# 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_if06420
#
_entry.id if06420
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ILE 3   
1 n GLY 4   
1 n ARG 5   
1 n LEU 6   
1 n LEU 7   
1 n ILE 8   
1 n LEU 9   
1 n LYS 10  
1 n ARG 11  
1 n PHE 12  
1 n GLN 13  
1 n ASN 14  
1 n PHE 15  
1 n SER 16  
1 n PHE 17  
1 n GLY 18  
1 n ASN 19  
1 n ILE 20  
1 n THR 21  
1 n LEU 22  
1 n ASN 23  
1 n LEU 24  
1 n ARG 25  
1 n LYS 26  
1 n LYS 27  
1 n SER 28  
1 n GLY 29  
1 n ARG 30  
1 n GLU 31  
1 n THR 32  
1 n ALA 33  
1 n PHE 34  
1 n SER 35  
1 n ASN 36  
1 n ALA 37  
1 n PHE 38  
1 n LEU 39  
1 n LYS 40  
1 n THR 41  
1 n ASN 42  
1 n ARG 43  
1 n VAL 44  
1 n LEU 45  
1 n GLY 46  
1 n LYS 47  
1 n ALA 48  
1 n LEU 49  
1 n PHE 50  
1 n CYS 51  
1 n VAL 52  
1 n ILE 53  
1 n PHE 54  
1 n LEU 55  
1 n GLY 56  
1 n VAL 57  
1 n LEU 58  
1 n PHE 59  
1 n PRO 60  
1 n ASP 61  
1 n PRO 62  
1 n ALA 63  
1 n TYR 64  
1 n ALA 65  
1 n GLN 66  
1 n ARG 67  
1 n ARG 68  
1 n LYS 69  
1 n ILE 70  
1 n THR 71  
1 n ILE 72  
1 n LYS 73  
1 n LEU 74  
1 n ALA 75  
1 n SER 76  
1 n LEU 77  
1 n VAL 78  
1 n PRO 79  
1 n GLU 80  
1 n ASN 81  
1 n THR 82  
1 n PRO 83  
1 n TRP 84  
1 n GLY 85  
1 n SER 86  
1 n ALA 87  
1 n LEU 88  
1 n ASN 89  
1 n ARG 90  
1 n MET 91  
1 n ALA 92  
1 n ALA 93  
1 n GLU 94  
1 n TRP 95  
1 n LYS 96  
1 n ALA 97  
1 n ALA 98  
1 n THR 99  
1 n ASN 100 
1 n GLY 101 
1 n GLU 102 
1 n VAL 103 
1 n GLU 104 
1 n LEU 105 
1 n ALA 106 
1 n VAL 107 
1 n TYR 108 
1 n HIS 109 
1 n ASN 110 
1 n GLY 111 
1 n VAL 112 
1 n ALA 113 
1 n GLY 114 
1 n ASP 115 
1 n GLU 116 
1 n GLY 117 
1 n ASP 118 
1 n VAL 119 
1 n LEU 120 
1 n ARG 121 
1 n LYS 122 
1 n LEU 123 
1 n LYS 124 
1 n GLY 125 
1 n ASN 126 
1 n GLN 127 
1 n ILE 128 
1 n GLN 129 
1 n ALA 130 
1 n ALA 131 
1 n ILE 132 
1 n LEU 133 
1 n SER 134 
1 n SER 135 
1 n PHE 136 
1 n GLY 137 
1 n LEU 138 
1 n ASN 139 
1 n ALA 140 
1 n ILE 141 
1 n THR 142 
1 n PRO 143 
1 n GLY 144 
1 n HIS 145 
1 n GLU 146 
1 n ILE 147 
1 n MET 148 
1 n THR 149 
1 n LEU 150 
1 n SER 151 
1 n CYS 152 
1 n PRO 153 
1 n PHE 154 
1 n LEU 155 
1 n ILE 156 
1 n ARG 157 
1 n ASN 158 
1 n ASN 159 
1 n GLU 160 
1 n GLU 161 
1 n LEU 162 
1 n ASP 163 
1 n LEU 164 
1 n VAL 165 
1 n LEU 166 
1 n ASN 167 
1 n ASN 168 
1 n LEU 169 
1 n LYS 170 
1 n PRO 171 
1 n ASP 172 
1 n LEU 173 
1 n GLU 174 
1 n ALA 175 
1 n ARG 176 
1 n ILE 177 
1 n ASN 178 
1 n ARG 179 
1 n GLU 180 
1 n GLY 181 
1 n PHE 182 
1 n PHE 183 
1 n THR 184 
1 n LEU 185 
1 n ALA 186 
1 n TRP 187 
1 n SER 188 
1 n LYS 189 
1 n ALA 190 
1 n GLY 191 
1 n TRP 192 
1 n VAL 193 
1 n ARG 194 
1 n PHE 195 
1 n PHE 196 
1 n SER 197 
1 n LYS 198 
1 n GLN 199 
1 n PRO 200 
1 n VAL 201 
1 n PHE 202 
1 n VAL 203 
1 n PRO 204 
1 n GLY 205 
1 n ASP 206 
1 n LEU 207 
1 n LYS 208 
1 n ARG 209 
1 n GLN 210 
1 n LYS 211 
1 n LEU 212 
1 n GLY 213 
1 n THR 214 
1 n SER 215 
1 n GLU 216 
1 n GLN 217 
1 n GLU 218 
1 n PRO 219 
1 n ALA 220 
1 n LEU 221 
1 n MET 222 
1 n ASP 223 
1 n ALA 224 
1 n PHE 225 
1 n LYS 226 
1 n ALA 227 
1 n MET 228 
1 n GLY 229 
1 n TYR 230 
1 n GLN 231 
1 n MET 232 
1 n VAL 233 
1 n PRO 234 
1 n VAL 235 
1 n ALA 236 
1 n MET 237 
1 n ASN 238 
1 n GLN 239 
1 n ALA 240 
1 n LEU 241 
1 n VAL 242 
1 n TYR 243 
1 n LEU 244 
1 n ASN 245 
1 n GLY 246 
1 n GLY 247 
1 n MET 248 
1 n ILE 249 
1 n ASP 250 
1 n ALA 251 
1 n VAL 252 
1 n TYR 253 
1 n GLN 254 
1 n SER 255 
1 n PRO 256 
1 n ILE 257 
1 n ASN 258 
1 n VAL 259 
1 n GLY 260 
1 n GLY 261 
1 n LEU 262 
1 n GLN 263 
1 n ILE 264 
1 n PHE 265 
1 n GLY 266 
1 n VAL 267 
1 n ALA 268 
1 n LYS 269 
1 n ASN 270 
1 n MET 271 
1 n ALA 272 
1 n SER 273 
1 n ILE 274 
1 n ASN 275 
1 n ILE 276 
1 n ALA 277 
1 n PRO 278 
1 n PHE 279 
1 n MET 280 
1 n GLY 281 
1 n GLY 282 
1 n ILE 283 
1 n VAL 284 
1 n MET 285 
1 n ASN 286 
1 n GLN 287 
1 n ALA 288 
1 n ALA 289 
1 n TRP 290 
1 n ARG 291 
1 n SER 292 
1 n ILE 293 
1 n PRO 294 
1 n GLU 295 
1 n GLN 296 
1 n HIS 297 
1 n LYS 298 
1 n PRO 299 
1 n ALA 300 
1 n LEU 301 
1 n LEU 302 
1 n ARG 303 
1 n ILE 304 
1 n ALA 305 
1 n LYS 306 
1 n ARG 307 
1 n LEU 308 
1 n GLU 309 
1 n ALA 310 
1 n GLU 311 
1 n LEU 312 
1 n ASP 313 
1 n THR 314 
1 n SER 315 
1 n ILE 316 
1 n GLN 317 
1 n GLN 318 
1 n LEU 319 
1 n GLU 320 
1 n ALA 321 
1 n SER 322 
1 n ALA 323 
1 n ILE 324 
1 n THR 325 
1 n THR 326 
1 n MET 327 
1 n LYS 328 
1 n ASN 329 
1 n TYR 330 
1 n GLY 331 
1 n LEU 332 
1 n LYS 333 
1 n ILE 334 
1 n SER 335 
1 n GLU 336 
1 n ILE 337 
1 n SER 338 
1 n ALA 339 
1 n ALA 340 
1 n GLN 341 
1 n GLU 342 
1 n GLN 343 
1 n ILE 344 
1 n TRP 345 
1 n TYR 346 
1 n ASP 347 
1 n ASP 348 
1 n VAL 349 
1 n ASN 350 
1 n ARG 351 
1 n VAL 352 
1 n MET 353 
1 n PRO 354 
1 n SER 355 
1 n LEU 356 
1 n LEU 357 
1 n GLU 358 
1 n ASN 359 
1 n THR 360 
1 n PHE 361 
1 n ASN 362 
1 n ARG 363 
1 n GLU 364 
1 n LEU 365 
1 n TYR 366 
1 n GLU 367 
1 n LYS 368 
1 n ILE 369 
1 n GLU 370 
1 n ALA 371 
1 n LEU 372 
1 n LEU 373 
1 n LYS 374 
1 n ALA 375 
1 n ASN 376 
1 n ARG 377 
1 n SER 378 
1 n GLY 379 
1 n ARG 380 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:45:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ARG . 380 A 380 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -41.408 19.684  5.971   1.00 22.65 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.854 19.559  5.686   1.00 29.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.688 20.816  5.979   1.00 31.23 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.728 20.981  5.345   1.00 29.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.450 18.321  6.386   1.00 27.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.342 17.085  5.489   1.00 24.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.798 15.520  6.267   1.00 22.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.547 15.768  6.609   1.00 20.42 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -43.262 21.721  6.858   1.00 32.92 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -44.073 22.904  7.210   1.00 41.82 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -43.853 24.137  6.312   1.00 42.23 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -44.704 25.018  6.272   1.00 41.00 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -43.909 23.195  8.714   1.00 39.20 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -44.645 22.190  9.586   1.00 34.40 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -45.477 21.422  9.130   1.00 32.85 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -44.355 22.150  10.862  1.00 32.26 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -42.779 24.193  5.513   1.00 36.49 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -42.481 25.330  4.621   1.00 41.01 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -43.240 25.211  3.287   1.00 41.19 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -43.679 26.213  2.724   1.00 39.13 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -40.947 25.491  4.479   1.00 39.93 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -40.327 25.786  5.871   1.00 36.87 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -40.584 26.608  3.488   1.00 38.65 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -38.788 25.794  5.903   1.00 36.15 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? -43.527 23.991  2.806   1.00 42.25 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? -44.277 23.762  1.560   1.00 45.40 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? -45.772 24.113  1.641   1.00 45.90 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? -46.368 24.517  0.646   1.00 45.35 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? -46.395 24.037  2.834   1.00 37.32 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? -47.815 24.393  3.033   1.00 39.69 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? -48.061 25.906  3.022   1.00 38.98 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? -49.145 26.328  2.632   1.00 39.20 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? -48.366 23.739  4.313   1.00 38.64 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? -48.971 22.353  4.032   1.00 34.13 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? -49.562 21.739  5.311   1.00 33.42 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? -50.366 20.534  5.030   1.00 30.16 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? -50.958 19.757  5.925   1.00 29.24 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? -50.849 19.964  7.211   1.00 27.70 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? -51.689 18.743  5.543   1.00 27.57 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -47.072 26.719  3.391   1.00 36.33 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -47.219 28.176  3.467   1.00 39.67 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -47.151 28.864  2.089   1.00 39.12 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -47.772 29.906  1.889   1.00 38.76 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -46.161 28.733  4.447   1.00 38.66 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -46.705 29.902  5.296   1.00 35.48 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -47.523 29.382  6.481   1.00 33.56 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -45.558 30.745  5.843   1.00 36.96 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -46.443 28.281  1.113   1.00 39.87 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -46.282 28.836  -0.239  1.00 43.65 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -47.496 28.599  -1.149  1.00 43.08 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -47.743 29.399  -2.052  1.00 41.59 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -44.975 28.289  -0.843  1.00 41.58 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -43.748 29.127  -0.437  1.00 38.40 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -42.465 28.317  -0.584  1.00 36.59 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -43.628 30.376  -1.314  1.00 40.02 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -48.287 27.553  -0.905  1.00 39.37 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -49.493 27.248  -1.694  1.00 42.07 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -50.676 28.129  -1.261  1.00 41.92 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -51.461 28.564  -2.101  1.00 41.05 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -49.782 25.727  -1.657  1.00 40.32 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -48.604 24.962  -2.316  1.00 37.17 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -51.103 25.387  -2.365  1.00 39.09 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -48.688 23.435  -2.226  1.00 37.22 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -50.763 28.483  0.027   1.00 40.43 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -51.842 29.334  0.550   1.00 43.17 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -51.702 30.816  0.165   1.00 42.30 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -52.713 31.484  -0.050  1.00 40.96 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -51.944 29.117  2.073   1.00 40.95 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -52.896 27.956  2.427   1.00 38.08 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -52.498 27.285  3.738   1.00 36.98 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -54.334 28.465  2.563   1.00 40.99 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? -50.474 31.334  -0.010  1.00 39.84 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? -50.256 32.741  -0.408  1.00 41.94 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? -50.554 33.042  -1.884  1.00 40.07 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? -50.720 34.205  -2.235  1.00 38.21 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? -48.844 33.205  -0.012  1.00 39.83 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? -48.860 33.932  1.341   1.00 36.64 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? -47.483 34.520  1.687   1.00 35.05 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? -47.572 35.353  2.969   1.00 32.11 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? -46.275 35.987  3.319   1.00 30.77 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -50.642 32.037  -2.759  1.00 37.71 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -50.892 32.241  -4.200  1.00 40.30 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -52.378 32.318  -4.570  1.00 38.60 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -52.686 32.703  -5.688  1.00 37.01 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -50.100 31.207  -5.019  1.00 38.73 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -49.406 31.866  -6.222  1.00 34.47 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -48.568 30.843  -7.004  1.00 33.56 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -47.759 31.489  -8.053  1.00 30.90 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -47.004 30.882  -8.956  1.00 29.85 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -46.921 29.585  -9.034  1.00 27.91 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -46.309 31.575  -9.816  1.00 29.03 11  A 1 
ATOM 92   N N   . PHE A 1 12  ? -53.280 32.000  -3.632  1.00 35.10 12  A 1 
ATOM 93   C CA  . PHE A 1 12  ? -54.734 32.039  -3.844  1.00 37.70 12  A 1 
ATOM 94   C C   . PHE A 1 12  ? -55.433 33.283  -3.271  1.00 35.88 12  A 1 
ATOM 95   O O   . PHE A 1 12  ? -56.615 33.475  -3.540  1.00 34.06 12  A 1 
ATOM 96   C CB  . PHE A 1 12  ? -55.363 30.720  -3.362  1.00 35.40 12  A 1 
ATOM 97   C CG  . PHE A 1 12  ? -55.471 29.688  -4.470  1.00 33.33 12  A 1 
ATOM 98   C CD1 . PHE A 1 12  ? -56.569 29.725  -5.353  1.00 31.12 12  A 1 
ATOM 99   C CD2 . PHE A 1 12  ? -54.479 28.699  -4.640  1.00 32.25 12  A 1 
ATOM 100  C CE1 . PHE A 1 12  ? -56.674 28.785  -6.394  1.00 32.32 12  A 1 
ATOM 101  C CE2 . PHE A 1 12  ? -54.582 27.765  -5.685  1.00 31.90 12  A 1 
ATOM 102  C CZ  . PHE A 1 12  ? -55.680 27.806  -6.557  1.00 34.48 12  A 1 
ATOM 103  N N   . GLN A 1 13  ? -54.737 34.155  -2.527  1.00 35.97 13  A 1 
ATOM 104  C CA  . GLN A 1 13  ? -55.352 35.336  -1.891  1.00 37.71 13  A 1 
ATOM 105  C C   . GLN A 1 13  ? -55.246 36.650  -2.690  1.00 36.80 13  A 1 
ATOM 106  O O   . GLN A 1 13  ? -55.813 37.647  -2.264  1.00 35.08 13  A 1 
ATOM 107  C CB  . GLN A 1 13  ? -54.839 35.484  -0.450  1.00 36.60 13  A 1 
ATOM 108  C CG  . GLN A 1 13  ? -55.711 34.669  0.520   1.00 33.79 13  A 1 
ATOM 109  C CD  . GLN A 1 13  ? -55.324 34.859  1.983   1.00 30.43 13  A 1 
ATOM 110  O OE1 . GLN A 1 13  ? -54.186 35.126  2.334   1.00 31.16 13  A 1 
ATOM 111  N NE2 . GLN A 1 13  ? -56.249 34.716  2.901   1.00 31.83 13  A 1 
ATOM 112  N N   . ASN A 1 14  ? -54.605 36.679  -3.860  1.00 33.30 14  A 1 
ATOM 113  C CA  . ASN A 1 14  ? -54.397 37.908  -4.648  1.00 35.82 14  A 1 
ATOM 114  C C   . ASN A 1 14  ? -55.244 38.008  -5.931  1.00 34.35 14  A 1 
ATOM 115  O O   . ASN A 1 14  ? -54.845 38.676  -6.878  1.00 32.47 14  A 1 
ATOM 116  C CB  . ASN A 1 14  ? -52.887 38.144  -4.861  1.00 34.46 14  A 1 
ATOM 117  C CG  . ASN A 1 14  ? -52.197 38.780  -3.666  1.00 29.54 14  A 1 
ATOM 118  O OD1 . ASN A 1 14  ? -52.779 39.142  -2.665  1.00 27.99 14  A 1 
ATOM 119  N ND2 . ASN A 1 14  ? -50.899 38.966  -3.751  1.00 27.18 14  A 1 
ATOM 120  N N   . PHE A 1 15  ? -56.433 37.398  -5.983  1.00 31.89 15  A 1 
ATOM 121  C CA  . PHE A 1 15  ? -57.438 37.738  -6.997  1.00 33.40 15  A 1 
ATOM 122  C C   . PHE A 1 15  ? -58.510 38.633  -6.366  1.00 31.94 15  A 1 
ATOM 123  O O   . PHE A 1 15  ? -59.520 38.176  -5.845  1.00 30.38 15  A 1 
