LEU A 1 215 ? 1.701   19.083  -4.807  1.00 89.59 215 A 1 
ATOM 1759 C CA  . LEU A 1 215 ? 1.460   19.525  -3.431  1.00 89.75 215 A 1 
ATOM 1760 C C   . LEU A 1 215 ? 2.535   20.509  -2.954  1.00 89.93 215 A 1 
ATOM 1761 O O   . LEU A 1 215 ? 2.193   21.586  -2.464  1.00 89.13 215 A 1 
ATOM 1762 C CB  . LEU A 1 215 ? 1.387   18.295  -2.518  1.00 89.74 215 A 1 
ATOM 1763 C CG  . LEU A 1 215 ? 0.139   17.421  -2.738  1.00 88.41 215 A 1 
ATOM 1764 C CD1 . LEU A 1 215 ? 0.272   16.152  -1.906  1.00 85.94 215 A 1 
ATOM 1765 C CD2 . LEU A 1 215 ? -1.153  18.132  -2.335  1.00 85.89 215 A 1 
ATOM 1766 N N   . ASN A 1 216 ? 3.805   20.217  -3.208  1.00 90.92 216 A 1 
ATOM 1767 C CA  . ASN A 1 216 ? 4.917   21.120  -2.902  1.00 90.12 216 A 1 
ATOM 1768 C C   . ASN A 1 216 ? 4.753   22.477  -3.604  1.00 89.86 216 A 1 
ATOM 1769 O O   . ASN A 1 216 ? 4.973   23.529  -3.004  1.00 88.44 216 A 1 
ATOM 1770 C CB  . ASN A 1 216 ? 6.239   20.445  -3.317  1.00 89.81 216 A 1 
ATOM 1771 C CG  . ASN A 1 216 ? 6.671   19.306  -2.403  1.00 87.63 216 A 1 
ATOM 1772 O OD1 . ASN A 1 216 ? 6.225   19.160  -1.280  1.00 82.07 216 A 1 
ATOM 1773 N ND2 . ASN A 1 216 ? 7.600   18.488  -2.844  1.00 82.45 216 A 1 
ATOM 1774 N N   . THR A 1 217 ? 4.289   22.481  -4.866  1.00 90.27 217 A 1 
ATOM 1775 C CA  . THR A 1 217 ? 4.014   23.722  -5.615  1.00 89.38 217 A 1 
ATOM 1776 C C   . THR A 1 217 ? 2.898   24.557  -4.976  1.00 88.54 217 A 1 
ATOM 1777 O O   . THR A 1 217 ? 2.908   25.784  -5.079  1.00 86.40 217 A 1 
ATOM 1778 C CB  . THR A 1 217 ? 3.642   23.410  -7.073  1.00 88.71 217 A 1 
ATOM 1779 O OG1 . THR A 1 217 ? 4.645   22.642  -7.699  1.00 80.36 217 A 1 
ATOM 1780 C CG2 . THR A 1 217 ? 3.478   24.667  -7.934  1.00 78.42 217 A 1 
ATOM 1781 N N   . LEU A 1 218 ? 1.939   23.916  -4.307  1.00 88.63 218 A 1 
ATOM 1782 C CA  . LEU A 1 218 ? 0.855   24.593  -3.589  1.00 87.63 218 A 1 
ATOM 1783 C C   . LEU A 1 218 ? 1.251   25.060  -2.183  1.00 88.33 218 A 1 
ATOM 1784 O O   . LEU A 1 218 ? 0.465   25.752  -1.536  1.00 86.52 218 A 1 
ATOM 1785 C CB  . LEU A 1 218 ? -0.356  23.661  -3.516  1.00 85.93 218 A 1 
ATOM 1786 C CG  . LEU A 1 218 ? -1.006  23.364  -4.871  1.00 80.15 218 A 1 
ATOM 1787 C CD1 . LEU A 1 218 ? -2.083  22.311  -4.624  1.00 75.74 218 A 1 
ATOM 1788 C CD2 . LEU A 1 218 ? -1.654  24.590  -5.512  1.00 74.88 218 A 1 
ATOM 1789 N N   . GLY A 1 219 ? 2.435   24.693  -1.712  1.00 89.68 219 A 1 
ATOM 1790 C CA  . GLY A 1 219 ? 2.908   24.988  -0.362  1.00 89.57 219 A 1 
ATOM 1791 C C   . GLY A 1 219 ? 2.474   23.975  0.700   1.00 90.54 219 A 1 
ATOM 1792 O O   . GLY A 1 219 ? 2.802   24.172  1.866   1.00 88.68 219 A 1 
ATOM 1793 N N   . THR A 1 220 ? 1.779   22.900  0.325   1.00 90.88 220 A 1 
ATOM 1794 C CA  . THR A 1 220 ? 1.515   21.774  1.230   1.00 91.64 220 A 1 
ATOM 1795 C C   . THR A 1 220 ? 2.799   20.973  1.401   1.00 92.18 220 A 1 
ATOM 1796 O O   . THR A 1 220 ? 3.335   20.445  0.426   1.00 90.76 220 A 1 
ATOM 1797 C CB  . THR A 1 220 ? 0.399   20.859  0.710   1.00 90.93 220 A 1 
ATOM 1798 O OG1 . THR A 1 220 ? -0.780  21.603  0.498   1.00 86.05 220 A 1 
ATOM 1799 C CG2 . THR A 1 220 ? 0.044   19.730  1.680   1.00 85.90 220 A 1 
ATOM 1800 N N   . GLN A 1 221 ? 3.285   20.857  2.624   1.00 93.18 221 A 1 
ATOM 1801 C CA  . GLN A 1 221 ? 4.485   20.081  2.917   1.00 93.36 221 A 1 
ATOM 1802 C C   . GLN A 1 221 ? 4.170   18.585  2.846   1.00 94.34 221 A 1 
ATOM 1803 O O   . GLN A 1 221 ? 3.122   18.150  3.307   1.00 93.30 221 A 1 
ATOM 1804 C CB  . GLN A 1 221 ? 5.052   20.475  4.286   1.00 92.02 221 A 1 
ATOM 1805 C CG  . GLN A 1 221 ? 5.487   21.951  4.315   1.00 85.54 221 A 1 
ATOM 1806 C CD  . GLN A 1 221 ? 6.154   22.355  5.627   1.00 80.05 221 A 1 
ATOM 1807 O OE1 . GLN A 1 221 ? 6.306   21.589  6.558   1.00 71.06 221 A 1 
ATOM 1808 N NE2 . GLN A 1 221 ? 6.607   23.579  5.750   1.00 67.19 221 A 1 
ATOM 1809 N N   . VAL A 1 222 ? 5.081   17.799  2.280   1.00 93.97 222 A 1 
ATOM 1810 C CA  . VAL A 1 222 ? 4.898   16.347  2.193   1.00 94.42 222 A 1 
ATOM 1811 C C   . VAL A 1 222 ? 5.934   15.644  3.056   1.00 94.79 222 A 1 
ATOM 1812 O O   . VAL A 1 222 ? 7.141   15.825  2.872   1.00 93.83 222 A 1 
ATOM 1813 C CB  . VAL A 1 222 ? 4.892   15.839  0.742   1.00 93.52 222 A 1 
ATOM 1814 C CG1 . VAL A 1 222 ? 4.555   14.341  0.699   1.00 90.29 222 A 1 
ATOM 1815 C CG2 . VAL A 1 222 ? 3.838   16.575  -0.102  1.00 90.01 222 A 1 
ATOM 1816 N N   . MET A 1 223 ? 5.440   14.844  4.003   1.00 95.39 223 A 1 
ATOM 1817 C CA  . MET A 1 223 ? 6.213   13.870  4.763   1.00 95.77 223 A 1 
ATOM 1818 C C   . MET A 1 223 ? 5.990   12.484  4.157   1.00 95.64 223 A 1 
ATOM 1819 O O   . MET A 1 223 ? 4.863   12.126  3.833   1.00 94.72 223 A 1 
ATOM 1820 C CB  . MET A 1 223 ? 5.797   13.936  6.244   1.00 95.54 223 A 1 
ATOM 1821 C CG  . MET A 1 223 ? 6.473   12.869  7.118   1.00 93.84 223 A 1 
ATOM 1822 S SD  . MET A 1 223 ? 5.937   12.878  8.851   1.00 91.77 223 A 1 
ATOM 1823 C CE  . MET A 1 223 ? 6.844   14.318  9.465   1.00 82.24 223 A 1 
ATOM 1824 N N   . LEU A 1 224 ? 7.051   11.699  4.016   1.00 95.26 224 A 1 
ATOM 1825 C CA  . LEU A 1 224 ? 6.976   10.305  3.580   1.00 95.28 224 A 1 
ATOM 1826 C C   . LEU A 1 224 ? 7.376   9.388   4.730   1.00 95.47 224 A 1 
ATOM 1827 O O   . LEU A 1 224 ? 8.488   9.485   5.238   1.00 94.63 224 A 1 
ATOM 1828 C CB  . LEU A 1 224 ? 7.875   10.111  2.348   1.00 94.46 224 A 1 
ATOM 1829 C CG  . LEU A 1 224 ? 7.982   8.653   1.853   1.00 93.38 224 A 1 
ATOM 1830 C CD1 . LEU A 1 224 ? 6.666   8.138   1.280   1.00 88.86 224 A 1 
ATOM 1831 C CD2 . LEU A 1 224 ? 9.042   8.564   0.755   1.00 88.20 224 A 1 
ATOM 1832 N N   . ILE A 1 225 ? 6.494   8.478   5.098   1.00 95.05 225 A 1 
ATOM 1833 C CA  . ILE A 1 225 ? 6.781   7.363   5.994   1.00 94.88 225 A 1 
ATOM 1834 C C   . ILE A 1 225 ? 6.966   6.124   5.122   1.00 94.52 225 A 1 
ATOM 1835 O O   . ILE A 1 225 ? 6.031   5.714   4.438   1.00 93.12 225 A 1 
ATOM 1836 C CB  . ILE A 1 225 ? 5.643   7.190   7.020   1.00 94.49 225 A 1 
ATOM 1837 C CG1 . ILE A 1 225 ? 5.300   8.473   7.811   1.00 91.79 225 A 1 
ATOM 1838 C CG2 . ILE A 1 225 ? 5.980   6.049   7.982   1.00 91.82 225 A 1 
ATOM 1839 C CD1 . ILE A 1 225 ? 6.420   9.032   8.684   1.00 81.74 225 A 1 
ATOM 1840 N N   . CYS A 1 226 ? 8.160   5.539   5.119   1.00 93.98 226 A 1 
ATOM 1841 C CA  . CYS A 1 226 ? 8.475   4.416   4.243   1.00 93.51 226 A 1 
ATOM 1842 C C   . CYS A 1 226 ? 9.288   3.326   4.948   1.00 93.01 226 A 1 
ATOM 1843 O O   . CYS A 1 226 ? 9.873   3.549   6.009   1.00 92.36 226 A 1 
ATOM 1844 C CB  . CYS A 1 226 ? 9.159   4.941   2.977   1.00 92.53 226 A 1 
ATOM 1845 S SG  . CYS A 1 226 ? 10.733  5.780   3.356   1.00 90.99 226 A 1 
ATOM 1846 N N   . TRP A 1 227 ? 9.307   2.139   4.347   1.00 92.85 227 A 1 
ATOM 1847 C CA  . TRP A 1 227 ? 10.021  0.970   4.848   1.00 92.56 227 A 1 
ATOM 1848 C C   . TRP A 1 227 ? 10.783  0.284   3.723   1.00 91.57 227 A 1 
ATOM 1849 O O   . TRP A 1 227 ? 10.209  -0.032  2.682   1.00 88.67 227 A 1 
ATOM 1850 C CB  . TRP A 1 227 ? 9.048   -0.030  5.477   1.00 92.06 227 A 1 
ATOM 1851 C CG  . TRP A 1 227 ? 8.405   0.393   6.761   1.00 91.78 227 A 1 
ATOM 1852 C CD1 . TRP A 1 227 ? 8.785   -0.012  7.989   1.00 89.42 227 A 1 
ATOM 1853 C CD2 . TRP A 1 227 ? 7.248   1.262   6.966   1.00 92.45 227 A 1 
ATOM 1854 N NE1 . TRP A 1 227 ? 7.945   0.535   8.940   1.00 90.50 227 A 1 
ATOM 1855 C CE2 . TRP A 1 227 ? 6.980   1.326   8.363   1.00 91.79 227 A 1 
ATOM 1856 C CE3 . TRP A 1 227 ? 6.398   1.994   6.119   1.00 90.73 227 A 1 
ATOM 1857 C CZ2 . TRP A 1 227 ? 5.916   2.075   8.891   1.00 90.14 227 A 1 
ATOM 1858 C CZ3 . TRP A 1 227 ? 5.331   2.756   6.640   1.00 89.83 227 A 1 
ATOM 1859 C CH2 . TRP A 1 227 ? 5.088   2.793   8.018   1.00 89.31 227 A 1 
ATOM 1860 N N   . ASP A 1 228 ? 12.044  -0.026  3.999   1.00 90.07 228 A 1 
ATOM 1861 C CA  . ASP A 1 228 ? 12.838  -0.936  3.188   1.00 89.44 228 A 1 
ATOM 1862 C C   . ASP A 1 228 ? 12.981  -2.256  3.955   1.00 88.37 228 A 1 
ATOM 1863 O O   . ASP A 1 228 ? 13.435  -2.271  5.101   1.00 85.46 228 A 1 
ATOM 1864 C CB  . ASP A 1 228 ? 14.200  -0.316  2.854   1.00 87.89 228 A 1 
ATOM 1865 C CG  . ASP A 1 228 ? 14.139  0.912   1.935   1.00 86.27 228 A 1 
ATOM 1866 O OD1 . ASP A 1 228 ? 13.060  1.216   1.372   1.00 81.71 228 A 1 
ATOM 1867 O OD2 . ASP A 1 228 ? 15.203  1.534   1.734   1.00 82.55 228 A 1 
ATOM 1868 N N   . TYR A 1 229 ? 12.553  -3.363  3.366   1.00 86.49 229 A 1 
ATOM 1869 C CA  . TYR A 1 229 ? 12.597  -4.676  4.012   1.00 84.99 229 A 1 
ATOM 1870 C C   . TYR A 1 229 ? 12.639  -5.800  2.980   1.00 84.74 229 A 1 
ATOM 1871 O O   . TYR A 1 229 ? 12.239  -5.639  1.829   1.00 81.09 229 A 1 
ATOM 1872 C CB  . TYR A 1 229 ? 11.406  -4.851  4.972   1.00 81.96 229 A 1 
ATOM 1873 C CG  . TYR A 1 229 ? 10.028  -4.844  4.334   1.00 80.62 229 A 1 
ATOM 1874 C CD1 . TYR A 1 229 ? 9.432   -3.627  3.950   1.00 75.58 229 A 1 
ATOM 1875 C CD2 . TYR A 1 229 ? 9.338   -6.049  4.118   1.00 75.98 229 A 1 
ATOM 1876 C CE1 . TYR A 1 229 ? 8.162   -3.614  3.347   1.00 70.91 229 A 1 
ATOM 1877 C CE2 . TYR A 1 229 ? 8.065   -6.042  3.512   1.00 72.30 229 A 1 
ATOM 1878 C CZ  . TYR A 1 229 ? 7.478   -4.823  3.122   1.00 73.64 229 A 1 
ATOM 1879 O OH  . TYR A 1 229 ? 6.257   -4.815  2.522   1.00 71.14 229 A 1 
ATOM 1880 N N   . SER A 1 230 ? 13.128  -6.953  3.433   1.00 80.13 230 A 1 
ATOM 1881 C CA  . SER A 1 230 ? 13.116  -8.189  2.654   1.00 79.02 230 A 1 
ATOM 1882 C C   . SER A 1 230 ? 12.079  -9.136  3.245   1.00 77.43 230 A 1 
ATOM 1883 O O   . SER A 1 230 ? 12.007  -9.273  4.463   1.00 75.55 230 A 1 
ATOM 1884 C CB  . SER A 1 230 ? 14.493  -8.854  2.648   1.00 78.31 230 A 1 
ATOM 1885 O OG  . SER A 1 230 ? 15.496  -7.942  2.233   1.00 68.99 230 A 1 
ATOM 1886 N N   . TYR A 1 231 ? 11.300  -9.795  2.396   1.00 75.11 231 A 1 
ATOM 1887 C CA  . TYR A 1 231 ? 10.285  -10.760 2.805   1.00 73.42 231 A 1 
ATOM 1888 C C   . TYR A 1 231 ? 10.262  -11.940 1.835   1.00 74.22 231 A 1 
ATOM 1889 O O   . TYR A 1 231 ? 10.732  -11.842 0.698   1.00 73.29 231 A 1 
ATOM 1890 C CB  . TYR A 1 231 ? 8.912   -10.074 2.896   1.00 70.72 231 A 1 
ATOM 1891 C CG  . TYR A 1 231 ? 8.303   -9.644  1.571   1.00 67.85 231 A 1 
ATOM 1892 C CD1 . TYR A 1 231 ? 8.756   -8.480  0.919   1.00 65.29 231 A 1 
ATOM 1893 C CD2 . TYR A 1 231 ? 7.285   -10.418 0.980   1.00 63.78 231 A 1 
ATOM 1894 C CE1 . TYR A 1 231 ? 8.198   -8.092  -0.313  1.00 58.85 231 A 1 
ATOM 1895 C CE2 . TYR A 1 231 ? 6.724   -10.032 -0.252  1.00 59.94 231 A 1 
ATOM 1896 C CZ  . TYR A 1 231 ? 7.180   -8.870  -0.902  1.00 60.23 231 A 1 
ATOM 1897 O OH  . TYR A 1 231 ? 6.638   -8.503  -2.092  1.00 59.01 231 A 1 
ATOM 1898 N N   . VAL A 1 232 ? 9.706   -13.056 2.290   1.00 65.96 232 A 1 
ATOM 1899 C CA  . VAL A 1 232 ? 9.453   -14.202 1.416   1.00 66.65 232 A 1 
ATOM 1900 C C   . VAL A 1 232 ? 8.122   -13.970 0.706   1.00 67.02 232 A 1 
ATOM 1901 O O   . VAL A 1 232 ? 7.116   -13.712 1.348   1.00 64.08 232 A 1 
ATOM 1902 C CB  . VAL A 1 232 ? 9.490   -15.519 2.205   1.00 64.59 232 A 1 
ATOM 1903 C CG1 . VAL A 1 232 ? 9.305   -16.719 1.272   1.00 58.27 232 A 1 
ATOM 1904 C CG2 . VAL A 1 232 ? 10.842  -15.689 2.911   1.00 60.51 232 A 1 
ATOM 1905 N N   . ASN A 1 233 ? 8.100   -14.019 -0.616  1.00 65.04 233 A 1 
ATOM 1906 C CA  . ASN A 1 233 ? 6.850   -13.861 -1.354  1.00 66.40 233 A 1 
ATOM 1907 C C   . ASN A 1 233 ? 6.026   -15.163 -1.394  1.00 66.52 233 A 1 
ATOM 1908 O O   . ASN A 1 233 ? 6.481   -16.230 -0.973  1.00 64.22 233 A 1 
ATOM 1909 C CB  . ASN A 1 233 ? 7.150   -13.251 -2.738  1.00 64.54 233 A 1 
ATOM 1910 C CG  . ASN A 1 233 ? 7.790   -14.203 -3.733  1.00 61.00 233 A 1 
ATOM 1911 O OD1 . ASN A 1 233 ? 7.974   -15.384 -3.507  1.00 57.96 233 A 1 
ATOM 1912 N ND2 . ASN A 1 233 ? 8.112   -13.711 -4.905  1.00 57.95 233 A 1 
ATOM 1913 N N   . GLU A 1 234 ? 4.828   -15.086 -1.964  1.00 63.27 234 A 1 
ATOM 1914 C CA  . GLU A 1 234 ? 3.891   -16.214 -2.108  1.00 62.56 234 A 1 
ATOM 1915 C C   . GLU A 1 234 ? 4.481   -17.409 -2.888  1.00 62.66 234 A 1 
ATOM 1916 O O   . GLU A 1 234 ? 4.025   -18.542 -2.739  1.00 59.55 234 A 1 
ATOM 1917 C CB  . GLU A 1 234 ? 2.614   -15.706 -2.806  1.00 60.00 234 A 1 
ATOM 1918 C CG  . GLU A 1 234 ? 1.868   -14.626 -1.992  1.00 54.29 234 A 1 
ATOM 1919 C CD  . GLU A 1 234 ? 0.712   -13.951 -2.764  1.00 49.93 234 A 1 
ATOM 1920 O OE1 . GLU A 1 234 ? 0.215   -12.907 -2.265  1.00 46.63 234 A 1 
ATOM 1921 O OE2 . GLU A 1 234 ? 0.384   -14.424 -3.874  1.00 45.38 234 A 1 
ATOM 1922 N N   . ASN A 1 235 ? 5.545   -17.187 -3.669  1.00 62.65 235 A 1 
ATOM 1923 C CA  . ASN A 1 235 ? 6.278   -18.209 -4.422  1.00 63.46 235 A 1 