ATOM 124  C CB  . PHE A 1 15  ? -57.976 36.484  -7.707  1.00 31.81 15  A 1 
ATOM 125  C CG  . PHE A 1 15  ? -57.492 36.390  -9.148  1.00 29.92 15  A 1 
ATOM 126  C CD1 . PHE A 1 15  ? -58.251 36.970  -10.186 1.00 27.93 15  A 1 
ATOM 127  C CD2 . PHE A 1 15  ? -56.273 35.750  -9.450  1.00 28.73 15  A 1 
ATOM 128  C CE1 . PHE A 1 15  ? -57.797 36.905  -11.517 1.00 28.08 15  A 1 
ATOM 129  C CE2 . PHE A 1 15  ? -55.819 35.690  -10.784 1.00 27.36 15  A 1 
ATOM 130  C CZ  . PHE A 1 15  ? -56.581 36.264  -11.816 1.00 28.91 15  A 1 
ATOM 131  N N   . SER A 1 16  ? -58.242 39.953  -6.397  1.00 28.86 16  A 1 
ATOM 132  C CA  . SER A 1 16  ? -59.198 40.991  -6.016  1.00 32.22 16  A 1 
ATOM 133  C C   . SER A 1 16  ? -60.285 41.098  -7.087  1.00 31.25 16  A 1 
ATOM 134  O O   . SER A 1 16  ? -60.011 41.474  -8.225  1.00 29.89 16  A 1 
ATOM 135  C CB  . SER A 1 16  ? -58.453 42.324  -5.838  1.00 31.99 16  A 1 
ATOM 136  O OG  . SER A 1 16  ? -59.314 43.311  -5.321  1.00 29.03 16  A 1 
ATOM 137  N N   . PHE A 1 17  ? -61.530 40.762  -6.726  1.00 28.77 17  A 1 
ATOM 138  C CA  . PHE A 1 17  ? -62.716 41.047  -7.529  1.00 30.73 17  A 1 
ATOM 139  C C   . PHE A 1 17  ? -63.015 42.549  -7.460  1.00 29.92 17  A 1 
ATOM 140  O O   . PHE A 1 17  ? -63.532 43.053  -6.468  1.00 28.46 17  A 1 
ATOM 141  C CB  . PHE A 1 17  ? -63.906 40.193  -7.048  1.00 29.49 17  A 1 
ATOM 142  C CG  . PHE A 1 17  ? -64.066 38.883  -7.793  1.00 26.87 17  A 1 
ATOM 143  C CD1 . PHE A 1 17  ? -64.903 38.829  -8.925  1.00 24.63 17  A 1 
ATOM 144  C CD2 . PHE A 1 17  ? -63.399 37.719  -7.366  1.00 25.55 17  A 1 
ATOM 145  C CE1 . PHE A 1 17  ? -65.073 37.621  -9.624  1.00 25.97 17  A 1 
ATOM 146  C CE2 . PHE A 1 17  ? -63.566 36.512  -8.072  1.00 25.04 17  A 1 
ATOM 147  C CZ  . PHE A 1 17  ? -64.403 36.464  -9.199  1.00 27.02 17  A 1 
ATOM 148  N N   . GLY A 1 18  ? -62.669 43.277  -8.534  1.00 31.77 18  A 1 
ATOM 149  C CA  . GLY A 1 18  ? -63.160 44.632  -8.754  1.00 34.96 18  A 1 
ATOM 150  C C   . GLY A 1 18  ? -64.645 44.610  -9.106  1.00 34.82 18  A 1 
ATOM 151  O O   . GLY A 1 18  ? -65.056 43.940  -10.046 1.00 33.21 18  A 1 
ATOM 152  N N   . ASN A 1 19  ? -65.456 45.375  -8.339  1.00 28.22 19  A 1 
ATOM 153  C CA  . ASN A 1 19  ? -66.862 45.657  -8.612  1.00 32.01 19  A 1 
ATOM 154  C C   . ASN A 1 19  ? -67.018 46.373  -9.959  1.00 31.31 19  A 1 
ATOM 155  O O   . ASN A 1 19  ? -66.605 47.520  -10.105 1.00 29.55 19  A 1 
ATOM 156  C CB  . ASN A 1 19  ? -67.413 46.554  -7.478  1.00 31.42 19  A 1 
ATOM 157  C CG  . ASN A 1 19  ? -67.881 45.798  -6.253  1.00 26.56 19  A 1 
ATOM 158  O OD1 . ASN A 1 19  ? -68.294 44.660  -6.319  1.00 24.55 19  A 1 
ATOM 159  N ND2 . ASN A 1 19  ? -67.879 46.422  -5.099  1.00 24.12 19  A 1 
ATOM 160  N N   . ILE A 1 20  ? -67.673 45.736  -10.929 1.00 28.17 20  A 1 
ATOM 161  C CA  . ILE A 1 20  ? -68.287 46.422  -12.075 1.00 31.45 20  A 1 
ATOM 162  C C   . ILE A 1 20  ? -69.742 45.973  -12.148 1.00 30.41 20  A 1 
ATOM 163  O O   . ILE A 1 20  ? -70.074 44.883  -12.609 1.00 29.18 20  A 1 
ATOM 164  C CB  . ILE A 1 20  ? -67.506 46.221  -13.391 1.00 30.91 20  A 1 
ATOM 165  C CG1 . ILE A 1 20  ? -66.072 46.791  -13.251 1.00 28.63 20  A 1 
ATOM 166  C CG2 . ILE A 1 20  ? -68.246 46.907  -14.556 1.00 30.75 20  A 1 
ATOM 167  C CD1 . ILE A 1 20  ? -65.180 46.611  -14.487 1.00 28.77 20  A 1 
ATOM 168  N N   . THR A 1 21  ? -70.622 46.868  -11.661 1.00 30.43 21  A 1 
ATOM 169  C CA  . THR A 1 21  ? -72.076 46.784  -11.831 1.00 33.58 21  A 1 
ATOM 170  C C   . THR A 1 21  ? -72.402 47.184  -13.268 1.00 33.29 21  A 1 
ATOM 171  O O   . THR A 1 21  ? -72.310 48.355  -13.623 1.00 32.38 21  A 1 
ATOM 172  C CB  . THR A 1 21  ? -72.794 47.722  -10.837 1.00 32.98 21  A 1 
ATOM 173  O OG1 . THR A 1 21  ? -72.085 47.829  -9.621  1.00 29.04 21  A 1 
ATOM 174  C CG2 . THR A 1 21  ? -74.193 47.216  -10.488 1.00 30.23 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? -72.763 46.217  -14.116 1.00 32.81 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? -73.270 46.506  -15.462 1.00 36.30 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? -74.636 45.852  -15.654 1.00 35.39 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? -74.797 44.633  -15.705 1.00 33.59 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? -72.219 46.160  -16.534 1.00 34.56 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? -71.809 47.412  -17.352 1.00 31.80 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? -70.307 47.420  -17.628 1.00 30.84 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? -72.552 47.473  -18.690 1.00 33.24 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? -75.625 46.736  -15.727 1.00 34.74 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? -77.042 46.450  -15.904 1.00 39.29 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? -77.307 46.202  -17.400 1.00 37.49 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? -77.305 47.151  -18.173 1.00 35.95 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? -77.774 47.686  -15.327 1.00 38.09 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? -79.237 47.489  -15.015 1.00 32.97 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? -79.827 46.456  -15.255 1.00 31.30 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? -79.871 48.491  -14.440 1.00 30.07 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? -77.526 44.959  -17.835 1.00 37.36 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? -77.956 44.645  -19.207 1.00 41.38 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? -78.949 43.469  -19.251 1.00 40.09 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? -78.609 42.290  -19.238 1.00 37.66 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? -76.757 44.450  -20.156 1.00 38.98 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? -76.172 45.763  -20.725 1.00 35.98 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? -74.872 45.476  -21.472 1.00 34.62 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? -77.126 46.468  -21.705 1.00 36.84 24  A 1 
ATOM 199  N N   . ARG A 1 25  ? -80.208 43.886  -19.316 1.00 36.56 25  A 1 
ATOM 200  C CA  . ARG A 1 25  ? -81.315 43.375  -20.147 1.00 41.68 25  A 1 
ATOM 201  C C   . ARG A 1 25  ? -81.094 42.029  -20.882 1.00 40.30 25  A 1 
ATOM 202  O O   . ARG A 1 25  ? -80.371 41.947  -21.871 1.00 38.44 25  A 1 
ATOM 203  C CB  . ARG A 1 25  ? -81.629 44.512  -21.151 1.00 39.62 25  A 1 
ATOM 204  C CG  . ARG A 1 25  ? -83.080 44.615  -21.597 1.00 35.67 25  A 1 
ATOM 205  C CD  . ARG A 1 25  ? -83.248 45.863  -22.495 1.00 34.71 25  A 1 
ATOM 206  N NE  . ARG A 1 25  ? -84.658 46.232  -22.686 1.00 31.21 25  A 1 
ATOM 207  C CZ  . ARG A 1 25  ? -85.114 47.243  -23.417 1.00 30.55 25  A 1 
ATOM 208  N NH1 . ARG A 1 25  ? -84.313 48.008  -24.107 1.00 28.92 25  A 1 
ATOM 209  N NH2 . ARG A 1 25  ? -86.388 47.502  -23.470 1.00 29.11 25  A 1 
ATOM 210  N N   . LYS A 1 26  ? -81.855 41.022  -20.431 1.00 41.26 26  A 1 
ATOM 211  C CA  . LYS A 1 26  ? -82.400 39.840  -21.140 1.00 44.98 26  A 1 
ATOM 212  C C   . LYS A 1 26  ? -81.894 39.609  -22.579 1.00 43.70 26  A 1 
ATOM 213  O O   . LYS A 1 26  ? -82.425 40.193  -23.525 1.00 40.89 26  A 1 
ATOM 214  C CB  . LYS A 1 26  ? -83.946 39.956  -21.127 1.00 42.74 26  A 1 
ATOM 215  C CG  . LYS A 1 26  ? -84.674 38.832  -20.384 1.00 38.62 26  A 1 
ATOM 216  C CD  . LYS A 1 26  ? -86.200 39.066  -20.373 1.00 36.96 26  A 1 
ATOM 217  C CE  . LYS A 1 26  ? -86.918 37.985  -19.550 1.00 32.87 26  A 1 
ATOM 218  N NZ  . LYS A 1 26  ? -88.395 38.185  -19.512 1.00 31.47 26  A 1 
ATOM 219  N N   . LYS A 1 27  ? -81.021 38.616  -22.769 1.00 41.98 27  A 1 
ATOM 220  C CA  . LYS A 1 27  ? -80.915 37.837  -24.013 1.00 44.91 27  A 1 
ATOM 221  C C   . LYS A 1 27  ? -80.719 36.360  -23.662 1.00 42.91 27  A 1 
ATOM 222  O O   . LYS A 1 27  ? -79.664 35.943  -23.192 1.00 39.75 27  A 1 
ATOM 223  C CB  . LYS A 1 27  ? -79.827 38.381  -24.957 1.00 41.89 27  A 1 
ATOM 224  C CG  . LYS A 1 27  ? -80.447 38.965  -26.235 1.00 38.23 27  A 1 
ATOM 225  C CD  . LYS A 1 27  ? -79.384 39.496  -27.206 1.00 36.58 27  A 1 
ATOM 226  C CE  . LYS A 1 27  ? -80.047 40.083  -28.460 1.00 32.89 27  A 1 
ATOM 227  N NZ  . LYS A 1 27  ? -79.047 40.652  -29.403 1.00 32.38 27  A 1 
ATOM 228  N N   . SER A 1 28  ? -81.788 35.581  -23.855 1.00 38.24 28  A 1 
ATOM 229  C CA  . SER A 1 28  ? -81.820 34.131  -23.679 1.00 43.24 28  A 1 
ATOM 230  C C   . SER A 1 28  ? -80.968 33.425  -24.733 1.00 43.67 28  A 1 
ATOM 231  O O   . SER A 1 28  ? -80.973 33.820  -25.895 1.00 39.91 28  A 1 
ATOM 232  C CB  . SER A 1 28  ? -83.282 33.660  -23.793 1.00 40.31 28  A 1 
ATOM 233  O OG  . SER A 1 28  ? -83.826 34.044  -25.039 1.00 35.82 28  A 1 
ATOM 234  N N   . GLY A 1 29  ? -80.300 32.343  -24.362 1.00 39.72 29  A 1 
ATOM 235  C CA  . GLY A 1 29  ? -79.854 31.296  -25.297 1.00 45.61 29  A 1 
ATOM 236  C C   . GLY A 1 29  ? -78.354 31.003  -25.395 1.00 45.83 29  A 1 
ATOM 237  O O   . GLY A 1 29  ? -78.009 29.923  -25.872 1.00 43.28 29  A 1 
ATOM 238  N N   . ARG A 1 30  ? -77.436 31.885  -24.941 1.00 42.84 30  A 1 
ATOM 239  C CA  . ARG A 1 30  ? -75.978 31.637  -25.081 1.00 48.83 30  A 1 
ATOM 240  C C   . ARG A 1 30  ? -75.234 31.326  -23.770 1.00 48.52 30  A 1 
ATOM 241  O O   . ARG A 1 30  ? -74.139 30.774  -23.831 1.00 46.39 30  A 1 
ATOM 242  C CB  . ARG A 1 30  ? -75.303 32.764  -25.879 1.00 48.62 30  A 1 
ATOM 243  C CG  . ARG A 1 30  ? -75.557 32.625  -27.391 1.00 45.72 30  A 1 
ATOM 244  C CD  . ARG A 1 30  ? -74.755 33.660  -28.188 1.00 44.94 30  A 1 
ATOM 245  N NE  . ARG A 1 30  ? -75.002 33.555  -29.638 1.00 40.51 30  A 1 
ATOM 246  C CZ  . ARG A 1 30  ? -74.494 34.330  -30.585 1.00 41.13 30  A 1 
ATOM 247  N NH1 . ARG A 1 30  ? -73.685 35.317  -30.314 1.00 38.72 30  A 1 
ATOM 248  N NH2 . ARG A 1 30  ? -74.797 34.122  -31.838 1.00 39.24 30  A 1 
ATOM 249  N N   . GLU A 1 31  ? -75.803 31.592  -22.604 1.00 40.83 31  A 1 
ATOM 250  C CA  . GLU A 1 31  ? -75.126 31.383  -21.308 1.00 46.30 31  A 1 
ATOM 251  C C   . GLU A 1 31  ? -75.077 29.911  -20.860 1.00 45.60 31  A 1 
ATOM 252  O O   . GLU A 1 31  ? -74.111 29.491  -20.219 1.00 44.44 31  A 1 
ATOM 253  C CB  . GLU A 1 31  ? -75.784 32.254  -20.235 1.00 45.50 31  A 1 
ATOM 254  C CG  . GLU A 1 31  ? -75.455 33.744  -20.447 1.00 41.41 31  A 1 
ATOM 255  C CD  . GLU A 1 31  ? -76.011 34.644  -19.338 1.00 40.25 31  A 1 
ATOM 256  O OE1 . GLU A 1 31  ? -75.451 35.750  -19.177 1.00 36.79 31  A 1 
ATOM 257  O OE2 . GLU A 1 31  ? -77.008 34.232  -18.706 1.00 41.56 31  A 1 
ATOM 258  N N   . THR A 1 32  ? -76.053 29.076  -21.268 1.00 47.18 32  A 1 
ATOM 259  C CA  . THR A 1 32  ? -76.074 27.646  -20.901 1.00 52.57 32  A 1 
ATOM 260  C C   . THR A 1 32  ? -75.009 26.826  -21.633 1.00 53.49 32  A 1 
ATOM 261  O O   . THR A 1 32  ? -74.485 25.862  -21.075 1.00 49.86 32  A 1 
ATOM 262  C CB  . THR A 1 32  ? -77.467 27.048  -21.153 1.00 49.93 32  A 1 
ATOM 263  O OG1 . THR A 1 32  ? -77.958 27.468  -22.407 1.00 46.08 32  A 1 
ATOM 264  C CG2 . THR A 1 32  ? -78.470 27.504  -20.091 1.00 47.43 32  A 1 
ATOM 265  N N   . ALA A 1 33  ? -74.622 27.214  -22.855 1.00 47.38 33  A 1 
ATOM 266  C CA  . ALA A 1 33  ? -73.566 26.532  -23.609 1.00 56.31 33  A 1 
ATOM 267  C C   . ALA A 1 33  ? -72.163 26.836  -23.046 1.00 56.45 33  A 1 
ATOM 268  O O   . ALA A 1 33  ? -71.336 25.931  -22.930 1.00 54.67 33  A 1 
ATOM 269  C CB  . ALA A 1 33  ? -73.694 26.915  -25.087 1.00 56.43 33  A 1 
ATOM 270  N N   . PHE A 1 34  ? -71.902 28.080  -22.635 1.00 45.87 34  A 1 
ATOM 271  C CA  . PHE A 1 34  ? -70.603 28.497  -22.095 1.00 46.33 34  A 1 
ATOM 272  C C   . PHE A 1 34  ? -70.348 27.922  -20.692 1.00 44.96 34  A 1 
ATOM 273  O O   . PHE A 1 34  ? -69.263 27.401  -20.427 1.00 43.60 34  A 1 
ATOM 274  C CB  . PHE A 1 34  ? -70.500 30.030  -22.128 1.00 45.75 34  A 1 
ATOM 275  C CG  . PHE A 1 34  ? -69.176 30.524  -22.677 1.00 44.42 34  A 1 
ATOM 276  C CD1 . PHE A 1 34  ? -68.092 30.769  -21.818 1.00 41.44 34  A 1 
ATOM 277  C CD2 . PHE A 1 34  ? -69.032 30.730  -24.064 1.00 43.29 34  A 1 
ATOM 278  C CE1 . PHE A 1 34  ? -66.866 31.221  -22.337 1.00 40.58 34  A 1 
ATOM 279  C CE2 . PHE A 1 34  ? -67.805 31.181  -24.585 1.00 40.35 34  A 1 
ATOM 280  C CZ  . PHE A 1 34  ? -66.723 31.427  -23.723 1.00 44.03 34  A 1 
ATOM 281  N N   . SER A 1 35  ? -71.367 27.915  -19.831 1.00 47.43 35  A 1 
ATOM 282  C CA  . SER A 1 35  ? -71.289 27.324  -18.484 1.00 50.24 35  A 1 
ATOM 283  C C   . SER A 1 35  ? -71.070 25.802  -18.529 1.00 49.34 35  A 1 
ATOM 284  O O   . SER A 1 35  ? -70.207 25.270  -17.832 1.00 47.07 35  A 1 
ATOM 285  C CB  . SER A 1 35  ? -72.561 27.680  -17.703 1.00 49.30 35  A 1 
ATOM 286  O OG  . SER A 1 35  ? -72.468 27.209  -16.377 1.00 45.90 35  A 1 
ATOM 287  N N   . ASN A 1 36  ? -71.773 25.100  -19.432 1.00 46.90 36  A 1 
ATOM 288  C CA  . ASN A 1 36  ? -71.609 23.656  -19.604 1.00 50.01 36  A 1 
ATOM 289  C C   . ASN A 1 36  ? -70.259 23.275  -20.234 1.00 49.90 36  A 1 
ATOM 290  O O   . ASN A 1 36  ? -69.687 22.249  -19.867 1.00 47.52 36  A 1 
ATOM 291  C CB  . ASN A 1 36  ? -72.795 23.108  -20.416 1.00 49.34 36  A 1 
ATOM 292  C CG  . ASN A 1 36  ? -74.061 22.978  -19.584 1.00 46.57 36  A 1 
ATOM 293  O OD1 . ASN A 1 36  ? -74.030 22.794  -18.381 1.00 44.27 36  A 1 
ATOM 294  N ND2 . ASN A 1 36  ? -75.215 23.013  -20.198 1.00 47.69 36  A 1 
ATOM 295  N N   . ALA A 1 37  ? -69.719 24.087  -21.150 1.00 46.29 37  A 1 
ATOM 296  C CA  . ALA A 1 37  ? -68.383 23.889  -21.716 1.00 49.22 37  A 1 
ATOM 297  C C   . ALA A 1 37  ? -67.289 24.102  -20.654 1.00 49.67 37  A 1 
ATOM 298  O O   . ALA A 1 37  ? -66.403 23.262  -20.514 1.00 47.56 37  A 1 
ATOM 299  C CB  . ALA A 1 37  ? -68.210 24.809  -22.928 1.00 50.96 37  A 1 
ATOM 300  N N   . PHE A 1 38  ? -67.389 25.149  -19.831 1.00 48.29 38  A 1 
ATOM 301  C CA  . PHE A 1 38  ? -66.442 25.455  -18.755 1.00 48.09 38  A 1 
ATOM 302  C C   . PHE A 1 38  ? -66.435 24.373  -17.657 1.00 47.73 38  A 1 
ATOM 303  O O   . PHE A 1 38  ? -65.370 23.920  -17.232 1.00 47.55 38  A 1 
ATOM 304  C CB  . PHE A 1 38  ? -66.774 26.845  -18.195 1.00 47.27 38  A 1 
ATOM 305  C CG  . PHE A 1 38  ? -65.666 27.449  -17.354 1.00 46.77 38  A 1 
ATOM 306  C CD1 . PHE A 1 38  ? -65.734 27.419  -15.951 1.00 43.50 38  A 1 
ATOM 307  C CD2 . PHE A 1 38  ? -64.569 28.061  -17.989 1.00 47.60 38  A 1 
ATOM 308  C CE1 . PHE A 1 38  ? -64.707 27.993  -15.185 1.00 43.82 38  A 1 
ATOM 309  C CE2 . PHE A 1 38  ? -63.538 28.634  -17.219 1.00 44.91 38  A 1 
ATOM 310  C CZ  . PHE A 1 38  ? -63.608 28.600  -15.819 1.00 49.26 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? -67.605 23.865  -17.266 1.00 47.61 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? -67.737 22.756  -16.312 1.00 48.87 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? -67.209 21.422  -16.868 1.00 48.53 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? -66.600 20.651  -16.122 1.00 48.52 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? -69.213 22.631  -15.888 1.00 49.71 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? -69.653 23.691  -14.857 1.00 48.77 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? -71.176 23.757  -14.790 1.00 45.87 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? -69.128 23.357  -13.458 1.00 53.86 39  A 1 
ATOM 319  N N   . LYS A 1 40  ? -67.396 21.131  -18.178 1.00 47.54 40  A 1 
ATOM 320  C CA  . LYS A 1 40  ? -66.799 19.955  -18.833 1.00 48.56 40  A 1 
ATOM 321  C C   . LYS A 1 40  ? -65.277 20.049  -18.888 1.00 47.71 40  A 1 
ATOM 322  O O   . LYS A 1 40  ? -64.612 19.077  -18.544 1.00 46.83 40  A 1 
ATOM 323  C CB  . LYS A 1 40  ? -67.378 19.737  -20.244 1.00 49.50 40  A 1 
ATOM 324  C CG  . LYS A 1 40  ? -68.513 18.704  -20.259 1.00 47.23 40  A 1 
ATOM 325  C CD  . LYS A 1 40  ? -69.034 18.484  -21.688 1.00 45.12 40  A 1 
ATOM 326  C CE  . LYS A 1 40  ? -70.071 17.352  -21.730 1.00 41.14 40  A 1 
ATOM 327  N NZ  . LYS A 1 40  ? -70.607 17.146  -23.103 1.00 36.19 40  A 1 
ATOM 328  N N   . THR A 1 41  ? -64.718 21.207  -19.247 1.00 49.91 41  A 1 
ATOM 329  C CA  . THR A 1 41  ? -63.267 21.423  -19.341 1.00 51.11 41  A 1 
ATOM 330  C C   . THR A 1 41  ? -62.599 21.288  -17.972 1.00 50.96 41  A 1 
ATOM 331  O O   . THR A 1 41  ? -61.615 20.561  -17.847 1.00 47.70 41  A 1 
ATOM 332  C CB  . THR A 1 41  ? -62.949 22.780  -19.992 1.00 49.28 41  A 1 
ATOM 333  O OG1 . THR A 1 41  ? -63.694 22.916  -21.181 1.00 46.83 41  A 1 
ATOM 334  C CG2 . THR A 1 41  ? -61.486 22.901  -20.400 1.00 48.14 41  A 1 
ATOM 335  N N   . ASN A 1 42  ? -63.182 21.846  -16.906 1.00 52.16 42  A 1 
ATOM 336  C CA  . ASN A 1 42  ? -62.669 21.690  -15.535 1.00 56.12 42  A 1 
ATOM 337  C C   . ASN A 1 42  ? -62.772 20.251  -15.005 1.00 56.31 42  A 1 
ATOM 338  O O   . ASN A 1 42  ? -61.877 19.799  -14.293 1.00 54.96 42  A 1 
ATOM 339  C CB  . ASN A 1 42  ? -63.383 22.686  -14.601 1.00 53.32 42  A 1 
ATOM 340  C CG  . ASN A 1 42  ? -62.779 24.079  -14.654 1.00 50.33 42  A 1 
ATOM 341  O OD1 . ASN A 1 42  ? -61.716 24.313  -15.201 1.00 46.72 42  A 1 
ATOM 342  N ND2 . ASN A 1 42  ? -63.417 25.049  -14.050 1.00 46.65 42  A 1 
ATOM 343  N N   . ARG A 1 43  ? -63.806 19.486  -15.379 1.00 53.13 43  A 1 
ATOM 344  C CA  . ARG A 1 43  ? -63.898 18.053  -15.040 1.00 57.02 43  A 1 
ATOM 345  C C   . ARG A 1 43  ? -62.855 17.209  -15.773 1.00 57.07 43  A 1 
ATOM 346  O O   . ARG A 1 43  ? -62.358 16.252  -15.191 1.00 57.14 43  A 1 
ATOM 347  C CB  . ARG A 1 43  ? -65.308 17.512  -15.313 1.00 56.50 43  A 1 
ATOM 348  C CG  . ARG A 1 43  ? -66.257 17.744  -14.127 1.00 54.80 43  A 1 
ATOM 349  C CD  . ARG A 1 43  ? -67.638 17.143  -14.428 1.00 53.40 43  A 1 
ATOM 350  N NE  . ARG A 1 43  ? -68.514 17.162  -13.243 1.00 48.76 43  A 1 
ATOM 351  C CZ  . ARG A 1 43  ? -69.763 16.726  -13.177 1.00 44.67 43  A 1 
ATOM 352  N NH1 . ARG A 1 43  ? -70.376 16.223  -14.213 1.00 42.15 43  A 1 
ATOM 353  N NH2 . ARG A 1 43  ? -70.428 16.784  -12.054 1.00 42.47 43  A 1 
ATOM 354  N N   . VAL A 1 44  ? -62.542 17.536  -17.037 1.00 50.63 44  A 1 
ATOM 355  C CA  . VAL A 1 44  ? -61.510 16.835  -17.815 1.00 54.17 44  A 1 
ATOM 356  C C   . VAL A 1 44  ? -60.116 17.176  -17.285 1.00 54.87 44  A 1 
ATOM 357  O O   . VAL A 1 44  ? -59.337 16.259  -17.045 1.00 53.57 44  A 1 
ATOM 358  C CB  . VAL A 1 44  ? -61.659 17.117  -19.319 1.00 52.90 44  A 1 
ATOM 359  C CG1 . VAL A 1 44  ? -60.518 16.512  -20.142 1.00 48.84 44  A 1 
ATOM 360  C CG2 . VAL A 1 44  ? -62.971 16.511  -19.850 1.00 51.49 44  A 1 
ATOM 361  N N   . LEU A 1 45  ? -59.819 18.448  -16.994 1.00 51.31 45  A 1 
ATOM 362  C CA  . LEU A 1 45  ? -58.556 18.859  -16.363 1.00 51.66 45  A 1 
ATOM 363  C C   . LEU A 1 45  ? -58.374 18.234  -14.976 1.00 51.72 45  A 1 
ATOM 364  O O   . LEU A 1 45  ? -57.292 17.751  -14.671 1.00 51.88 45  A 1 
ATOM 365  C CB  . LEU A 1 45  ? -58.446 20.395  -16.259 1.00 51.51 45  A 1 
ATOM 366  C CG  . LEU A 1 45  ? -57.474 21.013  -17.277 1.00 50.73 45  A 1 
ATOM 367  C CD1 . LEU A 1 45  ? -58.190 21.421  -18.558 1.00 46.89 45  A 1 
ATOM 368  C CD2 . LEU A 1 45  ? -56.796 22.250  -16.685 1.00 53.54 45  A 1 
ATOM 369  N N   . GLY A 1 46  ? -59.425 18.202  -14.152 1.00 55.40 46  A 1 
ATOM 370  C CA  . GLY A 1 46  ? -59.376 17.586  -12.823 1.00 56.63 46  A 1 
ATOM 371  C C   . GLY A 1 46  ? -59.113 16.080  -12.879 1.00 57.53 46  A 1 
ATOM 372  O O   . GLY A 1 46  ? -58.311 15.567  -12.102 1.00 57.10 46  A 1 
ATOM 373  N N   . LYS A 1 47  ? -59.719 15.366  -13.843 1.00 56.35 47  A 1 
ATOM 374  C CA  . LYS A 1 47  ? -59.457 13.937  -14.071 1.00 57.00 47  A 1 
ATOM 375  C C   . LYS A 1 47  ? -58.055 13.685  -14.623 1.00 56.79 47  A 1 
ATOM 376  O O   . LYS A 1 47  ? -57.402 12.752  -14.173 1.00 58.77 47  A 1 
ATOM 377  C CB  . LYS A 1 47  ? -60.519 13.342  -15.001 1.00 55.51 47  A 1 
ATOM 378  C CG  . LYS A 1 47  ? -61.870 13.151  -14.297 1.00 56.07 47  A 1 
ATOM 379  C CD  . LYS A 1 47  ? -62.891 12.568  -15.281 1.00 54.45 47  A 1 
ATOM 380  C CE  . LYS A 1 47  ? -64.233 12.318  -14.580 1.00 52.16 47  A 1 
ATOM 381  N NZ  . LYS A 1 47  ? -65.156 11.545  -15.457 1.00 44.47 47  A 1 
ATOM 382  N N   . ALA A 1 48  ? -57.570 14.515  -15.557 1.00 57.21 48  A 1 
ATOM 383  C CA  . ALA A 1 48  ? -56.215 14.417  -16.096 1.00 61.28 48  A 1 
ATOM 384  C C   . ALA A 1 48  ? -55.155 14.668  -15.011 1.00 62.47 48  A 1 
ATOM 385  O O   . ALA A 1 48  ? -54.214 13.889  -14.887 1.00 64.00 48  A 1 
ATOM 386  C CB  . ALA A 1 48  ? -56.081 15.391  -17.271 1.00 59.67 48  A 1 
ATOM 387  N N   . LEU A 1 49  ? -55.339 15.694  -14.172 1.00 57.72 49  A 1 
ATOM 388  C CA  . LEU A 1 49  ? -54.451 15.989  -13.047 1.00 57.58 49  A 1 
ATOM 389  C C   . LEU A 1 49  ? -54.461 14.862  -12.003 1.00 57.83 49  A 1 
ATOM 390  O O   . LEU A 1 49  ? -53.405 14.465  -11.520 1.00 59.67 49  A 1 
ATOM 391  C CB  . LEU A 1 49  ? -54.869 17.341  -12.436 1.00 57.18 49  A 1 
ATOM 392  C CG  . LEU A 1 49  ? -53.846 17.914  -11.439 1.00 56.02 49  A 1 
ATOM 393  C CD1 . LEU A 1 49  ? -52.581 18.403  -12.149 1.00 51.20 49  A 1 
ATOM 394  C CD2 . LEU A 1 49  ? -54.459 19.099  -10.691 1.00 58.31 49  A 1 
ATOM 395  N N   . PHE A 1 50  ? -55.633 14.295  -11.710 1.00 58.77 50  A 1 
ATOM 396  C CA  . PHE A 1 50  ? -55.758 13.144  -10.816 1.00 57.32 50  A 1 
ATOM 397  C C   . PHE A 1 50  ? -55.066 11.900  -11.390 1.00 57.03 50  A 1 
ATOM 398  O O   . PHE A 1 50  ? -54.346 11.229  -10.660 1.00 57.32 50  A 1 
ATOM 399  C CB  . PHE A 1 50  ? -57.241 12.883  -10.518 1.00 56.90 50  A 1 
ATOM 400  C CG  . PHE A 1 50  ? -57.468 11.869  -9.413  1.00 56.01 50  A 1 
ATOM 401  C CD1 . PHE A 1 50  ? -57.693 10.516  -9.720  1.00 52.19 50  A 1 
ATOM 402  C CD2 . PHE A 1 50  ? -57.436 12.284  -8.067  1.00 55.13 50  A 1 
ATOM 403  C CE1 . PHE A 1 50  ? -57.886 9.580   -8.688  1.00 49.99 50  A 1 
ATOM 404  C CE2 . PHE A 1 50  ? -57.629 11.347  -7.034  1.00 52.44 50  A 1 
ATOM 405  C CZ  . PHE A 1 50  ? -57.851 9.997   -7.346  1.00 57.22 50  A 1 
ATOM 406  N N   . CYS A 1 51  ? -55.200 11.613  -12.697 1.00 57.69 51  A 1 
ATOM 407  C CA  . CYS A 1 51  ? -54.495 10.512  -13.357 1.00 56.60 51  A 1 
ATOM 408  C C   . CYS A 1 51  ? -52.971 10.696  -13.352 1.00 54.47 51  A 1 
ATOM 409  O O   . CYS A 1 51  ? -52.262 9.725   -13.121 1.00 56.53 51  A 1 
ATOM 410  C CB  . CYS A 1 51  ? -55.013 10.340  -14.789 1.00 55.67 51  A 1 
ATOM 411  S SG  . CYS A 1 51  ? -56.664 9.583   -14.784 1.00 52.61 51  A 1 
ATOM 412  N N   . VAL A 1 52  ? -52.440 11.919  -13.559 1.00 65.31 52  A 1 
ATOM 413  C CA  . VAL A 1 52  ? -50.994 12.202  -13.505 1.00 62.39 52  A 1 
ATOM 414  C C   . VAL A 1 52  ? -50.448 12.023  -12.086 1.00 60.93 52  A 1 
ATOM 415  O O   . VAL A 1 52  ? -49.402 11.403  -11.910 1.00 62.21 52  A 1 
ATOM 416  C CB  . VAL A 1 52  ? -50.692 13.606  -14.062 1.00 61.64 52  A 1 
ATOM 417  C CG1 . VAL A 1 52  ? -49.235 14.040  -13.840 1.00 59.02 52  A 1 
ATOM 418  C CG2 . VAL A 1 52  ? -50.946 13.653  -15.576 1.00 62.15 52  A 1 
ATOM 419  N N   . ILE A 1 53  ? -51.165 12.494  -11.065 1.00 65.42 53  A 1 
ATOM 420  C CA  . ILE A 1 53  ? -50.782 12.293  -9.660  1.00 62.68 53  A 1 
ATOM 421  C C   . ILE A 1 53  ? -50.859 10.804  -9.291  1.00 60.85 53  A 1 
ATOM 422  O O   . ILE A 1 53  ? -49.953 10.287  -8.642  1.00 61.75 53  A 1 
ATOM 423  C CB  . ILE A 1 53  ? -51.650 13.184  -8.738  1.00 62.64 53  A 1 
ATOM 424  C CG1 . ILE A 1 53  ? -51.324 14.678  -8.982  1.00 62.24 53  A 1 
ATOM 425  C CG2 . ILE A 1 53  ? -51.434 12.841  -7.251  1.00 62.16 53  A 1 
ATOM 426  C CD1 . ILE A 1 53  ? -52.338 15.650  -8.356  1.00 58.39 53  A 1 
ATOM 427  N N   . PHE A 1 54  ? -51.891 10.091  -9.747  1.00 67.72 54  A 1 
ATOM 428  C CA  . PHE A 1 54  ? -52.071 8.664   -9.474  1.00 62.98 54  A 1 
ATOM 429  C C   . PHE A 1 54  ? -51.020 7.797   -10.188 1.00 60.86 54  A 1 
ATOM 430  O O   . PHE A 1 54  ? -50.480 6.884   -9.570  1.00 60.76 54  A 1 
ATOM 431  C CB  . PHE A 1 54  ? -53.513 8.275   -9.836  1.00 61.20 54  A 1 
ATOM 432  C CG  . PHE A 1 54  ? -53.982 6.964   -9.243  1.00 60.00 54  A 1 
ATOM 433  C CD1 . PHE A 1 54  ? -54.094 5.819   -10.047 1.00 55.93 54  A 1 
ATOM 434  C CD2 . PHE A 1 54  ? -54.340 6.901   -7.884  1.00 57.61 54  A 1 
ATOM 435  C CE1 . PHE A 1 54  ? -54.561 4.615   -9.497  1.00 53.36 54  A 1 
ATOM 436  C CE2 . PHE A 1 54  ? -54.804 5.694   -7.330  1.00 54.48 54  A 1 
ATOM 437  C CZ  . PHE A 1 54  ? -54.914 4.550   -8.138  1.00 57.91 54  A 1 
ATOM 438  N N   . LEU A 1 55  ? -50.633 8.101   -11.443 1.00 66.68 55  A 1 
ATOM 439  C CA  . LEU A 1 55  ? -49.505 7.444   -12.122 1.00 61.03 55  A 1 
ATOM 440  C C   . LEU A 1 55  ? -48.166 7.726   -11.428 1.00 58.21 55  A 1 
ATOM 441  O O   . LEU A 1 55  ? -47.361 6.814   -11.296 1.00 56.43 55  A 1 
ATOM 442  C CB  . LEU A 1 55  ? -49.419 7.848   -13.611 1.00 59.91 55  A 1 
ATOM 443  C CG  . LEU A 1 55  ? -49.987 6.784   -14.572 1.00 58.69 55  A 1 
ATOM 444  C CD1 . LEU A 1 55  ? -51.445 7.055   -14.929 1.00 53.20 55  A 1 
ATOM 445  C CD2 . LEU A 1 55  ? -49.178 6.756   -15.873 1.00 58.25 55  A 1 
ATOM 446  N N   . GLY A 1 56  ? -47.926 8.953   -10.941 1.00 66.32 56  A 1 
ATOM 447  C CA  . GLY A 1 56  ? -46.708 9.299   -10.200 1.00 62.01 56  A 1 
ATOM 448  C C   . GLY A 1 56  ? -46.571 8.571   -8.857  1.00 59.01 56  A 1 
ATOM 449  O O   . GLY A 1 56  ? -45.458 8.385   -8.373  1.00 57.88 56  A 1 
ATOM 450  N N   . VAL A 1 57  ? -47.682 8.115   -8.263  1.00 67.31 57  A 1 
ATOM 451  C CA  . VAL A 1 57  ? -47.689 7.316   -7.019  1.00 64.46 57  A 1 
ATOM 452  C C   . VAL A 1 57  ? -47.558 5.812   -7.303  1.00 63.07 57  A 1 
ATOM 453  O O   . VAL A 1 57  ? -47.028 5.079   -6.472  1.00 61.40 57  A 1 
ATOM 454  C CB  . VAL A 1 57  ? -48.944 7.651   -6.188  1.00 61.38 57  A 1 
ATOM 455  C CG1 . VAL A 1 57  ? -49.118 6.773   -4.944  1.00 57.71 57  A 1 
ATOM 456  C CG2 . VAL A 1 57  ? -48.896 9.105   -5.681  1.00 60.61 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? -48.015 5.330   -8.478  1.00 66.07 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? -47.951 3.907   -8.860  1.00 63.12 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? -46.605 3.480   -9.454  1.00 61.62 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? -46.292 2.291   -9.437  1.00 57.63 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? -49.095 3.592   -9.838  1.00 59.21 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? -50.484 3.503   -9.183  1.00 56.44 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? -51.529 3.352   -10.289 1.00 52.95 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? -50.624 2.298   -8.248  1.00 55.70 58  A 1 
ATOM 465  N N   . PHE A 1 59  ? -45.793 4.409   -9.963  1.00 59.24 59  A 1 
ATOM 466  C CA  . PHE A 1 59  ? -44.416 4.180   -10.387 1.00 57.98 59  A 1 
ATOM 467  C C   . PHE A 1 59  ? -43.467 4.936   -9.447  1.00 53.78 59  A 1 
ATOM 468  O O   . PHE A 1 59  ? -42.960 5.993   -9.821  1.00 49.30 59  A 1 
ATOM 469  C CB  . PHE A 1 59  ? -44.242 4.574   -11.861 1.00 53.60 59  A 1 
ATOM 470  C CG  . PHE A 1 59  ? -45.042 3.716   -12.821 1.00 51.47 59  A 1 
ATOM 471  C CD1 . PHE A 1 59  ? -44.554 2.467   -13.235 1.00 48.67 59  A 1 
ATOM 472  C CD2 . PHE A 1 59  ? -46.294 4.163   -13.287 1.00 47.84 59  A 1 
ATOM 473  C CE1 . PHE A 1 59  ? -45.311 1.674   -14.117 1.00 43.86 59  A 1 
ATOM 474  C CE2 . PHE A 1 59  ? -47.053 3.367   -14.161 1.00 45.75 59  A 1 
ATOM 475  C CZ  . PHE A 1 59  ? -46.559 2.122   -14.579 1.00 48.80 59  A 1 
ATOM 476  N N   . PRO A 1 60  ? -43.239 4.449   -8.208  1.00 55.22 60  A 1 
ATOM 477  C CA  . PRO A 1 60  ? -42.103 4.938   -7.458  1.00 56.06 60  A 1 
ATOM 478  C C   . PRO A 1 60  ? -40.865 4.564   -8.274  1.00 55.02 60  A 1 
ATOM 479  O O   . PRO A 1 60  ? -40.549 3.380   -8.419  1.00 51.71 60  A 1 
ATOM 480  C CB  . PRO A 1 60  ? -42.171 4.245   -6.089  1.00 51.74 60  A 1 
ATOM 481  C CG  . PRO A 1 60  ? -42.923 2.944   -6.371  1.00 51.51 60  A 1 
ATOM 482  C CD  . PRO A 1 60  ? -43.834 3.290   -7.548  1.00 56.42 60  A 1 
ATOM 483  N N   . ASP A 1 61  ? -40.179 5.560   -8.843  1.00 53.62 61  A 1 
ATOM 484  C CA  . ASP A 1 61  ? -38.812 5.351   -9.306  1.00 55.81 61  A 1 
ATOM 485  C C   . ASP A 1 61  ? -38.077 4.627   -8.176  1.00 53.05 61  A 1 
ATOM 486  O O   . ASP A 1 61  ? -38.227 5.027   -7.007  1.00 49.86 61  A 1 
ATOM 487  C CB  . ASP A 1 61  ? -38.107 6.687   -9.618  1.00 52.26 61  A 1 
ATOM 488  C CG  . ASP A 1 61  ? -38.276 7.146   -11.067 1.00 46.08 61  A 1 
ATOM 489  O OD1 . ASP A 1 61  ? -38.202 6.275   -11.960 1.00 43.81 61  A 1 
ATOM 490  O OD2 . ASP A 1 61  ? -38.417 8.376   -11.261 1.00 44.75 61  A 1 
ATOM 491  N N   . PRO A 1 62  ? -37.330 3.535   -8.462  1.00 48.26 62  A 1 
ATOM 492  C CA  . PRO A 1 62  ? -36.536 2.903   -7.429  1.00 50.45 62  A 1 
ATOM 493  C C   . PRO A 1 62  ? -35.627 3.995   -6.873  1.00 49.76 62  A 1 
ATOM 494  O O   . PRO A 1 62  ? -34.713 4.464   -7.553  1.00 48.39 62  A 1 
ATOM 495  C CB  . PRO A 1 62  ? -35.781 1.753   -8.113  1.00 46.66 62  A 1 
ATOM 496  C CG  . PRO A 1 62  ? -35.764 2.156   -9.589  1.00 45.61 62  A 1 
ATOM 497  C CD  . PRO A 1 62  ? -37.045 2.966   -9.767  1.00 51.04 62  A 1 
ATOM 498  N N   . ALA A 1 63  ? -35.933 4.453   -5.655  1.00 51.41 63  A 1 
ATOM 499  C CA  . ALA A 1 63  ? -35.057 5.322   -4.910  1.00 52.98 63  A 1 
ATOM 500  C C   . ALA A 1 63  ? -33.764 4.524   -4.792  1.00 53.74 63  A 1 
ATOM 501  O O   . ALA A 1 63  ? -33.697 3.552   -4.037  1.00 50.81 63  A 1 
ATOM 502  C CB  . ALA A 1 63  ? -35.690 5.666   -3.553  1.00 48.60 63  A 1 
ATOM 503  N N   . TYR A 1 64  ? -32.767 4.861   -5.627  1.00 49.15 64  A 1 
ATOM 504  C CA  . TYR A 1 64  ? -31.434 4.302   -5.532  1.00 52.62 64  A 1 
ATOM 505  C C   . TYR A 1 64  ? -30.960 4.664   -4.132  1.00 54.16 64  A 1 
ATOM 506  O O   . TYR A 1 64  ? -30.544 5.794   -3.881  1.00 50.99 64  A 1 
ATOM 507  C CB  . TYR A 1 64  ? -30.522 4.870   -6.627  1.00 48.19 64  A 1 
ATOM 508  C CG  . TYR A 1 64  ? -30.738 4.261   -8.001  1.00 42.72 64  A 1 
ATOM 509  C CD1 . TYR A 1 64  ? -30.046 3.088   -8.367  1.00 40.02 64  A 1 
ATOM 510  C CD2 . TYR A 1 64  ? -31.618 4.862   -8.918  1.00 38.16 64  A 1 
ATOM 511  C CE1 . TYR A 1 64  ? -30.228 2.524   -9.645  1.00 34.41 64  A 1 
ATOM 512  C CE2 . TYR A 1 64  ? -31.810 4.299   -10.196 1.00 37.74 64  A 1 
ATOM 513  C CZ  . TYR A 1 64  ? -31.110 3.130   -10.560 1.00 38.90 64  A 1 
ATOM 514  O OH  . TYR A 1 64  ? -31.291 2.588   -11.798 1.00 37.87 64  A 1 
ATOM 515  N N   . ALA A 1 65  ? -31.128 3.718   -3.200  1.00 57.73 65  A 1 
ATOM 516  C CA  . ALA A 1 65  ? -30.528 3.816   -1.889  1.00 58.36 65  A 1 
ATOM 517  C C   . ALA A 1 65  ? -29.047 4.040   -2.177  1.00 60.31 65  A 1 
ATOM 518  O O   . ALA A 1 65  ? -28.390 3.168   -2.747  1.00 57.19 65  A 1 
ATOM 519  C CB  . ALA A 1 65  ? -30.802 2.532   -1.094  1.00 52.79 65  A 1 
ATOM 520  N N   . GLN A 1 66  ? -28.568 5.248   -1.909  1.00 62.58 66  A 1 
ATOM 521  C CA  . GLN A 1 66  ? -27.194 5.642   -2.166  1.00 64.04 66  A 1 
ATOM 522  C C   . GLN A 1 66  ? -26.327 4.647   -1.396  1.00 68.55 66  A 1 
ATOM 523  O O   . GLN A 1 66  ? -26.238 4.721   -0.169  1.00 65.27 66  A 1 
ATOM 524  C CB  . GLN A 1 66  ? -27.022 7.107   -1.741  1.00 57.00 66  A 1 
ATOM 525  C CG  . GLN A 1 66  ? -25.672 7.706   -2.154  1.00 48.85 66  A 1 
ATOM 526  C CD  . GLN A 1 66  ? -25.558 9.193   -1.802  1.00 45.21 66  A 1 