ATOM 1924 C C   . ASN A 1 235 ? 7.487   -18.779 -3.642  1.00 63.79 235 A 1 
ATOM 1925 O O   . ASN A 1 235 ? 8.246   -19.611 -4.154  1.00 59.85 235 A 1 
ATOM 1926 C CB  . ASN A 1 235 ? 6.680   -17.606 -5.783  1.00 61.09 235 A 1 
ATOM 1927 C CG  . ASN A 1 235 ? 5.493   -17.200 -6.643  1.00 56.53 235 A 1 
ATOM 1928 O OD1 . ASN A 1 235 ? 4.382   -17.674 -6.489  1.00 52.64 235 A 1 
ATOM 1929 N ND2 . ASN A 1 235 ? 5.682   -16.309 -7.581  1.00 51.28 235 A 1 
ATOM 1930 N N   . GLY A 1 236 ? 7.698   -18.332 -2.395  1.00 66.69 236 A 1 
ATOM 1931 C CA  . GLY A 1 236 ? 8.815   -18.763 -1.556  1.00 67.27 236 A 1 
ATOM 1932 C C   . GLY A 1 236 ? 10.171  -18.196 -1.982  1.00 71.03 236 A 1 
ATOM 1933 O O   . GLY A 1 236 ? 11.210  -18.791 -1.677  1.00 68.13 236 A 1 
ATOM 1934 N N   . THR A 1 237 ? 10.190  -17.085 -2.711  1.00 66.84 237 A 1 
ATOM 1935 C CA  . THR A 1 237 ? 11.412  -16.363 -3.084  1.00 70.29 237 A 1 
ATOM 1936 C C   . THR A 1 237 ? 11.584  -15.120 -2.217  1.00 70.97 237 A 1 
ATOM 1937 O O   . THR A 1 237 ? 10.623  -14.406 -1.942  1.00 69.57 237 A 1 
ATOM 1938 C CB  . THR A 1 237 ? 11.468  -15.995 -4.574  1.00 68.29 237 A 1 
ATOM 1939 O OG1 . THR A 1 237 ? 10.424  -15.159 -4.980  1.00 61.34 237 A 1 
ATOM 1940 C CG2 . THR A 1 237 ? 11.400  -17.221 -5.478  1.00 61.76 237 A 1 
ATOM 1941 N N   . VAL A 1 238 ? 12.827  -14.862 -1.787  1.00 73.09 238 A 1 
ATOM 1942 C CA  . VAL A 1 238 ? 13.149  -13.626 -1.065  1.00 77.03 238 A 1 
ATOM 1943 C C   . VAL A 1 238 ? 13.029  -12.447 -2.025  1.00 78.76 238 A 1 
ATOM 1944 O O   . VAL A 1 238 ? 13.684  -12.414 -3.067  1.00 77.27 238 A 1 
ATOM 1945 C CB  . VAL A 1 238 ? 14.544  -13.680 -0.420  1.00 74.99 238 A 1 
ATOM 1946 C CG1 . VAL A 1 238 ? 14.852  -12.386 0.350   1.00 68.24 238 A 1 
ATOM 1947 C CG2 . VAL A 1 238 ? 14.647  -14.847 0.570   1.00 70.46 238 A 1 
ATOM 1948 N N   . THR A 1 239 ? 12.184  -11.496 -1.661  1.00 77.79 239 A 1 
ATOM 1949 C CA  . THR A 1 239 ? 11.922  -10.271 -2.411  1.00 78.34 239 A 1 
ATOM 1950 C C   . THR A 1 239 ? 12.251  -9.076  -1.525  1.00 78.55 239 A 1 
ATOM 1951 O O   . THR A 1 239 ? 11.959  -9.078  -0.334  1.00 76.11 239 A 1 
ATOM 1952 C CB  . THR A 1 239 ? 10.462  -10.230 -2.889  1.00 76.36 239 A 1 
ATOM 1953 O OG1 . THR A 1 239 ? 10.223  -11.361 -3.702  1.00 68.52 239 A 1 
ATOM 1954 C CG2 . THR A 1 239 ? 10.147  -9.007  -3.750  1.00 68.56 239 A 1 
ATOM 1955 N N   . GLU A 1 240 ? 12.871  -8.051  -2.102  1.00 77.91 240 A 1 
ATOM 1956 C CA  . GLU A 1 240 ? 13.161  -6.803  -1.402  1.00 79.77 240 A 1 
ATOM 1957 C C   . GLU A 1 240 ? 12.176  -5.718  -1.834  1.00 79.65 240 A 1 
ATOM 1958 O O   . GLU A 1 240 ? 12.006  -5.457  -3.027  1.00 77.52 240 A 1 
ATOM 1959 C CB  . GLU A 1 240 ? 14.606  -6.344  -1.652  1.00 77.84 240 A 1 
ATOM 1960 C CG  . GLU A 1 240 ? 15.662  -7.309  -1.074  1.00 69.25 240 A 1 
ATOM 1961 C CD  . GLU A 1 240 ? 17.101  -6.779  -1.200  1.00 68.66 240 A 1 
ATOM 1962 O OE1 . GLU A 1 240 ? 18.042  -7.520  -0.834  1.00 61.18 240 A 1 
ATOM 1963 O OE2 . GLU A 1 240 ? 17.300  -5.623  -1.655  1.00 63.65 240 A 1 
ATOM 1964 N N   . THR A 1 241 ? 11.568  -5.057  -0.856  1.00 83.94 241 A 1 
ATOM 1965 C CA  . THR A 1 241 ? 10.845  -3.806  -1.058  1.00 82.67 241 A 1 
ATOM 1966 C C   . THR A 1 241 ? 11.787  -2.665  -0.727  1.00 83.87 241 A 1 
ATOM 1967 O O   . THR A 1 241 ? 12.337  -2.615  0.371   1.00 82.33 241 A 1 
ATOM 1968 C CB  . THR A 1 241 ? 9.575   -3.737  -0.200  1.00 79.62 241 A 1 
ATOM 1969 O OG1 . THR A 1 241 ? 8.720   -4.790  -0.593  1.00 69.22 241 A 1 
ATOM 1970 C CG2 . THR A 1 241 ? 8.787   -2.449  -0.420  1.00 67.65 241 A 1 
ATOM 1971 N N   . ARG A 1 242 ? 11.980  -1.757  -1.685  1.00 85.30 242 A 1 
ATOM 1972 C CA  . ARG A 1 242 ? 12.776  -0.543  -1.502  1.00 85.98 242 A 1 
ATOM 1973 C C   . ARG A 1 242 ? 11.975  0.667   -1.937  1.00 86.64 242 A 1 
ATOM 1974 O O   . ARG A 1 242 ? 11.344  0.653   -2.994  1.00 84.24 242 A 1 
ATOM 1975 C CB  . ARG A 1 242 ? 14.097  -0.608  -2.277  1.00 84.16 242 A 1 
ATOM 1976 C CG  . ARG A 1 242 ? 15.024  -1.708  -1.748  1.00 76.59 242 A 1 
ATOM 1977 C CD  . ARG A 1 242 ? 16.410  -1.552  -2.386  1.00 73.10 242 A 1 
ATOM 1978 N NE  . ARG A 1 242 ? 17.305  -2.654  -2.013  1.00 63.77 242 A 1 
ATOM 1979 C CZ  . ARG A 1 242 ? 18.616  -2.687  -2.137  1.00 55.76 242 A 1 
ATOM 1980 N NH1 . ARG A 1 242 ? 19.293  -1.670  -2.590  1.00 51.83 242 A 1 
ATOM 1981 N NH2 . ARG A 1 242 ? 19.266  -3.768  -1.809  1.00 47.68 242 A 1 
ATOM 1982 N N   . THR A 1 243 ? 12.059  1.714   -1.142  1.00 88.60 243 A 1 
ATOM 1983 C CA  . THR A 1 243 ? 11.426  2.989   -1.449  1.00 88.95 243 A 1 
ATOM 1984 C C   . THR A 1 243 ? 12.038  3.588   -2.711  1.00 89.09 243 A 1 
ATOM 1985 O O   . THR A 1 243 ? 13.254  3.582   -2.910  1.00 87.80 243 A 1 
ATOM 1986 C CB  . THR A 1 243 ? 11.559  3.953   -0.272  1.00 88.30 243 A 1 
ATOM 1987 O OG1 . THR A 1 243 ? 11.154  3.304   0.906   1.00 80.28 243 A 1 
ATOM 1988 C CG2 . THR A 1 243 ? 10.670  5.185   -0.451  1.00 79.93 243 A 1 
ATOM 1989 N N   . SER A 1 244 ? 11.185  4.136   -3.578  1.00 89.57 244 A 1 
ATOM 1990 C CA  . SER A 1 244 ? 11.636  4.805   -4.796  1.00 89.11 244 A 1 
ATOM 1991 C C   . SER A 1 244 ? 12.594  5.948   -4.458  1.00 89.97 244 A 1 
ATOM 1992 O O   . SER A 1 244 ? 12.234  6.907   -3.779  1.00 89.81 244 A 1 
ATOM 1993 C CB  . SER A 1 244 ? 10.437  5.338   -5.580  1.00 86.95 244 A 1 
ATOM 1994 O OG  . SER A 1 244 ? 10.878  6.082   -6.704  1.00 78.27 244 A 1 
ATOM 1995 N N   . ARG A 1 245 ? 13.816  5.882   -5.009  1.00 91.18 245 A 1 
ATOM 1996 C CA  . ARG A 1 245 ? 14.809  6.952   -4.853  1.00 91.72 245 A 1 
ATOM 1997 C C   . ARG A 1 245 ? 14.269  8.297   -5.328  1.00 92.45 245 A 1 
ATOM 1998 O O   . ARG A 1 245 ? 14.510  9.317   -4.690  1.00 91.60 245 A 1 
ATOM 1999 C CB  . ARG A 1 245 ? 16.085  6.565   -5.607  1.00 90.74 245 A 1 
ATOM 2000 C CG  . ARG A 1 245 ? 17.141  7.659   -5.473  1.00 79.34 245 A 1 
ATOM 2001 C CD  . ARG A 1 245 ? 18.425  7.278   -6.192  1.00 75.18 245 A 1 
ATOM 2002 N NE  . ARG A 1 245 ? 19.303  8.445   -6.213  1.00 63.65 245 A 1 
ATOM 2003 C CZ  . ARG A 1 245 ? 20.580  8.499   -6.496  1.00 55.83 245 A 1 
ATOM 2004 N NH1 . ARG A 1 245 ? 21.261  7.440   -6.854  1.00 50.62 245 A 1 
ATOM 2005 N NH2 . ARG A 1 245 ? 21.174  9.650   -6.416  1.00 47.32 245 A 1 
ATOM 2006 N N   . GLN A 1 246 ? 13.535  8.303   -6.431  1.00 91.50 246 A 1 
ATOM 2007 C CA  . GLN A 1 246 ? 12.941  9.517   -6.970  1.00 91.21 246 A 1 
ATOM 2008 C C   . GLN A 1 246 ? 11.920  10.116  -5.994  1.00 91.68 246 A 1 
ATOM 2009 O O   . GLN A 1 246 ? 11.896  11.329  -5.821  1.00 90.51 246 A 1 
ATOM 2010 C CB  . GLN A 1 246 ? 12.315  9.197   -8.331  1.00 89.83 246 A 1 
ATOM 2011 C CG  . GLN A 1 246 ? 11.833  10.471  -9.039  1.00 77.78 246 A 1 
ATOM 2012 C CD  . GLN A 1 246 ? 11.238  10.198  -10.416 1.00 72.03 246 A 1 
ATOM 2013 O OE1 . GLN A 1 246 ? 11.141  9.092   -10.913 1.00 64.83 246 A 1 
ATOM 2014 N NE2 . GLN A 1 246 ? 10.807  11.224  -11.114 1.00 60.92 246 A 1 
ATOM 2015 N N   . LEU A 1 247 ? 11.111  9.291   -5.329  1.00 91.45 247 A 1 
ATOM 2016 C CA  . LEU A 1 247 ? 10.163  9.762   -4.322  1.00 91.75 247 A 1 
ATOM 2017 C C   . LEU A 1 247 ? 10.886  10.350  -3.103  1.00 92.53 247 A 1 
ATOM 2018 O O   . LEU A 1 247 ? 10.525  11.435  -2.657  1.00 92.03 247 A 1 
ATOM 2019 C CB  . LEU A 1 247 ? 9.211   8.613   -3.943  1.00 90.88 247 A 1 
ATOM 2020 C CG  . LEU A 1 247 ? 8.101   9.024   -2.957  1.00 89.15 247 A 1 
ATOM 2021 C CD1 . LEU A 1 247 ? 7.169   10.086  -3.539  1.00 83.91 247 A 1 
ATOM 2022 C CD2 . LEU A 1 247 ? 7.260   7.801   -2.602  1.00 83.22 247 A 1 
ATOM 2023 N N   . LEU A 1 248 ? 11.943  9.684   -2.619  1.00 92.74 248 A 1 
ATOM 2024 C CA  . LEU A 1 248 ? 12.778  10.172  -1.513  1.00 92.61 248 A 1 
ATOM 2025 C C   . LEU A 1 248 ? 13.433  11.527  -1.816  1.00 92.61 248 A 1 
ATOM 2026 O O   . LEU A 1 248 ? 13.584  12.341  -0.916  1.00 91.94 248 A 1 
ATOM 2027 C CB  . LEU A 1 248 ? 13.875  9.139   -1.199  1.00 92.14 248 A 1 
ATOM 2028 C CG  . LEU A 1 248 ? 13.389  7.851   -0.514  1.00 89.62 248 A 1 
ATOM 2029 C CD1 . LEU A 1 248 ? 14.522  6.822   -0.493  1.00 84.93 248 A 1 
ATOM 2030 C CD2 . LEU A 1 248 ? 12.972  8.111   0.931   1.00 84.83 248 A 1 
ATOM 2031 N N   . GLU A 1 249 ? 13.831  11.772  -3.067  1.00 93.08 249 A 1 
ATOM 2032 C CA  . GLU A 1 249 ? 14.442  13.038  -3.492  1.00 92.58 249 A 1 
ATOM 2033 C C   . GLU A 1 249 ? 13.410  14.181  -3.631  1.00 92.04 249 A 1 
ATOM 2034 O O   . GLU A 1 249 ? 13.777  15.347  -3.520  1.00 90.67 249 A 1 
ATOM 2035 C CB  . GLU A 1 249 ? 15.215  12.813  -4.813  1.00 92.14 249 A 1 
ATOM 2036 C CG  . GLU A 1 249 ? 16.533  12.022  -4.618  1.00 87.01 249 A 1 
ATOM 2037 C CD  . GLU A 1 249 ? 17.280  11.649  -5.926  1.00 82.27 249 A 1 
ATOM 2038 O OE1 . GLU A 1 249 ? 18.372  11.007  -5.839  1.00 74.65 249 A 1 
ATOM 2039 O OE2 . GLU A 1 249 ? 16.793  11.970  -7.035  1.00 75.51 249 A 1 
ATOM 2040 N N   . GLU A 1 250 ? 12.134  13.871  -3.871  1.00 92.30 250 A 1 
ATOM 2041 C CA  . GLU A 1 250 ? 11.073  14.868  -4.082  1.00 91.70 250 A 1 
ATOM 2042 C C   . GLU A 1 250 ? 10.365  15.288  -2.784  1.00 91.97 250 A 1 
ATOM 2043 O O   . GLU A 1 250 ? 9.834   16.403  -2.704  1.00 89.59 250 A 1 
ATOM 2044 C CB  . GLU A 1 250 ? 10.031  14.311  -5.062  1.00 90.37 250 A 1 
ATOM 2045 C CG  . GLU A 1 250 ? 10.561  14.162  -6.493  1.00 83.93 250 A 1 
ATOM 2046 C CD  . GLU A 1 250 ? 10.757  15.456  -7.277  1.00 85.33 250 A 1 
ATOM 2047 O OE1 . GLU A 1 250 ? 11.454  15.380  -8.322  1.00 77.54 250 A 1 
ATOM 2048 O OE2 . GLU A 1 250 ? 10.068  16.456  -7.022  1.00 78.19 250 A 1 
ATOM 2049 N N   . VAL A 1 251 ? 10.317  14.411  -1.779  1.00 93.71 251 A 1 
ATOM 2050 C CA  . VAL A 1 251 ? 9.710   14.723  -0.481  1.00 93.56 251 A 1 
ATOM 2051 C C   . VAL A 1 251 ? 10.660  15.536  0.393   1.00 92.61 251 A 1 
ATOM 2052 O O   . VAL A 1 251 ? 11.864  15.301  0.424   1.00 89.91 251 A 1 
ATOM 2053 C CB  . VAL A 1 251 ? 9.209   13.477  0.272   1.00 92.51 251 A 1 
ATOM 2054 C CG1 . VAL A 1 251 ? 8.052   12.816  -0.469  1.00 84.40 251 A 1 
ATOM 2055 C CG2 . VAL A 1 251 ? 10.312  12.450  0.525   1.00 84.44 251 A 1 
ATOM 2056 N N   . LEU A 1 252 ? 10.105  16.487  1.147   1.00 92.36 252 A 1 
ATOM 2057 C CA  . LEU A 1 252 ? 10.901  17.341  2.027   1.00 90.47 252 A 1 
ATOM 2058 C C   . LEU A 1 252 ? 11.325  16.608  3.312   1.00 91.17 252 A 1 
ATOM 2059 O O   . LEU A 1 252 ? 12.421  16.840  3.815   1.00 89.15 252 A 1 
ATOM 2060 C CB  . LEU A 1 252 ? 10.090  18.619  2.310   1.00 87.62 252 A 1 
ATOM 2061 C CG  . LEU A 1 252 ? 10.872  19.711  3.062   1.00 77.75 252 A 1 
ATOM 2062 C CD1 . LEU A 1 252 ? 12.105  20.199  2.300   1.00 70.15 252 A 1 
ATOM 2063 C CD2 . LEU A 1 252 ? 9.961   20.923  3.278   1.00 69.35 252 A 1 
ATOM 2064 N N   . TYR A 1 253 ? 10.478  15.719  3.819   1.00 93.51 253 A 1 
ATOM 2065 C CA  . TYR A 1 253 ? 10.677  14.993  5.075   1.00 93.75 253 A 1 
ATOM 2066 C C   . TYR A 1 253 ? 10.489  13.476  4.889   1.00 94.65 253 A 1 
ATOM 2067 O O   . TYR A 1 253 ? 9.421   12.941  5.198   1.00 93.86 253 A 1 
ATOM 2068 C CB  . TYR A 1 253 ? 9.746   15.575  6.152   1.00 92.19 253 A 1 
ATOM 2069 C CG  . TYR A 1 253 ? 9.915   17.065  6.375   1.00 82.31 253 A 1 
ATOM 2070 C CD1 . TYR A 1 253 ? 11.094  17.567  6.957   1.00 74.27 253 A 1 
ATOM 2071 C CD2 . TYR A 1 253 ? 8.897   17.957  5.980   1.00 72.02 253 A 1 
ATOM 2072 C CE1 . TYR A 1 253 ? 11.261  18.956  7.139   1.00 63.91 253 A 1 
ATOM 2073 C CE2 . TYR A 1 253 ? 9.062   19.342  6.161   1.00 63.59 253 A 1 
ATOM 2074 C CZ  . TYR A 1 253 ? 10.245  19.847  6.737   1.00 61.92 253 A 1 
ATOM 2075 O OH  . TYR A 1 253 ? 10.410  21.184  6.905   1.00 60.28 253 A 1 
ATOM 2076 N N   . PRO A 1 254 ? 11.508  12.759  4.364   1.00 94.60 254 A 1 
ATOM 2077 C CA  . PRO A 1 254 ? 11.470  11.302  4.305   1.00 94.57 254 A 1 
ATOM 2078 C C   . PRO A 1 254 ? 11.868  10.684  5.653   1.00 94.59 254 A 1 
ATOM 2079 O O   . PRO A 1 254 ? 12.896  11.034  6.235   1.00 93.29 254 A 1 
ATOM 2080 C CB  . PRO A 1 254 ? 12.443  10.927  3.188   1.00 93.56 254 A 1 
ATOM 2081 C CG  . PRO A 1 254 ? 13.498  12.035  3.254   1.00 92.05 254 A 1 
ATOM 2082 C CD  . PRO A 1 254 ? 12.710  13.262  3.716   1.00 94.13 254 A 1 
ATOM 2083 N N   . ILE A 1 255 ? 11.077  9.726   6.132   1.00 94.32 255 A 1 
ATOM 2084 C CA  . ILE A 1 255 ? 11.350  8.931   7.332   1.00 94.33 255 A 1 
ATOM 2085 C C   . ILE A 1 255 ? 11.381  7.454   6.943   1.00 94.37 255 A 1 
ATOM 2086 O O   . ILE A 1 255 ? 10.354  6.866   6.607   1.00 93.24 255 A 1 
ATOM 2087 C CB  . ILE A 1 255 ? 10.321  9.216   8.449   1.00 93.88 255 A 1 
ATOM 2088 C CG1 . ILE A 1 255 ? 10.324  10.719  8.812   1.00 91.38 255 A 1 
ATOM 2089 C CG2 . ILE A 1 255 ? 10.641  8.351   9.685   1.00 90.97 255 A 1 