ATOM 527  O OE1 . GLN A 1 66  ? -26.407 9.789   -1.159  1.00 40.94 66  A 1 
ATOM 528  N NE2 . GLN A 1 66  ? -24.498 9.854   -2.203  1.00 38.91 66  A 1 
ATOM 529  N N   . ARG A 1 67  ? -25.798 3.628   -2.108  1.00 70.18 67  A 1 
ATOM 530  C CA  . ARG A 1 67  ? -24.993 2.575   -1.491  1.00 72.52 67  A 1 
ATOM 531  C C   . ARG A 1 67  ? -23.885 3.278   -0.733  1.00 76.62 67  A 1 
ATOM 532  O O   . ARG A 1 67  ? -23.199 4.131   -1.300  1.00 72.95 67  A 1 
ATOM 533  C CB  . ARG A 1 67  ? -24.427 1.592   -2.525  1.00 66.00 67  A 1 
ATOM 534  C CG  . ARG A 1 67  ? -25.497 0.653   -3.106  1.00 59.10 67  A 1 
ATOM 535  C CD  . ARG A 1 67  ? -24.835 -0.401  -4.000  1.00 56.69 67  A 1 
ATOM 536  N NE  . ARG A 1 67  ? -25.816 -1.322  -4.593  1.00 49.19 67  A 1 
ATOM 537  C CZ  . ARG A 1 67  ? -25.534 -2.382  -5.330  1.00 43.68 67  A 1 
ATOM 538  N NH1 . ARG A 1 67  ? -24.306 -2.726  -5.608  1.00 42.39 67  A 1 
ATOM 539  N NH2 . ARG A 1 67  ? -26.490 -3.128  -5.811  1.00 41.02 67  A 1 
ATOM 540  N N   . ARG A 1 68  ? -23.772 2.991   0.566   1.00 79.26 68  A 1 
ATOM 541  C CA  . ARG A 1 68  ? -22.816 3.672   1.434   1.00 81.77 68  A 1 
ATOM 542  C C   . ARG A 1 68  ? -21.416 3.366   0.920   1.00 86.43 68  A 1 
ATOM 543  O O   . ARG A 1 68  ? -20.898 2.287   1.156   1.00 82.85 68  A 1 
ATOM 544  C CB  . ARG A 1 68  ? -23.045 3.251   2.894   1.00 74.32 68  A 1 
ATOM 545  C CG  . ARG A 1 68  ? -22.128 4.015   3.859   1.00 63.02 68  A 1 
ATOM 546  C CD  . ARG A 1 68  ? -22.427 3.592   5.304   1.00 59.34 68  A 1 
ATOM 547  N NE  . ARG A 1 68  ? -21.558 4.286   6.266   1.00 51.52 68  A 1 
ATOM 548  C CZ  . ARG A 1 68  ? -21.579 4.139   7.582   1.00 45.29 68  A 1 
ATOM 549  N NH1 . ARG A 1 68  ? -22.418 3.331   8.171   1.00 44.22 68  A 1 
ATOM 550  N NH2 . ARG A 1 68  ? -20.751 4.805   8.333   1.00 41.25 68  A 1 
ATOM 551  N N   . LYS A 1 69  ? -20.829 4.322   0.209   1.00 90.21 69  A 1 
ATOM 552  C CA  . LYS A 1 69  ? -19.473 4.220   -0.324  1.00 91.86 69  A 1 
ATOM 553  C C   . LYS A 1 69  ? -18.472 4.139   0.829   1.00 93.29 69  A 1 
ATOM 554  O O   . LYS A 1 69  ? -18.456 5.019   1.694   1.00 89.89 69  A 1 
ATOM 555  C CB  . LYS A 1 69  ? -19.232 5.415   -1.258  1.00 87.69 69  A 1 
ATOM 556  C CG  . LYS A 1 69  ? -17.823 5.417   -1.837  1.00 81.58 69  A 1 
ATOM 557  C CD  . LYS A 1 69  ? -17.667 6.575   -2.826  1.00 79.07 69  A 1 
ATOM 558  C CE  . LYS A 1 69  ? -16.200 6.674   -3.200  1.00 68.79 69  A 1 
ATOM 559  N NZ  . LYS A 1 69  ? -15.963 7.620   -4.306  1.00 63.04 69  A 1 
ATOM 560  N N   . ILE A 1 70  ? -17.634 3.109   0.814   1.00 95.39 70  A 1 
ATOM 561  C CA  . ILE A 1 70  ? -16.546 2.924   1.779   1.00 95.91 70  A 1 
ATOM 562  C C   . ILE A 1 70  ? -15.257 3.391   1.114   1.00 96.44 70  A 1 
ATOM 563  O O   . ILE A 1 70  ? -14.852 2.860   0.088   1.00 95.42 70  A 1 
ATOM 564  C CB  . ILE A 1 70  ? -16.478 1.455   2.250   1.00 95.41 70  A 1 
ATOM 565  C CG1 . ILE A 1 70  ? -17.806 1.058   2.940   1.00 92.21 70  A 1 
ATOM 566  C CG2 . ILE A 1 70  ? -15.285 1.256   3.205   1.00 91.87 70  A 1 
ATOM 567  C CD1 . ILE A 1 70  ? -17.918 -0.436  3.243   1.00 84.58 70  A 1 
ATOM 568  N N   . THR A 1 71  ? -14.598 4.389   1.704   1.00 96.08 71  A 1 
ATOM 569  C CA  . THR A 1 71  ? -13.298 4.868   1.219   1.00 96.24 71  A 1 
ATOM 570  C C   . THR A 1 71  ? -12.201 4.412   2.167   1.00 96.53 71  A 1 
ATOM 571  O O   . THR A 1 71  ? -12.194 4.793   3.337   1.00 95.55 71  A 1 
ATOM 572  C CB  . THR A 1 71  ? -13.276 6.391   1.040   1.00 95.34 71  A 1 
ATOM 573  O OG1 . THR A 1 71  ? -14.322 6.789   0.181   1.00 90.12 71  A 1 
ATOM 574  C CG2 . THR A 1 71  ? -11.971 6.881   0.416   1.00 89.53 71  A 1 
ATOM 575  N N   . ILE A 1 72  ? -11.264 3.626   1.652   1.00 96.37 72  A 1 
ATOM 576  C CA  . ILE A 1 72  ? -10.061 3.168   2.339   1.00 96.46 72  A 1 
ATOM 577  C C   . ILE A 1 72  ? -8.910  4.077   1.918   1.00 96.72 72  A 1 
ATOM 578  O O   . ILE A 1 72  ? -8.509  4.073   0.756   1.00 96.15 72  A 1 
ATOM 579  C CB  . ILE A 1 72  ? -9.793  1.684   1.999   1.00 96.18 72  A 1 
ATOM 580  C CG1 . ILE A 1 72  ? -10.980 0.754   2.361   1.00 94.31 72  A 1 
ATOM 581  C CG2 . ILE A 1 72  ? -8.502  1.201   2.660   1.00 94.79 72  A 1 
ATOM 582  C CD1 . ILE A 1 72  ? -11.416 0.779   3.827   1.00 89.14 72  A 1 
ATOM 583  N N   . LYS A 1 73  ? -8.371  4.863   2.849   1.00 95.27 73  A 1 
ATOM 584  C CA  . LYS A 1 73  ? -7.182  5.691   2.624   1.00 95.60 73  A 1 
ATOM 585  C C   . LYS A 1 73  ? -5.938  4.847   2.887   1.00 95.63 73  A 1 
ATOM 586  O O   . LYS A 1 73  ? -5.753  4.388   4.015   1.00 95.15 73  A 1 
ATOM 587  C CB  . LYS A 1 73  ? -7.203  6.922   3.532   1.00 95.50 73  A 1 
ATOM 588  C CG  . LYS A 1 73  ? -8.409  7.839   3.291   1.00 93.70 73  A 1 
ATOM 589  C CD  . LYS A 1 73  ? -8.377  8.972   4.319   1.00 92.16 73  A 1 
ATOM 590  C CE  . LYS A 1 73  ? -9.598  9.880   4.189   1.00 85.49 73  A 1 
ATOM 591  N NZ  . LYS A 1 73  ? -9.600  10.897  5.273   1.00 80.32 73  A 1 
ATOM 592  N N   . LEU A 1 74  ? -5.097  4.662   1.868   1.00 95.52 74  A 1 
ATOM 593  C CA  . LEU A 1 74  ? -3.841  3.918   1.949   1.00 95.17 74  A 1 
ATOM 594  C C   . LEU A 1 74  ? -2.661  4.889   1.875   1.00 94.81 74  A 1 
ATOM 595  O O   . LEU A 1 74  ? -2.493  5.580   0.873   1.00 93.85 74  A 1 
ATOM 596  C CB  . LEU A 1 74  ? -3.820  2.834   0.855   1.00 94.73 74  A 1 
ATOM 597  C CG  . LEU A 1 74  ? -2.586  1.911   0.901   1.00 94.09 74  A 1 
ATOM 598  C CD1 . LEU A 1 74  ? -2.919  0.553   0.291   1.00 88.53 74  A 1 
ATOM 599  C CD2 . LEU A 1 74  ? -1.392  2.456   0.110   1.00 88.19 74  A 1 
ATOM 600  N N   . ALA A 1 75  ? -1.836  4.928   2.926   1.00 93.62 75  A 1 
ATOM 601  C CA  . ALA A 1 75  ? -0.598  5.700   2.938   1.00 92.64 75  A 1 
ATOM 602  C C   . ALA A 1 75  ? 0.557   4.888   2.339   1.00 91.69 75  A 1 
ATOM 603  O O   . ALA A 1 75  ? 0.766   3.731   2.699   1.00 90.86 75  A 1 
ATOM 604  C CB  . ALA A 1 75  ? -0.292  6.151   4.364   1.00 92.44 75  A 1 
ATOM 605  N N   . SER A 1 76  ? 1.333   5.516   1.445   1.00 90.04 76  A 1 
ATOM 606  C CA  . SER A 1 76  ? 2.506   4.934   0.804   1.00 87.36 76  A 1 
ATOM 607  C C   . SER A 1 76  ? 3.682   5.904   0.868   1.00 85.24 76  A 1 
ATOM 608  O O   . SER A 1 76  ? 3.567   7.059   0.454   1.00 82.93 76  A 1 
ATOM 609  C CB  . SER A 1 76  ? 2.178   4.588   -0.649  1.00 85.96 76  A 1 
ATOM 610  O OG  . SER A 1 76  ? 3.315   4.051   -1.287  1.00 79.76 76  A 1 
ATOM 611  N N   . LEU A 1 77  ? 4.829   5.421   1.361   1.00 83.75 77  A 1 
ATOM 612  C CA  . LEU A 1 77  ? 6.100   6.155   1.277   1.00 80.52 77  A 1 
ATOM 613  C C   . LEU A 1 77  ? 6.715   6.069   -0.126  1.00 80.26 77  A 1 
ATOM 614  O O   . LEU A 1 77  ? 7.588   6.857   -0.476  1.00 76.06 77  A 1 
ATOM 615  C CB  . LEU A 1 77  ? 7.071   5.612   2.342   1.00 77.51 77  A 1 
ATOM 616  C CG  . LEU A 1 77  ? 6.595   5.785   3.797   1.00 71.35 77  A 1 
ATOM 617  C CD1 . LEU A 1 77  ? 7.606   5.157   4.751   1.00 66.66 77  A 1 
ATOM 618  C CD2 . LEU A 1 77  ? 6.435   7.255   4.180   1.00 65.08 77  A 1 
ATOM 619  N N   . VAL A 1 78  ? 6.253   5.123   -0.940  1.00 79.92 78  A 1 
ATOM 620  C CA  . VAL A 1 78  ? 6.769   4.878   -2.287  1.00 78.40 78  A 1 
ATOM 621  C C   . VAL A 1 78  ? 6.286   5.979   -3.238  1.00 79.36 78  A 1 
ATOM 622  O O   . VAL A 1 78  ? 5.094   6.315   -3.220  1.00 77.46 78  A 1 
ATOM 623  C CB  . VAL A 1 78  ? 6.357   3.483   -2.785  1.00 74.70 78  A 1 
ATOM 624  C CG1 . VAL A 1 78  ? 7.001   3.173   -4.135  1.00 68.12 78  A 1 
ATOM 625  C CG2 . VAL A 1 78  ? 6.790   2.384   -1.804  1.00 68.59 78  A 1 
ATOM 626  N N   . PRO A 1 79  ? 7.175   6.534   -4.089  1.00 77.68 79  A 1 
ATOM 627  C CA  . PRO A 1 79  ? 6.779   7.516   -5.091  1.00 78.24 79  A 1 
ATOM 628  C C   . PRO A 1 79  ? 5.771   6.959   -6.103  1.00 81.12 79  A 1 
ATOM 629  O O   . PRO A 1 79  ? 5.855   5.803   -6.517  1.00 81.14 79  A 1 
ATOM 630  C CB  . PRO A 1 79  ? 8.074   7.973   -5.767  1.00 74.97 79  A 1 
ATOM 631  C CG  . PRO A 1 79  ? 9.147   7.688   -4.721  1.00 72.62 79  A 1 
ATOM 632  C CD  . PRO A 1 79  ? 8.627   6.425   -4.041  1.00 75.45 79  A 1 
ATOM 633  N N   . GLU A 1 80  ? 4.832   7.798   -6.534  1.00 80.51 80  A 1 
ATOM 634  C CA  . GLU A 1 80  ? 3.778   7.403   -7.481  1.00 82.56 80  A 1 
ATOM 635  C C   . GLU A 1 80  ? 4.328   7.037   -8.867  1.00 82.14 80  A 1 
ATOM 636  O O   . GLU A 1 80  ? 3.818   6.124   -9.520  1.00 79.01 80  A 1 
ATOM 637  C CB  . GLU A 1 80  ? 2.756   8.540   -7.576  1.00 81.44 80  A 1 
ATOM 638  C CG  . GLU A 1 80  ? 1.578   8.161   -8.483  1.00 79.32 80  A 1 
ATOM 639  C CD  . GLU A 1 80  ? 0.412   9.151   -8.441  1.00 81.17 80  A 1 
ATOM 640  O OE1 . GLU A 1 80  ? -0.681  8.723   -8.888  1.00 72.37 80  A 1 
ATOM 641  O OE2 . GLU A 1 80  ? 0.597   10.293  -7.955  1.00 79.90 80  A 1 
ATOM 642  N N   . ASN A 1 81  ? 5.396   7.714   -9.300  1.00 83.87 81  A 1 
ATOM 643  C CA  . ASN A 1 81  ? 6.037   7.535   -10.608 1.00 81.23 81  A 1 
ATOM 644  C C   . ASN A 1 81  ? 6.963   6.306   -10.683 1.00 80.43 81  A 1 
ATOM 645  O O   . ASN A 1 81  ? 7.868   6.260   -11.513 1.00 77.68 81  A 1 
ATOM 646  C CB  . ASN A 1 81  ? 6.752   8.844   -10.997 1.00 79.41 81  A 1 
ATOM 647  C CG  . ASN A 1 81  ? 7.954   9.156   -10.121 1.00 72.45 81  A 1 
ATOM 648  O OD1 . ASN A 1 81  ? 8.098   8.697   -9.006  1.00 64.66 81  A 1 
ATOM 649  N ND2 . ASN A 1 81  ? 8.856   9.980   -10.598 1.00 65.80 81  A 1 
ATOM 650  N N   . THR A 1 82  ? 6.754   5.318   -9.821  1.00 83.58 82  A 1 
ATOM 651  C CA  . THR A 1 82  ? 7.509   4.059   -9.805  1.00 82.26 82  A 1 
ATOM 652  C C   . THR A 1 82  ? 6.627   2.891   -10.260 1.00 84.09 82  A 1 
ATOM 653  O O   . THR A 1 82  ? 5.396   2.998   -10.212 1.00 83.73 82  A 1 
ATOM 654  C CB  . THR A 1 82  ? 8.096   3.771   -8.417  1.00 79.73 82  A 1 
ATOM 655  O OG1 . THR A 1 82  ? 7.069   3.581   -7.475  1.00 76.64 82  A 1 
ATOM 656  C CG2 . THR A 1 82  ? 9.022   4.877   -7.924  1.00 75.63 82  A 1 
ATOM 657  N N   . PRO A 1 83  ? 7.202   1.736   -10.641 1.00 84.82 83  A 1 
ATOM 658  C CA  . PRO A 1 83  ? 6.422   0.525   -10.905 1.00 84.67 83  A 1 
ATOM 659  C C   . PRO A 1 83  ? 5.491   0.150   -9.744  1.00 87.76 83  A 1 
ATOM 660  O O   . PRO A 1 83  ? 4.360   -0.279  -9.966  1.00 87.74 83  A 1 
ATOM 661  C CB  . PRO A 1 83  ? 7.462   -0.569  -11.177 1.00 82.27 83  A 1 
ATOM 662  C CG  . PRO A 1 83  ? 8.657   0.209   -11.732 1.00 78.75 83  A 1 
ATOM 663  C CD  . PRO A 1 83  ? 8.621   1.499   -10.921 1.00 80.41 83  A 1 
ATOM 664  N N   . TRP A 1 84  ? 5.921   0.392   -8.506  1.00 85.92 84  A 1 
ATOM 665  C CA  . TRP A 1 84  ? 5.135   0.206   -7.290  1.00 86.84 84  A 1 
ATOM 666  C C   . TRP A 1 84  ? 3.940   1.153   -7.205  1.00 89.65 84  A 1 
ATOM 667  O O   . TRP A 1 84  ? 2.818   0.698   -6.991  1.00 89.26 84  A 1 
ATOM 668  C CB  . TRP A 1 84  ? 6.044   0.421   -6.081  1.00 83.07 84  A 1 
ATOM 669  C CG  . TRP A 1 84  ? 6.802   -0.768  -5.630  1.00 76.32 84  A 1 
ATOM 670  C CD1 . TRP A 1 84  ? 7.541   -1.606  -6.382  1.00 68.19 84  A 1 
ATOM 671  C CD2 . TRP A 1 84  ? 6.868   -1.279  -4.268  1.00 69.75 84  A 1 
ATOM 672  N NE1 . TRP A 1 84  ? 8.049   -2.608  -5.591  1.00 61.95 84  A 1 
ATOM 673  C CE2 . TRP A 1 84  ? 7.660   -2.450  -4.270  1.00 64.51 84  A 1 
ATOM 674  C CE3 . TRP A 1 84  ? 6.324   -0.865  -3.042  1.00 57.91 84  A 1 
ATOM 675  C CZ2 . TRP A 1 84  ? 7.884   -3.185  -3.105  1.00 59.44 84  A 1 
ATOM 676  C CZ3 . TRP A 1 84  ? 6.550   -1.579  -1.866  1.00 58.94 84  A 1 
ATOM 677  C CH2 . TRP A 1 84  ? 7.320   -2.741  -1.892  1.00 58.77 84  A 1 
ATOM 678  N N   . GLY A 1 85  ? 4.149   2.456   -7.407  1.00 87.14 85  A 1 
ATOM 679  C CA  . GLY A 1 85  ? 3.066   3.439   -7.426  1.00 88.07 85  A 1 
ATOM 680  C C   . GLY A 1 85  ? 2.015   3.106   -8.484  1.00 90.59 85  A 1 
ATOM 681  O O   . GLY A 1 85  ? 0.819   3.083   -8.192  1.00 91.21 85  A 1 
ATOM 682  N N   . SER A 1 86  ? 2.468   2.727   -9.686  1.00 90.85 86  A 1 
ATOM 683  C CA  . SER A 1 86  ? 1.588   2.276   -10.772 1.00 91.46 86  A 1 
ATOM 684  C C   . SER A 1 86  ? 0.796   1.016   -10.401 1.00 93.20 86  A 1 
ATOM 685  O O   . SER A 1 86  ? -0.394  0.918   -10.700 1.00 93.70 86  A 1 
ATOM 686  C CB  . SER A 1 86  ? 2.413   1.997   -12.031 1.00 90.43 86  A 1 
ATOM 687  O OG  . SER A 1 86  ? 3.129   3.151   -12.430 1.00 78.64 86  A 1 
ATOM 688  N N   . ALA A 1 87  ? 1.426   0.054   -9.722  1.00 92.44 87  A 1 
ATOM 689  C CA  . ALA A 1 87  ? 0.768   -1.166  -9.266  1.00 92.91 87  A 1 
ATOM 690  C C   . ALA A 1 87  ? -0.296  -0.891  -8.185  1.00 94.47 87  A 1 
ATOM 691  O O   . ALA A 1 87  ? -1.384  -1.469  -8.235  1.00 95.11 87  A 1 
ATOM 692  C CB  . ALA A 1 87  ? 1.850   -2.145  -8.802  1.00 92.30 87  A 1 
ATOM 693  N N   . LEU A 1 88  ? -0.043  0.044   -7.256  1.00 92.41 88  A 1 
ATOM 694  C CA  . LEU A 1 88  ? -1.020  0.487   -6.256  1.00 93.31 88  A 1 
ATOM 695  C C   . LEU A 1 88  ? -2.211  1.207   -6.899  1.00 94.93 88  A 1 
ATOM 696  O O   . LEU A 1 88  ? -3.359  0.936   -6.535  1.00 95.42 88  A 1 
ATOM 697  C CB  . LEU A 1 88  ? -0.339  1.412   -5.240  1.00 92.55 88  A 1 
ATOM 698  C CG  . LEU A 1 88  ? 0.697   0.734   -4.338  1.00 90.02 88  A 1 
ATOM 699  C CD1 . LEU A 1 88  ? 1.469   1.821   -3.594  1.00 88.02 88  A 1 
ATOM 700  C CD2 . LEU A 1 88  ? 0.050   -0.206  -3.326  1.00 87.71 88  A 1 
ATOM 701  N N   . ASN A 1 89  ? -1.968  2.070   -7.881  1.00 94.23 89  A 1 
ATOM 702  C CA  . ASN A 1 89  ? -3.029  2.742   -8.632  1.00 94.67 89  A 1 
ATOM 703  C C   . ASN A 1 89  ? -3.886  1.741   -9.418  1.00 95.68 89  A 1 
ATOM 704  O O   . ASN A 1 89  ? -5.117  1.846   -9.426  1.00 95.90 89  A 1 
ATOM 705  C CB  . ASN A 1 89  ? -2.399  3.810   -9.548  1.00 94.35 89  A 1 
ATOM 706  C CG  . ASN A 1 89  ? -1.947  5.046   -8.793  1.00 92.75 89  A 1 
ATOM 707  O OD1 . ASN A 1 89  ? -2.360  5.294   -7.671  1.00 86.75 89  A 1 
ATOM 708  N ND2 . ASN A 1 89  ? -1.132  5.878   -9.395  1.00 85.59 89  A 1 
ATOM 709  N N   . ARG A 1 90  ? -3.259  0.713   -10.014 1.00 96.31 90  A 1 
ATOM 710  C CA  . ARG A 1 90  ? -3.979  -0.398  -10.647 1.00 96.50 90  A 1 
ATOM 711  C C   . ARG A 1 90  ? -4.833  -1.160  -9.632  1.00 97.19 90  A 1 
ATOM 712  O O   . ARG A 1 90  ? -6.022  -1.352  -9.885  1.00 97.25 90  A 1 
ATOM 713  C CB  . ARG A 1 90  ? -2.991  -1.312  -11.389 1.00 96.04 90  A 1 
ATOM 714  C CG  . ARG A 1 90  ? -3.729  -2.455  -12.102 1.00 92.57 90  A 1 
ATOM 715  C CD  . ARG A 1 90  ? -2.808  -3.324  -12.975 1.00 90.76 90  A 1 
ATOM 716  N NE  . ARG A 1 90  ? -1.755  -3.998  -12.177 1.00 83.29 90  A 1 
ATOM 717  C CZ  . ARG A 1 90  ? -0.459  -3.772  -12.209 1.00 80.11 90  A 1 
ATOM 718  N NH1 . ARG A 1 90  ? 0.088   -2.846  -12.939 1.00 69.24 90  A 1 
ATOM 719  N NH2 . ARG A 1 90  ? 0.336   -4.495  -11.501 1.00 69.69 90  A 1 
ATOM 720  N N   . MET A 1 91  ? -4.288  -1.511  -8.463  1.00 96.53 91  A 1 
ATOM 721  C CA  . MET A 1 91  ? -5.044  -2.163  -7.387  1.00 96.54 91  A 1 
ATOM 722  C C   . MET A 1 91  ? -6.265  -1.333  -6.980  1.00 97.29 91  A 1 
ATOM 723  O O   . MET A 1 91  ? -7.356  -1.877  -6.837  1.00 97.35 91  A 1 
ATOM 724  C CB  . MET A 1 91  ? -4.135  -2.419  -6.171  1.00 95.76 91  A 1 
ATOM 725  C CG  . MET A 1 91  ? -4.878  -3.178  -5.057  1.00 93.51 91  A 1 
ATOM 726  S SD  . MET A 1 91  ? -3.898  -3.614  -3.596  1.00 92.09 91  A 1 
ATOM 727  C CE  . MET A 1 91  ? -3.601  -1.982  -2.878  1.00 82.65 91  A 1 
ATOM 728  N N   . ALA A 1 92  ? -6.116  -0.017  -6.840  1.00 97.18 92  A 1 
ATOM 729  C CA  . ALA A 1 92  ? -7.219  0.882   -6.511  1.00 97.26 92  A 1 
ATOM 730  C C   . ALA A 1 92  ? -8.333  0.859   -7.574  1.00 97.46 92  A 1 
ATOM 731  O O   . ALA A 1 92  ? -9.517  0.763   -7.239  1.00 97.45 92  A 1 
ATOM 732  C CB  . ALA A 1 92  ? -6.645  2.291   -6.313  1.00 97.11 92  A 1 
ATOM 733  N N   . ALA A 1 93  ? -7.962  0.886   -8.857  1.00 97.55 93  A 1 
ATOM 734  C CA  . ALA A 1 93  ? -8.912  0.781   -9.966  1.00 97.51 93  A 1 
ATOM 735  C C   . ALA A 1 93  ? -9.636  -0.577  -9.981  1.00 97.60 93  A 1 
ATOM 736  O O   . ALA A 1 93  ? -10.860 -0.630  -10.132 1.00 97.16 93  A 1 
ATOM 737  C CB  . ALA A 1 93  ? -8.157  1.040   -11.274 1.00 97.45 93  A 1 
ATOM 738  N N   . GLU A 1 94  ? -8.901  -1.666  -9.767  1.00 97.96 94  A 1 
ATOM 739  C CA  . GLU A 1 94  ? -9.452  -3.022  -9.717  1.00 97.81 94  A 1 
ATOM 740  C C   . GLU A 1 94  ? -10.382 -3.237  -8.520  1.00 97.87 94  A 1 
ATOM 741  O O   . GLU A 1 94  ? -11.434 -3.853  -8.669  1.00 97.37 94  A 1 
ATOM 742  C CB  . GLU A 1 94  ? -8.309  -4.032  -9.673  1.00 97.59 94  A 1 
ATOM 743  C CG  . GLU A 1 94  ? -7.531  -4.116  -10.993 1.00 96.00 94  A 1 
ATOM 744  C CD  . GLU A 1 94  ? -6.334  -5.059  -10.879 1.00 95.23 94  A 1 
ATOM 745  O OE1 . GLU A 1 94  ? -5.663  -5.314  -11.903 1.00 88.89 94  A 1 
ATOM 746  O OE2 . GLU A 1 94  ? -6.126  -5.663  -9.802  1.00 89.58 94  A 1 
ATOM 747  N N   . TRP A 1 95  ? -10.063 -2.688  -7.340  1.00 97.84 95  A 1 
ATOM 748  C CA  . TRP A 1 95  ? -10.940 -2.711  -6.164  1.00 97.78 95  A 1 
ATOM 749  C C   . TRP A 1 95  ? -12.264 -2.010  -6.445  1.00 97.63 95  A 1 
ATOM 750  O O   . TRP A 1 95  ? -13.329 -2.554  -6.162  1.00 96.82 95  A 1 
ATOM 751  C CB  . TRP A 1 95  ? -10.243 -2.050  -4.966  1.00 97.50 95  A 1 
ATOM 752  C CG  . TRP A 1 95  ? -9.346  -2.931  -4.157  1.00 97.34 95  A 1 
ATOM 753  C CD1 . TRP A 1 95  ? -8.563  -3.930  -4.623  1.00 95.91 95  A 1 
ATOM 754  C CD2 . TRP A 1 95  ? -9.143  -2.911  -2.712  1.00 96.79 95  A 1 
ATOM 755  N NE1 . TRP A 1 95  ? -7.899  -4.533  -3.577  1.00 95.73 95  A 1 
ATOM 756  C CE2 . TRP A 1 95  ? -8.223  -3.946  -2.370  1.00 96.28 95  A 1 
ATOM 757  C CE3 . TRP A 1 95  ? -9.655  -2.124  -1.656  1.00 95.72 95  A 1 
ATOM 758  C CZ2 . TRP A 1 95  ? -7.844  -4.205  -1.049  1.00 94.47 95  A 1 
ATOM 759  C CZ3 . TRP A 1 95  ? -9.277  -2.371  -0.328  1.00 93.78 95  A 1 
ATOM 760  C CH2 . TRP A 1 95  ? -8.376  -3.411  -0.022  1.00 93.31 95  A 1 
ATOM 761  N N   . LYS A 1 96  ? -12.202 -0.829  -7.050  1.00 97.37 96  A 1 
ATOM 762  C CA  . LYS A 1 96  ? -13.398 -0.079  -7.452  1.00 97.01 96  A 1 
ATOM 763  C C   . LYS A 1 96  ? -14.249 -0.871  -8.447  1.00 96.98 96  A 1 
ATOM 764  O O   . LYS A 1 96  ? -15.460 -0.958  -8.264  1.00 96.27 96  A 1 
ATOM 765  C CB  . LYS A 1 96  ? -12.965 1.278   -8.011  1.00 96.43 96  A 1 
ATOM 766  C CG  . LYS A 1 96  ? -14.172 2.133   -8.402  1.00 94.16 96  A 1 
ATOM 767  C CD  . LYS A 1 96  ? -13.692 3.513   -8.852  1.00 91.47 96  A 1 
ATOM 768  C CE  . LYS A 1 96  ? -14.897 4.390   -9.186  1.00 83.65 96  A 1 
ATOM 769  N NZ  . LYS A 1 96  ? -14.514 5.815   -9.154  1.00 75.94 96  A 1 
ATOM 770  N N   . ALA A 1 97  ? -13.626 -1.476  -9.463  1.00 97.47 97  A 1 
ATOM 771  C CA  . ALA A 1 97  ? -14.324 -2.285  -10.461 1.00 97.41 97  A 1 
ATOM 772  C C   . ALA A 1 97  ? -14.965 -3.538  -9.841  1.00 97.18 97  A 1 
ATOM 773  O O   . ALA A 1 97  ? -16.153 -3.787  -10.041 1.00 96.23 97  A 1 
ATOM 774  C CB  . ALA A 1 97  ? -13.333 -2.637  -11.581 1.00 97.54 97  A 1 
ATOM 775  N N   . ALA A 1 98  ? -14.216 -4.285  -9.024  1.00 97.28 98  A 1 
ATOM 776  C CA  . ALA A 1 98  ? -14.685 -5.520  -8.392  1.00 97.08 98  A 1 
ATOM 777  C C   . ALA A 1 98  ? -15.845 -5.309  -7.406  1.00 96.84 98  A 1 
ATOM 778  O O   . ALA A 1 98  ? -16.589 -6.245  -7.121  1.00 95.71 98  A 1 
ATOM 779  C CB  . ALA A 1 98  ? -13.491 -6.175  -7.688  1.00 97.08 98  A 1 
ATOM 780  N N   . THR A 1 99  ? -16.000 -4.093  -6.882  1.00 97.10 99  A 1 
ATOM 781  C CA  . THR A 1 99  ? -17.039 -3.744  -5.897  1.00 96.53 99  A 1 
ATOM 782  C C   . THR A 1 99  ? -18.132 -2.844  -6.465  1.00 95.69 99  A 1 
ATOM 783  O O   . THR A 1 99  ? -18.979 -2.357  -5.713  1.00 94.34 99  A 1 
ATOM 784  C CB  . THR A 1 99  ? -16.420 -3.124  -4.643  1.00 96.48 99  A 1 
ATOM 785  O OG1 . THR A 1 99  ? -15.783 -1.906  -4.951  1.00 94.59 99  A 1 
ATOM 786  C CG2 . THR A 1 99  ? -15.393 -4.042  -3.985  1.00 93.78 99  A 1 
ATOM 787  N N   . ASN A 1 100 ? -18.140 -2.599  -7.784  1.00 95.98 100 A 1 
ATOM 788  C CA  . ASN A 1 100 ? -19.048 -1.652  -8.438  1.00 95.08 100 A 1 
ATOM 789  C C   . ASN A 1 100 ? -19.049 -0.262  -7.764  1.00 94.87 100 A 1 
ATOM 790  O O   . ASN A 1 100 ? -20.089 0.391   -7.650  1.00 92.49 100 A 1 
ATOM 791  C CB  . ASN A 1 100 ? -20.447 -2.276  -8.571  1.00 94.38 100 A 1 
ATOM 792  C CG  . ASN A 1 100 ? -20.439 -3.524  -9.430  1.00 87.36 100 A 1 
ATOM 793  O OD1 . ASN A 1 100 ? -19.980 -3.519  -10.555 1.00 78.94 100 A 1 
ATOM 794  N ND2 . ASN A 1 100 ? -20.951 -4.626  -8.944  1.00 76.75 100 A 1 
ATOM 795  N N   . GLY A 1 101 ? -17.881 0.180   -7.280  1.00 95.62 101 A 1 
ATOM 796  C CA  . GLY A 1 101 ? -17.696 1.466   -6.602  1.00 95.20 101 A 1 
ATOM 797  C C   . GLY A 1 101 ? -18.165 1.514   -5.145  1.00 95.59 101 A 1 
ATOM 798  O O   . GLY A 1 101 ? -18.127 2.592   -4.549  1.00 93.81 101 A 1 
ATOM 799  N N   . GLU A 1 102 ? -18.582 0.386   -4.559  1.00 95.97 102 A 1 
ATOM 800  C CA  . GLU A 1 102 ? -18.974 0.320   -3.144  1.00 95.88 102 A 1 
ATOM 801  C C   . GLU A 1 102 ? -17.763 0.469   -2.210  1.00 96.19 102 A 1 
ATOM 802  O O   . GLU A 1 102 ? -17.864 1.111   -1.168  1.00 95.04 102 A 1 
ATOM 803  C CB  . GLU A 1 102 ? -19.727 -0.998  -2.889  1.00 95.14 102 A 1 
ATOM 804  C CG  . GLU A 1 102 ? -20.410 -1.031  -1.513  1.00 89.05 102 A 1 
ATOM 805  C CD  . GLU A 1 102 ? -21.293 -2.271  -1.287  1.00 88.17 102 A 1 
ATOM 806  O OE1 . GLU A 1 102 ? -21.618 -2.537  -0.105  1.00 78.54 102 A 1 
ATOM 807  O OE2 . GLU A 1 102 ? -21.694 -2.927  -2.277  1.00 81.13 102 A 1 
ATOM 808  N N   . VAL A 1 103 ? -16.593 -0.065  -2.609  1.00 96.58 103 A 1 
ATOM 809  C CA  . VAL A 1 103 ? -15.323 0.091   -1.893  1.00 96.79 103 A 1 
ATOM 810  C C   . VAL A 1 103 ? -14.306 0.761   -2.814  1.00 96.84 103 A 1 
ATOM 811  O O   . VAL A 1 103 ? -14.001 0.258   -3.894  1.00 96.02 103 A 1 
ATOM 812  C CB  . VAL A 1 103 ? -14.782 -1.248  -1.357  1.00 96.60 103 A 1 
ATOM 813  C CG1 . VAL A 1 103 ? -13.542 -1.032  -0.479  1.00 94.83 103 A 1 
ATOM 814  C CG2 . VAL A 1 103 ? -15.825 -2.002  -0.523  1.00 94.63 103 A 1 
ATOM 815  N N   . GLU A 1 104 ? -13.762 1.892   -2.389  1.00 96.16 104 A 1 
ATOM 816  C CA  . GLU A 1 104 ? -12.708 2.605   -3.107  1.00 95.60 104 A 1 
ATOM 817  C C   . GLU A 1 104 ? -11.441 2.717   -2.265  1.00 96.17 104 A 1 
ATOM 818  O O   . GLU A 1 104 ? -11.489 3.042   -1.078  1.00 94.97 104 A 1 
ATOM 819  C CB  . GLU A 1 104 ? -13.175 3.994   -3.554  1.00 93.28 104 A 1 
ATOM 820  C CG  . GLU A 1 104 ? -14.187 3.912   -4.721  1.00 81.52 104 A 1 
ATOM 821  C CD  . GLU A 1 104 ? -14.501 5.287   -5.337  1.00 80.10 104 A 1 
ATOM 822  O OE1 . GLU A 1 104 ? -15.501 5.411   -6.085  1.00 71.71 104 A 1 
ATOM 823  O OE2 . GLU A 1 104 ? -13.815 6.291   -5.042  1.00 73.67 104 A 1 
ATOM 824  N N   . LEU A 1 105 ? -10.296 2.499   -2.909  1.00 96.06 105 A 1 
ATOM 825  C CA  . LEU A 1 105 ? -8.977  2.704   -2.328  1.00 95.95 105 A 1 
ATOM 826  C C   . LEU A 1 105 ? -8.425  4.050   -2.811  1.00 96.41 105 A 1 
ATOM 827  O O   . LEU A 1 105 ? -8.249  4.251   -4.010  1.00 95.58 105 A 1 
ATOM 828  C CB  . LEU A 1 105 ? -8.089  1.511   -2.721  1.00 94.69 105 A 1 
ATOM 829  C CG  . LEU A 1 105 ? -6.722  1.484   -2.024  1.00 92.08 105 A 1 
ATOM 830  C CD1 . LEU A 1 105 ? -6.859  1.180   -0.533  1.00 88.22 105 A 1 
ATOM 831  C CD2 . LEU A 1 105 ? -5.864  0.385   -2.649  1.00 88.37 105 A 1 
ATOM 832  N N   . ALA A 1 106 ? -8.168  4.970   -1.879  1.00 95.24 106 A 1 
ATOM 833  C CA  . ALA A 1 106 ? -7.515  6.246   -2.154  1.00 95.01 106 A 1 
ATOM 834  C C   . ALA A 1 106 ? -6.051  6.161   -1.705  1.00 95.14 106 A 1 
ATOM 835  O O   . ALA A 1 106 ? -5.781  6.090   -0.505  1.00 93.70 106 A 1 
ATOM 836  C CB  . ALA A 1 106 ? -8.293  7.365   -1.446  1.00 94.59 106 A 1 
ATOM 837  N N   . VAL A 1 107 ? -5.111  6.157   -2.655  1.00 94.18 107 A 1 
ATOM 838  C CA  . VAL A 1 107 ? -3.675  6.011   -2.368  1.00 93.79 107 A 1 
ATOM 839  C C   . VAL A 1 107 ? -3.027  7.383   -2.178  1.00 93.11 107 A 1 
ATOM 840  O O   . VAL A 1 107 ? -3.169  8.268   -3.016  1.00 91.36 107 A 1 
ATOM 841  C CB  . VAL A 1 107 ? -2.947  5.188   -3.448  1.00 93.46 107 A 1 
ATOM 842  C CG1 . VAL A 1 107 ? -1.530  4.834   -2.973  1.00 90.96 107 A 1 
ATOM 843  C CG2 . VAL A 1 107 ? -3.675  3.874   -3.761  1.00 90.80 107 A 1 
ATOM 844  N N   . TYR A 1 108 ? -2.313  7.549   -1.064  1.00 93.27 108 A 1 
ATOM 845  C CA  . TYR A 1 108 ? -1.533  8.735   -0.718  1.00 91.87 108 A 1 
ATOM 846  C C   . TYR A 1 108 ? -0.047  8.404   -0.883  1.00 90.62 108 A 1 
ATOM 847  O O   . TYR A 1 108 ? 0.580   7.865   0.029   1.00 86.94 108 A 1 
ATOM 848  C CB  . TYR A 1 108 ? -1.875  9.188   0.708   1.00 91.32 108 A 1 
ATOM 849  C CG  . TYR A 1 108 ? -3.287  9.716   0.879   1.00 89.15 108 A 1 
ATOM 850  C CD1 . TYR A 1 108 ? -3.530  11.102  0.822   1.00 82.50 108 A 1 
ATOM 851  C CD2 . TYR A 1 108 ? -4.359  8.828   1.074   1.00 82.97 108 A 1 
ATOM 852  C CE1 . TYR A 1 108 ? -4.839  11.596  0.966   1.00 80.06 108 A 1 
ATOM 853  C CE2 . TYR A 1 108 ? -5.671  9.319   1.205   1.00 80.65 108 A 1 
ATOM 854  C CZ  . TYR A 1 108 ? -5.911  10.705  1.154   1.00 82.58 108 A 1 
ATOM 855  O OH  . TYR A 1 108 ? -7.178  11.181  1.286   1.00 80.49 108 A 1 
ATOM 856  N N   . HIS A 1 109 ? 0.500   8.707   -2.056  1.00 87.83 109 A 1 
ATOM 857  C CA  . HIS A 1 109 ? 1.888   8.435   -2.443  1.00 86.04 109 A 1 
ATOM 858  C C   . HIS A 1 109 ? 2.891   9.441   -1.858  1.00 83.48 109 A 1 
ATOM 859  O O   . HIS A 1 109 ? 2.511   10.424  -1.217  1.00 78.87 109 A 1 
ATOM 860  C CB  . HIS A 1 109 ? 1.970   8.406   -3.974  1.00 84.56 109 A 1 
ATOM 861  C CG  . HIS A 1 109 ? 1.204   7.264   -4.581  1.00 86.03 109 A 1 
ATOM 862  N ND1 . HIS A 1 109 ? 1.640   5.958   -4.658  1.00 77.90 109 A 1 
ATOM 863  C CD2 . HIS A 1 109 ? -0.017  7.331   -5.182  1.00 77.37 109 A 1 
ATOM 864  C CE1 . HIS A 1 109 ? 0.709   5.256   -5.309  1.00 80.86 109 A 1 
ATOM 865  N NE2 . HIS A 1 109 ? -0.321  6.052   -5.640  1.00 81.48 109 A 1 
ATOM 866  N N   . ASN A 1 110 ? 4.179   9.219   -2.132  1.00 76.95 110 A 1 
ATOM 867  C CA  . ASN A 1 110 ? 5.277   10.169  -1.896  1.00 74.98 110 A 1 
ATOM 868  C C   . ASN A 1 110 ? 5.468   10.574  -0.420  1.00 74.89 110 A 1 
ATOM 869  O O   . ASN A 1 110 ? 6.003   11.647  -0.139  1.00 70.61 110 A 1 
ATOM 870  C CB  . ASN A 1 110 ? 5.125   11.399  -2.824  1.00 71.80 110 A 1 
ATOM 871  C CG  . ASN A 1 110 ? 4.879   11.050  -4.279  1.00 68.94 110 A 1 
ATOM 872  O OD1 . ASN A 1 110 ? 5.588   10.273  -4.888  1.00 63.59 110 A 1 
ATOM 873  N ND2 . ASN A 1 110 ? 3.854   11.602  -4.881  1.00 62.37 110 A 1 
ATOM 874  N N   . GLY A 1 111 ? 5.004   9.767   0.534   1.00 74.91 111 A 1 
ATOM 875  C CA  . GLY A 1 111 ? 5.132   10.087  1.958   1.00 71.97 111 A 1 
ATOM 876  C C   . GLY A 1 111 ? 4.319   11.305  2.414   1.00 75.26 111 A 1 
ATOM 877  O O   . GLY A 1 111 ? 4.566   11.831  3.494   1.00 71.29 111 A 1 
ATOM 878  N N   . VAL A 1 112 ? 3.314   11.755  1.654   1.00 78.99 112 A 1 
ATOM 879  C CA  . VAL A 1 112 ? 2.478   12.920  2.024   1.00 79.00 112 A 1 
ATOM 880  C C   . VAL A 1 112 ? 1.712   12.730  3.337   1.00 79.88 112 A 1 
ATOM 881  O O   . VAL A 1 112 ? 1.273   13.698  3.956   1.00 77.18 112 A 1 
ATOM 882  C CB  . VAL A 1 112 ? 1.480   13.300  0.908   1.00 76.88 112 A 1 
ATOM 883  C CG1 . VAL A 1 112 ? 2.205   13.671  -0.391  1.00 68.08 112 A 1 
ATOM 884  C CG2 . VAL A 1 112 ? 0.449   12.200  0.623   1.00 69.32 112 A 1 
ATOM 885  N N   . ALA A 1 113 ? 1.559   11.483  3.797   1.00 82.39 113 A 1 
ATOM 886  C CA  . ALA A 1 113 ? 0.953   11.168  5.088   1.00 81.55 113 A 1 
ATOM 887  C C   . ALA A 1 113 ? 1.928   11.319  6.278   1.00 83.76 113 A 1 
ATOM 888  O O   . ALA A 1 113 ? 1.484   11.174  7.420   1.00 81.38 113 A 1 
ATOM 889  C CB  . ALA A 1 113 ? 0.335   9.765   5.002   1.00 81.95 113 A 1 
ATOM 890  N N   . GLY A 1 114 ? 3.196   11.657  6.047   1.00 85.49 114 A 1 
ATOM 891  C CA  . GLY A 1 114 ? 4.271   11.744  7.042   1.00 83.30 114 A 1 
ATOM 892  C C   . GLY A 1 114 ? 5.255   10.580  6.940   1.00 85.05 114 A 1 
ATOM 893  O O   . GLY A 1 114 ? 5.165   9.766   6.013   1.00 82.16 114 A 1 
ATOM 894  N N   . ASP A 1 115 ? 6.188   10.512  7.895   1.00 86.10 115 A 1 
ATOM 895  C CA  . ASP A 1 115 ? 7.101   9.377   8.035   1.00 86.03 115 A 1 
ATOM 896  C C   . ASP A 1 115 ? 6.369   8.102   8.493   1.00 88.32 115 A 1 
ATOM 897  O O   . ASP A 1 115 ? 5.161   8.104   8.761   1.00 87.80 115 A 1 
ATOM 898  C CB  . ASP A 1 115 ? 8.293   9.759   8.938   1.00 82.69 115 A 1 
ATOM 899  C CG  . ASP A 1 115 ? 7.946   10.005  10.416  1.00 78.57 115 A 1 
ATOM 900  O OD1 . ASP A 1 115 ? 7.055   9.311   10.944  1.00 74.13 115 A 1 
ATOM 901  O OD2 . ASP A 1 115 ? 8.623   10.856  11.028  1.00 74.01 115 A 1 
ATOM 902  N N   . GLU A 1 116 ? 7.076   6.982   8.552   1.00 86.02 116 A 1 
ATOM 903  C CA  . GLU A 1 116 ? 6.477   5.692   8.910   1.00 87.35 116 A 1 
ATOM 904  C C   . GLU A 1 116 ? 5.875   5.690   10.331  1.00 88.37 116 A 1 
ATOM 905  O O   . GLU A 1 116 ? 4.810   5.107   10.553  1.00 87.35 116 A 1 
ATOM 906  C CB  . GLU A 1 116 ? 7.536   4.592   8.716   1.00 85.13 116 A 1 
ATOM 907  C CG  . GLU A 1 116 ? 6.921   3.200   8.878   1.00 81.88 116 A 1 
ATOM 908  C CD  . GLU A 1 116 ? 7.821   2.082   8.350   1.00 84.13 116 A 1 
ATOM 909  O OE1 . GLU A 1 116 ? 7.283   1.186   7.661   1.00 75.74 116 A 1 
ATOM 910  O OE2 . GLU A 1 116 ? 9.037   2.068   8.620   1.00 77.90 116 A 1 
ATOM 911  N N   . GLY A 1 117 ? 6.492   6.405   11.283  1.00 88.68 117 A 1 
ATOM 912  C CA  . GLY A 1 117 ? 5.971   6.561   12.644  1.00 89.19 117 A 1 
ATOM 913  C C   . GLY A 1 117 ? 4.667   7.363   12.684  1.00 91.14 117 A 1 
ATOM 914  O O   . GLY A 1 117 ? 3.704   6.973   13.355  1.00 90.81 117 A 1 
ATOM 915  N N   . ASP A 1 118 ? 4.588   8.449   11.912  1.00 90.33 118 A 1 
ATOM 916  C CA  . ASP A 1 118 ? 3.374   9.246   11.741  1.00 91.53 118 A 1 
ATOM 917  C C   . ASP A 1 118 ? 2.257   8.446   11.065  1.00 93.16 118 A 1 
ATOM 918  O O   . ASP A 1 118 ? 1.105   8.475   11.515  1.00 93.22 118 A 1 
ATOM 919  C CB  . ASP A 1 118 ? 3.676   10.487  10.891  1.00 90.15 118 A 1 
ATOM 920  C CG  . ASP A 1 118 ? 4.356   11.627  11.647  1.00 83.78 118 A 1 
ATOM 921  O OD1 . ASP A 1 118 ? 4.384   11.576  12.906  1.00 77.81 118 A 1 
ATOM 922  O OD2 . ASP A 1 118 ? 4.658   12.628  10.967  1.00 76.77 118 A 1 
ATOM 923  N N   . VAL A 1 119 ? 2.592   7.711   10.008  1.00 91.99 119 A 1 
ATOM 924  C CA  . VAL A 1 119 ? 1.659   6.825   9.307   1.00 92.66 119 A 1 
ATOM 925  C C   . VAL A 1 119 ? 1.097   5.779   10.262  1.00 93.55 119 A 1 
ATOM 926  O O   . VAL A 1 119 ? -0.120  5.613   10.324  1.00 93.75 119 A 1 
ATOM 927  C CB  . VAL A 1 119 ? 2.344   6.182   8.084   1.00 92.18 119 A 1 
ATOM 928  C CG1 . VAL A 1 119 ? 1.534   5.025   7.496   1.00 88.44 119 A 1 
ATOM 929  C CG2 . VAL A 1 119 ? 2.521   7.228   6.976   1.00 88.61 119 A 1 
ATOM 930  N N   . LEU A 1 120 ? 1.941   5.137   11.068  1.00 94.00 120 A 1 
ATOM 931  C CA  . LEU A 1 120 ? 1.510   4.145   12.048  1.00 93.19 120 A 1 
ATOM 932  C C   . LEU A 1 120 ? 0.582   4.749   13.112  1.00 93.51 120 A 1 
ATOM 933  O O   . LEU A 1 120 ? -0.450  4.163   13.447  1.00 93.27 120 A 1 
ATOM 934  C CB  . LEU A 1 120 ? 2.762   3.510   12.672  1.00 91.86 120 A 1 
ATOM 935  C CG  . LEU A 1 120 ? 2.441   2.408   13.693  1.00 83.74 120 A 1 
ATOM 936  C CD1 . LEU A 1 120 ? 1.718   1.221   13.060  1.00 79.03 120 A 1 
ATOM 937  C CD2 . LEU A 1 120 ? 3.739   1.920   14.318  1.00 79.53 120 A 1 