ATOM 2090 C CD1 . ILE A 1 255 ? 9.319   11.103  9.896   1.00 80.87 255 A 1 
ATOM 2091 N N   . VAL A 1 256 ? 12.569  6.853   7.020   1.00 93.64 256 A 1 
ATOM 2092 C CA  . VAL A 1 256 ? 12.779  5.423   6.767   1.00 93.15 256 A 1 
ATOM 2093 C C   . VAL A 1 256 ? 12.592  4.672   8.087   1.00 92.81 256 A 1 
ATOM 2094 O O   . VAL A 1 256 ? 13.452  4.685   8.969   1.00 91.31 256 A 1 
ATOM 2095 C CB  . VAL A 1 256 ? 14.147  5.163   6.110   1.00 92.08 256 A 1 
ATOM 2096 C CG1 . VAL A 1 256 ? 14.246  3.700   5.665   1.00 88.17 256 A 1 
ATOM 2097 C CG2 . VAL A 1 256 ? 14.368  6.035   4.866   1.00 88.09 256 A 1 
ATOM 2098 N N   . MET A 1 257 ? 11.427  4.069   8.262   1.00 92.64 257 A 1 
ATOM 2099 C CA  . MET A 1 257 ? 10.954  3.547   9.547   1.00 92.37 257 A 1 
ATOM 2100 C C   . MET A 1 257 ? 11.746  2.339   10.037  1.00 91.89 257 A 1 
ATOM 2101 O O   . MET A 1 257 ? 12.007  2.245   11.235  1.00 90.65 257 A 1 
ATOM 2102 C CB  . MET A 1 257 ? 9.471   3.182   9.460   1.00 91.95 257 A 1 
ATOM 2103 C CG  . MET A 1 257 ? 8.580   4.422   9.388   1.00 88.58 257 A 1 
ATOM 2104 S SD  . MET A 1 257 ? 8.649   5.517   10.834  1.00 88.64 257 A 1 
ATOM 2105 C CE  . MET A 1 257 ? 7.895   4.454   12.083  1.00 78.82 257 A 1 
ATOM 2106 N N   . ASN A 1 258 ? 12.159  1.435   9.148   1.00 91.77 258 A 1 
ATOM 2107 C CA  . ASN A 1 258 ? 13.007  0.306   9.534   1.00 90.02 258 A 1 
ATOM 2108 C C   . ASN A 1 258 ? 14.305  0.798   10.189  1.00 89.23 258 A 1 
ATOM 2109 O O   . ASN A 1 258 ? 14.654  0.325   11.266  1.00 87.63 258 A 1 
ATOM 2110 C CB  . ASN A 1 258 ? 13.266  -0.615  8.327   1.00 88.46 258 A 1 
ATOM 2111 C CG  . ASN A 1 258 ? 13.967  0.094   7.186   1.00 85.94 258 A 1 
ATOM 2112 O OD1 . ASN A 1 258 ? 13.405  0.980   6.560   1.00 74.47 258 A 1 
ATOM 2113 N ND2 . ASN A 1 258 ? 15.200  -0.232  6.904   1.00 77.33 258 A 1 
ATOM 2114 N N   . GLU A 1 259 ? 14.958  1.832   9.661   1.00 88.48 259 A 1 
ATOM 2115 C CA  . GLU A 1 259 ? 16.161  2.393   10.279  1.00 87.33 259 A 1 
ATOM 2116 C C   . GLU A 1 259 ? 15.881  2.997   11.662  1.00 86.52 259 A 1 
ATOM 2117 O O   . GLU A 1 259 ? 16.710  2.878   12.565  1.00 84.45 259 A 1 
ATOM 2118 C CB  . GLU A 1 259 ? 16.776  3.502   9.417   1.00 87.08 259 A 1 
ATOM 2119 C CG  . GLU A 1 259 ? 17.311  3.058   8.052   1.00 82.65 259 A 1 
ATOM 2120 C CD  . GLU A 1 259 ? 18.135  4.162   7.366   1.00 80.15 259 A 1 
ATOM 2121 O OE1 . GLU A 1 259 ? 18.510  3.972   6.196   1.00 72.53 259 A 1 
ATOM 2122 O OE2 . GLU A 1 259 ? 18.502  5.157   8.046   1.00 74.21 259 A 1 
ATOM 2123 N N   . ARG A 1 260 ? 14.734  3.675   11.849  1.00 89.65 260 A 1 
ATOM 2124 C CA  . ARG A 1 260 ? 14.329  4.233   13.150  1.00 88.84 260 A 1 
ATOM 2125 C C   . ARG A 1 260 ? 14.085  3.127   14.172  1.00 88.66 260 A 1 
ATOM 2126 O O   . ARG A 1 260 ? 14.590  3.212   15.287  1.00 85.66 260 A 1 
ATOM 2127 C CB  . ARG A 1 260 ? 13.074  5.115   12.998  1.00 87.91 260 A 1 
ATOM 2128 C CG  . ARG A 1 260 ? 13.302  6.441   12.246  1.00 80.66 260 A 1 
ATOM 2129 C CD  . ARG A 1 260 ? 14.146  7.450   13.043  1.00 80.41 260 A 1 
ATOM 2130 N NE  . ARG A 1 260 ? 14.093  8.800   12.435  1.00 77.33 260 A 1 
ATOM 2131 C CZ  . ARG A 1 260 ? 13.687  9.928   13.016  1.00 75.05 260 A 1 
ATOM 2132 N NH1 . ARG A 1 260 ? 13.444  10.030  14.284  1.00 68.41 260 A 1 
ATOM 2133 N NH2 . ARG A 1 260 ? 13.463  10.993  12.312  1.00 66.84 260 A 1 
ATOM 2134 N N   . ILE A 1 261 ? 13.355  2.091   13.776  1.00 88.66 261 A 1 
ATOM 2135 C CA  . ILE A 1 261 ? 13.009  0.938   14.614  1.00 87.69 261 A 1 
ATOM 2136 C C   . ILE A 1 261 ? 14.267  0.153   15.004  1.00 86.05 261 A 1 
ATOM 2137 O O   . ILE A 1 261 ? 14.429  -0.193  16.174  1.00 82.97 261 A 1 
ATOM 2138 C CB  . ILE A 1 261 ? 11.965  0.062   13.876  1.00 88.08 261 A 1 
ATOM 2139 C CG1 . ILE A 1 261 ? 10.617  0.820   13.768  1.00 86.70 261 A 1 
ATOM 2140 C CG2 . ILE A 1 261 ? 11.753  -1.287  14.588  1.00 86.09 261 A 1 
ATOM 2141 C CD1 . ILE A 1 261 ? 9.662   0.238   12.719  1.00 82.78 261 A 1 
ATOM 2142 N N   . ASP A 1 262 ? 15.186  -0.068  14.061  1.00 87.55 262 A 1 
ATOM 2143 C CA  . ASP A 1 262 ? 16.404  -0.851  14.287  1.00 84.35 262 A 1 
ATOM 2144 C C   . ASP A 1 262 ? 17.443  -0.093  15.131  1.00 83.16 262 A 1 
ATOM 2145 O O   . ASP A 1 262 ? 18.127  -0.684  15.965  1.00 80.04 262 A 1 
ATOM 2146 C CB  . ASP A 1 262 ? 17.015  -1.260  12.936  1.00 82.34 262 A 1 
ATOM 2147 C CG  . ASP A 1 262 ? 16.155  -2.237  12.121  1.00 77.11 262 A 1 
ATOM 2148 O OD1 . ASP A 1 262 ? 15.238  -2.857  12.709  1.00 73.80 262 A 1 
ATOM 2149 O OD2 . ASP A 1 262 ? 16.447  -2.364  10.909  1.00 73.30 262 A 1 
ATOM 2150 N N   . ARG A 1 263 ? 17.554  1.237   14.968  1.00 84.66 263 A 1 
ATOM 2151 C CA  . ARG A 1 263 ? 18.504  2.054   15.747  1.00 82.56 263 A 1 
ATOM 2152 C C   . ARG A 1 263 ? 18.078  2.253   17.200  1.00 80.92 263 A 1 
ATOM 2153 O O   . ARG A 1 263 ? 18.943  2.393   18.062  1.00 76.29 263 A 1 
ATOM 2154 C CB  . ARG A 1 263 ? 18.705  3.423   15.077  1.00 81.11 263 A 1 
ATOM 2155 C CG  . ARG A 1 263 ? 19.580  3.345   13.818  1.00 73.86 263 A 1 
ATOM 2156 C CD  . ARG A 1 263 ? 19.654  4.727   13.164  1.00 71.54 263 A 1 
ATOM 2157 N NE  . ARG A 1 263 ? 20.243  4.670   11.813  1.00 63.17 263 A 1 
ATOM 2158 C CZ  . ARG A 1 263 ? 20.321  5.672   10.957  1.00 56.60 263 A 1 
ATOM 2159 N NH1 . ARG A 1 263 ? 20.080  6.903   11.308  1.00 53.76 263 A 1 
ATOM 2160 N NH2 . ARG A 1 263 ? 20.610  5.456   9.703   1.00 49.46 263 A 1 
ATOM 2161 N N   . GLN A 1 264 ? 16.778  2.315   17.479  1.00 79.70 264 A 1 
ATOM 2162 C CA  . GLN A 1 264 ? 16.241  2.640   18.804  1.00 77.27 264 A 1 
ATOM 2163 C C   . GLN A 1 264 ? 15.114  1.680   19.231  1.00 77.97 264 A 1 
ATOM 2164 O O   . GLN A 1 264 ? 14.028  2.132   19.594  1.00 73.35 264 A 1 
ATOM 2165 C CB  . GLN A 1 264 ? 15.798  4.114   18.829  1.00 73.57 264 A 1 
ATOM 2166 C CG  . GLN A 1 264 ? 16.964  5.094   18.649  1.00 68.25 264 A 1 
ATOM 2167 C CD  . GLN A 1 264 ? 16.526  6.553   18.766  1.00 61.60 264 A 1 
ATOM 2168 O OE1 . GLN A 1 264 ? 15.362  6.903   18.754  1.00 57.34 264 A 1 
ATOM 2169 N NE2 . GLN A 1 264 ? 17.453  7.479   18.868  1.00 53.58 264 A 1 
ATOM 2170 N N   . PRO A 1 265 ? 15.353  0.367   19.258  1.00 71.47 265 A 1 
ATOM 2171 C CA  . PRO A 1 265 ? 14.288  -0.631  19.398  1.00 71.14 265 A 1 
ATOM 2172 C C   . PRO A 1 265 ? 13.549  -0.584  20.742  1.00 71.86 265 A 1 
ATOM 2173 O O   . PRO A 1 265 ? 12.436  -1.094  20.835  1.00 67.87 265 A 1 
ATOM 2174 C CB  . PRO A 1 265 ? 14.983  -1.982  19.187  1.00 68.01 265 A 1 
ATOM 2175 C CG  . PRO A 1 265 ? 16.439  -1.714  19.561  1.00 67.42 265 A 1 
ATOM 2176 C CD  . PRO A 1 265 ? 16.642  -0.281  19.099  1.00 73.20 265 A 1 
ATOM 2177 N N   . SER A 1 266 ? 14.140  0.017   21.778  1.00 69.15 266 A 1 
ATOM 2178 C CA  . SER A 1 266 ? 13.597  0.043   23.140  1.00 69.87 266 A 1 
ATOM 2179 C C   . SER A 1 266 ? 13.018  1.395   23.572  1.00 72.81 266 A 1 
ATOM 2180 O O   . SER A 1 266 ? 12.642  1.536   24.732  1.00 67.93 266 A 1 
ATOM 2181 C CB  . SER A 1 266 ? 14.680  -0.404  24.126  1.00 62.39 266 A 1 
ATOM 2182 O OG  . SER A 1 266 ? 15.798  0.460   24.052  1.00 55.59 266 A 1 
ATOM 2183 N N   . THR A 1 267 ? 12.982  2.397   22.700  1.00 73.87 267 A 1 
ATOM 2184 C CA  . THR A 1 267 ? 12.367  3.693   23.034  1.00 76.01 267 A 1 
ATOM 2185 C C   . THR A 1 267 ? 10.845  3.578   23.102  1.00 78.22 267 A 1 
ATOM 2186 O O   . THR A 1 267 ? 10.251  2.809   22.347  1.00 75.47 267 A 1 
ATOM 2187 C CB  . THR A 1 267 ? 12.759  4.811   22.063  1.00 72.88 267 A 1 
ATOM 2188 O OG1 . THR A 1 267 ? 12.471  4.462   20.729  1.00 65.77 267 A 1 
ATOM 2189 C CG2 . THR A 1 267 ? 14.244  5.134   22.159  1.00 64.60 267 A 1 
ATOM 2190 N N   . ASP A 1 268 ? 10.215  4.361   23.987  1.00 75.96 268 A 1 
ATOM 2191 C CA  . ASP A 1 268 ? 8.760   4.336   24.145  1.00 77.93 268 A 1 
ATOM 2192 C C   . ASP A 1 268 ? 8.052   4.684   22.833  1.00 79.71 268 A 1 
ATOM 2193 O O   . ASP A 1 268 ? 7.184   3.924   22.412  1.00 76.45 268 A 1 
ATOM 2194 C CB  . ASP A 1 268 ? 8.329   5.252   25.301  1.00 74.31 268 A 1 
ATOM 2195 C CG  . ASP A 1 268 ? 8.758   4.714   26.676  1.00 67.77 268 A 1 
ATOM 2196 O OD1 . ASP A 1 268 ? 8.833   3.471   26.827  1.00 63.64 268 A 1 
ATOM 2197 O OD2 . ASP A 1 268 ? 9.027   5.546   27.569  1.00 63.09 268 A 1 
ATOM 2198 N N   . SER A 1 269 ? 8.524   5.703   22.109  1.00 79.65 269 A 1 
ATOM 2199 C CA  . SER A 1 269 ? 7.965   6.079   20.801  1.00 80.70 269 A 1 
ATOM 2200 C C   . SER A 1 269 ? 8.019   4.934   19.782  1.00 83.27 269 A 1 
ATOM 2201 O O   . SER A 1 269 ? 7.083   4.749   19.010  1.00 80.64 269 A 1 
ATOM 2202 C CB  . SER A 1 269 ? 8.693   7.299   20.218  1.00 76.75 269 A 1 
ATOM 2203 O OG  . SER A 1 269 ? 8.784   8.354   21.156  1.00 66.19 269 A 1 
ATOM 2204 N N   . VAL A 1 270 ? 9.083   4.113   19.775  1.00 81.34 270 A 1 
ATOM 2205 C CA  . VAL A 1 270 ? 9.158   2.941   18.881  1.00 83.34 270 A 1 
ATOM 2206 C C   . VAL A 1 270 ? 8.294   1.785   19.390  1.00 84.67 270 A 1 
ATOM 2207 O O   . VAL A 1 270 ? 7.719   1.049   18.591  1.00 83.20 270 A 1 
ATOM 2208 C CB  . VAL A 1 270 ? 10.614  2.496   18.663  1.00 81.72 270 A 1 
ATOM 2209 C CG1 . VAL A 1 270 ? 10.739  1.150   17.941  1.00 75.98 270 A 1 
ATOM 2210 C CG2 . VAL A 1 270 ? 11.350  3.534   17.803  1.00 76.58 270 A 1 
ATOM 2211 N N   . ASN A 1 271 ? 8.184   1.595   20.706  1.00 83.12 271 A 1 
ATOM 2212 C CA  . ASN A 1 271 ? 7.321   0.552   21.264  1.00 82.18 271 A 1 
ATOM 2213 C C   . ASN A 1 271 ? 5.832   0.855   21.046  1.00 82.69 271 A 1 
ATOM 2214 O O   . ASN A 1 271 ? 5.056   -0.070  20.819  1.00 81.48 271 A 1 
ATOM 2215 C CB  . ASN A 1 271 ? 7.652   0.364   22.747  1.00 79.97 271 A 1 
ATOM 2216 C CG  . ASN A 1 271 ? 8.989   -0.323  22.965  1.00 74.12 271 A 1 
ATOM 2217 O OD1 . ASN A 1 271 ? 9.422   -1.189  22.209  1.00 69.05 271 A 1 
ATOM 2218 N ND2 . ASN A 1 271 ? 9.668   0.011   24.036  1.00 66.65 271 A 1 
ATOM 2219 N N   . GLU A 1 272 ? 5.442   2.121   21.061  1.00 81.30 272 A 1 
ATOM 2220 C CA  . GLU A 1 272 ? 4.074   2.576   20.797  1.00 82.84 272 A 1 
ATOM 2221 C C   . GLU A 1 272 ? 3.662   2.455   19.325  1.00 84.33 272 A 1 
ATOM 2222 O O   . GLU A 1 272 ? 2.469   2.364   19.042  1.00 82.35 272 A 1 
ATOM 2223 C CB  . GLU A 1 272 ? 3.901   4.000   21.334  1.00 80.80 272 A 1 
ATOM 2224 C CG  . GLU A 1 272 ? 3.835   3.922   22.870  1.00 76.40 272 A 1 
ATOM 2225 C CD  . GLU A 1 272 ? 3.755   5.274   23.586  1.00 70.66 272 A 1 
ATOM 2226 O OE1 . GLU A 1 272 ? 3.685   5.166   24.840  1.00 61.74 272 A 1 
ATOM 2227 O OE2 . GLU A 1 272 ? 3.730   6.322   22.926  1.00 60.93 272 A 1 
ATOM 2228 N N   . LEU A 1 273 ? 4.627   2.321   18.407  1.00 84.63 273 A 1 
ATOM 2229 C CA  . LEU A 1 273 ? 4.350   1.972   17.005  1.00 85.07 273 A 1 
ATOM 2230 C C   . LEU A 1 273 ? 3.761   0.569   16.831  1.00 85.96 273 A 1 
ATOM 2231 O O   . LEU A 1 273 ? 3.295   0.246   15.741  1.00 84.21 273 A 1 
ATOM 2232 C CB  . LEU A 1 273 ? 5.638   2.052   16.168  1.00 84.73 273 A 1 
ATOM 2233 C CG  . LEU A 1 273 ? 6.211   3.461   15.972  1.00 82.50 273 A 1 
ATOM 2234 C CD1 . LEU A 1 273 ? 7.594   3.348   15.331  1.00 78.67 273 A 1 
ATOM 2235 C CD2 . LEU A 1 273 ? 5.319   4.307   15.067  1.00 79.81 273 A 1 
ATOM 2236 N N   . PHE A 1 274 ? 3.808   -0.275  17.862  1.00 87.00 274 A 1 
ATOM 2237 C CA  . PHE A 1 274 ? 3.333   -1.653  17.786  1.00 86.12 274 A 1 
ATOM 2238 C C   . PHE A 1 274 ? 2.187   -1.902  18.760  1.00 84.47 274 A 1 
ATOM 2239 O O   . PHE A 1 274 ? 2.136   -1.361  19.866  1.00 80.97 274 A 1 
ATOM 2240 C CB  . PHE A 1 274 ? 4.503   -2.622  17.996  1.00 86.26 274 A 1 
ATOM 2241 C CG  . PHE A 1 274 ? 5.577   -2.489  16.935  1.00 86.67 274 A 1 
ATOM 2242 C CD1 . PHE A 1 274 ? 5.427   -3.119  15.689  1.00 82.54 274 A 1 
ATOM 2243 C CD2 . PHE A 1 274 ? 6.694   -1.666  17.169  1.00 83.05 274 A 1 
ATOM 2244 C CE1 . PHE A 1 274 ? 6.385   -2.928  14.678  1.00 82.50 274 A 1 
ATOM 2245 C CE2 . PHE A 1 274 ? 7.652   -1.471  16.156  1.00 82.74 274 A 1 
ATOM 2246 C CZ  . PHE A 1 274 ? 7.495   -2.099  14.909  1.00 85.65 274 A 1 
ATOM 2247 N N   . VAL A 1 275 ? 1.259   -2.759  18.354  1.00 84.68 275 A 1 
ATOM 2248 C CA  . VAL A 1 275 ? 0.187   -3.213  19.236  1.00 80.77 275 A 1 
ATOM 2249 C C   . VAL A 1 275 ? 0.813   -3.982  20.395  1.00 77.59 275 A 1 
ATOM 2250 O O   . VAL A 1 275 ? 1.451   -5.010  20.190  1.00 74.26 275 A 1 
ATOM 2251 C CB  . VAL A 1 275 ? -0.844  -4.066  18.475  1.00 78.33 275 A 1 
ATOM 2252 C CG1 . VAL A 1 275 ? -1.976  -4.526  19.407  1.00 71.50 275 A 1 
ATOM 2253 C CG2 . VAL A 1 275 ? -1.484  -3.267  17.330  1.00 72.75 275 A 1 
ATOM 2254 N N   . ARG A 1 276 ? 0.637   -3.488  21.624  1.00 78.31 276 A 1 
ATOM 2255 C CA  . ARG A 1 276 ? 1.096   -4.184  22.829  1.00 73.14 276 A 1 
ATOM 2256 C C   . ARG A 1 276 ? 0.286   -5.468  22.984  1.00 68.65 276 A 1 
ATOM 2257 O O   . ARG A 1 276 ? -0.943  -5.409  23.029  1.00 62.33 276 A 1 
ATOM 2258 C CB  . ARG A 1 276 ? 0.991   -3.289  24.075  1.00 68.27 276 A 1 
ATOM 2259 C CG  . ARG A 1 276 ? 1.916   -2.055  24.008  1.00 61.02 276 A 1 
ATOM 2260 C CD  . ARG A 1 276 ? 1.860   -1.225  25.297  1.00 58.25 276 A 1 
ATOM 2261 N NE  . ARG A 1 276 ? 2.675   0.005   25.204  1.00 49.44 276 A 1 
ATOM 2262 C CZ  . ARG A 1 276 ? 2.795   0.970   26.112  1.00 42.73 276 A 1 
ATOM 2263 N NH1 . ARG A 1 276 ? 2.222   0.895   27.281  1.00 40.41 276 A 1 
ATOM 2264 N NH2 . ARG A 1 276 ? 3.490   2.049   25.855  1.00 39.30 276 A 1 
ATOM 2265 N N   . GLU A 1 277 ? 0.967   -6.595  23.128  1.00 65.37 277 A 1 
ATOM 2266 C CA  . GLU A 1 277 ? 0.314   -7.816  23.588  1.00 62.12 277 A 1 
ATOM 2267 C C   . GLU A 1 277 ? -0.359  -7.523  24.931  1.00 59.75 277 A 1 
ATOM 2268 O O   . GLU A 1 277 ? 0.275   -7.052  25.884  1.00 54.15 277 A 1 
ATOM 2269 C CB  . GLU A 1 277 ? 1.308   -8.970  23.745  1.00 56.47 277 A 1 
ATOM 2270 C CG  . GLU A 1 277 ? 1.801   -9.524  22.398  1.00 49.28 277 A 1 
ATOM 2271 C CD  . GLU A 1 277 ? 2.765   -10.716 22.572  1.00 45.17 277 A 1 
ATOM 2272 O OE1 . GLU A 1 277 ? 3.044   -11.371 21.554  1.00 41.79 277 A 1 
ATOM 2273 O OE2 . GLU A 1 277 ? 3.230   -10.933 23.718  1.00 40.38 277 A 1 
ATOM 2274 N N   . ARG A 1 278 ? -1.664  -7.776  25.029  1.00 53.54 278 A 1 
ATOM 2275 C CA  . ARG A 1 278 ? -2.310  -7.864  26.335  1.00 50.32 278 A 1 
ATOM 2276 C C   . ARG A 1 278 ? -1.673  -9.060  27.031  1.00 48.03 278 A 1 
ATOM 2277 O O   . ARG A 1 278 ? -1.992  -10.192 26.698  1.00 44.44 278 A 1 
ATOM 2278 C CB  . ARG A 1 278 ? -3.831  -8.038  26.212  1.00 44.63 278 A 1 
ATOM 2279 C CG  . ARG A 1 278 ? -4.547  -6.748  25.787  1.00 39.14 278 A 1 
ATOM 2280 C CD  . ARG A 1 278 ? -6.061  -6.983  25.802  1.00 37.15 278 A 1 
ATOM 2281 N NE  . ARG A 1 278 ? -6.806  -5.792  25.357  1.00 31.98 278 A 1 
ATOM 2282 C CZ  . ARG A 1 278 ? -8.120  -5.689  25.261  1.00 27.97 278 A 1 
ATOM 2283 N NH1 . ARG A 1 278 ? -8.912  -6.677  25.584  1.00 27.56 278 A 1 
ATOM 2284 N NH2 . ARG A 1 278 ? -8.666  -4.589  24.830  1.00 26.36 278 A 1 
ATOM 2285 N N   . ARG A 1 279 ? -0.790  -8.802  27.989  1.00 39.94 279 A 1 
ATOM 2286 C CA  . ARG A 1 279 ? -0.453  -9.813  28.986  1.00 38.81 279 A 1 
ATOM 2287 C C   . ARG A 1 279 ? -1.750  -10.113 29.731  1.00 37.77 279 A 1 
ATOM 2288 O O   . ARG A 1 279 ? -2.148  -9.342  30.602  1.00 35.28 279 A 1 
ATOM 2289 C CB  . ARG A 1 279 ? 0.654   -9.330  29.936  1.00 35.05 279 A 1 
ATOM 2290 C CG  . ARG A 1 279 ? 2.016   -9.209  29.238  1.00 31.67 279 A 1 
ATOM 2291 C CD  . ARG A 1 279 ? 3.090   -8.812  30.256  1.00 29.18 279 A 1 
ATOM 2292 N NE  . ARG A 1 279 ? 4.391   -8.600  29.605  1.00 25.72 279 A 1 
ATOM 2293 C CZ  . ARG A 1 279 ? 5.496   -8.159  30.183  1.00 22.99 279 A 1 
ATOM 2294 N NH1 . ARG A 1 279 ? 5.540   -7.871  31.457  1.00 22.49 279 A 1 
ATOM 2295 N NH2 . ARG A 1 279 ? 6.583   -7.992  29.481  1.00 21.09 279 A 1 
ATOM 2296 N N   . GLU A 1 280 ? -2.419  -11.176 29.362  1.00 31.12 280 A 1 
ATOM 2297 C CA  . GLU A 1 280 ? -3.519  -11.726 30.133  1.00 30.86 280 A 1 
ATOM 2298 C C   . GLU A 1 280 ? -2.930  -12.221 31.457  1.00 30.07 280 A 1 
ATOM 2299 O O   . GLU A 1 280 ? -2.412  -13.323 31.577  1.00 28.05 280 A 1 
ATOM 2300 C CB  . GLU A 1 280 ? -4.265  -12.822 29.353  1.00 28.66 280 A 1 
ATOM 2301 C CG  . GLU A 1 280 ? -5.098  -12.228 28.202  1.00 25.55 280 A 1 
ATOM 2302 C CD  . GLU A 1 280 ? -6.029  -13.241 27.517  1.00 22.51 280 A 1 
ATOM 2303 O OE1 . GLU A 1 280 ? -6.930  -12.752 26.795  1.00 19.34 280 A 1 
ATOM 2304 O OE2 . GLU A 1 280 ? -5.860  -14.453 27.745  1.00 20.75 280 A 1 
ATOM 2305 N N   . TYR A 1 281 ? -2.953  -11.349 32.478  1.00 27.85 281 A 1 
ATOM 2306 C CA  . TYR A 1 281 ? -3.002  -11.830 33.844  1.00 28.77 281 A 1 
ATOM 2307 C C   . TYR A 1 281 ? -4.316  -12.596 33.962  1.00 28.25 281 A 1 
ATOM 2308 O O   . TYR A 1 281 ? -5.387  -12.017 33.793  1.00 26.37 281 A 1 
ATOM 2309 C CB  . TYR A 1 281 ? -2.901  -10.674 34.839  1.00 25.72 281 A 1 
ATOM 2310 C CG  . TYR A 1 281 ? -1.474  -10.223 35.074  1.00 23.51 281 A 1 
ATOM 2311 C CD1 . TYR A 1 281 ? -0.688  -10.876 36.045  1.00 20.31 281 A 1 
ATOM 2312 C CD2 . TYR A 1 281 ? -0.920  -9.171  34.321  1.00 19.11 281 A 1 
ATOM 2313 C CE1 . TYR A 1 281 ? 0.644   -10.473 36.264  1.00 17.79 281 A 1 
ATOM 2314 C CE2 . TYR A 1 281 ? 0.412   -8.771  34.535  1.00 18.88 281 A 1 
ATOM 2315 C CZ  . TYR A 1 281 ? 1.195   -9.419  35.512  1.00 19.25 281 A 1 
ATOM 2316 O OH  . TYR A 1 281 ? 2.480   -9.028  35.726  1.00 20.00 281 A 1 
ATOM 2317 N N   . GLY A 1 282 ? -4.197  -13.904 34.188  1.00 25.65 282 A 1 
ATOM 2318 C CA  . GLY A 1 282 ? -5.295  -14.845 34.164  1.00 28.54 282 A 1 
ATOM 2319 C C   . GLY A 1 282 ? -6.557  -14.322 34.842  1.00 28.50 282 A 1 
ATOM 2320 O O   . GLY A 1 282 ? -6.576  -14.036 36.038  1.00 26.99 282 A 1 
ATOM 2321 N N   . THR A 1 283 ? -7.617  -14.270 34.069  1.00 24.01 283 A 1 
ATOM 2322 C CA  . THR A 1 283 ? -8.977  -14.445 34.564  1.00 26.99 283 A 1 
ATOM 2323 C C   . THR A 1 283 ? -9.740  -15.203 33.497  1.00 27.28 283 A 1 
ATOM 2324 O O   . THR A 1 283 ? -9.828  -14.790 32.343  1.00 25.65 283 A 1 
ATOM 2325 C CB  . THR A 1 283 ? -9.687  -13.143 34.976  1.00 24.25 283 A 1 
ATOM 2326 O OG1 . THR A 1 283 ? -8.980  -11.981 34.590  1.00 22.15 283 A 1 
ATOM 2327 C CG2 . THR A 1 283 ? -9.842  -13.072 36.493  1.00 21.06 283 A 1 
ATOM 2328 N N   . GLU A 1 284 ? -10.202 -16.363 33.901  1.00 23.96 284 A 1 
ATOM 2329 C CA  . GLU A 1 284 ? -10.947 -17.316 33.094  1.00 25.77 284 A 1 
ATOM 2330 C C   . GLU A 1 284 ? -12.247 -16.725 32.538  1.00 25.55 284 A 1 
ATOM 2331 O O   . GLU A 1 284 ? -12.909 -15.914 33.184  1.00 24.23 284 A 1 
ATOM 2332 C CB  . GLU A 1 284 ? -11.278 -18.530 33.983  1.00 24.31 284 A 1 
ATOM 2333 C CG  . GLU A 1 284 ? -10.033 -19.287 34.486  1.00 21.29 284 A 1 
ATOM 2334 C CD  . GLU A 1 284 ? -10.382 -20.414 35.479  1.00 18.69 284 A 1 
ATOM 2335 O OE1 . GLU A 1 284 ? -9.604  -21.386 35.533  1.00 15.96 284 A 1 
ATOM 2336 O OE2 . GLU A 1 284 ? -11.400 -20.279 36.189  1.00 18.87 284 A 1 
ATOM 2337 N N   . ALA A 1 285 ? -12.639 -17.268 31.390  1.00 24.30 285 A 1 
ATOM 2338 C CA  . ALA A 1 285 ? -13.989 -17.293 30.822  1.00 27.92 285 A 1 
ATOM 2339 C C   . ALA A 1 285 ? -14.545 -15.974 30.248  1.00 27.96 285 A 1 
ATOM 2340 O O   . ALA A 1 285 ? -14.907 -15.049 30.953  1.00 26.36 285 A 1 
ATOM 2341 C CB  . ALA A 1 285 ? -14.930 -17.978 31.825  1.00 25.25 285 A 1 
ATOM 2342 N N   . ILE A 1 286 ? -14.759 -15.927 28.948  1.00 25.37 286 A 1 
ATOM 2343 C CA  . ILE A 1 286 ? -16.024 -16.336 28.311  1.00 28.01 286 A 1 
ATOM 2344 C C   . ILE A 1 286 ? -15.760 -16.501 26.810  1.00 28.60 286 A 1 
ATOM 2345 O O   . ILE A 1 286 ? -15.336 -15.573 26.120  1.00 27.68 286 A 1 
ATOM 2346 C CB  . ILE A 1 286 ? -17.172 -15.324 28.591  1.00 25.49 286 A 1 
ATOM 2347 C CG1 . ILE A 1 286 ? -17.825 -15.595 29.971  1.00 23.15 286 A 1 
ATOM 2348 C CG2 . ILE A 1 286 ? -18.295 -15.385 27.547  1.00 22.79 286 A 1 
ATOM 2349 C CD1 . ILE A 1 286 ? -18.369 -14.321 30.634  1.00 20.66 286 A 1 
ATOM 2350 N N   . GLY A 1 287 ? -16.000 -17.707 26.326  1.00 25.81 287 A 1 
ATOM 2351 C CA  . GLY A 1 287 ? -15.906 -18.037 24.915  1.00 29.60 287 A 1 
ATOM 2352 C C   . GLY A 1 287 ? -16.955 -17.308 24.090  1.00 30.14 287 A 1 
ATOM 2353 O O   . GLY A 1 287 ? -18.141 -17.349 24.398  1.00 28.67 287 A 1 
ATOM 2354 N N   . ASN A 1 288 ? -16.501 -16.718 23.002  1.00 26.40 288 A 1 
ATOM 2355 C CA  . ASN A 1 288 ? -17.333 -16.462 21.839  1.00 29.32 288 A 1 
ATOM 2356 C C   . ASN A 1 288 ? -16.797 -17.326 20.698  1.00 29.48 288 A 1 
ATOM 2357 O O   . ASN A 1 288 ? -16.086 -16.869 19.812  1.00 27.72 288 A 1 
ATOM 2358 C CB  . ASN A 1 288 ? -17.404 -14.957 21.529  1.00 27.18 288 A 1 
ATOM 2359 C CG  . ASN A 1 288 ? -18.412 -14.223 22.396  1.00 24.23 288 A 1 
ATOM 2360 O OD1 . ASN A 1 288 ? -19.382 -14.764 22.897  1.00 21.77 288 A 1 
ATOM 2361 N ND2 . ASN A 1 288 ? -18.249 -12.934 22.565  1.00 20.51 288 A 1 
ATOM 2362 N N   . ILE A 1 289 ? -17.144 -18.616 20.778  1.00 26.85 289 A 1 
ATOM 2363 C CA  . ILE A 1 289 ? -17.169 -19.489 19.610  1.00 30.32 289 A 1 
ATOM 2364 C C   . ILE A 1 289 ? -18.293 -18.945 18.725  1.00 30.43 289 A 1 
ATOM 2365 O O   . ILE A 1 289 ? -19.471 -19.112 19.034  1.00 28.89 289 A 1 
ATOM 2366 C CB  . ILE A 1 289 ? -17.415 -20.956 20.039  1.00 28.15 289 A 1 
ATOM 2367 C CG1 . ILE A 1 289 ? -16.281 -21.455 20.969  1.00 25.82 289 A 1 
ATOM 2368 C CG2 . ILE A 1 289 ? -17.543 -21.863 18.803  1.00 25.63 289 A 1 
ATOM 2369 C CD1 . ILE A 1 289 ? -16.583 -22.805 21.645  1.00 22.43 289 A 1 
ATOM 2370 N N   . ILE A 1 290 ? -17.933 -18.235 17.658  1.00 27.50 290 A 1 
ATOM 2371 C CA  . ILE A 1 290 ? -18.875 -17.971 16.572  1.00 30.43 290 A 1 
ATOM 2372 C C   . ILE A 1 290 ? -18.964 -19.274 15.776  1.00 30.40 290 A 1 
ATOM 2373 O O   . ILE A 1 290 ? -17.946 -19.702 15.228  1.00 29.34 290 A 1 
ATOM 2374 C CB  . ILE A 1 290 ? -18.438 -16.766 15.707  1.00 28.63 290 A 1 
ATOM 2375 C CG1 . ILE A 1 290 ? -18.307 -15.491 16.577  1.00 25.86 290 A 1 
ATOM 2376 C CG2 . ILE A 1 290 ? -19.453 -16.547 14.570  1.00 25.90 290 A 1 
ATOM 2377 C CD1 . ILE A 1 290 ? -17.777 -14.263 15.825  1.00 23.29 290 A 1 
ATOM 2378 N N   . PRO A 1 291 ? -20.124 -19.944 15.719  1.00 30.63 291 A 1 
ATOM 2379 C CA  . PRO A 1 291 ? -20.265 -21.141 14.911  1.00 33.71 291 A 1 
ATOM 2380 C C   . PRO A 1 291 ? -20.041 -20.786 13.444  1.00 34.09 291 A 1 
ATOM 2381 O O   . PRO A 1 291 ? -20.650 -19.843 12.931  1.00 33.30 291 A 1 
ATOM 2382 C CB  . PRO A 1 291 ? -21.679 -21.676 15.164  1.00 31.08 291 A 1 
ATOM 2383 C CG  . PRO A 1 291 ? -22.138 -20.949 16.429  1.00 31.10 291 A 1 
ATOM 2384 C CD  . PRO A 1 291 ? -21.378 -19.627 16.371  1.00 33.61 291 A 1 
ATOM 2385 N N   . LEU A 1 292 ? -19.187 -21.558 12.767  1.00 32.57 292 A 1 
ATOM 2386 C CA  . LEU A 1 292 ? -19.092 -21.568 11.315  1.00 35.68 292 A 1 
ATOM 2387 C C   . LEU A 1 292 ? -20.505 -21.713 10.727  1.00 35.23 292 A 1 
ATOM 2388 O O   . LEU A 1 292 ? -21.148 -22.751 10.888  1.00 33.79 292 A 1 
ATOM 2389 C CB  . LEU A 1 292 ? -18.210 -22.751 10.840  1.00 33.30 292 A 1 
ATOM 2390 C CG  . LEU A 1 292 ? -16.812 -22.378 10.320  1.00 30.43 292 A 1 
ATOM 2391 C CD1 . LEU A 1 292 ? -15.804 -22.228 11.448  1.00 28.58 292 A 1 
ATOM 2392 C CD2 . LEU A 1 292 ? -16.305 -23.466 9.367   1.00 29.77 292 A 1 
ATOM 2393 N N   . LYS A 1 293 ? -20.980 -20.686 10.019  1.00 28.38 293 A 1 
ATOM 2394 C CA  . LYS A 1 293 ? -21.984 -20.895 8.978   1.00 32.72 293 A 1 
ATOM 2395 C C   . LYS A 1 293 ? -21.233 -21.376 7.746   1.00 32.80 293 A 1 
ATOM 2396 O O   . LYS A 1 293 ? -20.519 -20.605 7.112   1.00 31.00 293 A 1 
ATOM 2397 C CB  . LYS A 1 293 ? -22.805 -19.626 8.705   1.00 30.20 293 A 1 
ATOM 2398 C CG  . LYS A 1 293 ? -24.115 -19.638 9.498   1.00 26.71 293 A 1 
ATOM 2399 C CD  . LYS A 1 293 ? -24.966 -18.417 9.127   1.00 24.69 293 A 1 
ATOM 2400 C CE  . LYS A 1 293 ? -26.329 -18.495 9.815   1.00 21.44 293 A 1 
ATOM 2401 N NZ  . LYS A 1 293 ? -27.171 -17.334 9.461   1.00 20.46 293 A 1 
ATOM 2402 N N   . GLU A 1 294 ? -21.369 -22.648 7.463   1.00 32.13 294 A 1 
ATOM 2403 C CA  . GLU A 1 294 ? -21.014 -23.229 6.178   1.00 35.51 294 A 1 
ATOM 2404 C C   . GLU A 1 294 ? -21.833 -22.533 5.087   1.00 34.73 294 A 1 
ATOM 2405 O O   . GLU A 1 294 ? -23.063 -22.595 5.078   1.00 33.44 294 A 1 
ATOM 2406 C CB  . GLU A 1 294 ? -21.282 -24.742 6.213   1.00 34.66 294 A 1 
ATOM 2407 C CG  . GLU A 1 294 ? -20.338 -25.479 7.181   1.00 30.20 294 A 1 
ATOM 2408 C CD  . GLU A 1 294 ? -20.645 -26.976 7.343   1.00 27.13 294 A 1 
ATOM 2409 O OE1 . GLU A 1 294 ? -19.800 -27.653 7.972   1.00 23.89 294 A 1 
ATOM 2410 O OE2 . GLU A 1 294 ? -21.740 -27.409 6.918   1.00 26.65 294 A 1 
ATOM 2411 N N   . GLU A 1 295 ? -21.164 -21.809 4.210   1.00 33.91 295 A 1 
ATOM 2412 C CA  . GLU A 1 295 ? -21.742 -21.327 2.955   1.00 36.76 295 A 1 
ATOM 2413 C C   . GLU A 1 295 ? -21.847 -22.528 1.997   1.00 35.53 295 A 1 
ATOM 2414 O O   . GLU A 1 295 ? -20.823 -23.155 1.693   1.00 33.97 295 A 1 
ATOM 2415 C CB  . GLU A 1 295 ? -20.859 -20.225 2.348   1.00 36.03 295 A 1 
ATOM 2416 C CG  . GLU A 1 295 ? -20.973 -18.860 3.057   1.00 31.91 295 A 1 
ATOM 2417 C CD  . GLU A 1 295 ? -21.987 -17.882 2.432   1.00 29.18 295 A 1 
ATOM 2418 O OE1 . GLU A 1 295 ? -22.482 -17.006 3.186   1.00 26.28 295 A 1 
ATOM 2419 O OE2 . GLU A 1 295 ? -22.230 -17.971 1.210   1.00 28.39 295 A 1 
ATOM 2420 N N   . PRO A 1 296 ? -23.040 -22.877 1.512   1.00 34.46 296 A 1 
ATOM 2421 C CA  . PRO A 1 296 ? -23.183 -23.988 0.587   1.00 37.49 296 A 1 