ATOM 938  N N   . ARG A 1 121 ? 0.892   5.954   13.622  1.00 93.61 121 A 1 
ATOM 939  C CA  . ARG A 1 121 ? 0.034   6.674   14.577  1.00 93.51 121 A 1 
ATOM 940  C C   . ARG A 1 121 ? -1.344  6.982   13.975  1.00 94.20 121 A 1 
ATOM 941  O O   . ARG A 1 121 ? -2.364  6.736   14.615  1.00 94.39 121 A 1 
ATOM 942  C CB  . ARG A 1 121 ? 0.755   7.950   15.033  1.00 93.28 121 A 1 
ATOM 943  C CG  . ARG A 1 121 ? 0.113   8.565   16.285  1.00 83.09 121 A 1 
ATOM 944  C CD  . ARG A 1 121 ? 0.738   9.915   16.680  1.00 82.39 121 A 1 
ATOM 945  N NE  . ARG A 1 121 ? 2.225   9.862   16.744  1.00 71.42 121 A 1 
ATOM 946  C CZ  . ARG A 1 121 ? 3.073   10.438  15.898  1.00 63.72 121 A 1 
ATOM 947  N NH1 . ARG A 1 121 ? 2.679   11.218  14.945  1.00 56.28 121 A 1 
ATOM 948  N NH2 . ARG A 1 121 ? 4.355   10.239  15.980  1.00 53.61 121 A 1 
ATOM 949  N N   . LYS A 1 122 ? -1.376  7.461   12.731  1.00 93.17 122 A 1 
ATOM 950  C CA  . LYS A 1 122 ? -2.615  7.749   11.987  1.00 93.37 122 A 1 
ATOM 951  C C   . LYS A 1 122 ? -3.417  6.481   11.690  1.00 93.71 122 A 1 
ATOM 952  O O   . LYS A 1 122 ? -4.645  6.515   11.761  1.00 93.52 122 A 1 
ATOM 953  C CB  . LYS A 1 122 ? -2.269  8.492   10.686  1.00 93.88 122 A 1 
ATOM 954  C CG  . LYS A 1 122 ? -1.851  9.945   10.956  1.00 92.46 122 A 1 
ATOM 955  C CD  . LYS A 1 122 ? -1.295  10.607  9.688   1.00 91.05 122 A 1 
ATOM 956  C CE  . LYS A 1 122 ? -0.843  12.032  10.019  1.00 86.89 122 A 1 
ATOM 957  N NZ  . LYS A 1 122 ? -0.037  12.633  8.934   1.00 80.59 122 A 1 
ATOM 958  N N   . LEU A 1 123 ? -2.736  5.376   11.403  1.00 94.36 123 A 1 
ATOM 959  C CA  . LEU A 1 123 ? -3.346  4.071   11.167  1.00 93.58 123 A 1 
ATOM 960  C C   . LEU A 1 123 ? -4.004  3.516   12.442  1.00 93.18 123 A 1 
ATOM 961  O O   . LEU A 1 123 ? -5.165  3.099   12.394  1.00 92.55 123 A 1 
ATOM 962  C CB  . LEU A 1 123 ? -2.264  3.132   10.606  1.00 93.93 123 A 1 
ATOM 963  C CG  . LEU A 1 123 ? -2.794  1.758   10.172  1.00 92.58 123 A 1 
ATOM 964  C CD1 . LEU A 1 123 ? -3.703  1.857   8.952   1.00 89.02 123 A 1 
ATOM 965  C CD2 . LEU A 1 123 ? -1.620  0.849   9.823   1.00 89.54 123 A 1 
ATOM 966  N N   . LYS A 1 124 ? -3.313  3.586   13.596  1.00 93.90 124 A 1 
ATOM 967  C CA  . LYS A 1 124 ? -3.863  3.233   14.918  1.00 92.43 124 A 1 
ATOM 968  C C   . LYS A 1 124 ? -5.076  4.094   15.280  1.00 92.38 124 A 1 
ATOM 969  O O   . LYS A 1 124 ? -6.068  3.584   15.789  1.00 91.23 124 A 1 
ATOM 970  C CB  . LYS A 1 124 ? -2.765  3.343   16.003  1.00 91.78 124 A 1 
ATOM 971  C CG  . LYS A 1 124 ? -1.746  2.194   15.929  1.00 89.01 124 A 1 
ATOM 972  C CD  . LYS A 1 124 ? -0.636  2.287   16.995  1.00 85.34 124 A 1 
ATOM 973  C CE  . LYS A 1 124 ? 0.288   1.063   16.859  1.00 81.24 124 A 1 
ATOM 974  N NZ  . LYS A 1 124 ? 1.380   0.996   17.866  1.00 73.85 124 A 1 
ATOM 975  N N   . GLY A 1 125 ? -5.032  5.393   14.958  1.00 92.98 125 A 1 
ATOM 976  C CA  . GLY A 1 125 ? -6.132  6.341   15.171  1.00 92.56 125 A 1 
ATOM 977  C C   . GLY A 1 125 ? -7.260  6.275   14.134  1.00 93.02 125 A 1 
ATOM 978  O O   . GLY A 1 125 ? -8.159  7.107   14.191  1.00 90.82 125 A 1 
ATOM 979  N N   . ASN A 1 126 ? -7.210  5.363   13.171  1.00 92.76 126 A 1 
ATOM 980  C CA  . ASN A 1 126 ? -8.159  5.230   12.056  1.00 92.79 126 A 1 
ATOM 981  C C   . ASN A 1 126 ? -8.335  6.515   11.202  1.00 93.55 126 A 1 
ATOM 982  O O   . ASN A 1 126 ? -9.346  6.698   10.521  1.00 92.19 126 A 1 
ATOM 983  C CB  . ASN A 1 126 ? -9.477  4.630   12.587  1.00 91.52 126 A 1 
ATOM 984  C CG  . ASN A 1 126 ? -10.388 4.102   11.491  1.00 90.42 126 A 1 
ATOM 985  O OD1 . ASN A 1 126 ? -9.968  3.597   10.462  1.00 85.45 126 A 1 
ATOM 986  N ND2 . ASN A 1 126 ? -11.683 4.176   11.677  1.00 84.03 126 A 1 
ATOM 987  N N   . GLN A 1 127 ? -7.350  7.422   11.224  1.00 93.28 127 A 1 
ATOM 988  C CA  . GLN A 1 127 ? -7.295  8.585   10.325  1.00 93.35 127 A 1 
ATOM 989  C C   . GLN A 1 127 ? -6.897  8.169   8.903   1.00 93.85 127 A 1 
ATOM 990  O O   . GLN A 1 127 ? -7.322  8.771   7.911   1.00 92.69 127 A 1 
ATOM 991  C CB  . GLN A 1 127 ? -6.280  9.603   10.862  1.00 93.24 127 A 1 
ATOM 992  C CG  . GLN A 1 127 ? -6.639  10.150  12.253  1.00 88.30 127 A 1 
ATOM 993  C CD  . GLN A 1 127 ? -5.597  11.132  12.779  1.00 86.09 127 A 1 
ATOM 994  O OE1 . GLN A 1 127 ? -4.640  11.503  12.116  1.00 78.13 127 A 1 
ATOM 995  N NE2 . GLN A 1 127 ? -5.740  11.602  13.995  1.00 76.06 127 A 1 
ATOM 996  N N   . ILE A 1 128 ? -6.084  7.116   8.818   1.00 94.64 128 A 1 
ATOM 997  C CA  . ILE A 1 128 ? -5.724  6.357   7.623   1.00 94.08 128 A 1 
ATOM 998  C C   . ILE A 1 128 ? -6.170  4.919   7.874   1.00 94.44 128 A 1 
ATOM 999  O O   . ILE A 1 128 ? -6.056  4.420   8.994   1.00 93.48 128 A 1 
ATOM 1000 C CB  . ILE A 1 128 ? -4.204  6.471   7.358   1.00 92.26 128 A 1 
ATOM 1001 C CG1 . ILE A 1 128 ? -3.813  7.936   7.072   1.00 84.77 128 A 1 
ATOM 1002 C CG2 . ILE A 1 128 ? -3.785  5.568   6.183   1.00 82.86 128 A 1 
ATOM 1003 C CD1 . ILE A 1 128 ? -2.301  8.161   7.033   1.00 80.39 128 A 1 
ATOM 1004 N N   . GLN A 1 129 ? -6.705  4.250   6.859   1.00 95.41 129 A 1 
ATOM 1005 C CA  . GLN A 1 129 ? -7.272  2.907   7.012   1.00 95.22 129 A 1 
ATOM 1006 C C   . GLN A 1 129 ? -6.279  1.803   6.649   1.00 95.51 129 A 1 
ATOM 1007 O O   . GLN A 1 129 ? -6.363  0.716   7.216   1.00 94.72 129 A 1 
ATOM 1008 C CB  . GLN A 1 129 ? -8.555  2.784   6.177   1.00 94.76 129 A 1 
ATOM 1009 C CG  . GLN A 1 129 ? -9.753  3.523   6.791   1.00 92.62 129 A 1 
ATOM 1010 C CD  . GLN A 1 129 ? -9.630  5.035   6.760   1.00 91.78 129 A 1 
ATOM 1011 O OE1 . GLN A 1 129 ? -9.332  5.651   5.748   1.00 85.13 129 A 1 
ATOM 1012 N NE2 . GLN A 1 129 ? -9.839  5.708   7.872   1.00 84.14 129 A 1 
ATOM 1013 N N   . ALA A 1 130 ? -5.346  2.087   5.732   1.00 95.67 130 A 1 
ATOM 1014 C CA  . ALA A 1 130 ? -4.312  1.157   5.304   1.00 95.84 130 A 1 
ATOM 1015 C C   . ALA A 1 130 ? -2.959  1.871   5.155   1.00 95.94 130 A 1 
ATOM 1016 O O   . ALA A 1 130 ? -2.903  3.085   4.949   1.00 95.47 130 A 1 
ATOM 1017 C CB  . ALA A 1 130 ? -4.760  0.479   4.004   1.00 95.66 130 A 1 
ATOM 1018 N N   . ALA A 1 131 ? -1.874  1.118   5.244   1.00 95.32 131 A 1 
ATOM 1019 C CA  . ALA A 1 131 ? -0.529  1.630   5.030   1.00 94.78 131 A 1 
ATOM 1020 C C   . ALA A 1 131 ? 0.394   0.555   4.456   1.00 94.39 131 A 1 
ATOM 1021 O O   . ALA A 1 131 ? 0.222   -0.633  4.733   1.00 93.87 131 A 1 
ATOM 1022 C CB  . ALA A 1 131 ? 0.018   2.174   6.352   1.00 94.35 131 A 1 
ATOM 1023 N N   . ILE A 1 132 ? 1.392   0.998   3.691   1.00 94.41 132 A 1 
ATOM 1024 C CA  . ILE A 1 132 ? 2.583   0.207   3.384   1.00 93.19 132 A 1 
ATOM 1025 C C   . ILE A 1 132 ? 3.581   0.455   4.505   1.00 92.55 132 A 1 
ATOM 1026 O O   . ILE A 1 132 ? 3.947   1.609   4.739   1.00 90.91 132 A 1 
ATOM 1027 C CB  . ILE A 1 132 ? 3.181   0.570   2.012   1.00 91.70 132 A 1 
ATOM 1028 C CG1 . ILE A 1 132 ? 2.090   0.442   0.930   1.00 87.94 132 A 1 
ATOM 1029 C CG2 . ILE A 1 132 ? 4.395   -0.332  1.713   1.00 87.44 132 A 1 
ATOM 1030 C CD1 . ILE A 1 132 ? 2.600   0.679   -0.490  1.00 78.61 132 A 1 
ATOM 1031 N N   . LEU A 1 133 ? 3.998   -0.606  5.186   1.00 92.55 133 A 1 
ATOM 1032 C CA  . LEU A 1 133 ? 4.976   -0.561  6.269   1.00 91.70 133 A 1 
ATOM 1033 C C   . LEU A 1 133 ? 6.207   -1.386  5.894   1.00 90.27 133 A 1 
ATOM 1034 O O   . LEU A 1 133 ? 6.090   -2.423  5.239   1.00 88.26 133 A 1 
ATOM 1035 C CB  . LEU A 1 133 ? 4.341   -1.071  7.573   1.00 91.82 133 A 1 
ATOM 1036 C CG  . LEU A 1 133 ? 3.139   -0.259  8.090   1.00 91.75 133 A 1 
ATOM 1037 C CD1 . LEU A 1 133 ? 2.672   -0.849  9.424   1.00 89.54 133 A 1 
ATOM 1038 C CD2 . LEU A 1 133 ? 3.458   1.216   8.327   1.00 89.73 133 A 1 
ATOM 1039 N N   . SER A 1 134 ? 7.384   -0.938  6.344   1.00 90.92 134 A 1 
ATOM 1040 C CA  . SER A 1 134 ? 8.628   -1.702  6.292   1.00 89.85 134 A 1 
ATOM 1041 C C   . SER A 1 134 ? 8.673   -2.781  7.384   1.00 90.23 134 A 1 
ATOM 1042 O O   . SER A 1 134 ? 7.772   -2.877  8.222   1.00 89.51 134 A 1 
ATOM 1043 C CB  . SER A 1 134 ? 9.818   -0.738  6.405   1.00 87.89 134 A 1 
ATOM 1044 O OG  . SER A 1 134 ? 9.985   -0.295  7.733   1.00 84.22 134 A 1 
ATOM 1045 N N   . SER A 1 135 ? 9.770   -3.561  7.436   1.00 88.87 135 A 1 
ATOM 1046 C CA  . SER A 1 135 ? 10.047  -4.462  8.568   1.00 88.61 135 A 1 
ATOM 1047 C C   . SER A 1 135 ? 9.942   -3.748  9.919   1.00 89.77 135 A 1 
ATOM 1048 O O   . SER A 1 135 ? 9.442   -4.329  10.876  1.00 89.12 135 A 1 
ATOM 1049 C CB  . SER A 1 135 ? 11.469  -5.038  8.482   1.00 86.76 135 A 1 
ATOM 1050 O OG  . SER A 1 135 ? 11.664  -5.784  7.309   1.00 79.31 135 A 1 
ATOM 1051 N N   . PHE A 1 136 ? 10.373  -2.480  9.995   1.00 87.73 136 A 1 
ATOM 1052 C CA  . PHE A 1 136 ? 10.352  -1.694  11.229  1.00 87.67 136 A 1 
ATOM 1053 C C   . PHE A 1 136 ? 8.934   -1.283  11.615  1.00 89.33 136 A 1 
ATOM 1054 O O   . PHE A 1 136 ? 8.528   -1.472  12.764  1.00 88.60 136 A 1 
ATOM 1055 C CB  . PHE A 1 136 ? 11.263  -0.467  11.077  1.00 85.93 136 A 1 
ATOM 1056 C CG  . PHE A 1 136 ? 12.673  -0.821  10.656  1.00 80.96 136 A 1 
ATOM 1057 C CD1 . PHE A 1 136 ? 13.484  -1.583  11.514  1.00 76.02 136 A 1 
ATOM 1058 C CD2 . PHE A 1 136 ? 13.146  -0.462  9.377   1.00 74.62 136 A 1 
ATOM 1059 C CE1 . PHE A 1 136 ? 14.743  -2.029  11.079  1.00 68.19 136 A 1 
ATOM 1060 C CE2 . PHE A 1 136 ? 14.407  -0.911  8.943   1.00 67.52 136 A 1 
ATOM 1061 C CZ  . PHE A 1 136 ? 15.196  -1.710  9.789   1.00 67.22 136 A 1 
ATOM 1062 N N   . GLY A 1 137 ? 8.143   -0.790  10.663  1.00 90.47 137 A 1 
ATOM 1063 C CA  . GLY A 1 137 ? 6.736   -0.457  10.890  1.00 91.02 137 A 1 
ATOM 1064 C C   . GLY A 1 137 ? 5.890   -1.677  11.254  1.00 92.13 137 A 1 
ATOM 1065 O O   . GLY A 1 137 ? 5.071   -1.610  12.176  1.00 91.86 137 A 1 
ATOM 1066 N N   . LEU A 1 138 ? 6.119   -2.812  10.598  1.00 92.93 138 A 1 
ATOM 1067 C CA  . LEU A 1 138 ? 5.484   -4.088  10.945  1.00 93.10 138 A 1 
ATOM 1068 C C   . LEU A 1 138 ? 5.918   -4.583  12.332  1.00 93.14 138 A 1 
ATOM 1069 O O   . LEU A 1 138 ? 5.085   -5.081  13.085  1.00 92.39 138 A 1 
ATOM 1070 C CB  . LEU A 1 138 ? 5.811   -5.150  9.881   1.00 93.03 138 A 1 
ATOM 1071 C CG  . LEU A 1 138 ? 5.150   -4.941  8.505   1.00 91.60 138 A 1 
ATOM 1072 C CD1 . LEU A 1 138 ? 5.660   -6.015  7.543   1.00 89.65 138 A 1 
ATOM 1073 C CD2 . LEU A 1 138 ? 3.626   -5.053  8.565   1.00 89.56 138 A 1 
ATOM 1074 N N   . ASN A 1 139 ? 7.192   -4.418  12.701  1.00 92.15 139 A 1 
ATOM 1075 C CA  . ASN A 1 139 ? 7.669   -4.781  14.034  1.00 91.64 139 A 1 
ATOM 1076 C C   . ASN A 1 139 ? 7.075   -3.884  15.132  1.00 91.88 139 A 1 
ATOM 1077 O O   . ASN A 1 139 ? 6.769   -4.354  16.223  1.00 91.12 139 A 1 
ATOM 1078 C CB  . ASN A 1 139 ? 9.196   -4.729  14.046  1.00 90.76 139 A 1 
ATOM 1079 C CG  . ASN A 1 139 ? 9.731   -5.404  15.289  1.00 89.05 139 A 1 
ATOM 1080 O OD1 . ASN A 1 139 ? 9.578   -6.602  15.461  1.00 83.00 139 A 1 
ATOM 1081 N ND2 . ASN A 1 139 ? 10.355  -4.671  16.173  1.00 82.25 139 A 1 
ATOM 1082 N N   . ALA A 1 140 ? 6.834   -2.608  14.841  1.00 92.31 140 A 1 
ATOM 1083 C CA  . ALA A 1 140 ? 6.206   -1.677  15.778  1.00 92.02 140 A 1 
ATOM 1084 C C   . ALA A 1 140 ? 4.724   -1.991  16.084  1.00 92.33 140 A 1 
ATOM 1085 O O   . ALA A 1 140 ? 4.150   -1.407  17.012  1.00 90.91 140 A 1 
ATOM 1086 C CB  . ALA A 1 140 ? 6.382   -0.262  15.217  1.00 91.22 140 A 1 
ATOM 1087 N N   . ILE A 1 141 ? 4.092   -2.884  15.305  1.00 92.38 141 A 1 
ATOM 1088 C CA  . ILE A 1 141 ? 2.754   -3.419  15.600  1.00 91.83 141 A 1 
ATOM 1089 C C   . ILE A 1 141 ? 2.791   -4.817  16.234  1.00 91.55 141 A 1 
ATOM 1090 O O   . ILE A 1 141 ? 1.769   -5.246  16.753  1.00 89.12 141 A 1 
ATOM 1091 C CB  . ILE A 1 141 ? 1.803   -3.350  14.377  1.00 90.26 141 A 1 
ATOM 1092 C CG1 . ILE A 1 141 ? 2.274   -4.220  13.193  1.00 83.90 141 A 1 
ATOM 1093 C CG2 . ILE A 1 141 ? 1.621   -1.894  13.935  1.00 82.88 141 A 1 
ATOM 1094 C CD1 . ILE A 1 141 ? 1.242   -4.384  12.069  1.00 81.42 141 A 1 
ATOM 1095 N N   . THR A 1 142 ? 3.940   -5.489  16.247  1.00 91.56 142 A 1 
ATOM 1096 C CA  . THR A 1 142 ? 4.138   -6.815  16.858  1.00 90.05 142 A 1 
ATOM 1097 C C   . THR A 1 142 ? 5.166   -6.719  17.991  1.00 88.86 142 A 1 
ATOM 1098 O O   . THR A 1 142 ? 6.369   -6.795  17.741  1.00 85.78 142 A 1 
ATOM 1099 C CB  . THR A 1 142 ? 4.572   -7.862  15.821  1.00 88.83 142 A 1 
ATOM 1100 O OG1 . THR A 1 142 ? 5.710   -7.446  15.095  1.00 82.57 142 A 1 
ATOM 1101 C CG2 . THR A 1 142 ? 3.467   -8.148  14.802  1.00 80.96 142 A 1 
ATOM 1102 N N   . PRO A 1 143 ? 4.739   -6.538  19.263  1.00 87.85 143 A 1 
ATOM 1103 C CA  . PRO A 1 143 ? 5.638   -6.198  20.372  1.00 85.57 143 A 1 
ATOM 1104 C C   . PRO A 1 143 ? 6.621   -7.309  20.771  1.00 85.40 143 A 1 
ATOM 1105 O O   . PRO A 1 143 ? 7.561   -7.041  21.515  1.00 78.81 143 A 1 
ATOM 1106 C CB  . PRO A 1 143 ? 4.707   -5.830  21.537  1.00 82.53 143 A 1 
ATOM 1107 C CG  . PRO A 1 143 ? 3.423   -6.602  21.238  1.00 81.82 143 A 1 
ATOM 1108 C CD  . PRO A 1 143 ? 3.351   -6.553  19.718  1.00 85.15 143 A 1 
ATOM 1109 N N   . GLY A 1 144 ? 6.430   -8.530  20.294  1.00 85.79 144 A 1 
ATOM 1110 C CA  . GLY A 1 144 ? 7.298   -9.678  20.585  1.00 85.58 144 A 1 
ATOM 1111 C C   . GLY A 1 144 ? 8.526   -9.811  19.676  1.00 86.88 144 A 1 
ATOM 1112 O O   . GLY A 1 144 ? 9.134   -10.877 19.665  1.00 83.22 144 A 1 
ATOM 1113 N N   . HIS A 1 145 ? 8.887   -8.770  18.908  1.00 87.64 145 A 1 
ATOM 1114 C CA  . HIS A 1 145 ? 10.021  -8.761  17.966  1.00 88.44 145 A 1 
ATOM 1115 C C   . HIS A 1 145 ? 9.959   -9.844  16.870  1.00 90.23 145 A 1 
ATOM 1116 O O   . HIS A 1 145 ? 10.977  -10.208 16.273  1.00 87.74 145 A 1 
ATOM 1117 C CB  . HIS A 1 145 ? 11.357  -8.762  18.726  1.00 85.85 145 A 1 
ATOM 1118 C CG  . HIS A 1 145 ? 11.479  -7.637  19.721  1.00 84.36 145 A 1 
ATOM 1119 N ND1 . HIS A 1 145 ? 11.565  -6.302  19.418  1.00 75.82 145 A 1 
ATOM 1120 C CD2 . HIS A 1 145 ? 11.520  -7.751  21.079  1.00 74.75 145 A 1 
ATOM 1121 C CE1 . HIS A 1 145 ? 11.662  -5.622  20.570  1.00 74.54 145 A 1 
ATOM 1122 N NE2 . HIS A 1 145 ? 11.638  -6.466  21.610  1.00 75.72 145 A 1 
ATOM 1123 N N   . GLU A 1 146 ? 8.782   -10.357 16.565  1.00 89.95 146 A 1 
ATOM 1124 C CA  . GLU A 1 146 ? 8.614   -11.469 15.630  1.00 89.87 146 A 1 
ATOM 1125 C C   . GLU A 1 146 ? 9.020   -11.089 14.203  1.00 90.80 146 A 1 
ATOM 1126 O O   . GLU A 1 146 ? 9.760   -11.819 13.550  1.00 89.45 146 A 1 
ATOM 1127 C CB  . GLU A 1 146 ? 7.166   -11.970 15.635  1.00 87.98 146 A 1 
ATOM 1128 C CG  . GLU A 1 146 ? 6.718   -12.540 16.988  1.00 84.23 146 A 1 
ATOM 1129 C CD  . GLU A 1 146 ? 5.991   -11.545 17.891  1.00 83.01 146 A 1 
ATOM 1130 O OE1 . GLU A 1 146 ? 5.245   -12.032 18.775  1.00 74.64 146 A 1 
ATOM 1131 O OE2 . GLU A 1 146 ? 6.143   -10.326 17.690  1.00 75.27 146 A 1 
ATOM 1132 N N   . ILE A 1 147 ? 8.593   -9.924  13.739  1.00 91.90 147 A 1 
ATOM 1133 C CA  . ILE A 1 147 ? 8.911   -9.478  12.378  1.00 92.15 147 A 1 
ATOM 1134 C C   . ILE A 1 147 ? 10.409  -9.198  12.231  1.00 92.51 147 A 1 
ATOM 1135 O O   . ILE A 1 147 ? 11.008  -9.592  11.232  1.00 91.80 147 A 1 
ATOM 1136 C CB  . ILE A 1 147 ? 8.055   -8.258  11.983  1.00 91.32 147 A 1 
ATOM 1137 C CG1 . ILE A 1 147 ? 6.540   -8.537  12.094  1.00 88.68 147 A 1 
ATOM 1138 C CG2 . ILE A 1 147 ? 8.408   -7.780  10.566  1.00 88.58 147 A 1 
ATOM 1139 C CD1 . ILE A 1 147 ? 6.005   -9.693  11.243  1.00 80.51 147 A 1 
ATOM 1140 N N   . MET A 1 148 ? 11.040  -8.592  13.253  1.00 91.83 148 A 1 
ATOM 1141 C CA  . MET A 1 148 ? 12.491  -8.357  13.229  1.00 91.75 148 A 1 
ATOM 1142 C C   . MET A 1 148 ? 13.307  -9.649  13.257  1.00 92.84 148 A 1 