ATOM 2422 C C   . PRO A 1 296 ? -22.873 -23.508 -0.835  1.00 39.20 296 A 1 
ATOM 2423 O O   . PRO A 1 296 ? -23.630 -22.718 -1.396  1.00 38.18 296 A 1 
ATOM 2424 C CB  . PRO A 1 296 ? -24.634 -24.450 0.766   1.00 33.67 296 A 1 
ATOM 2425 C CG  . PRO A 1 296 ? -25.377 -23.161 1.129   1.00 33.74 296 A 1 
ATOM 2426 C CD  . PRO A 1 296 ? -24.331 -22.289 1.818   1.00 37.32 296 A 1 
ATOM 2427 N N   . GLY A 1 297 ? -21.785 -23.996 -1.435  1.00 39.37 297 A 1 
ATOM 2428 C CA  . GLY A 1 297 ? -21.581 -23.739 -2.866  1.00 43.44 297 A 1 
ATOM 2429 C C   . GLY A 1 297 ? -20.198 -23.903 -3.472  1.00 45.03 297 A 1 
ATOM 2430 O O   . GLY A 1 297 ? -19.934 -23.252 -4.484  1.00 42.09 297 A 1 
ATOM 2431 N N   . VAL A 1 298 ? -19.318 -24.764 -2.949  1.00 41.25 298 A 1 
ATOM 2432 C CA  . VAL A 1 298 ? -18.146 -25.246 -3.717  1.00 45.61 298 A 1 
ATOM 2433 C C   . VAL A 1 298 ? -18.097 -26.770 -3.569  1.00 46.29 298 A 1 
ATOM 2434 O O   . VAL A 1 298 ? -18.202 -27.244 -2.440  1.00 44.27 298 A 1 
ATOM 2435 C CB  . VAL A 1 298 ? -16.825 -24.589 -3.257  1.00 43.48 298 A 1 
ATOM 2436 C CG1 . VAL A 1 298 ? -15.650 -25.018 -4.154  1.00 38.87 298 A 1 
ATOM 2437 C CG2 . VAL A 1 298 ? -16.892 -23.058 -3.310  1.00 38.90 298 A 1 
ATOM 2438 N N   . PRO A 1 299 ? -17.976 -27.543 -4.651  1.00 44.45 299 A 1 
ATOM 2439 C CA  . PRO A 1 299 ? -17.873 -29.000 -4.548  1.00 48.31 299 A 1 
ATOM 2440 C C   . PRO A 1 299 ? -16.678 -29.381 -3.666  1.00 50.48 299 A 1 
ATOM 2441 O O   . PRO A 1 299 ? -15.557 -28.948 -3.934  1.00 49.01 299 A 1 
ATOM 2442 C CB  . PRO A 1 299 ? -17.725 -29.522 -5.985  1.00 44.38 299 A 1 
ATOM 2443 C CG  . PRO A 1 299 ? -18.208 -28.366 -6.860  1.00 43.69 299 A 1 
ATOM 2444 C CD  . PRO A 1 299 ? -17.877 -27.129 -6.038  1.00 48.25 299 A 1 
ATOM 2445 N N   . GLU A 1 300 ? -16.906 -30.169 -2.614  1.00 54.30 300 A 1 
ATOM 2446 C CA  . GLU A 1 300 ? -15.879 -30.632 -1.661  1.00 58.56 300 A 1 
ATOM 2447 C C   . GLU A 1 300 ? -14.791 -31.532 -2.290  1.00 61.69 300 A 1 
ATOM 2448 O O   . GLU A 1 300 ? -13.798 -31.840 -1.634  1.00 57.44 300 A 1 
ATOM 2449 C CB  . GLU A 1 300 ? -16.549 -31.363 -0.483  1.00 54.09 300 A 1 
ATOM 2450 C CG  . GLU A 1 300 ? -17.231 -30.416 0.523   1.00 47.53 300 A 1 
ATOM 2451 C CD  . GLU A 1 300 ? -17.693 -31.154 1.795   1.00 42.94 300 A 1 
ATOM 2452 O OE1 . GLU A 1 300 ? -17.536 -30.567 2.892   1.00 40.12 300 A 1 
ATOM 2453 O OE2 . GLU A 1 300 ? -18.170 -32.301 1.665   1.00 39.86 300 A 1 
ATOM 2454 N N   . ASP A 1 301 ? -14.921 -31.891 -3.552  1.00 51.47 301 A 1 
ATOM 2455 C CA  . ASP A 1 301 ? -14.163 -32.989 -4.177  1.00 53.90 301 A 1 
ATOM 2456 C C   . ASP A 1 301 ? -12.669 -32.714 -4.458  1.00 58.64 301 A 1 
ATOM 2457 O O   . ASP A 1 301 ? -11.955 -33.628 -4.869  1.00 53.03 301 A 1 
ATOM 2458 C CB  . ASP A 1 301 ? -14.900 -33.440 -5.453  1.00 45.35 301 A 1 
ATOM 2459 C CG  . ASP A 1 301 ? -16.184 -34.234 -5.186  1.00 38.71 301 A 1 
ATOM 2460 O OD1 . ASP A 1 301 ? -16.293 -34.839 -4.099  1.00 34.14 301 A 1 
ATOM 2461 O OD2 . ASP A 1 301 ? -17.043 -34.258 -6.097  1.00 31.40 301 A 1 
ATOM 2462 N N   . ASN A 1 302 ? -12.151 -31.502 -4.221  1.00 74.31 302 A 1 
ATOM 2463 C CA  . ASN A 1 302 ? -10.755 -31.160 -4.542  1.00 78.71 302 A 1 
ATOM 2464 C C   . ASN A 1 302 ? -9.859  -30.837 -3.334  1.00 82.96 302 A 1 
ATOM 2465 O O   . ASN A 1 302 ? -8.673  -30.545 -3.521  1.00 78.92 302 A 1 
ATOM 2466 C CB  . ASN A 1 302 ? -10.735 -30.043 -5.602  1.00 70.18 302 A 1 
ATOM 2467 C CG  . ASN A 1 302 ? -11.052 -30.520 -7.010  1.00 60.75 302 A 1 
ATOM 2468 O OD1 . ASN A 1 302 ? -11.057 -31.688 -7.344  1.00 55.48 302 A 1 
ATOM 2469 N ND2 . ASN A 1 302 ? -11.294 -29.599 -7.917  1.00 52.85 302 A 1 
ATOM 2470 N N   . TYR A 1 303 ? -10.379 -30.868 -2.102  1.00 84.87 303 A 1 
ATOM 2471 C CA  . TYR A 1 303 ? -9.558  -30.627 -0.913  1.00 86.76 303 A 1 
ATOM 2472 C C   . TYR A 1 303 ? -8.659  -31.829 -0.611  1.00 88.29 303 A 1 
ATOM 2473 O O   . TYR A 1 303 ? -9.108  -32.974 -0.541  1.00 85.73 303 A 1 
ATOM 2474 C CB  . TYR A 1 303 ? -10.419 -30.268 0.299   1.00 83.61 303 A 1 
ATOM 2475 C CG  . TYR A 1 303 ? -10.929 -28.838 0.290   1.00 80.19 303 A 1 
ATOM 2476 C CD1 . TYR A 1 303 ? -10.162 -27.813 0.881   1.00 73.74 303 A 1 
ATOM 2477 C CD2 . TYR A 1 303 ? -12.171 -28.535 -0.305  1.00 72.90 303 A 1 
ATOM 2478 C CE1 . TYR A 1 303 ? -10.637 -26.487 0.882   1.00 69.43 303 A 1 
ATOM 2479 C CE2 . TYR A 1 303 ? -12.645 -27.210 -0.309  1.00 70.04 303 A 1 
ATOM 2480 C CZ  . TYR A 1 303 ? -11.882 -26.183 0.288   1.00 72.20 303 A 1 
ATOM 2481 O OH  . TYR A 1 303 ? -12.347 -24.909 0.296   1.00 69.99 303 A 1 
ATOM 2482 N N   . GLN A 1 304 ? -7.387  -31.551 -0.348  1.00 87.42 304 A 1 
ATOM 2483 C CA  . GLN A 1 304 ? -6.422  -32.516 0.155   1.00 88.74 304 A 1 
ATOM 2484 C C   . GLN A 1 304 ? -6.264  -32.332 1.663   1.00 89.99 304 A 1 
ATOM 2485 O O   . GLN A 1 304 ? -6.345  -31.218 2.169   1.00 88.80 304 A 1 
ATOM 2486 C CB  . GLN A 1 304 ? -5.097  -32.357 -0.596  1.00 87.61 304 A 1 
ATOM 2487 C CG  . GLN A 1 304 ? -5.261  -32.621 -2.108  1.00 83.39 304 A 1 
ATOM 2488 C CD  . GLN A 1 304 ? -3.959  -32.458 -2.884  1.00 79.38 304 A 1 
ATOM 2489 O OE1 . GLN A 1 304 ? -2.906  -32.189 -2.352  1.00 70.32 304 A 1 
ATOM 2490 N NE2 . GLN A 1 304 ? -3.977  -32.617 -4.189  1.00 67.77 304 A 1 
ATOM 2491 N N   . VAL A 1 305 ? -6.045  -33.428 2.395   1.00 88.31 305 A 1 
ATOM 2492 C CA  . VAL A 1 305 ? -5.838  -33.403 3.852   1.00 89.17 305 A 1 
ATOM 2493 C C   . VAL A 1 305 ? -4.454  -33.942 4.160   1.00 89.33 305 A 1 
ATOM 2494 O O   . VAL A 1 305 ? -4.086  -35.014 3.688   1.00 86.47 305 A 1 
ATOM 2495 C CB  . VAL A 1 305 ? -6.932  -34.181 4.607   1.00 87.82 305 A 1 
ATOM 2496 C CG1 . VAL A 1 305 ? -6.698  -34.137 6.127   1.00 82.19 305 A 1 
ATOM 2497 C CG2 . VAL A 1 305 ? -8.326  -33.601 4.335   1.00 80.92 305 A 1 
ATOM 2498 N N   . SER A 1 306 ? -3.690  -33.204 4.966   1.00 90.54 306 A 1 
ATOM 2499 C CA  . SER A 1 306 ? -2.353  -33.604 5.401   1.00 90.61 306 A 1 
ATOM 2500 C C   . SER A 1 306 ? -1.952  -32.885 6.695   1.00 91.41 306 A 1 
ATOM 2501 O O   . SER A 1 306 ? -2.804  -32.324 7.387   1.00 90.35 306 A 1 
ATOM 2502 C CB  . SER A 1 306 ? -1.362  -33.355 4.264   1.00 88.75 306 A 1 
ATOM 2503 O OG  . SER A 1 306 ? -0.162  -34.057 4.538   1.00 82.37 306 A 1 
ATOM 2504 N N   . THR A 1 307 ? -0.677  -32.919 7.046   1.00 90.95 307 A 1 
ATOM 2505 C CA  . THR A 1 307 ? -0.118  -32.296 8.252   1.00 91.57 307 A 1 
ATOM 2506 C C   . THR A 1 307 ? 0.967   -31.283 7.909   1.00 91.86 307 A 1 
ATOM 2507 O O   . THR A 1 307 ? 1.729   -31.461 6.960   1.00 90.18 307 A 1 
ATOM 2508 C CB  . THR A 1 307 ? 0.431   -33.334 9.239   1.00 90.22 307 A 1 
ATOM 2509 O OG1 . THR A 1 307 ? 1.341   -34.205 8.609   1.00 78.11 307 A 1 
ATOM 2510 C CG2 . THR A 1 307 ? -0.671  -34.202 9.842   1.00 78.34 307 A 1 
ATOM 2511 N N   . ILE A 1 308 ? 1.069   -30.239 8.731   1.00 91.51 308 A 1 
ATOM 2512 C CA  . ILE A 1 308 ? 2.165   -29.270 8.646   1.00 91.25 308 A 1 
ATOM 2513 C C   . ILE A 1 308 ? 3.455   -29.947 9.123   1.00 90.76 308 A 1 
ATOM 2514 O O   . ILE A 1 308 ? 3.516   -30.475 10.229  1.00 88.84 308 A 1 
ATOM 2515 C CB  . ILE A 1 308 ? 1.840   -28.001 9.461   1.00 91.62 308 A 1 
ATOM 2516 C CG1 . ILE A 1 308 ? 0.556   -27.320 8.926   1.00 88.76 308 A 1 
ATOM 2517 C CG2 . ILE A 1 308 ? 3.034   -27.035 9.403   1.00 86.62 308 A 1 
ATOM 2518 C CD1 . ILE A 1 308 ? 0.087   -26.130 9.769   1.00 84.07 308 A 1 
ATOM 2519 N N   . ILE A 1 309 ? 4.502   -29.930 8.302   1.00 90.69 309 A 1 
ATOM 2520 C CA  . ILE A 1 309 ? 5.801   -30.543 8.633   1.00 88.81 309 A 1 
ATOM 2521 C C   . ILE A 1 309 ? 6.872   -29.532 9.035   1.00 88.61 309 A 1 
ATOM 2522 O O   . ILE A 1 309 ? 7.859   -29.900 9.665   1.00 85.41 309 A 1 
ATOM 2523 C CB  . ILE A 1 309 ? 6.323   -31.420 7.479   1.00 86.36 309 A 1 
ATOM 2524 C CG1 . ILE A 1 309 ? 6.423   -30.665 6.133   1.00 73.81 309 A 1 
ATOM 2525 C CG2 . ILE A 1 309 ? 5.435   -32.666 7.358   1.00 73.40 309 A 1 
ATOM 2526 C CD1 . ILE A 1 309 ? 7.291   -31.384 5.099   1.00 69.94 309 A 1 
ATOM 2527 N N   . SER A 1 310 ? 6.718   -28.282 8.648   1.00 86.94 310 A 1 
ATOM 2528 C CA  . SER A 1 310 ? 7.674   -27.222 8.954   1.00 85.90 310 A 1 
ATOM 2529 C C   . SER A 1 310 ? 6.985   -25.872 8.888   1.00 86.23 310 A 1 
ATOM 2530 O O   . SER A 1 310 ? 6.209   -25.628 7.967   1.00 85.57 310 A 1 
ATOM 2531 C CB  . SER A 1 310 ? 8.835   -27.263 7.959   1.00 82.94 310 A 1 
ATOM 2532 O OG  . SER A 1 310 ? 9.823   -26.298 8.276   1.00 73.89 310 A 1 
ATOM 2533 N N   . ILE A 1 311 ? 7.312   -25.007 9.843   1.00 86.75 311 A 1 
ATOM 2534 C CA  . ILE A 1 311 ? 6.882   -23.610 9.902   1.00 86.32 311 A 1 
ATOM 2535 C C   . ILE A 1 311 ? 8.142   -22.757 10.017  1.00 84.20 311 A 1 
ATOM 2536 O O   . ILE A 1 311 ? 9.061   -23.080 10.772  1.00 80.16 311 A 1 
ATOM 2537 C CB  . ILE A 1 311 ? 5.892   -23.386 11.068  1.00 86.79 311 A 1 
ATOM 2538 C CG1 . ILE A 1 311 ? 4.633   -24.268 10.893  1.00 82.94 311 A 1 
ATOM 2539 C CG2 . ILE A 1 311 ? 5.483   -21.905 11.160  1.00 79.87 311 A 1 
ATOM 2540 C CD1 . ILE A 1 311 ? 3.763   -24.335 12.150  1.00 77.68 311 A 1 
ATOM 2541 N N   . LYS A 1 312 ? 8.215   -21.701 9.228   1.00 82.13 312 A 1 
ATOM 2542 C CA  . LYS A 1 312 ? 9.243   -20.660 9.253   1.00 77.10 312 A 1 
ATOM 2543 C C   . LYS A 1 312 ? 8.561   -19.296 9.349   1.00 75.79 312 A 1 
ATOM 2544 O O   . LYS A 1 312 ? 7.339   -19.220 9.433   1.00 70.75 312 A 1 
ATOM 2545 C CB  . LYS A 1 312 ? 10.139  -20.779 8.015   1.00 73.06 312 A 1 
ATOM 2546 C CG  . LYS A 1 312 ? 10.910  -22.102 7.946   1.00 68.31 312 A 1 
ATOM 2547 C CD  . LYS A 1 312 ? 11.934  -22.033 6.812   1.00 63.54 312 A 1 
ATOM 2548 C CE  . LYS A 1 312 ? 12.759  -23.313 6.755   1.00 58.99 312 A 1 
ATOM 2549 N NZ  . LYS A 1 312 ? 13.845  -23.195 5.754   1.00 52.02 312 A 1 
ATOM 2550 N N   . GLU A 1 313 ? 9.335   -18.237 9.356   1.00 74.56 313 A 1 
ATOM 2551 C CA  . GLU A 1 313 ? 8.796   -16.876 9.413   1.00 72.45 313 A 1 
ATOM 2552 C C   . GLU A 1 313 ? 7.945   -16.582 8.169   1.00 71.11 313 A 1 
ATOM 2553 O O   . GLU A 1 313 ? 8.457   -16.553 7.053   1.00 63.96 313 A 1 
ATOM 2554 C CB  . GLU A 1 313 ? 9.955   -15.881 9.573   1.00 67.44 313 A 1 
ATOM 2555 C CG  . GLU A 1 313 ? 10.668  -16.110 10.915  1.00 61.52 313 A 1 
ATOM 2556 C CD  . GLU A 1 313 ? 11.887  -15.214 11.145  1.00 54.54 313 A 1 
ATOM 2557 O OE1 . GLU A 1 313 ? 12.300  -15.162 12.326  1.00 50.21 313 A 1 
ATOM 2558 O OE2 . GLU A 1 313 ? 12.421  -14.666 10.161  1.00 48.98 313 A 1 
ATOM 2559 N N   . GLY A 1 314 ? 6.629   -16.457 8.365   1.00 77.15 314 A 1 
ATOM 2560 C CA  . GLY A 1 314 ? 5.657   -16.142 7.318   1.00 76.90 314 A 1 
ATOM 2561 C C   . GLY A 1 314 ? 5.250   -17.283 6.376   1.00 79.66 314 A 1 
ATOM 2562 O O   . GLY A 1 314 ? 4.327   -17.104 5.587   1.00 76.29 314 A 1 
ATOM 2563 N N   . PHE A 1 315 ? 5.885   -18.457 6.433   1.00 82.91 315 A 1 
ATOM 2564 C CA  . PHE A 1 315 ? 5.574   -19.579 5.545   1.00 84.37 315 A 1 
ATOM 2565 C C   . PHE A 1 315 ? 5.837   -20.953 6.169   1.00 86.44 315 A 1 
ATOM 2566 O O   . PHE A 1 315 ? 6.555   -21.101 7.155   1.00 85.36 315 A 1 
ATOM 2567 C CB  . PHE A 1 315 ? 6.341   -19.423 4.226   1.00 82.07 315 A 1 
ATOM 2568 C CG  . PHE A 1 315 ? 7.843   -19.631 4.315   1.00 80.26 315 A 1 
ATOM 2569 C CD1 . PHE A 1 315 ? 8.688   -18.547 4.613   1.00 73.30 315 A 1 
ATOM 2570 C CD2 . PHE A 1 315 ? 8.400   -20.897 4.063   1.00 70.41 315 A 1 
ATOM 2571 C CE1 . PHE A 1 315 ? 10.079  -18.725 4.645   1.00 68.76 315 A 1 
ATOM 2572 C CE2 . PHE A 1 315 ? 9.795   -21.074 4.094   1.00 68.57 315 A 1 
ATOM 2573 C CZ  . PHE A 1 315 ? 10.636  -19.986 4.379   1.00 74.74 315 A 1 
ATOM 2574 N N   . GLY A 1 316 ? 5.284   -21.989 5.563   1.00 86.09 316 A 1 
ATOM 2575 C CA  . GLY A 1 316 ? 5.487   -23.358 5.995   1.00 86.61 316 A 1 
ATOM 2576 C C   . GLY A 1 316 ? 5.359   -24.376 4.869   1.00 87.88 316 A 1 
ATOM 2577 O O   . GLY A 1 316 ? 5.182   -24.034 3.699   1.00 87.23 316 A 1 
ATOM 2578 N N   . PHE A 1 317 ? 5.467   -25.647 5.244   1.00 88.69 317 A 1 
ATOM 2579 C CA  . PHE A 1 317 ? 5.325   -26.769 4.330   1.00 89.13 317 A 1 
ATOM 2580 C C   . PHE A 1 317 ? 4.320   -27.783 4.867   1.00 90.68 317 A 1 
ATOM 2581 O O   . PHE A 1 317 ? 4.374   -28.183 6.034   1.00 90.15 317 A 1 
ATOM 2582 C CB  . PHE A 1 317 ? 6.680   -27.423 4.059   1.00 87.08 317 A 1 
ATOM 2583 C CG  . PHE A 1 317 ? 7.673   -26.528 3.345   1.00 84.30 317 A 1 
ATOM 2584 C CD1 . PHE A 1 317 ? 7.677   -26.457 1.941   1.00 76.24 317 A 1 
ATOM 2585 C CD2 . PHE A 1 317 ? 8.578   -25.746 4.085   1.00 75.30 317 A 1 
ATOM 2586 C CE1 . PHE A 1 317 ? 8.583   -25.610 1.279   1.00 74.34 317 A 1 
ATOM 2587 C CE2 . PHE A 1 317 ? 9.483   -24.895 3.425   1.00 73.67 317 A 1 