ATOM 1143 O O   . MET A 1 148 ? 14.426  -9.668  12.748  1.00 92.25 148 A 1 
ATOM 1144 C CB  . MET A 1 148 ? 12.922  -7.454  14.388  1.00 89.70 148 A 1 
ATOM 1145 C CG  . MET A 1 148 ? 12.548  -5.994  14.135  1.00 80.86 148 A 1 
ATOM 1146 S SD  . MET A 1 148 ? 13.064  -5.270  12.554  1.00 79.69 148 A 1 
ATOM 1147 C CE  . MET A 1 148 ? 14.845  -5.573  12.589  1.00 68.80 148 A 1 
ATOM 1148 N N   . THR A 1 149 ? 12.757  -10.735 13.788  1.00 93.69 149 A 1 
ATOM 1149 C CA  . THR A 1 149 ? 13.434  -12.038 13.782  1.00 94.40 149 A 1 
ATOM 1150 C C   . THR A 1 149 ? 13.612  -12.587 12.363  1.00 94.74 149 A 1 
ATOM 1151 O O   . THR A 1 149 ? 14.612  -13.242 12.088  1.00 94.47 149 A 1 
ATOM 1152 C CB  . THR A 1 149 ? 12.696  -13.035 14.680  1.00 94.33 149 A 1 
ATOM 1153 O OG1 . THR A 1 149 ? 12.549  -12.472 15.965  1.00 91.25 149 A 1 
ATOM 1154 C CG2 . THR A 1 149 ? 13.464  -14.336 14.864  1.00 91.67 149 A 1 
ATOM 1155 N N   . LEU A 1 150 ? 12.723  -12.248 11.423  1.00 95.05 150 A 1 
ATOM 1156 C CA  . LEU A 1 150 ? 12.929  -12.562 10.000  1.00 95.04 150 A 1 
ATOM 1157 C C   . LEU A 1 150 ? 14.152  -11.840 9.414   1.00 95.12 150 A 1 
ATOM 1158 O O   . LEU A 1 150 ? 14.798  -12.365 8.513   1.00 94.23 150 A 1 
ATOM 1159 C CB  . LEU A 1 150 ? 11.686  -12.168 9.179   1.00 94.74 150 A 1 
ATOM 1160 C CG  . LEU A 1 150 ? 10.387  -12.895 9.537   1.00 93.10 150 A 1 
ATOM 1161 C CD1 . LEU A 1 150 ? 9.241   -12.284 8.735   1.00 90.07 150 A 1 
ATOM 1162 C CD2 . LEU A 1 150 ? 10.471  -14.384 9.194   1.00 89.54 150 A 1 
ATOM 1163 N N   . SER A 1 151 ? 14.476  -10.655 9.935   1.00 93.70 151 A 1 
ATOM 1164 C CA  . SER A 1 151 ? 15.630  -9.844  9.538   1.00 92.98 151 A 1 
ATOM 1165 C C   . SER A 1 151 ? 16.859  -10.075 10.433  1.00 93.22 151 A 1 
ATOM 1166 O O   . SER A 1 151 ? 17.778  -9.258  10.442  1.00 92.10 151 A 1 
ATOM 1167 C CB  . SER A 1 151 ? 15.232  -8.363  9.482   1.00 91.71 151 A 1 
ATOM 1168 O OG  . SER A 1 151 ? 14.194  -8.162  8.537   1.00 86.08 151 A 1 
ATOM 1169 N N   . CYS A 1 152 ? 16.898  -11.168 11.201  1.00 94.09 152 A 1 
ATOM 1170 C CA  . CYS A 1 152 ? 18.066  -11.554 11.991  1.00 94.48 152 A 1 
ATOM 1171 C C   . CYS A 1 152 ? 19.288  -11.757 11.073  1.00 94.58 152 A 1 
ATOM 1172 O O   . CYS A 1 152 ? 19.191  -12.521 10.104  1.00 93.96 152 A 1 
ATOM 1173 C CB  . CYS A 1 152 ? 17.723  -12.821 12.780  1.00 94.35 152 A 1 
ATOM 1174 S SG  . CYS A 1 152 ? 19.146  -13.323 13.772  1.00 92.50 152 A 1 
ATOM 1175 N N   . PRO A 1 153 ? 20.440  -11.088 11.347  1.00 94.38 153 A 1 
ATOM 1176 C CA  . PRO A 1 153 ? 21.597  -11.140 10.464  1.00 94.31 153 A 1 
ATOM 1177 C C   . PRO A 1 153 ? 22.061  -12.569 10.176  1.00 94.66 153 A 1 
ATOM 1178 O O   . PRO A 1 153 ? 22.281  -13.357 11.095  1.00 94.18 153 A 1 
ATOM 1179 C CB  . PRO A 1 153 ? 22.694  -10.318 11.145  1.00 93.23 153 A 1 
ATOM 1180 C CG  . PRO A 1 153 ? 21.903  -9.303  11.963  1.00 91.43 153 A 1 
ATOM 1181 C CD  . PRO A 1 153 ? 20.683  -10.114 12.409  1.00 93.61 153 A 1 
ATOM 1182 N N   . PHE A 1 154 ? 22.234  -12.878 8.895   1.00 95.06 154 A 1 
ATOM 1183 C CA  . PHE A 1 154 ? 22.759  -14.142 8.367   1.00 95.18 154 A 1 
ATOM 1184 C C   . PHE A 1 154 ? 21.943  -15.405 8.692   1.00 95.45 154 A 1 
ATOM 1185 O O   . PHE A 1 154 ? 22.377  -16.510 8.345   1.00 94.31 154 A 1 
ATOM 1186 C CB  . PHE A 1 154 ? 24.234  -14.286 8.757   1.00 94.71 154 A 1 
ATOM 1187 C CG  . PHE A 1 154 ? 25.072  -13.039 8.547   1.00 94.73 154 A 1 
ATOM 1188 C CD1 . PHE A 1 154 ? 25.388  -12.615 7.243   1.00 92.69 154 A 1 
ATOM 1189 C CD2 . PHE A 1 154 ? 25.521  -12.296 9.653   1.00 93.09 154 A 1 
ATOM 1190 C CE1 . PHE A 1 154 ? 26.161  -11.460 7.048   1.00 92.15 154 A 1 
ATOM 1191 C CE2 . PHE A 1 154 ? 26.298  -11.142 9.458   1.00 91.92 154 A 1 
ATOM 1192 C CZ  . PHE A 1 154 ? 26.621  -10.725 8.156   1.00 92.65 154 A 1 
ATOM 1193 N N   . LEU A 1 155 ? 20.767  -15.278 9.322   1.00 95.85 155 A 1 
ATOM 1194 C CA  . LEU A 1 155 ? 19.887  -16.414 9.595   1.00 96.21 155 A 1 
ATOM 1195 C C   . LEU A 1 155 ? 19.309  -16.977 8.288   1.00 96.66 155 A 1 
ATOM 1196 O O   . LEU A 1 155 ? 19.503  -18.158 7.991   1.00 96.38 155 A 1 
ATOM 1197 C CB  . LEU A 1 155 ? 18.792  -15.981 10.590  1.00 96.16 155 A 1 
ATOM 1198 C CG  . LEU A 1 155 ? 17.785  -17.091 10.945  1.00 95.61 155 A 1 
ATOM 1199 C CD1 . LEU A 1 155 ? 18.457  -18.299 11.600  1.00 93.86 155 A 1 
ATOM 1200 C CD2 . LEU A 1 155 ? 16.726  -16.539 11.896  1.00 93.76 155 A 1 
ATOM 1201 N N   . ILE A 1 156 ? 18.653  -16.126 7.509   1.00 97.00 156 A 1 
ATOM 1202 C CA  . ILE A 1 156 ? 18.112  -16.438 6.179   1.00 97.10 156 A 1 
ATOM 1203 C C   . ILE A 1 156 ? 19.093  -15.881 5.142   1.00 96.75 156 A 1 
ATOM 1204 O O   . ILE A 1 156 ? 19.433  -14.701 5.193   1.00 95.83 156 A 1 
ATOM 1205 C CB  . ILE A 1 156 ? 16.699  -15.841 6.012   1.00 97.07 156 A 1 
ATOM 1206 C CG1 . ILE A 1 156 ? 15.746  -16.279 7.150   1.00 96.35 156 A 1 
ATOM 1207 C CG2 . ILE A 1 156 ? 16.128  -16.245 4.642   1.00 96.20 156 A 1 
ATOM 1208 C CD1 . ILE A 1 156 ? 14.383  -15.577 7.130   1.00 94.28 156 A 1 
ATOM 1209 N N   . ARG A 1 157 ? 19.571  -16.717 4.218   1.00 96.67 157 A 1 
ATOM 1210 C CA  . ARG A 1 157 ? 20.752  -16.403 3.386   1.00 96.16 157 A 1 
ATOM 1211 C C   . ARG A 1 157 ? 20.428  -16.047 1.936   1.00 95.69 157 A 1 
ATOM 1212 O O   . ARG A 1 157 ? 21.208  -15.366 1.279   1.00 94.50 157 A 1 
ATOM 1213 C CB  . ARG A 1 157 ? 21.733  -17.580 3.448   1.00 95.48 157 A 1 
ATOM 1214 C CG  . ARG A 1 157 ? 22.208  -17.863 4.877   1.00 94.76 157 A 1 
ATOM 1215 C CD  . ARG A 1 157 ? 23.115  -19.092 4.903   1.00 93.15 157 A 1 
ATOM 1216 N NE  . ARG A 1 157 ? 23.512  -19.426 6.279   1.00 90.07 157 A 1 
ATOM 1217 C CZ  . ARG A 1 157 ? 24.338  -20.393 6.637   1.00 87.17 157 A 1 
ATOM 1218 N NH1 . ARG A 1 157 ? 24.880  -21.199 5.763   1.00 83.54 157 A 1 
ATOM 1219 N NH2 . ARG A 1 157 ? 24.639  -20.564 7.892   1.00 79.50 157 A 1 
ATOM 1220 N N   . ASN A 1 158 ? 19.293  -16.514 1.432   1.00 95.59 158 A 1 
ATOM 1221 C CA  . ASN A 1 158 ? 18.907  -16.321 0.034   1.00 95.23 158 A 1 
ATOM 1222 C C   . ASN A 1 158 ? 17.379  -16.370 -0.145  1.00 95.58 158 A 1 
ATOM 1223 O O   . ASN A 1 158 ? 16.633  -16.643 0.796   1.00 95.52 158 A 1 
ATOM 1224 C CB  . ASN A 1 158 ? 19.646  -17.368 -0.824  1.00 94.85 158 A 1 
ATOM 1225 C CG  . ASN A 1 158 ? 19.312  -18.791 -0.427  1.00 94.82 158 A 1 
ATOM 1226 O OD1 . ASN A 1 158 ? 18.167  -19.204 -0.455  1.00 91.12 158 A 1 
ATOM 1227 N ND2 . ASN A 1 158 ? 20.293  -19.568 -0.034  1.00 90.85 158 A 1 
ATOM 1228 N N   . ASN A 1 159 ? 16.913  -16.106 -1.358  1.00 94.74 159 A 1 
ATOM 1229 C CA  . ASN A 1 159 ? 15.488  -16.065 -1.680  1.00 94.23 159 A 1 
ATOM 1230 C C   . ASN A 1 159 ? 14.789  -17.418 -1.491  1.00 94.77 159 A 1 
ATOM 1231 O O   . ASN A 1 159 ? 13.645  -17.435 -1.052  1.00 94.64 159 A 1 
ATOM 1232 C CB  . ASN A 1 159 ? 15.303  -15.553 -3.122  1.00 93.19 159 A 1 
ATOM 1233 C CG  . ASN A 1 159 ? 15.627  -14.079 -3.288  1.00 91.07 159 A 1 
ATOM 1234 O OD1 . ASN A 1 159 ? 15.623  -13.293 -2.357  1.00 86.72 159 A 1 
ATOM 1235 N ND2 . ASN A 1 159 ? 15.923  -13.646 -4.488  1.00 85.73 159 A 1 
ATOM 1236 N N   . GLU A 1 160 ? 15.455  -18.540 -1.773  1.00 95.15 160 A 1 
ATOM 1237 C CA  . GLU A 1 160 ? 14.871  -19.875 -1.600  1.00 95.44 160 A 1 
ATOM 1238 C C   . GLU A 1 160 ? 14.591  -20.167 -0.122  1.00 96.27 160 A 1 
ATOM 1239 O O   . GLU A 1 160 ? 13.510  -20.640 0.234   1.00 96.16 160 A 1 
ATOM 1240 C CB  . GLU A 1 160 ? 15.820  -20.957 -2.141  1.00 94.91 160 A 1 
ATOM 1241 C CG  . GLU A 1 160 ? 16.135  -20.838 -3.641  1.00 82.69 160 A 1 
ATOM 1242 C CD  . GLU A 1 160 ? 17.159  -21.887 -4.109  1.00 78.11 160 A 1 
ATOM 1243 O OE1 . GLU A 1 160 ? 17.408  -21.953 -5.329  1.00 69.14 160 A 1 
ATOM 1244 O OE2 . GLU A 1 160 ? 17.711  -22.639 -3.258  1.00 70.30 160 A 1 
ATOM 1245 N N   . GLU A 1 161 ? 15.540  -19.831 0.758   1.00 96.48 161 A 1 
ATOM 1246 C CA  . GLU A 1 161 ? 15.360  -19.943 2.206   1.00 96.90 161 A 1 
ATOM 1247 C C   . GLU A 1 161 ? 14.282  -18.977 2.716   1.00 97.18 161 A 1 
ATOM 1248 O O   . GLU A 1 161 ? 13.470  -19.363 3.557   1.00 96.84 161 A 1 
ATOM 1249 C CB  . GLU A 1 161 ? 16.685  -19.666 2.934   1.00 96.86 161 A 1 
ATOM 1250 C CG  . GLU A 1 161 ? 17.729  -20.780 2.729   1.00 95.94 161 A 1 
ATOM 1251 C CD  . GLU A 1 161 ? 18.987  -20.578 3.586   1.00 96.32 161 A 1 
ATOM 1252 O OE1 . GLU A 1 161 ? 19.860  -21.475 3.607   1.00 92.79 161 A 1 
ATOM 1253 O OE2 . GLU A 1 161 ? 19.100  -19.583 4.334   1.00 93.96 161 A 1 
ATOM 1254 N N   . LEU A 1 162 ? 14.227  -17.751 2.199   1.00 96.60 162 A 1 
ATOM 1255 C CA  . LEU A 1 162 ? 13.193  -16.782 2.563   1.00 96.46 162 A 1 
ATOM 1256 C C   . LEU A 1 162 ? 11.798  -17.280 2.166   1.00 96.45 162 A 1 
ATOM 1257 O O   . LEU A 1 162 ? 10.874  -17.221 2.978   1.00 96.11 162 A 1 
ATOM 1258 C CB  . LEU A 1 162 ? 13.523  -15.423 1.920   1.00 95.99 162 A 1 
ATOM 1259 C CG  . LEU A 1 162 ? 12.503  -14.315 2.235   1.00 95.14 162 A 1 
ATOM 1260 C CD1 . LEU A 1 162 ? 12.369  -14.056 3.738   1.00 93.18 162 A 1 
ATOM 1261 C CD2 . LEU A 1 162 ? 12.936  -13.014 1.559   1.00 92.96 162 A 1 
ATOM 1262 N N   . ASP A 1 163 ? 11.648  -17.808 0.958   1.00 96.26 163 A 1 
ATOM 1263 C CA  . ASP A 1 163 ? 10.387  -18.377 0.482   1.00 95.66 163 A 1 
ATOM 1264 C C   . ASP A 1 163 ? 9.961   -19.582 1.325   1.00 96.05 163 A 1 
ATOM 1265 O O   . ASP A 1 163 ? 8.798   -19.667 1.731   1.00 95.67 163 A 1 
ATOM 1266 C CB  . ASP A 1 163 ? 10.509  -18.756 -1.008  1.00 94.55 163 A 1 
ATOM 1267 C CG  . ASP A 1 163 ? 10.531  -17.543 -1.950  1.00 92.41 163 A 1 
ATOM 1268 O OD1 . ASP A 1 163 ? 10.014  -16.462 -1.569  1.00 89.53 163 A 1 
ATOM 1269 O OD2 . ASP A 1 163 ? 10.989  -17.680 -3.101  1.00 88.86 163 A 1 
ATOM 1270 N N   . LEU A 1 164 ? 10.892  -20.468 1.677   1.00 96.48 164 A 1 
ATOM 1271 C CA  . LEU A 1 164 ? 10.636  -21.590 2.582   1.00 96.97 164 A 1 
ATOM 1272 C C   . LEU A 1 164 ? 10.114  -21.105 3.940   1.00 97.13 164 A 1 
ATOM 1273 O O   . LEU A 1 164 ? 9.098   -21.599 4.432   1.00 96.76 164 A 1 
ATOM 1274 C CB  . LEU A 1 164 ? 11.933  -22.410 2.745   1.00 97.24 164 A 1 
ATOM 1275 C CG  . LEU A 1 164 ? 11.829  -23.563 3.764   1.00 96.47 164 A 1 
ATOM 1276 C CD1 . LEU A 1 164 ? 10.903  -24.673 3.276   1.00 94.48 164 A 1 
ATOM 1277 C CD2 . LEU A 1 164 ? 13.211  -24.154 4.020   1.00 94.73 164 A 1 
ATOM 1278 N N   . VAL A 1 165 ? 10.792  -20.128 4.549   1.00 97.55 165 A 1 
ATOM 1279 C CA  . VAL A 1 165 ? 10.419  -19.582 5.859   1.00 97.38 165 A 1 
ATOM 1280 C C   . VAL A 1 165 ? 9.048   -18.916 5.795   1.00 97.07 165 A 1 
ATOM 1281 O O   . VAL A 1 165 ? 8.182   -19.218 6.619   1.00 96.46 165 A 1 
ATOM 1282 C CB  . VAL A 1 165 ? 11.508  -18.618 6.366   1.00 97.28 165 A 1 
ATOM 1283 C CG1 . VAL A 1 165 ? 11.066  -17.812 7.589   1.00 96.05 165 A 1 
ATOM 1284 C CG2 . VAL A 1 165 ? 12.764  -19.405 6.772   1.00 96.13 165 A 1 
ATOM 1285 N N   . LEU A 1 166 ? 8.801   -18.060 4.806   1.00 96.63 166 A 1 
ATOM 1286 C CA  . LEU A 1 166 ? 7.524   -17.368 4.657   1.00 95.65 166 A 1 
ATOM 1287 C C   . LEU A 1 166 ? 6.376   -18.343 4.394   1.00 95.38 166 A 1 
ATOM 1288 O O   . LEU A 1 166 ? 5.341   -18.228 5.042   1.00 94.66 166 A 1 
ATOM 1289 C CB  . LEU A 1 166 ? 7.618   -16.321 3.540   1.00 94.87 166 A 1 
ATOM 1290 C CG  . LEU A 1 166 ? 8.481   -15.096 3.888   1.00 92.84 166 A 1 
ATOM 1291 C CD1 . LEU A 1 166 ? 8.564   -14.205 2.650   1.00 89.92 166 A 1 
ATOM 1292 C CD2 . LEU A 1 166 ? 7.907   -14.278 5.045   1.00 89.87 166 A 1 
ATOM 1293 N N   . ASN A 1 167 ? 6.553   -19.342 3.536   1.00 95.42 167 A 1 
ATOM 1294 C CA  . ASN A 1 167 ? 5.517   -20.334 3.251   1.00 94.82 167 A 1 
ATOM 1295 C C   . ASN A 1 167 ? 5.083   -21.114 4.501   1.00 95.46 167 A 1 
ATOM 1296 O O   . ASN A 1 167 ? 3.914   -21.471 4.616   1.00 94.95 167 A 1 
ATOM 1297 C CB  . ASN A 1 167 ? 6.029   -21.282 2.154   1.00 93.98 167 A 1 
ATOM 1298 C CG  . ASN A 1 167 ? 6.047   -20.634 0.779   1.00 89.29 167 A 1 
ATOM 1299 O OD1 . ASN A 1 167 ? 5.324   -19.693 0.489   1.00 82.05 167 A 1 
ATOM 1300 N ND2 . ASN A 1 167 ? 6.844   -21.141 -0.132  1.00 81.98 167 A 1 
ATOM 1301 N N   . ASN A 1 168 ? 5.993   -21.332 5.447   1.00 96.55 168 A 1 
ATOM 1302 C CA  . ASN A 1 168 ? 5.701   -22.060 6.684   1.00 96.66 168 A 1 
ATOM 1303 C C   . ASN A 1 168 ? 5.187   -21.157 7.817   1.00 96.59 168 A 1 
ATOM 1304 O O   . ASN A 1 168 ? 4.337   -21.581 8.594   1.00 95.45 168 A 1 
ATOM 1305 C CB  . ASN A 1 168 ? 6.958   -22.833 7.106   1.00 96.93 168 A 1 
ATOM 1306 C CG  . ASN A 1 168 ? 7.159   -24.078 6.266   1.00 95.20 168 A 1 
ATOM 1307 O OD1 . ASN A 1 168 ? 6.597   -25.122 6.542   1.00 84.97 168 A 1 
ATOM 1308 N ND2 . ASN A 1 168 ? 7.936   -24.010 5.216   1.00 86.22 168 A 1 
ATOM 1309 N N   . LEU A 1 169 ? 5.683   -19.920 7.931   1.00 96.37 169 A 1 
ATOM 1310 C CA  . LEU A 1 169 ? 5.436   -19.067 9.105   1.00 95.89 169 A 1 
ATOM 1311 C C   . LEU A 1 169 ? 4.453   -17.920 8.862   1.00 95.77 169 A 1 
ATOM 1312 O O   . LEU A 1 169 ? 3.924   -17.364 9.826   1.00 94.67 169 A 1 
ATOM 1313 C CB  . LEU A 1 169 ? 6.776   -18.539 9.644   1.00 95.41 169 A 1 
ATOM 1314 C CG  . LEU A 1 169 ? 7.762   -19.635 10.079  1.00 92.77 169 A 1 
ATOM 1315 C CD1 . LEU A 1 169 ? 9.018   -18.976 10.628  1.00 86.53 169 A 1 
ATOM 1316 C CD2 . LEU A 1 169 ? 7.193   -20.544 11.173  1.00 87.19 169 A 1 
ATOM 1317 N N   . LYS A 1 170 ? 4.150   -17.585 7.616   1.00 94.90 170 A 1 
ATOM 1318 C CA  . LYS A 1 170 ? 3.250   -16.479 7.271   1.00 94.20 170 A 1 
ATOM 1319 C C   . LYS A 1 170 ? 1.881   -16.564 7.959   1.00 94.53 170 A 1 
ATOM 1320 O O   . LYS A 1 170 ? 1.463   -15.536 8.489   1.00 94.08 170 A 1 
ATOM 1321 C CB  . LYS A 1 170 ? 3.173   -16.380 5.741   1.00 92.25 170 A 1 
ATOM 1322 C CG  . LYS A 1 170 ? 2.326   -15.223 5.214   1.00 85.02 170 A 1 
ATOM 1323 C CD  . LYS A 1 170 ? 2.445   -15.242 3.685   1.00 85.11 170 A 1 
ATOM 1324 C CE  . LYS A 1 170 ? 1.765   -14.039 3.047   1.00 76.88 170 A 1 
ATOM 1325 N NZ  . LYS A 1 170 ? 2.013   -14.022 1.585   1.00 72.87 170 A 1 
ATOM 1326 N N   . PRO A 1 171 ? 1.204   -17.730 8.055   1.00 94.80 171 A 1 
ATOM 1327 C CA  . PRO A 1 171 ? -0.072  -17.812 8.769   1.00 94.58 171 A 1 
ATOM 1328 C C   . PRO A 1 171 ? 0.033   -17.445 10.258  1.00 94.93 171 A 1 
ATOM 1329 O O   . PRO A 1 171 ? -0.846  -16.760 10.784  1.00 94.51 171 A 1 
ATOM 1330 C CB  . PRO A 1 171 ? -0.558  -19.254 8.581   1.00 93.95 171 A 1 
ATOM 1331 C CG  . PRO A 1 171 ? 0.139   -19.707 7.299   1.00 91.90 171 A 1 
ATOM 1332 C CD  . PRO A 1 171 ? 1.485   -19.009 7.398   1.00 94.10 171 A 1 
ATOM 1333 N N   . ASP A 1 172 ? 1.109   -17.864 10.940  1.00 95.01 172 A 1 
ATOM 1334 C CA  . ASP A 1 172 ? 1.359   -17.528 12.351  1.00 94.43 172 A 1 
ATOM 1335 C C   . ASP A 1 172 ? 1.653   -16.028 12.520  1.00 94.75 172 A 1 
ATOM 1336 O O   . ASP A 1 172 ? 1.044   -15.361 13.359  1.00 93.74 172 A 1 
ATOM 1337 C CB  . ASP A 1 172 ? 2.501   -18.401 12.906  1.00 93.30 172 A 1 
ATOM 1338 C CG  . ASP A 1 172 ? 2.758   -18.195 14.409  1.00 84.64 172 A 1 
ATOM 1339 O OD1 . ASP A 1 172 ? 1.781   -17.974 15.159  1.00 79.50 172 A 1 
ATOM 1340 O OD2 . ASP A 1 172 ? 3.931   -18.280 14.838  1.00 79.06 172 A 1 
ATOM 1341 N N   . LEU A 1 173 ? 2.492   -15.455 11.649  1.00 94.91 173 A 1 
ATOM 1342 C CA  . LEU A 1 173 ? 2.798   -14.021 11.634  1.00 94.74 173 A 1 
ATOM 1343 C C   . LEU A 1 173 ? 1.547   -13.170 11.369  1.00 94.99 173 A 1 
ATOM 1344 O O   . LEU A 1 173 ? 1.299   -12.193 12.076  1.00 94.71 173 A 1 
ATOM 1345 C CB  . LEU A 1 173 ? 3.876   -13.741 10.574  1.00 94.62 173 A 1 
ATOM 1346 C CG  . LEU A 1 173 ? 5.243   -14.390 10.861  1.00 93.17 173 A 1 
ATOM 1347 C CD1 . LEU A 1 173 ? 6.151   -14.199 9.648   1.00 91.22 173 A 1 