ATOM 2588 C CZ  . PHE A 1 317 ? 9.486   -24.829 2.022   1.00 79.16 317 A 1 
ATOM 2589 N N   . ILE A 1 318 ? 3.433   -28.233 3.996   1.00 91.35 318 A 1 
ATOM 2590 C CA  . ILE A 1 318 ? 2.470   -29.303 4.239   1.00 91.77 318 A 1 
ATOM 2591 C C   . ILE A 1 318 ? 3.034   -30.592 3.648   1.00 91.19 318 A 1 
ATOM 2592 O O   . ILE A 1 318 ? 3.523   -30.610 2.516   1.00 89.50 318 A 1 
ATOM 2593 C CB  . ILE A 1 318 ? 1.090   -28.942 3.652   1.00 92.37 318 A 1 
ATOM 2594 C CG1 . ILE A 1 318 ? 0.544   -27.631 4.264   1.00 89.57 318 A 1 
ATOM 2595 C CG2 . ILE A 1 318 ? 0.095   -30.088 3.890   1.00 88.03 318 A 1 
ATOM 2596 C CD1 . ILE A 1 318 ? -0.629  -27.039 3.477   1.00 85.47 318 A 1 
ATOM 2597 N N   . LYS A 1 319 ? 2.980   -31.684 4.422   1.00 88.46 319 A 1 
ATOM 2598 C CA  . LYS A 1 319 ? 3.420   -33.001 3.975   1.00 86.61 319 A 1 
ATOM 2599 C C   . LYS A 1 319 ? 2.426   -33.563 2.967   1.00 85.08 319 A 1 
ATOM 2600 O O   . LYS A 1 319 ? 1.268   -33.767 3.297   1.00 82.20 319 A 1 
ATOM 2601 C CB  . LYS A 1 319 ? 3.573   -33.937 5.181   1.00 84.56 319 A 1 
ATOM 2602 C CG  . LYS A 1 319 ? 4.234   -35.261 4.775   1.00 81.15 319 A 1 
ATOM 2603 C CD  . LYS A 1 319 ? 4.260   -36.260 5.934   1.00 77.24 319 A 1 
ATOM 2604 C CE  . LYS A 1 319 ? 4.907   -37.551 5.439   1.00 69.27 319 A 1 
ATOM 2605 N NZ  . LYS A 1 319 ? 4.575   -38.718 6.290   1.00 63.28 319 A 1 
ATOM 2606 N N   . ASP A 1 320 ? 2.898   -33.890 1.792   1.00 87.81 320 A 1 
ATOM 2607 C CA  . ASP A 1 320 ? 2.131   -34.634 0.803   1.00 85.41 320 A 1 
ATOM 2608 C C   . ASP A 1 320 ? 2.943   -35.854 0.360   1.00 84.05 320 A 1 
ATOM 2609 O O   . ASP A 1 320 ? 4.110   -35.737 -0.013  1.00 79.77 320 A 1 
ATOM 2610 C CB  . ASP A 1 320 ? 1.751   -33.712 -0.355  1.00 82.71 320 A 1 
ATOM 2611 C CG  . ASP A 1 320 ? 0.720   -34.370 -1.272  1.00 79.13 320 A 1 
ATOM 2612 O OD1 . ASP A 1 320 ? 1.036   -35.457 -1.809  1.00 73.71 320 A 1 
ATOM 2613 O OD2 . ASP A 1 320 ? -0.384  -33.814 -1.405  1.00 73.17 320 A 1 
ATOM 2614 N N   . GLU A 1 321 ? 2.358   -37.057 0.451   1.00 79.15 321 A 1 
ATOM 2615 C CA  . GLU A 1 321 ? 3.063   -38.304 0.137   1.00 76.64 321 A 1 
ATOM 2616 C C   . GLU A 1 321 ? 3.268   -38.519 -1.367  1.00 76.28 321 A 1 
ATOM 2617 O O   . GLU A 1 321 ? 4.158   -39.268 -1.763  1.00 71.95 321 A 1 
ATOM 2618 C CB  . GLU A 1 321 ? 2.322   -39.502 0.751   1.00 73.04 321 A 1 
ATOM 2619 C CG  . GLU A 1 321 ? 2.289   -39.420 2.285   1.00 67.24 321 A 1 
ATOM 2620 C CD  . GLU A 1 321 ? 1.762   -40.686 2.977   1.00 61.04 321 A 1 
ATOM 2621 O OE1 . GLU A 1 321 ? 2.052   -40.792 4.199   1.00 56.39 321 A 1 
ATOM 2622 O OE2 . GLU A 1 321 ? 1.115   -41.516 2.309   1.00 56.18 321 A 1 
ATOM 2623 N N   . LYS A 1 322 ? 2.464   -37.847 -2.196  1.00 82.03 322 A 1 
ATOM 2624 C CA  . LYS A 1 322 ? 2.534   -37.945 -3.661  1.00 80.84 322 A 1 
ATOM 2625 C C   . LYS A 1 322 ? 3.427   -36.868 -4.262  1.00 80.62 322 A 1 
ATOM 2626 O O   . LYS A 1 322 ? 4.180   -37.149 -5.190  1.00 77.31 322 A 1 
ATOM 2627 C CB  . LYS A 1 322 ? 1.120   -37.835 -4.250  1.00 79.16 322 A 1 
ATOM 2628 C CG  . LYS A 1 322 ? 0.194   -38.981 -3.815  1.00 72.66 322 A 1 
ATOM 2629 C CD  . LYS A 1 322 ? -1.202  -38.751 -4.395  1.00 70.11 322 A 1 
ATOM 2630 C CE  . LYS A 1 322 ? -2.167  -39.842 -3.930  1.00 63.00 322 A 1 
ATOM 2631 N NZ  . LYS A 1 322 ? -3.555  -39.533 -4.351  1.00 55.77 322 A 1 
ATOM 2632 N N   . ILE A 1 323 ? 3.321   -35.650 -3.727  1.00 81.35 323 A 1 
ATOM 2633 C CA  . ILE A 1 323 ? 3.961   -34.450 -4.275  1.00 78.73 323 A 1 
ATOM 2634 C C   . ILE A 1 323 ? 5.210   -34.063 -3.468  1.00 77.00 323 A 1 
ATOM 2635 O O   . ILE A 1 323 ? 6.182   -33.579 -4.027  1.00 69.77 323 A 1 
ATOM 2636 C CB  . ILE A 1 323 ? 2.896   -33.326 -4.352  1.00 76.64 323 A 1 
ATOM 2637 C CG1 . ILE A 1 323 ? 1.752   -33.718 -5.324  1.00 72.19 323 A 1 
ATOM 2638 C CG2 . ILE A 1 323 ? 3.536   -32.011 -4.783  1.00 69.52 323 A 1 
ATOM 2639 C CD1 . ILE A 1 323 ? 0.552   -32.761 -5.311  1.00 67.42 323 A 1 
ATOM 2640 N N   . ASN A 1 324 ? 5.200   -34.327 -2.162  1.00 68.81 324 A 1 
ATOM 2641 C CA  . ASN A 1 324 ? 6.223   -34.009 -1.166  1.00 66.98 324 A 1 
ATOM 2642 C C   . ASN A 1 324 ? 6.556   -32.502 -1.040  1.00 68.38 324 A 1 
ATOM 2643 O O   . ASN A 1 324 ? 7.111   -31.901 -1.952  1.00 63.31 324 A 1 
ATOM 2644 C CB  . ASN A 1 324 ? 7.456   -34.915 -1.390  1.00 60.86 324 A 1 
ATOM 2645 C CG  . ASN A 1 324 ? 8.336   -35.053 -0.160  1.00 52.99 324 A 1 
ATOM 2646 O OD1 . ASN A 1 324 ? 7.979   -34.723 0.961   1.00 48.46 324 A 1 
ATOM 2647 N ND2 . ASN A 1 324 ? 9.521   -35.581 -0.324  1.00 46.55 324 A 1 
ATOM 2648 N N   . ASN A 1 325 ? 6.276   -31.932 0.128   1.00 75.53 325 A 1 
ATOM 2649 C CA  . ASN A 1 325 ? 6.523   -30.530 0.492   1.00 76.16 325 A 1 
ATOM 2650 C C   . ASN A 1 325 ? 5.725   -29.494 -0.324  1.00 78.89 325 A 1 
ATOM 2651 O O   . ASN A 1 325 ? 6.290   -28.742 -1.123  1.00 75.92 325 A 1 
ATOM 2652 C CB  . ASN A 1 325 ? 8.031   -30.229 0.507   1.00 70.90 325 A 1 
ATOM 2653 C CG  . ASN A 1 325 ? 8.831   -31.131 1.416   1.00 65.57 325 A 1 
ATOM 2654 O OD1 . ASN A 1 325 ? 8.415   -31.516 2.492   1.00 60.23 325 A 1 
ATOM 2655 N ND2 . ASN A 1 325 ? 10.026  -31.486 1.019   1.00 57.87 325 A 1 
ATOM 2656 N N   . VAL A 1 326 ? 4.425   -29.412 -0.070  1.00 87.81 326 A 1 
ATOM 2657 C CA  . VAL A 1 326 ? 3.588   -28.313 -0.580  1.00 89.64 326 A 1 
ATOM 2658 C C   . VAL A 1 326 ? 3.864   -27.056 0.239   1.00 90.23 326 A 1 
ATOM 2659 O O   . VAL A 1 326 ? 3.704   -27.054 1.459   1.00 88.77 326 A 1 
ATOM 2660 C CB  . VAL A 1 326 ? 2.095   -28.682 -0.560  1.00 89.61 326 A 1 
ATOM 2661 C CG1 . VAL A 1 326 ? 1.226   -27.557 -1.131  1.00 82.07 326 A 1 
ATOM 2662 C CG2 . VAL A 1 326 ? 1.836   -29.938 -1.397  1.00 80.95 326 A 1 
ATOM 2663 N N   . PHE A 1 327 ? 4.298   -25.997 -0.419  1.00 88.87 327 A 1 
ATOM 2664 C CA  . PHE A 1 327 ? 4.554   -24.705 0.204   1.00 87.41 327 A 1 
ATOM 2665 C C   . PHE A 1 327 ? 3.235   -24.010 0.554   1.00 87.79 327 A 1 
ATOM 2666 O O   . PHE A 1 327 ? 2.282   -24.082 -0.216  1.00 87.51 327 A 1 
ATOM 2667 C CB  . PHE A 1 327 ? 5.410   -23.864 -0.748  1.00 85.65 327 A 1 
ATOM 2668 C CG  . PHE A 1 327 ? 5.652   -22.444 -0.292  1.00 81.75 327 A 1 
ATOM 2669 C CD1 . PHE A 1 327 ? 4.839   -21.403 -0.774  1.00 71.77 327 A 1 
ATOM 2670 C CD2 . PHE A 1 327 ? 6.686   -22.160 0.614   1.00 70.10 327 A 1 
ATOM 2671 C CE1 . PHE A 1 327 ? 5.069   -20.081 -0.361  1.00 68.74 327 A 1 
ATOM 2672 C CE2 . PHE A 1 327 ? 6.916   -20.837 1.025   1.00 68.06 327 A 1 
ATOM 2673 C CZ  . PHE A 1 327 ? 6.111   -19.795 0.535   1.00 75.25 327 A 1 
ATOM 2674 N N   . PHE A 1 328 ? 3.181   -23.310 1.695   1.00 88.95 328 A 1 
ATOM 2675 C CA  . PHE A 1 328 ? 2.076   -22.403 1.985   1.00 88.29 328 A 1 
ATOM 2676 C C   . PHE A 1 328 ? 2.579   -21.136 2.664   1.00 86.93 328 A 1 
ATOM 2677 O O   . PHE A 1 328 ? 3.558   -21.163 3.404   1.00 85.34 328 A 1 
ATOM 2678 C CB  . PHE A 1 328 ? 0.981   -23.096 2.803   1.00 88.84 328 A 1 
ATOM 2679 C CG  . PHE A 1 328 ? 1.308   -23.313 4.268   1.00 88.61 328 A 1 
ATOM 2680 C CD1 . PHE A 1 328 ? 2.076   -24.419 4.667   1.00 81.07 328 A 1 
ATOM 2681 C CD2 . PHE A 1 328 ? 0.827   -22.414 5.235   1.00 80.51 328 A 1 
ATOM 2682 C CE1 . PHE A 1 328 ? 2.357   -24.628 6.024   1.00 80.49 328 A 1 
ATOM 2683 C CE2 . PHE A 1 328 ? 1.109   -22.622 6.593   1.00 79.55 328 A 1 
ATOM 2684 C CZ  . PHE A 1 328 ? 1.872   -23.730 6.994   1.00 87.31 328 A 1 
ATOM 2685 N N   . TYR A 1 329 ? 1.890   -20.036 2.401   1.00 85.00 329 A 1 
ATOM 2686 C CA  . TYR A 1 329 ? 2.210   -18.722 2.933   1.00 82.58 329 A 1 
ATOM 2687 C C   . TYR A 1 329 ? 1.162   -18.304 3.972   1.00 82.59 329 A 1 
ATOM 2688 O O   . TYR A 1 329 ? 0.046   -18.829 3.963   1.00 81.16 329 A 1 
ATOM 2689 C CB  . TYR A 1 329 ? 2.322   -17.752 1.753   1.00 78.00 329 A 1 
ATOM 2690 C CG  . TYR A 1 329 ? 2.992   -16.439 2.072   1.00 69.99 329 A 1 
ATOM 2691 C CD1 . TYR A 1 329 ? 2.290   -15.230 1.938   1.00 62.79 329 A 1 
ATOM 2692 C CD2 . TYR A 1 329 ? 4.336   -16.425 2.489   1.00 59.62 329 A 1 
ATOM 2693 C CE1 . TYR A 1 329 ? 2.932   -14.009 2.218   1.00 53.59 329 A 1 
ATOM 2694 C CE2 . TYR A 1 329 ? 4.975   -15.205 2.779   1.00 54.82 329 A 1 
ATOM 2695 C CZ  . TYR A 1 329 ? 4.275   -13.994 2.644   1.00 53.63 329 A 1 
ATOM 2696 O OH  . TYR A 1 329 ? 4.886   -12.820 2.931   1.00 53.74 329 A 1 
ATOM 2697 N N   . TYR A 1 330 ? 1.495   -17.381 4.884   1.00 81.87 330 A 1 
ATOM 2698 C CA  . TYR A 1 330 ? 0.623   -17.025 6.009   1.00 79.37 330 A 1 
ATOM 2699 C C   . TYR A 1 330 ? -0.773  -16.548 5.582   1.00 79.21 330 A 1 
ATOM 2700 O O   . TYR A 1 330 ? -1.748  -16.768 6.299   1.00 76.59 330 A 1 
ATOM 2701 C CB  . TYR A 1 330 ? 1.307   -15.961 6.880   1.00 75.94 330 A 1 
ATOM 2702 C CG  . TYR A 1 330 ? 1.478   -14.591 6.237   1.00 72.26 330 A 1 
ATOM 2703 C CD1 . TYR A 1 330 ? 2.730   -14.189 5.744   1.00 67.10 330 A 1 
ATOM 2704 C CD2 . TYR A 1 330 ? 0.379   -13.717 6.121   1.00 65.20 330 A 1 
ATOM 2705 C CE1 . TYR A 1 330 ? 2.879   -12.938 5.115   1.00 61.09 330 A 1 
ATOM 2706 C CE2 . TYR A 1 330 ? 0.523   -12.471 5.479   1.00 61.07 330 A 1 
ATOM 2707 C CZ  . TYR A 1 330 ? 1.773   -12.083 4.970   1.00 63.79 330 A 1 
ATOM 2708 O OH  . TYR A 1 330 ? 1.909   -10.896 4.326   1.00 61.53 330 A 1 
ATOM 2709 N N   . ASP A 1 331 ? -0.880  -15.902 4.430   1.00 76.83 331 A 1 
ATOM 2710 C CA  . ASP A 1 331 ? -2.127  -15.330 3.919   1.00 75.95 331 A 1 
ATOM 2711 C C   . ASP A 1 331 ? -3.065  -16.359 3.263   1.00 77.01 331 A 1 
ATOM 2712 O O   . ASP A 1 331 ? -4.228  -16.056 3.021   1.00 73.79 331 A 1 
ATOM 2713 C CB  . ASP A 1 331 ? -1.813  -14.153 2.986   1.00 70.22 331 A 1 
ATOM 2714 C CG  . ASP A 1 331 ? -1.097  -14.533 1.680   1.00 62.39 331 A 1 
ATOM 2715 O OD1 . ASP A 1 331 ? -0.663  -15.702 1.553   1.00 54.92 331 A 1 
ATOM 2716 O OD2 . ASP A 1 331 ? -0.980  -13.611 0.842   1.00 54.28 331 A 1 
ATOM 2717 N N   . THR A 1 332 ? -2.600  -17.578 3.066   1.00 78.71 332 A 1 
ATOM 2718 C CA  . THR A 1 332 ? -3.414  -18.698 2.561   1.00 80.19 332 A 1 
ATOM 2719 C C   . THR A 1 332 ? -4.300  -19.333 3.639   1.00 82.08 332 A 1 
ATOM 2720 O O   . THR A 1 332 ? -5.187  -20.131 3.323   1.00 81.23 332 A 1 
ATOM 2721 C CB  . THR A 1 332 ? -2.542  -19.769 1.894   1.00 79.18 332 A 1 
ATOM 2722 O OG1 . THR A 1 332 ? -1.703  -20.412 2.821   1.00 75.18 332 A 1 
ATOM 2723 C CG2 . THR A 1 332 ? -1.664  -19.205 0.776   1.00 73.09 332 A 1 
ATOM 2724 N N   . LEU A 1 333 ? -4.089  -18.980 4.922   1.00 82.80 333 A 1 
ATOM 2725 C CA  . LEU A 1 333 ? -4.854  -19.501 6.052   1.00 82.53 333 A 1 
ATOM 2726 C C   . LEU A 1 333 ? -6.251  -18.878 6.126   1.00 81.03 333 A 1 
ATOM 2727 O O   . LEU A 1 333 ? -6.425  -17.663 6.044   1.00 78.30 333 A 1 
ATOM 2728 C CB  . LEU A 1 333 ? -4.100  -19.269 7.364   1.00 82.71 333 A 1 
ATOM 2729 C CG  . LEU A 1 333 ? -2.840  -20.128 7.494   1.00 79.18 333 A 1 
ATOM 2730 C CD1 . LEU A 1 333 ? -1.997  -19.592 8.640   1.00 70.33 333 A 1 
ATOM 2731 C CD2 . LEU A 1 333 ? -3.180  -21.591 7.798   1.00 71.19 333 A 1 
ATOM 2732 N N   . THR A 1 334 ? -7.257  -19.725 6.354   1.00 83.75 334 A 1 
ATOM 2733 C CA  . THR A 1 334 ? -8.665  -19.303 6.329   1.00 80.10 334 A 1 
ATOM 2734 C C   . THR A 1 334 ? -9.319  -19.202 7.702   1.00 78.27 334 A 1 
ATOM 2735 O O   . THR A 1 334 ? -10.305 -18.480 7.840   1.00 73.73 334 A 1 
ATOM 2736 C CB  . THR A 1 334 ? -9.499  -20.234 5.443   1.00 78.40 334 A 1 
ATOM 2737 O OG1 . THR A 1 334 ? -9.411  -21.564 5.889   1.00 74.23 334 A 1 
ATOM 2738 C CG2 . THR A 1 334 ? -9.048  -20.210 3.981   1.00 71.93 334 A 1 
ATOM 2739 N N   . ASN A 1 335 ? -8.818  -19.925 8.710   1.00 81.10 335 A 1 
ATOM 2740 C CA  . ASN A 1 335 ? -9.511  -20.079 9.990   1.00 79.38 335 A 1 
ATOM 2741 C C   . ASN A 1 335 ? -8.649  -19.874 11.243  1.00 77.93 335 A 1 
ATOM 2742 O O   . ASN A 1 335 ? -9.219  -19.810 12.327  1.00 74.00 335 A 1 
ATOM 2743 C CB  . ASN A 1 335 ? -10.207 -21.450 10.022  1.00 78.59 335 A 1 
ATOM 2744 C CG  . ASN A 1 335 ? -9.247  -22.625 10.106  1.00 80.03 335 A 1 
ATOM 2745 O OD1 . ASN A 1 335 ? -8.157  -22.618 9.547   1.00 75.37 335 A 1 
ATOM 2746 N ND2 . ASN A 1 335 ? -9.638  -23.686 10.774  1.00 75.72 335 A 1 
ATOM 2747 N N   . LYS A 1 336 ? -7.320  -19.771 11.126  1.00 77.58 336 A 1 
ATOM 2748 C CA  . LYS A 1 336 ? -6.404  -19.473 12.238  1.00 78.24 336 A 1 
ATOM 2749 C C   . LYS A 1 336 ? -5.363  -18.441 11.826  1.00 77.86 336 A 1 
ATOM 2750 O O   . LYS A 1 336 ? -5.065  -18.298 10.640  1.00 73.64 336 A 1 
ATOM 2751 C CB  . LYS A 1 336 ? -5.736  -20.760 12.764  1.00 77.51 336 A 1 
ATOM 2752 C CG  . LYS A 1 336 ? -6.722  -21.635 13.553  1.00 74.87 336 A 1 
ATOM 2753 C CD  . LYS A 1 336 ? -6.029  -22.729 14.375  1.00 74.35 336 A 1 
ATOM 2754 C CE  . LYS A 1 336 ? -7.100  -23.516 15.142  1.00 69.42 336 A 1 
ATOM 2755 N NZ  . LYS A 1 336 ? -6.533  -24.530 16.070  1.00 64.63 336 A 1 
ATOM 2756 N N   . ASP A 1 337 ? -4.807  -17.737 12.814  1.00 79.31 337 A 1 
ATOM 2757 C CA  . ASP A 1 337 ? -3.642  -16.890 12.595  1.00 79.55 337 A 1 
ATOM 2758 C C   . ASP A 1 337 ? -2.384  -17.760 12.423  1.00 81.99 337 A 1 
ATOM 2759 O O   . ASP A 1 337 ? -2.268  -18.849 12.986  1.00 80.04 337 A 1 
ATOM 2760 C CB  . ASP A 1 337 ? -3.493  -15.854 13.732  1.00 74.21 337 A 1 
ATOM 2761 C CG  . ASP A 1 337 ? -4.163  -14.493 13.466  1.00 67.36 337 A 1 
ATOM 2762 O OD1 . ASP A 1 337 ? -4.306  -14.094 12.287  1.00 61.56 337 A 1 
ATOM 2763 O OD2 . ASP A 1 337 ? -4.322  -13.689 14.411  1.00 58.92 337 A 1 
ATOM 2764 N N   . PHE A 1 338 ? -1.422  -17.291 11.640  1.00 80.12 338 A 1 
ATOM 2765 C CA  . PHE A 1 338 ? -0.210  -18.059 11.334  1.00 81.04 338 A 1 
ATOM 2766 C C   . PHE A 1 338 ? 0.627   -18.365 12.585  1.00 81.89 338 A 1 
ATOM 2767 O O   . PHE A 1 338 ? 1.212   -19.441 12.684  1.00 80.22 338 A 1 
ATOM 2768 C CB  . PHE A 1 338 ? 0.610   -17.300 10.290  1.00 80.73 338 A 1 
ATOM 2769 C CG  . PHE A 1 338 ? 1.768   -18.093 9.723   1.00 79.87 338 A 1 
ATOM 2770 C CD1 . PHE A 1 338 ? 3.038   -18.014 10.319  1.00 70.68 338 A 1 
ATOM 2771 C CD2 . PHE A 1 338 ? 1.570   -18.933 8.613   1.00 69.83 338 A 1 
ATOM 2772 C CE1 . PHE A 1 338 ? 4.104   -18.775 9.808   1.00 69.35 338 A 1 
ATOM 2773 C CE2 . PHE A 1 338 ? 2.636   -19.693 8.101   1.00 69.22 338 A 1 
ATOM 2774 C CZ  . PHE A 1 338 ? 3.903   -19.615 8.703   1.00 78.34 338 A 1 
ATOM 2775 N N   . ASP A 1 339 ? 0.629   -17.448 13.558  1.00 81.58 339 A 1 
ATOM 2776 C CA  . ASP A 1 339 ? 1.356   -17.596 14.826  1.00 80.66 339 A 1 
ATOM 2777 C C   . ASP A 1 339 ? 0.757   -18.685 15.742  1.00 82.43 339 A 1 
ATOM 2778 O O   . ASP A 1 339 ? 1.418   -19.142 16.666  1.00 79.48 339 A 1 
ATOM 2779 C CB  . ASP A 1 339 ? 1.380   -16.238 15.550  1.00 75.92 339 A 1 
ATOM 2780 C CG  . ASP A 1 339 ? 2.082   -15.125 14.756  1.00 68.51 339 A 1 
ATOM 2781 O OD1 . ASP A 1 339 ? 3.065   -15.421 14.042  1.00 61.90 339 A 1 
ATOM 2782 O OD2 . ASP A 1 339 ? 1.610   -13.969 14.840  1.00 60.81 339 A 1 
ATOM 2783 N N   . GLU A 1 340 ? -0.478  -19.117 15.486  1.00 81.46 340 A 1 
ATOM 2784 C CA  . GLU A 1 340 ? -1.159  -20.199 16.217  1.00 83.76 340 A 1 
ATOM 2785 C C   . GLU A 1 340 ? -0.879  -21.586 15.614  1.00 86.72 340 A 1 
ATOM 2786 O O   . GLU A 1 340 ? -1.389  -22.604 16.097  1.00 84.94 340 A 1 
ATOM 2787 C CB  . GLU A 1 340 ? -2.677  -19.950 16.225  1.00 80.42 340 A 1 
ATOM 2788 C CG  . GLU A 1 340 ? -3.098  -18.621 16.869  1.00 75.61 340 A 1 
ATOM 2789 C CD  . GLU A 1 340 ? -4.615  -18.365 16.750  1.00 72.78 340 A 1 
ATOM 2790 O OE1 . GLU A 1 340 ? -5.094  -17.411 17.398  1.00 64.69 340 A 1 
ATOM 2791 O OE2 . GLU A 1 340 ? -5.304  -19.105 15.996  1.00 65.40 340 A 1 
ATOM 2792 N N   . LEU A 1 341 ? -0.126  -21.645 14.529  1.00 85.36 341 A 1 
ATOM 2793 C CA  . LEU A 1 341 ? 0.195   -22.900 13.870  1.00 86.77 341 A 1 
ATOM 2794 C C   . LEU A 1 341 ? 1.320   -23.638 14.589  1.00 87.78 341 A 1 
ATOM 2795 O O   . LEU A 1 341 ? 2.353   -23.068 14.932  1.00 86.51 341 A 1 
ATOM 2796 C CB  . LEU A 1 341 ? 0.573   -22.679 12.401  1.00 86.89 341 A 1 
ATOM 2797 C CG  . LEU A 1 341 ? -0.529  -22.104 11.504  1.00 85.15 341 A 1 
ATOM 2798 C CD1 . LEU A 1 341 ? 0.024   -22.083 10.079  1.00 75.91 341 A 1 
ATOM 2799 C CD2 . LEU A 1 341 ? -1.810  -22.940 11.518  1.00 76.70 341 A 1 
ATOM 2800 N N   . GLU A 1 342 ? 1.167   -24.954 14.694  1.00 86.41 342 A 1 
ATOM 2801 C CA  . GLU A 1 342 ? 2.191   -25.857 15.201  1.00 88.36 342 A 1 
ATOM 2802 C C   . GLU A 1 342 ? 2.513   -26.958 14.183  1.00 89.85 342 A 1 
ATOM 2803 O O   . GLU A 1 342 ? 1.674   -27.409 13.393  1.00 88.28 342 A 1 
ATOM 2804 C CB  . GLU A 1 342 ? 1.762   -26.458 16.547  1.00 86.78 342 A 1 
ATOM 2805 C CG  . GLU A 1 342 ? 1.601   -25.403 17.661  1.00 81.58 342 A 1 
ATOM 2806 C CD  . GLU A 1 342 ? 1.245   -26.032 19.022  1.00 77.98 342 A 1 
ATOM 2807 O OE1 . GLU A 1 342 ? 1.211   -25.279 20.020  1.00 68.33 342 A 1 
ATOM 2808 O OE2 . GLU A 1 342 ? 1.035   -27.269 19.070  1.00 69.51 342 A 1 
ATOM 2809 N N   . VAL A 1 343 ? 3.760   -27.409 14.203  1.00 88.77 343 A 1 
ATOM 2810 C CA  . VAL A 1 343 ? 4.179   -28.565 13.402  1.00 89.55 343 A 1 
ATOM 2811 C C   . VAL A 1 343 ? 3.392   -29.798 13.852  1.00 90.25 343 A 1 
ATOM 2812 O O   . VAL A 1 343 ? 3.321   -30.104 15.037  1.00 86.70 343 A 1 
ATOM 2813 C CB  . VAL A 1 343 ? 5.699   -28.787 13.509  1.00 88.02 343 A 1 
ATOM 2814 C CG1 . VAL A 1 343 ? 6.148   -30.039 12.742  1.00 81.37 343 A 1 
ATOM 2815 C CG2 . VAL A 1 343 ? 6.471   -27.592 12.928  1.00 79.10 343 A 1 
ATOM 2816 N N   . GLY A 1 344 ? 2.817   -30.523 12.906  1.00 89.83 344 A 1 
ATOM 2817 C CA  . GLY A 1 344 ? 1.970   -31.690 13.162  1.00 89.68 344 A 1 
ATOM 2818 C C   . GLY A 1 344 ? 0.465   -31.414 13.126  1.00 91.12 344 A 1 
ATOM 2819 O O   . GLY A 1 344 ? -0.304  -32.380 13.045  1.00 88.03 344 A 1 
ATOM 2820 N N   . MET A 1 345 ? 0.034   -30.154 13.109  1.00 89.84 345 A 1 
ATOM 2821 C CA  . MET A 1 345 ? -1.379  -29.810 12.927  1.00 90.90 345 A 1 
ATOM 2822 C C   . MET A 1 345 ? -1.922  -30.363 11.607  1.00 91.55 345 A 1 
ATOM 2823 O O   . MET A 1 345 ? -1.267  -30.288 10.563  1.00 89.82 345 A 1 
ATOM 2824 C CB  . MET A 1 345 ? -1.598  -28.291 12.969  1.00 89.99 345 A 1 
ATOM 2825 C CG  . MET A 1 345 ? -1.521  -27.728 14.388  1.00 86.70 345 A 1 
ATOM 2826 S SD  . MET A 1 345 ? -1.925  -25.964 14.439  1.00 85.52 345 A 1 
ATOM 2827 C CE  . MET A 1 345 ? -1.952  -25.706 16.231  1.00 74.14 345 A 1 
ATOM 2828 N N   . LYS A 1 346 ? -3.145  -30.907 11.663  1.00 91.15 346 A 1 
ATOM 2829 C CA  . LYS A 1 346 ? -3.851  -31.360 10.463  1.00 92.21 346 A 1 
ATOM 2830 C C   . LYS A 1 346 ? -4.452  -30.170 9.725   1.00 92.14 346 A 1 
ATOM 2831 O O   . LYS A 1 346 ? -5.063  -29.295 10.328  1.00 89.76 346 A 1 
ATOM 2832 C CB  . LYS A 1 346 ? -4.937  -32.382 10.807  1.00 90.88 346 A 1 
ATOM 2833 C CG  . LYS A 1 346 ? -4.341  -33.735 11.206  1.00 82.92 346 A 1 
ATOM 2834 C CD  . LYS A 1 346 ? -5.480  -34.724 11.463  1.00 80.49 346 A 1 
ATOM 2835 C CE  . LYS A 1 346 ? -4.932  -36.080 11.886  1.00 72.18 346 A 1 
ATOM 2836 N NZ  . LYS A 1 346 ? -6.044  -36.998 12.229  1.00 64.90 346 A 1 
ATOM 2837 N N   . VAL A 1 347 ? -4.315  -30.182 8.420   1.00 93.44 347 A 1 
ATOM 2838 C CA  . VAL A 1 347 ? -4.844  -29.142 7.541   1.00 93.27 347 A 1 
ATOM 2839 C C   . VAL A 1 347 ? -5.538  -29.764 6.339   1.00 93.00 347 A 1 
ATOM 2840 O O   . VAL A 1 347 ? -5.091  -30.786 5.808   1.00 92.09 347 A 1 
ATOM 2841 C CB  . VAL A 1 347 ? -3.756  -28.141 7.095   1.00 92.87 347 A 1 
ATOM 2842 C CG1 . VAL A 1 347 ? -3.203  -27.358 8.288   1.00 86.40 347 A 1 
ATOM 2843 C CG2 . VAL A 1 347 ? -2.576  -28.795 6.359   1.00 85.39 347 A 1 
ATOM 2844 N N   . LYS A 1 348 ? -6.619  -29.129 5.906   1.00 93.51 348 A 1 
ATOM 2845 C CA  . LYS A 1 348 ? -7.170  -29.305 4.562   1.00 92.79 348 A 1 
ATOM 2846 C C   . LYS A 1 348 ? -6.709  -28.148 3.686   1.00 92.75 348 A 1 
ATOM 2847 O O   . LYS A 1 348 ? -6.702  -27.004 4.133   1.00 91.07 348 A 1 
ATOM 2848 C CB  . LYS A 1 348 ? -8.702  -29.493 4.589   1.00 90.41 348 A 1 
ATOM 2849 C CG  . LYS A 1 348 ? -9.479  -28.245 5.036   1.00 82.82 348 A 1 
ATOM 2850 C CD  . LYS A 1 348 ? -10.991 -28.498 5.032   1.00 82.86 348 A 1 
ATOM 2851 C CE  . LYS A 1 348 ? -11.743 -27.229 5.452   1.00 72.55 348 A 1 
ATOM 2852 N NZ  . LYS A 1 348 ? -13.215 -27.446 5.498   1.00 67.49 348 A 1 
ATOM 2853 N N   . TYR A 1 349 ? -6.315  -28.442 2.463   1.00 91.25 349 A 1 
ATOM 2854 C CA  . TYR A 1 349 ? -5.743  -27.438 1.573   1.00 91.11 349 A 1 
ATOM 2855 C C   . TYR A 1 349 ? -6.115  -27.676 0.113   1.00 90.63 349 A 1 
ATOM 2856 O O   . TYR A 1 349 ? -6.473  -28.781 -0.293  1.00 89.48 349 A 1 
ATOM 2857 C CB  . TYR A 1 349 ? -4.218  -27.352 1.771   1.00 91.17 349 A 1 
ATOM 2858 C CG  . TYR A 1 349 ? -3.444  -28.594 1.362   1.00 91.08 349 A 1 
ATOM 2859 C CD1 . TYR A 1 349 ? -3.387  -29.703 2.227   1.00 85.07 349 A 1 
ATOM 2860 C CD2 . TYR A 1 349 ? -2.788  -28.645 0.115   1.00 85.45 349 A 1 
ATOM 2861 C CE1 . TYR A 1 349 ? -2.687  -30.859 1.851   1.00 85.24 349 A 1 
ATOM 2862 C CE2 . TYR A 1 349 ? -2.085  -29.802 -0.265  1.00 85.03 349 A 1 
ATOM 2863 C CZ  . TYR A 1 349 ? -2.035  -30.914 0.603   1.00 89.17 349 A 1 
ATOM 2864 O OH  . TYR A 1 349 ? -1.369  -32.045 0.246   1.00 87.67 349 A 1 
ATOM 2865 N N   . LEU A 1 350 ? -6.025  -26.601 -0.660  1.00 89.68 350 A 1 
ATOM 2866 C CA  . LEU A 1 350 ? -6.062  -26.614 -2.118  1.00 88.70 350 A 1 
ATOM 2867 C C   . LEU A 1 350 ? -4.703  -26.138 -2.618  1.00 88.73 350 A 1 
ATOM 2868 O O   . LEU A 1 350 ? -4.177  -25.150 -2.100  1.00 87.69 350 A 1 
ATOM 2869 C CB  . LEU A 1 350 ? -7.185  -25.705 -2.632  1.00 87.47 350 A 1 
ATOM 2870 C CG  . LEU A 1 350 ? -8.607  -26.119 -2.224  1.00 83.51 350 A 1 
ATOM 2871 C CD1 . LEU A 1 350 ? -9.610  -25.075 -2.704  1.00 74.90 350 A 1 
ATOM 2872 C CD2 . LEU A 1 350 ? -8.999  -27.470 -2.827  1.00 74.34 350 A 1 
ATOM 2873 N N   . CYS A 1 351 ? -4.135  -26.836 -3.591  1.00 89.51 351 A 1 
ATOM 2874 C CA  . CYS A 1 351 ? -2.832  -26.484 -4.142  1.00 89.69 351 A 1 
ATOM 2875 C C   . CYS A 1 351 ? -2.853  -26.413 -5.665  1.00 89.13 351 A 1 
ATOM 2876 O O   . CYS A 1 351 ? -3.689  -27.031 -6.327  1.00 88.02 351 A 1 
ATOM 2877 C CB  . CYS A 1 351 ? -1.746  -27.435 -3.603  1.00 88.46 351 A 1 
ATOM 2878 S SG  . CYS A 1 351 ? -1.992  -29.137 -4.194  1.00 86.43 351 A 1 
ATOM 2879 N N   . GLU A 1 352 ? -1.899  -25.666 -6.198  1.00 86.78 352 A 1 
ATOM 2880 C CA  . GLU A 1 352 ? -1.591  -25.549 -7.621  1.00 85.89 352 A 1 
ATOM 2881 C C   . GLU A 1 352 ? -0.088  -25.731 -7.849  1.00 85.97 352 A 1 
ATOM 2882 O O   . GLU A 1 352 ? 0.714   -25.641 -6.917  1.00 84.60 352 A 1 
ATOM 2883 C CB  . GLU A 1 352 ? -2.114  -24.212 -8.172  1.00 82.79 352 A 1 
ATOM 2884 C CG  . GLU A 1 352 ? -1.472  -22.969 -7.535  1.00 76.17 352 A 1 
ATOM 2885 C CD  . GLU A 1 352 ? -2.042  -21.637 -8.061  1.00 76.48 352 A 1 
ATOM 2886 O OE1 . GLU A 1 352 ? -1.416  -20.589 -7.764  1.00 68.26 352 A 1 
ATOM 2887 O OE2 . GLU A 1 352 ? -3.091  -21.649 -8.741  1.00 69.74 352 A 1 
ATOM 2888 N N   . GLU A 1 353 ? 0.303   -26.027 -9.085  1.00 86.24 353 A 1 
ATOM 2889 C CA  . GLU A 1 353 ? 1.722   -26.063 -9.447  1.00 86.63 353 A 1 
ATOM 2890 C C   . GLU A 1 353 ? 2.311   -24.652 -9.393  1.00 85.95 353 A 1 
ATOM 2891 O O   . GLU A 1 353 ? 1.763   -23.702 -9.947  1.00 82.91 353 A 1 
ATOM 2892 C CB  . GLU A 1 353 ? 1.920   -26.725 -10.818 1.00 85.78 353 A 1 
ATOM 2893 C CG  . GLU A 1 353 ? 3.413   -26.949 -11.116 1.00 81.80 353 A 1 
ATOM 2894 C CD  . GLU A 1 353 ? 3.694   -27.755 -12.396 1.00 79.60 353 A 1 
ATOM 2895 O OE1 . GLU A 1 353 ? 4.901   -27.932 -12.684 1.00 70.55 353 A 1 
ATOM 2896 O OE2 . GLU A 1 353 ? 2.730   -28.229 -13.042 1.00 74.47 353 A 1 
ATOM 2897 N N   . ASP A 1 354 ? 3.443   -24.529 -8.714  1.00 84.34 354 A 1 
ATOM 2898 C CA  . ASP A 1 354 ? 4.239   -23.311 -8.676  1.00 83.28 354 A 1 
ATOM 2899 C C   . ASP A 1 354 ? 5.249   -23.351 -9.823  1.00 83.86 354 A 1 
ATOM 2900 O O   . ASP A 1 354 ? 6.346   -23.905 -9.704  1.00 82.47 354 A 1 
ATOM 2901 C CB  . ASP A 1 354 ? 4.883   -23.177 -7.290  1.00 80.62 354 A 1 
ATOM 2902 C CG  . ASP A 1 354 ? 5.640   -21.864 -7.079  1.00 77.34 354 A 1 
ATOM 2903 O OD1 . ASP A 1 354 ? 6.063   -21.234 -8.072  1.00 72.29 354 A 1 
ATOM 2904 O OD2 . ASP A 1 354 ? 5.841   -21.532 -5.890  1.00 71.12 354 A 1 
ATOM 2905 N N   . GLU A 1 355 ? 4.862   -22.780 -10.963 1.00 81.79 355 A 1 
ATOM 2906 C CA  . GLU A 1 355 ? 5.691   -22.790 -12.170 1.00 81.88 355 A 1 
ATOM 2907 C C   . GLU A 1 355 ? 7.056   -22.120 -11.972 1.00 81.60 355 A 1 
ATOM 2908 O O   . GLU A 1 355 ? 8.052   -22.561 -12.547 1.00 77.77 355 A 1 
ATOM 2909 C CB  . GLU A 1 355 ? 5.001   -22.048 -13.316 1.00 79.88 355 A 1 
ATOM 2910 C CG  . GLU A 1 355 ? 3.747   -22.709 -13.894 1.00 74.02 355 A 1 
ATOM 2911 C CD  . GLU A 1 355 ? 3.310   -22.029 -15.206 1.00 68.39 355 A 1 
ATOM 2912 O OE1 . GLU A 1 355 ? 2.176   -22.286 -15.656 1.00 61.13 355 A 1 
ATOM 2913 O OE2 . GLU A 1 355 ? 4.152   -21.286 -15.802 1.00 62.02 355 A 1 
ATOM 2914 N N   . GLU A 1 356 ? 7.127   -21.034 -11.193 1.00 76.18 356 A 1 
ATOM 2915 C CA  . GLU A 1 356 ? 8.378   -20.301 -10.982 1.00 75.25 356 A 1 
ATOM 2916 C C   . GLU A 1 356 ? 9.356   -21.128 -10.153 1.00 75.39 356 A 1 
ATOM 2917 O O   . GLU A 1 356 ? 10.528  -21.274 -10.513 1.00 72.60 356 A 1 
ATOM 2918 C CB  . GLU A 1 356 ? 8.126   -18.960 -10.283 1.00 72.07 356 A 1 
ATOM 2919 C CG  . GLU A 1 356 ? 7.404   -17.946 -11.180 1.00 63.42 356 A 1 
ATOM 2920 C CD  . GLU A 1 356 ? 7.362   -16.532 -10.569 1.00 57.49 356 A 1 
ATOM 2921 O OE1 . GLU A 1 356 ? 6.976   -15.606 -11.313 1.00 53.08 356 A 1 
ATOM 2922 O OE2 . GLU A 1 356 ? 7.747   -16.371 -9.385  1.00 51.57 356 A 1 
ATOM 2923 N N   . ARG A 1 357 ? 8.860   -21.726 -9.071  1.00 80.73 357 A 1 
ATOM 2924 C CA  . ARG A 1 357 ? 9.656   -22.600 -8.215  1.00 81.68 357 A 1 
ATOM 2925 C C   . ARG A 1 357 ? 10.012  -23.907 -8.915  1.00 83.65 357 A 1 
ATOM 2926 O O   . ARG A 1 357 ? 11.145  -24.365 -8.774  1.00 83.27 357 A 1 
ATOM 2927 C CB  . ARG A 1 357 ? 8.894   -22.809 -6.906  1.00 79.20 357 A 1 
ATOM 2928 C CG  . ARG A 1 357 ? 9.775   -23.475 -5.856  1.00 71.85 357 A 1 
ATOM 2929 C CD  . ARG A 1 357 ? 9.025   -23.522 -4.533  1.00 70.94 357 A 1 
ATOM 2930 N NE  . ARG A 1 357 ? 9.841   -24.165 -3.492  1.00 62.37 357 A 1 
ATOM 2931 C CZ  . ARG A 1 357 ? 9.498   -24.287 -2.228  1.00 57.54 357 A 1 
ATOM 2932 N NH1 . ARG A 1 357 ? 8.364   -23.825 -1.784  1.00 53.51 357 A 1 
ATOM 2933 N NH2 . ARG A 1 357 ? 10.290  -24.883 -1.386  1.00 49.62 357 A 1 
ATOM 2934 N N   . SER A 1 358 ? 9.096   -24.465 -9.700  1.00 83.83 358 A 1 
ATOM 2935 C CA  . SER A 1 358 ? 9.352   -25.655 -10.521 1.00 84.63 358 A 1 
ATOM 2936 C C   . SER A 1 358 ? 10.481  -25.416 -11.526 1.00 84.51 358 A 1 
ATOM 2937 O O   . SER A 1 358 ? 11.396  -26.231 -11.622 1.00 83.69 358 A 1 
ATOM 2938 C CB  . SER A 1 358 ? 8.081   -26.093 -11.259 1.00 85.00 358 A 1 
ATOM 2939 O OG  . SER A 1 358 ? 7.098   -26.506 -10.334 1.00 79.38 358 A 1 
ATOM 2940 N N   . LYS A 1 359 ? 10.486  -24.268 -12.208 1.00 82.68 359 A 1 
ATOM 2941 C CA  . LYS A 1 359 ? 11.559  -23.866 -13.132 1.00 81.48 359 A 1 
ATOM 2942 C C   . LYS A 1 359 ? 12.887  -23.634 -12.412 1.00 80.18 359 A 1 
ATOM 2943 O O   . LYS A 1 359 ? 13.931  -24.001 -12.942 1.00 78.71 359 A 1 
ATOM 2944 C CB  . LYS A 1 359 ? 11.141  -22.591 -13.891 1.00 81.31 359 A 1 
ATOM 2945 C CG  . LYS A 1 359 ? 10.086  -22.872 -14.976 1.00 72.98 359 A 1 
ATOM 2946 C CD  . LYS A 1 359 ? 9.415   -21.575 -15.465 1.00 70.04 359 A 1 
ATOM 2947 C CE  . LYS A 1 359 ? 8.208   -21.931 -16.348 1.00 61.92 359 A 1 
ATOM 2948 N NZ  . LYS A 1 359 ? 7.174   -20.859 -16.408 1.00 54.54 359 A 1 
ATOM 2949 N N   . ARG A 1 360 ? 12.864  -23.032 -11.216 1.00 76.48 360 A 1 
ATOM 2950 C CA  . ARG A 1 360 ? 14.076  -22.756 -10.424 1.00 74.36 360 A 1 
ATOM 2951 C C   . ARG A 1 360 ? 14.718  -24.029 -9.876  1.00 73.79 360 A 1 
ATOM 2952 O O   . ARG A 1 360 ? 15.938  -24.147 -9.891  1.00 71.60 360 A 1 
ATOM 2953 C CB  . ARG A 1 360 ? 13.707  -21.797 -9.283  1.00 72.87 360 A 1 
ATOM 2954 C CG  . ARG A 1 360 ? 14.940  -21.340 -8.480  1.00 66.75 360 A 1 
ATOM 2955 C CD  . ARG A 1 360 ? 14.525  -20.563 -7.231  1.00 65.68 360 A 1 
ATOM 2956 N NE  . ARG A 1 360 ? 13.849  -21.450 -6.264  1.00 58.37 360 A 1 
ATOM 2957 C CZ  . ARG A 1 360 ? 13.144  -21.084 -5.210  1.00 53.81 360 A 1 
ATOM 2958 N NH1 . ARG A 1 360 ? 13.002  -19.832 -4.861  1.00 51.93 360 A 1 
ATOM 2959 N NH2 . ARG A 1 360 ? 12.561  -21.994 -4.493  1.00 48.46 360 A 1 
ATOM 2960 N N   . ASP A 1 361 ? 13.903  -24.940 -9.359  1.00 80.38 361 A 1 
ATOM 2961 C CA  . ASP A 1 361 ? 14.372  -26.155 -8.691  1.00 79.78 361 A 1 
ATOM 2962 C C   . ASP A 1 361 ? 14.543  -27.342 -9.661  1.00 79.75 361 A 1 
ATOM 2963 O O   . ASP A 1 361 ? 14.937  -28.415 -9.213  1.00 76.28 361 A 1 
ATOM 2964 C CB  . ASP A 1 361 ? 13.417  -26.510 -7.533  1.00 77.86 361 A 1 
ATOM 2965 C CG  . ASP A 1 361 ? 13.416  -25.575 -6.312  1.00 74.26 361 A 1 
ATOM 2966 O OD1 . ASP A 1 361 ? 14.034  -24.484 -6.311  1.00 70.04 361 A 1 
ATOM 2967 O OD2 . ASP A 1 361 ? 12.782  -25.997 -5.303  1.00 70.26 361 A 1 
ATOM 2968 N N   . ASP A 1 362 ? 14.235  -27.164 -10.946 1.00 80.79 362 A 1 
ATOM 2969 C CA  . ASP A 1 362 ? 14.220  -28.197 -12.001 1.00 83.04 362 A 1 
ATOM 2970 C C   . ASP A 1 362 ? 13.417  -29.459 -11.611 1.00 82.43 362 A 1 
ATOM 2971 O O   . ASP A 1 362 ? 13.769  -30.596 -11.919 1.00 79.12 362 A 1 
ATOM 2972 C CB  . ASP A 1 362 ? 15.652  -28.479 -12.498 1.00 82.78 362 A 1 
ATOM 2973 C CG  . ASP A 1 362 ? 15.700  -29.169 -13.872 1.00 75.96 362 A 1 
ATOM 2974 O OD1 . ASP A 1 362 ? 14.829  -28.860 -14.722 1.00 70.77 362 A 1 
ATOM 2975 O OD2 . ASP A 1 362 ? 16.663  -29.942 -14.098 1.00 69.41 362 A 1 
ATOM 2976 N N   . ALA A 1 363 ? 12.335  -29.245 -10.842 1.00 84.93 363 A 1 
ATOM 2977 C CA  . ALA A 1 363 ? 11.461  -30.295 -10.334 1.00 84.53 363 A 1 
ATOM 2978 C C   . ALA A 1 363 ? 10.059  -29.727 -10.055 1.00 85.52 363 A 1 
ATOM 2979 O O   . ALA A 1 363 ? 9.967   -28.593 -9.586  1.00 83.58 363 A 1 
ATOM 2980 C CB  . ALA A 1 363 ? 12.074  -30.877 -9.048  1.00 81.31 363 A 1 
ATOM 2981 N N   . PRO A 1 364 ? 8.982   -30.509 -10.240 1.00 86.78 364 A 1 
ATOM 2982 C CA  . PRO A 1 364 ? 7.627   -30.047 -9.950  1.00 86.13 364 A 1 
ATOM 2983 C C   . PRO A 1 364 ? 7.486   -29.608 -8.489  1.00 86.25 364 A 1 
ATOM 2984 O O   . PRO A 1 364 ? 7.765   -30.377 -7.562  1.00 83.61 364 A 1 
ATOM 2985 C CB  . PRO A 1 364 ? 6.697   -31.215 -10.298 1.00 84.35 364 A 1 
ATOM 2986 C CG  . PRO A 1 364 ? 7.506   -32.027 -11.304 1.00 81.24 364 A 1 
ATOM 2987 C CD  . PRO A 1 364 ? 8.946   -31.832 -10.836 1.00 84.50 364 A 1 
ATOM 2988 N N   . ARG A 1 365 ? 7.056   -28.370 -8.276  1.00 87.05 365 A 1 
ATOM 2989 C CA  . ARG A 1 365 ? 6.769   -27.787 -6.963  1.00 86.71 365 A 1 
ATOM 2990 C C   . ARG A 1 365 ? 5.328   -27.315 -6.917  1.00 87.82 365 A 1 
ATOM 2991 O O   . ARG A 1 365 ? 4.780   -26.884 -7.920  1.00 86.06 365 A 1 
ATOM 2992 C CB  . ARG A 1 365 ? 7.724   -26.623 -6.662  1.00 84.56 365 A 1 
ATOM 2993 C CG  . ARG A 1 365 ? 9.201   -27.013 -6.558  1.00 81.62 365 A 1 
ATOM 2994 C CD  . ARG A 1 365 ? 9.450   -28.067 -5.475  1.00 79.19 365 A 1 
ATOM 2995 N NE  . ARG A 1 365 ? 10.884  -28.218 -5.235  1.00 73.74 365 A 1 
ATOM 2996 C CZ  . ARG A 1 365 ? 11.487  -29.158 -4.542  1.00 68.59 365 A 1 
ATOM 2997 N NH1 . ARG A 1 365 ? 10.830  -30.130 -3.966  1.00 61.67 365 A 1 
ATOM 2998 N NH2 . ARG A 1 365 ? 12.777  -29.120 -4.426  1.00 61.92 365 A 1 
ATOM 2999 N N   . TYR A 1 366 ? 4.752   -27.383 -5.726  1.00 87.34 366 A 1 
ATOM 3000 C CA  . TYR A 1 366 ? 3.365   -27.011 -5.518  1.00 87.93 366 A 1 
ATOM 3001 C C   . TYR A 1 366 ? 3.256   -26.031 -4.361  1.00 88.31 366 A 1 
ATOM 3002 O O   . TYR A 1 366 ? 4.007   -26.119 -3.379  1.00 86.59 366 A 1 
ATOM 3003 C CB  . TYR A 1 366 ? 2.506   -28.265 -5.309  1.00 87.63 366 A 1 
ATOM 3004 C CG  . TYR A 1 366 ? 2.404   -29.144 -6.545  1.00 87.38 366 A 1 
ATOM 3005 C CD1 . TYR A 1 366 ? 1.274   -29.063 -7.382  1.00 78.02 366 A 1 
ATOM 3006 C CD2 . TYR A 1 366 ? 3.458   -30.017 -6.880  1.00 79.02 366 A 1 
ATOM 3007 C CE1 . TYR A 1 366 ? 1.192   -29.856 -8.543  1.00 77.83 366 A 1 
ATOM 3008 C CE2 . TYR A 1 366 ? 3.388   -30.801 -8.046  1.00 78.16 366 A 1 
ATOM 3009 C CZ  . TYR A 1 366 ? 2.252   -30.724 -8.877  1.00 83.98 366 A 1 
ATOM 3010 O OH  . TYR A 1 366 ? 2.190   -31.480 -10.004 1.00 82.47 366 A 1 
ATOM 3011 N N   . ARG A 1 367 ? 2.304   -25.105 -4.474  1.00 87.73 367 A 1 
ATOM 3012 C CA  . ARG A 1 367 ? 1.930   -24.165 -3.423  1.00 87.49 367 A 1 
ATOM 3013 C C   . ARG A 1 367 ? 0.454   -24.321 -3.088  1.00 88.09 367 A 1 
ATOM 3014 O O   . ARG A 1 367 ? -0.375  -24.515 -3.977  1.00 87.23 367 A 1 
ATOM 3015 C CB  . ARG A 1 367 ? 2.308   -22.731 -3.809  1.00 84.55 367 A 1 
ATOM 3016 C CG  . ARG A 1 367 ? 1.512   -22.179 -4.995  1.00 77.23 367 A 1 
ATOM 3017 C CD  . ARG A 1 367 ? 1.937   -20.742 -5.301  1.00 76.69 367 A 1 
ATOM 3018 N NE  . ARG A 1 367 ? 1.107   -20.172 -6.371  1.00 65.06 367 A 1 
ATOM 3019 C CZ  . ARG A 1 367 ? 1.274   -19.014 -6.970  1.00 59.74 367 A 1 
ATOM 3020 N NH1 . ARG A 1 367 ? 2.262   -18.214 -6.670  1.00 55.45 367 A 1 
ATOM 3021 N NH2 . ARG A 1 367 ? 0.430   -18.649 -7.883  1.00 50.52 367 A 1 
ATOM 3022 N N   . ALA A 1 368 ? 0.132   -24.245 -1.795  1.00 89.03 368 A 1 
ATOM 3023 C CA  . ALA A 1 368 ? -1.247  -24.164 -1.350  1.00 88.60 368 A 1 
ATOM 3024 C C   . ALA A 1 368 ? -1.729  -22.716 -1.472  1.00 87.59 368 A 1 
ATOM 3025 O O   . ALA A 1 368 ? -1.101  -21.809 -0.929  1.00 86.71 368 A 1 
ATOM 3026 C CB  . ALA A 1 368 ? -1.357  -24.705 0.078   1.00 89.70 368 A 1 
ATOM 3027 N N   . TYR A 1 369 ? -2.845  -22.513 -2.146  1.00 85.96 369 A 1 
ATOM 3028 C CA  . TYR A 1 369 ? -3.496  -21.203 -2.245  1.00 83.59 369 A 1 
ATOM 3029 C C   . TYR A 1 369 ? -4.655  -21.048 -1.251  1.00 83.13 369 A 1 
ATOM 3030 O O   . TYR A 1 369 ? -5.187  -19.958 -1.073  1.00 80.00 369 A 1 
ATOM 3031 C CB  . TYR A 1 369 ? -3.944  -20.959 -3.692  1.00 82.29 369 A 1 
ATOM 3032 C CG  . TYR A 1 369 ? -4.983  -21.939 -4.207  1.00 80.54 369 A 1 
ATOM 3033 C CD1 . TYR A 1 369 ? -4.590  -23.046 -4.982  1.00 73.77 369 A 1 
ATOM 3034 C CD2 . TYR A 1 369 ? -6.349  -21.722 -3.938  1.00 72.78 369 A 1 
ATOM 3035 C CE1 . TYR A 1 369 ? -5.554  -23.933 -5.491  1.00 69.96 369 A 1 
ATOM 3036 C CE2 . TYR A 1 369 ? -7.317  -22.610 -4.440  1.00 70.13 369 A 1 
ATOM 3037 C CZ  . TYR A 1 369 ? -6.923  -23.714 -5.224  1.00 75.70 369 A 1 
ATOM 3038 O OH  . TYR A 1 369 ? -7.856  -24.562 -5.722  1.00 73.56 369 A 1 
ATOM 3039 N N   . LYS A 1 370 ? -5.039  -22.135 -0.572  1.00 85.36 370 A 1 
ATOM 3040 C CA  . LYS A 1 370 ? -6.021  -22.122 0.512   1.00 87.56 370 A 1 
ATOM 3041 C C   . LYS A 1 370 ? -5.698  -23.219 1.518   1.00 89.54 370 A 1 
ATOM 3042 O O   . LYS A 1 370 ? -5.592  -24.380 1.135   1.00 88.61 370 A 1 
ATOM 3043 C CB  . LYS A 1 370 ? -7.423  -22.291 -0.088  1.00 85.15 370 A 1 
ATOM 3044 C CG  . LYS A 1 370 ? -8.533  -22.046 0.934   1.00 79.54 370 A 1 
ATOM 3045 C CD  . LYS A 1 370 ? -9.892  -22.118 0.235   1.00 77.32 370 A 1 
ATOM 3046 C CE  . LYS A 1 370 ? -11.002 -21.794 1.226   1.00 68.00 370 A 1 
ATOM 3047 N NZ  . LYS A 1 370 ? -12.333 -21.853 0.568   1.00 62.37 370 A 1 
ATOM 3048 N N   . VAL A 1 371 ? -5.587  -22.856 2.805   1.00 89.81 371 A 1 
ATOM 3049 C CA  . VAL A 1 371 ? -5.275  -23.770 3.909   1.00 90.57 371 A 1 
ATOM 3050 C C   . VAL A 1 371 ? -6.258  -23.536 5.051   1.00 90.05 371 A 1 
ATOM 3051 O O   . VAL A 1 371 ? -6.476  -22.406 5.482   1.00 88.44 371 A 1 
ATOM 3052 C CB  . VAL A 1 371 ? -3.816  -23.602 4.384   1.00 91.41 371 A 1 
ATOM 3053 C CG1 . VAL A 1 371 ? -3.463  -24.628 5.464   1.00 84.41 371 A 1 
ATOM 3054 C CG2 . VAL A 1 371 ? -2.813  -23.775 3.235   1.00 79.64 371 A 1 
ATOM 3055 N N   . THR A 1 372 ? -6.856  -24.610 5.554   1.00 90.94 372 A 1 
ATOM 3056 C CA  . THR A 1 372 ? -7.763  -24.579 6.704   1.00 90.79 372 A 1 
ATOM 3057 C C   . THR A 1 372 ? -7.291  -25.595 7.731   1.00 92.00 372 A 1 
ATOM 3058 O O   . THR A 1 372 ? -7.173  -26.776 7.408   1.00 91.38 372 A 1 
ATOM 3059 C CB  . THR A 1 372 ? -9.212  -24.872 6.288   1.00 88.95 372 A 1 
ATOM 3060 O OG1 . THR A 1 372 ? -9.616  -24.054 5.217   1.00 81.32 372 A 1 
ATOM 3061 C CG2 . THR A 1 372 ? -10.207 -24.643 7.419   1.00 79.76 372 A 1 
ATOM 3062 N N   . VAL A 1 373 ? -7.021  -25.147 8.961   1.00 90.81 373 A 1 
ATOM 3063 C CA  . VAL A 1 373 ? -6.634  -26.042 10.062  1.00 90.45 373 A 1 
ATOM 3064 C C   . VAL A 1 373 ? -7.846  -26.865 10.488  1.00 89.56 373 A 1 
ATOM 3065 O O   . VAL A 1 373 ? -8.951  -26.334 10.633  1.00 87.44 373 A 1 
ATOM 3066 C CB  . VAL A 1 373 ? -6.021  -25.262 11.237  1.00 90.10 373 A 1 
ATOM 3067 C CG1 . VAL A 1 373 ? -5.529  -26.207 12.339  1.00 82.10 373 A 1 
ATOM 3068 C CG2 . VAL A 1 373 ? -4.821  -24.427 10.768  1.00 80.37 373 A 1 
ATOM 3069 N N   . MET A 1 374 ? -7.639  -28.152 10.649  1.00 89.17 374 A 1 
ATOM 3070 C CA  . MET A 1 374 ? -8.631  -29.090 11.161  1.00 87.82 374 A 1 
ATOM 3071 C C   . MET A 1 374 ? -8.353  -29.321 12.649  1.00 84.92 374 A 1 
ATOM 3072 O O   . MET A 1 374 ? -7.214  -29.612 13.008  1.00 77.40 374 A 1 
ATOM 3073 C CB  . MET A 1 374 ? -8.577  -30.406 10.374  1.00 86.65 374 A 1 
ATOM 3074 C CG  . MET A 1 374 ? -8.832  -30.222 8.868   1.00 83.92 374 A 1 
ATOM 3075 S SD  . MET A 1 374 ? -8.881  -31.767 7.909   1.00 80.19 374 A 1 
ATOM 3076 C CE  . MET A 1 374 ? -10.439 -32.471 8.519   1.00 68.45 374 A 1 
ATOM 3077 N N   . ASP A 1 375 ? -9.390  -29.172 13.479  1.00 85.49 375 A 1 
ATOM 3078 C CA  . ASP A 1 375 ? -9.326  -29.459 14.918  1.00 81.62 375 A 1 
ATOM 3079 C C   . ASP A 1 375 ? -9.225  -30.973 15.197  1.00 76.30 375 A 1 
ATOM 3080 O O   . ASP A 1 375 ? -9.853  -31.771 14.455  1.00 67.67 375 A 1 
ATOM 3081 C CB  . ASP A 1 375 ? -10.506 -28.782 15.645  1.00 73.40 375 A 1 
ATOM 3082 C CG  . ASP A 1 375 ? -10.458 -27.236 15.660  1.00 65.55 375 A 1 
ATOM 3083 O OD1 . ASP A 1 375 ? -9.342  -26.640 15.748  1.00 59.76 375 A 1 
ATOM 3084 O OD2 . ASP A 1 375 ? -11.550 -26.630 15.613  1.00 60.28 375 A 1 
ATOM 3085 O OXT . ASP A 1 375 ? -8.508  -31.307 16.173  1.00 56.41 375 A 1 
#