ATOM 1348 C CD2 . LEU A 1 173 ? 5.923   -13.780 12.085  1.00 91.17 173 A 1 
ATOM 1349 N N   . GLU A 1 174 ? 0.716   -13.561 10.406  1.00 94.90 174 A 1 
ATOM 1350 C CA  . GLU A 1 174 ? -0.559  -12.893 10.126  1.00 94.56 174 A 1 
ATOM 1351 C C   . GLU A 1 174 ? -1.515  -12.985 11.319  1.00 94.56 174 A 1 
ATOM 1352 O O   . GLU A 1 174 ? -2.179  -12.002 11.657  1.00 93.77 174 A 1 
ATOM 1353 C CB  . GLU A 1 174 ? -1.212  -13.489 8.866   1.00 93.87 174 A 1 
ATOM 1354 C CG  . GLU A 1 174 ? -0.506  -13.034 7.574   1.00 91.95 174 A 1 
ATOM 1355 C CD  . GLU A 1 174 ? -1.099  -13.623 6.278   1.00 91.35 174 A 1 
ATOM 1356 O OE1 . GLU A 1 174 ? -0.624  -13.216 5.185   1.00 85.27 174 A 1 
ATOM 1357 O OE2 . GLU A 1 174 ? -2.028  -14.451 6.340   1.00 86.23 174 A 1 
ATOM 1358 N N   . ALA A 1 175 ? -1.565  -14.126 12.018  1.00 94.95 175 A 1 
ATOM 1359 C CA  . ALA A 1 175 ? -2.372  -14.273 13.226  1.00 94.64 175 A 1 
ATOM 1360 C C   . ALA A 1 175 ? -1.891  -13.351 14.358  1.00 94.56 175 A 1 
ATOM 1361 O O   . ALA A 1 175 ? -2.722  -12.773 15.067  1.00 93.85 175 A 1 
ATOM 1362 C CB  . ALA A 1 175 ? -2.375  -15.743 13.654  1.00 94.55 175 A 1 
ATOM 1363 N N   . ARG A 1 176 ? -0.576  -13.162 14.523  1.00 94.26 176 A 1 
ATOM 1364 C CA  . ARG A 1 176 ? 0.009   -12.224 15.501  1.00 93.75 176 A 1 
ATOM 1365 C C   . ARG A 1 176 ? -0.337  -10.776 15.162  1.00 94.35 176 A 1 
ATOM 1366 O O   . ARG A 1 176 ? -0.893  -10.087 16.015  1.00 93.61 176 A 1 
ATOM 1367 C CB  . ARG A 1 176 ? 1.529   -12.449 15.616  1.00 93.19 176 A 1 
ATOM 1368 C CG  . ARG A 1 176 ? 1.863   -13.794 16.285  1.00 90.02 176 A 1 
ATOM 1369 C CD  . ARG A 1 176 ? 3.361   -14.101 16.229  1.00 86.82 176 A 1 
ATOM 1370 N NE  . ARG A 1 176 ? 3.643   -15.481 16.659  1.00 83.13 176 A 1 
ATOM 1371 C CZ  . ARG A 1 176 ? 4.239   -15.910 17.763  1.00 77.89 176 A 1 
ATOM 1372 N NH1 . ARG A 1 176 ? 4.645   -15.134 18.721  1.00 71.37 176 A 1 
ATOM 1373 N NH2 . ARG A 1 176 ? 4.447   -17.184 17.904  1.00 71.42 176 A 1 
ATOM 1374 N N   . ILE A 1 177 ? -0.158  -10.359 13.917  1.00 94.19 177 A 1 
ATOM 1375 C CA  . ILE A 1 177 ? -0.551  -9.022  13.434  1.00 94.23 177 A 1 
ATOM 1376 C C   . ILE A 1 177 ? -2.056  -8.780  13.646  1.00 94.21 177 A 1 
ATOM 1377 O O   . ILE A 1 177 ? -2.471  -7.714  14.101  1.00 93.29 177 A 1 
ATOM 1378 C CB  . ILE A 1 177 ? -0.138  -8.867  11.951  1.00 94.17 177 A 1 
ATOM 1379 C CG1 . ILE A 1 177 ? 1.402   -8.822  11.823  1.00 92.89 177 A 1 
ATOM 1380 C CG2 . ILE A 1 177 ? -0.750  -7.608  11.321  1.00 92.62 177 A 1 
ATOM 1381 C CD1 . ILE A 1 177 ? 1.909   -8.976  10.380  1.00 89.87 177 A 1 
ATOM 1382 N N   . ASN A 1 178 ? -2.890  -9.791  13.378  1.00 94.04 178 A 1 
ATOM 1383 C CA  . ASN A 1 178 ? -4.333  -9.706  13.580  1.00 92.89 178 A 1 
ATOM 1384 C C   . ASN A 1 178 ? -4.712  -9.499  15.055  1.00 93.06 178 A 1 
ATOM 1385 O O   . ASN A 1 178 ? -5.660  -8.763  15.329  1.00 92.81 178 A 1 
ATOM 1386 C CB  . ASN A 1 178 ? -4.999  -10.974 13.018  1.00 91.71 178 A 1 
ATOM 1387 C CG  . ASN A 1 178 ? -5.134  -10.971 11.506  1.00 83.92 178 A 1 
ATOM 1388 O OD1 . ASN A 1 178 ? -5.349  -9.962  10.865  1.00 76.60 178 A 1 
ATOM 1389 N ND2 . ASN A 1 178 ? -5.089  -12.123 10.882  1.00 75.23 178 A 1 
ATOM 1390 N N   . ARG A 1 179 ? -3.998  -10.101 16.010  1.00 93.40 179 A 1 
ATOM 1391 C CA  . ARG A 1 179 ? -4.244  -9.871  17.450  1.00 93.19 179 A 1 
ATOM 1392 C C   . ARG A 1 179 ? -3.977  -8.426  17.866  1.00 93.41 179 A 1 
ATOM 1393 O O   . ARG A 1 179 ? -4.700  -7.915  18.715  1.00 92.41 179 A 1 
ATOM 1394 C CB  . ARG A 1 179 ? -3.424  -10.843 18.311  1.00 92.61 179 A 1 
ATOM 1395 C CG  . ARG A 1 179 ? -3.980  -12.271 18.261  1.00 86.69 179 A 1 
ATOM 1396 C CD  . ARG A 1 179 ? -3.298  -13.186 19.281  1.00 85.34 179 A 1 
ATOM 1397 N NE  . ARG A 1 179 ? -1.855  -13.378 19.042  1.00 78.44 179 A 1 
ATOM 1398 C CZ  . ARG A 1 179 ? -1.278  -14.343 18.349  1.00 71.28 179 A 1 
ATOM 1399 N NH1 . ARG A 1 179 ? -1.956  -15.198 17.637  1.00 64.43 179 A 1 
ATOM 1400 N NH2 . ARG A 1 179 ? 0.017   -14.486 18.369  1.00 62.95 179 A 1 
ATOM 1401 N N   . GLU A 1 180 ? -3.052  -7.753  17.207  1.00 92.30 180 A 1 
ATOM 1402 C CA  . GLU A 1 180 ? -2.708  -6.343  17.454  1.00 92.36 180 A 1 
ATOM 1403 C C   . GLU A 1 180 ? -3.664  -5.344  16.771  1.00 93.18 180 A 1 
ATOM 1404 O O   . GLU A 1 180 ? -3.440  -4.132  16.751  1.00 90.80 180 A 1 
ATOM 1405 C CB  . GLU A 1 180 ? -1.243  -6.101  17.056  1.00 92.29 180 A 1 
ATOM 1406 C CG  . GLU A 1 180 ? -0.247  -6.976  17.836  1.00 90.42 180 A 1 
ATOM 1407 C CD  . GLU A 1 180 ? -0.414  -6.862  19.355  1.00 89.82 180 A 1 
ATOM 1408 O OE1 . GLU A 1 180 ? -0.370  -7.921  20.021  1.00 82.86 180 A 1 
ATOM 1409 O OE2 . GLU A 1 180 ? -0.639  -5.729  19.833  1.00 83.35 180 A 1 
ATOM 1410 N N   . GLY A 1 181 ? -4.770  -5.830  16.205  1.00 93.79 181 A 1 
ATOM 1411 C CA  . GLY A 1 181 ? -5.803  -4.968  15.627  1.00 93.82 181 A 1 
ATOM 1412 C C   . GLY A 1 181 ? -5.573  -4.577  14.166  1.00 94.88 181 A 1 
ATOM 1413 O O   . GLY A 1 181 ? -6.231  -3.658  13.670  1.00 93.59 181 A 1 
ATOM 1414 N N   . PHE A 1 182 ? -4.690  -5.278  13.462  1.00 95.63 182 A 1 
ATOM 1415 C CA  . PHE A 1 182 ? -4.395  -5.067  12.046  1.00 95.87 182 A 1 
ATOM 1416 C C   . PHE A 1 182 ? -4.719  -6.300  11.205  1.00 95.97 182 A 1 
ATOM 1417 O O   . PHE A 1 182 ? -4.812  -7.415  11.699  1.00 94.49 182 A 1 
ATOM 1418 C CB  . PHE A 1 182 ? -2.937  -4.636  11.878  1.00 95.24 182 A 1 
ATOM 1419 C CG  . PHE A 1 182 ? -2.610  -3.355  12.612  1.00 94.77 182 A 1 
ATOM 1420 C CD1 . PHE A 1 182 ? -2.833  -2.109  12.000  1.00 91.94 182 A 1 
ATOM 1421 C CD2 . PHE A 1 182 ? -2.127  -3.414  13.928  1.00 92.57 182 A 1 
ATOM 1422 C CE1 . PHE A 1 182 ? -2.565  -0.927  12.702  1.00 91.13 182 A 1 
ATOM 1423 C CE2 . PHE A 1 182 ? -1.862  -2.231  14.628  1.00 91.09 182 A 1 
ATOM 1424 C CZ  . PHE A 1 182 ? -2.082  -0.990  14.017  1.00 90.98 182 A 1 
ATOM 1425 N N   . PHE A 1 183 ? -4.902  -6.091  9.916   1.00 96.00 183 A 1 
ATOM 1426 C CA  . PHE A 1 183 ? -5.122  -7.138  8.930   1.00 96.20 183 A 1 
ATOM 1427 C C   . PHE A 1 183 ? -4.093  -7.000  7.810   1.00 96.41 183 A 1 
ATOM 1428 O O   . PHE A 1 183 ? -3.986  -5.934  7.199   1.00 95.75 183 A 1 
ATOM 1429 C CB  . PHE A 1 183 ? -6.560  -7.040  8.409   1.00 95.93 183 A 1 
ATOM 1430 C CG  . PHE A 1 183 ? -6.894  -8.143  7.431   1.00 95.83 183 A 1 
ATOM 1431 C CD1 . PHE A 1 183 ? -6.762  -7.931  6.048   1.00 93.36 183 A 1 
ATOM 1432 C CD2 . PHE A 1 183 ? -7.265  -9.412  7.910   1.00 93.90 183 A 1 
ATOM 1433 C CE1 . PHE A 1 183 ? -6.993  -8.986  5.152   1.00 92.55 183 A 1 
ATOM 1434 C CE2 . PHE A 1 183 ? -7.495  -10.465 7.014   1.00 92.87 183 A 1 
ATOM 1435 C CZ  . PHE A 1 183 ? -7.354  -10.254 5.635   1.00 92.60 183 A 1 
ATOM 1436 N N   . THR A 1 184 ? -3.363  -8.071  7.511   1.00 95.78 184 A 1 
ATOM 1437 C CA  . THR A 1 184 ? -2.359  -8.077  6.439   1.00 95.61 184 A 1 
ATOM 1438 C C   . THR A 1 184 ? -3.022  -8.358  5.091   1.00 95.79 184 A 1 
ATOM 1439 O O   . THR A 1 184 ? -3.559  -9.443  4.866   1.00 94.98 184 A 1 
ATOM 1440 C CB  . THR A 1 184 ? -1.253  -9.100  6.720   1.00 94.38 184 A 1 
ATOM 1441 O OG1 . THR A 1 184 ? -0.743  -8.916  8.017   1.00 88.01 184 A 1 
ATOM 1442 C CG2 . THR A 1 184 ? -0.079  -8.952  5.753   1.00 87.36 184 A 1 
ATOM 1443 N N   . LEU A 1 185 ? -2.979  -7.386  4.185   1.00 95.23 185 A 1 
ATOM 1444 C CA  . LEU A 1 185 ? -3.486  -7.539  2.818   1.00 94.91 185 A 1 
ATOM 1445 C C   . LEU A 1 185 ? -2.469  -8.238  1.910   1.00 94.84 185 A 1 
ATOM 1446 O O   . LEU A 1 185 ? -2.841  -9.110  1.120   1.00 93.37 185 A 1 
ATOM 1447 C CB  . LEU A 1 185 ? -3.836  -6.158  2.238   1.00 94.22 185 A 1 
ATOM 1448 C CG  . LEU A 1 185 ? -5.061  -5.477  2.861   1.00 90.67 185 A 1 
ATOM 1449 C CD1 . LEU A 1 185 ? -5.183  -4.059  2.303   1.00 87.90 185 A 1 
ATOM 1450 C CD2 . LEU A 1 185 ? -6.354  -6.226  2.531   1.00 87.99 185 A 1 
ATOM 1451 N N   . ALA A 1 186 ? -1.195  -7.836  2.019   1.00 94.94 186 A 1 
ATOM 1452 C CA  . ALA A 1 186 ? -0.103  -8.351  1.208   1.00 94.42 186 A 1 
ATOM 1453 C C   . ALA A 1 186 ? 1.226   -8.241  1.960   1.00 94.54 186 A 1 
ATOM 1454 O O   . ALA A 1 186 ? 1.430   -7.300  2.725   1.00 93.62 186 A 1 
ATOM 1455 C CB  . ALA A 1 186 ? -0.055  -7.559  -0.105  1.00 93.46 186 A 1 
ATOM 1456 N N   . TRP A 1 187 ? 2.125   -9.183  1.716   1.00 93.89 187 A 1 
ATOM 1457 C CA  . TRP A 1 187 ? 3.532   -9.114  2.111   1.00 93.31 187 A 1 
ATOM 1458 C C   . TRP A 1 187 ? 4.372   -8.570  0.961   1.00 92.63 187 A 1 
ATOM 1459 O O   . TRP A 1 187 ? 3.947   -8.582  -0.191  1.00 90.22 187 A 1 
ATOM 1460 C CB  . TRP A 1 187 ? 4.004   -10.494 2.561   1.00 92.51 187 A 1 
ATOM 1461 C CG  . TRP A 1 187 ? 3.419   -10.925 3.868   1.00 92.28 187 A 1 
ATOM 1462 C CD1 . TRP A 1 187 ? 2.252   -11.579 4.030   1.00 88.53 187 A 1 
ATOM 1463 C CD2 . TRP A 1 187 ? 3.962   -10.723 5.208   1.00 90.83 187 A 1 
ATOM 1464 N NE1 . TRP A 1 187 ? 2.030   -11.799 5.376   1.00 88.15 187 A 1 
ATOM 1465 C CE2 . TRP A 1 187 ? 3.057   -11.297 6.148   1.00 89.84 187 A 1 
ATOM 1466 C CE3 . TRP A 1 187 ? 5.128   -10.124 5.721   1.00 87.82 187 A 1 
ATOM 1467 C CZ2 . TRP A 1 187 ? 3.309   -11.283 7.527   1.00 88.23 187 A 1 
ATOM 1468 C CZ3 . TRP A 1 187 ? 5.389   -10.104 7.102   1.00 86.42 187 A 1 
ATOM 1469 C CH2 . TRP A 1 187 ? 4.484   -10.684 8.006   1.00 86.62 187 A 1 
ATOM 1470 N N   . SER A 1 188 ? 5.567   -8.088  1.264   1.00 91.35 188 A 1 
ATOM 1471 C CA  . SER A 1 188 ? 6.522   -7.668  0.251   1.00 90.13 188 A 1 
ATOM 1472 C C   . SER A 1 188 ? 7.938   -8.043  0.668   1.00 91.05 188 A 1 
ATOM 1473 O O   . SER A 1 188 ? 8.360   -7.731  1.782   1.00 89.78 188 A 1 
ATOM 1474 C CB  . SER A 1 188 ? 6.400   -6.170  0.015   1.00 86.86 188 A 1 
ATOM 1475 O OG  . SER A 1 188 ? 7.337   -5.800  -0.965  1.00 74.56 188 A 1 
ATOM 1476 N N   . LYS A 1 189 ? 8.671   -8.686  -0.236  1.00 90.48 189 A 1 
ATOM 1477 C CA  . LYS A 1 189 ? 10.102  -8.967  -0.118  1.00 89.71 189 A 1 
ATOM 1478 C C   . LYS A 1 189 ? 10.862  -7.789  -0.718  1.00 88.49 189 A 1 
ATOM 1479 O O   . LYS A 1 189 ? 11.128  -7.772  -1.918  1.00 85.32 189 A 1 
ATOM 1480 C CB  . LYS A 1 189 ? 10.419  -10.293 -0.824  1.00 88.91 189 A 1 
ATOM 1481 C CG  . LYS A 1 189 ? 9.733   -11.498 -0.158  1.00 86.77 189 A 1 
ATOM 1482 C CD  . LYS A 1 189 ? 10.039  -12.826 -0.856  1.00 85.91 189 A 1 
ATOM 1483 C CE  . LYS A 1 189 ? 9.371   -12.907 -2.231  1.00 80.82 189 A 1 
ATOM 1484 N NZ  . LYS A 1 189 ? 9.428   -14.277 -2.785  1.00 75.66 189 A 1 
ATOM 1485 N N   . ALA A 1 190 ? 11.190  -6.780  0.102   1.00 88.33 190 A 1 
ATOM 1486 C CA  . ALA A 1 190 ? 11.777  -5.519  -0.360  1.00 86.19 190 A 1 
ATOM 1487 C C   . ALA A 1 190 ? 13.271  -5.609  -0.752  1.00 86.61 190 A 1 
ATOM 1488 O O   . ALA A 1 190 ? 13.887  -4.589  -1.064  1.00 79.98 190 A 1 
ATOM 1489 C CB  . ALA A 1 190 ? 11.469  -4.431  0.675   1.00 82.98 190 A 1 
ATOM 1490 N N   . GLY A 1 191 ? 13.846  -6.808  -0.766  1.00 88.65 191 A 1 
ATOM 1491 C CA  . GLY A 1 191 ? 15.213  -7.102  -1.177  1.00 89.41 191 A 1 
ATOM 1492 C C   . GLY A 1 191 ? 16.119  -7.477  -0.008  1.00 91.69 191 A 1 
ATOM 1493 O O   . GLY A 1 191 ? 15.659  -7.905  1.054   1.00 90.89 191 A 1 
ATOM 1494 N N   . TRP A 1 192 ? 17.424  -7.320  -0.209  1.00 93.71 192 A 1 
ATOM 1495 C CA  . TRP A 1 192 ? 18.455  -7.714  0.747   1.00 94.33 192 A 1 
ATOM 1496 C C   . TRP A 1 192 ? 19.263  -6.520  1.238   1.00 94.25 192 A 1 
ATOM 1497 O O   . TRP A 1 192 ? 19.656  -5.657  0.454   1.00 92.71 192 A 1 
ATOM 1498 C CB  . TRP A 1 192 ? 19.351  -8.773  0.111   1.00 94.24 192 A 1 
ATOM 1499 C CG  . TRP A 1 192 ? 18.660  -10.086 -0.082  1.00 94.31 192 A 1 
ATOM 1500 C CD1 . TRP A 1 192 ? 17.987  -10.474 -1.188  1.00 92.29 192 A 1 
ATOM 1501 C CD2 . TRP A 1 192 ? 18.497  -11.163 0.887   1.00 94.07 192 A 1 
ATOM 1502 N NE1 . TRP A 1 192 ? 17.420  -11.711 -0.973  1.00 92.40 192 A 1 
ATOM 1503 C CE2 . TRP A 1 192 ? 17.697  -12.181 0.293   1.00 93.52 192 A 1 
ATOM 1504 C CE3 . TRP A 1 192 ? 18.933  -11.366 2.209   1.00 93.10 192 A 1 
ATOM 1505 C CZ2 . TRP A 1 192 ? 17.342  -13.344 0.985   1.00 93.16 192 A 1 
ATOM 1506 C CZ3 . TRP A 1 192 ? 18.588  -12.536 2.911   1.00 92.53 192 A 1 
ATOM 1507 C CH2 . TRP A 1 192 ? 17.789  -13.520 2.306   1.00 92.19 192 A 1 
ATOM 1508 N N   . VAL A 1 193 ? 19.559  -6.502  2.535   1.00 93.81 193 A 1 
ATOM 1509 C CA  . VAL A 1 193 ? 20.553  -5.600  3.112   1.00 93.92 193 A 1 
ATOM 1510 C C   . VAL A 1 193 ? 21.950  -6.166  2.839   1.00 95.06 193 A 1 
ATOM 1511 O O   . VAL A 1 193 ? 22.201  -7.353  3.057   1.00 94.64 193 A 1 
ATOM 1512 C CB  . VAL A 1 193 ? 20.294  -5.388  4.612   1.00 91.89 193 A 1 
ATOM 1513 C CG1 . VAL A 1 193 ? 21.335  -4.457  5.234   1.00 86.93 193 A 1 
ATOM 1514 C CG2 . VAL A 1 193 ? 18.918  -4.757  4.848   1.00 87.01 193 A 1 
ATOM 1515 N N   . ARG A 1 194 ? 22.860  -5.301  2.373   1.00 96.14 194 A 1 
ATOM 1516 C CA  . ARG A 1 194 ? 24.276  -5.629  2.116   1.00 96.66 194 A 1 
ATOM 1517 C C   . ARG A 1 194 ? 25.207  -4.580  2.716   1.00 96.88 194 A 1 
ATOM 1518 O O   . ARG A 1 194 ? 24.784  -3.459  3.003   1.00 96.12 194 A 1 
ATOM 1519 C CB  . ARG A 1 194 ? 24.527  -5.783  0.606   1.00 96.09 194 A 1 
ATOM 1520 C CG  . ARG A 1 194 ? 23.763  -6.966  -0.010  1.00 93.17 194 A 1 
ATOM 1521 C CD  . ARG A 1 194 ? 24.310  -7.290  -1.399  1.00 91.42 194 A 1 
ATOM 1522 N NE  . ARG A 1 194 ? 23.610  -8.442  -2.004  1.00 86.53 194 A 1 
ATOM 1523 C CZ  . ARG A 1 194 ? 22.728  -8.406  -2.986  1.00 83.15 194 A 1 
ATOM 1524 N NH1 . ARG A 1 194 ? 22.481  -7.331  -3.659  1.00 74.55 194 A 1 
ATOM 1525 N NH2 . ARG A 1 194 ? 22.036  -9.449  -3.294  1.00 76.87 194 A 1 
ATOM 1526 N N   . PHE A 1 195 ? 26.476  -4.925  2.908   1.00 96.82 195 A 1 
ATOM 1527 C CA  . PHE A 1 195 ? 27.498  -3.965  3.325   1.00 97.10 195 A 1 
ATOM 1528 C C   . PHE A 1 195 ? 28.032  -3.182  2.129   1.00 97.48 195 A 1 
ATOM 1529 O O   . PHE A 1 195 ? 28.425  -3.769  1.120   1.00 97.13 195 A 1 
ATOM 1530 C CB  . PHE A 1 195 ? 28.647  -4.666  4.058   1.00 96.56 195 A 1 
ATOM 1531 C CG  . PHE A 1 195 ? 28.246  -5.337  5.353   1.00 96.40 195 A 1 
ATOM 1532 C CD1 . PHE A 1 195 ? 27.725  -4.572  6.412   1.00 94.43 195 A 1 
ATOM 1533 C CD2 . PHE A 1 195 ? 28.414  -6.724  5.506   1.00 94.64 195 A 1 
ATOM 1534 C CE1 . PHE A 1 195 ? 27.362  -5.195  7.617   1.00 93.80 195 A 1 
ATOM 1535 C CE2 . PHE A 1 195 ? 28.054  -7.345  6.714   1.00 93.57 195 A 1 
ATOM 1536 C CZ  . PHE A 1 195 ? 27.525  -6.583  7.770   1.00 94.13 195 A 1 
ATOM 1537 N N   . PHE A 1 196 ? 28.113  -1.855  2.302   1.00 97.56 196 A 1 
ATOM 1538 C CA  . PHE A 1 196 ? 28.805  -0.940  1.400   1.00 97.61 196 A 1 
ATOM 1539 C C   . PHE A 1 196 ? 29.869  -0.194  2.196   1.00 97.70 196 A 1 
ATOM 1540 O O   . PHE A 1 196 ? 29.578  0.342   3.265   1.00 97.19 196 A 1 
ATOM 1541 C CB  . PHE A 1 196 ? 27.815  0.031   0.759   1.00 97.44 196 A 1 
ATOM 1542 C CG  . PHE A 1 196 ? 26.843  -0.627  -0.192  1.00 97.41 196 A 1 
ATOM 1543 C CD1 . PHE A 1 196 ? 27.078  -0.580  -1.579  1.00 96.33 196 A 1 
ATOM 1544 C CD2 . PHE A 1 196 ? 25.709  -1.290  0.305   1.00 96.52 196 A 1 
ATOM 1545 C CE1 . PHE A 1 196 ? 26.174  -1.181  -2.463  1.00 96.11 196 A 1 
ATOM 1546 C CE2 . PHE A 1 196 ? 24.810  -1.902  -0.579  1.00 96.06 196 A 1 
ATOM 1547 C CZ  . PHE A 1 196 ? 25.037  -1.841  -1.962  1.00 96.42 196 A 1 
ATOM 1548 N N   . SER A 1 197 ? 31.088  -0.150  1.701   1.00 97.57 197 A 1 
ATOM 1549 C CA  . SER A 1 197 ? 32.239  0.334   2.462   1.00 97.64 197 A 1 
ATOM 1550 C C   . SER A 1 197 ? 33.275  1.043   1.595   1.00 97.63 197 A 1 
ATOM 1551 O O   . SER A 1 197 ? 33.359  0.829   0.381   1.00 97.30 197 A 1 
ATOM 1552 C CB  . SER A 1 197 ? 32.863  -0.837  3.222   1.00 97.20 197 A 1 
ATOM 1553 O OG  . SER A 1 197 ? 33.239  -1.853  2.313   1.00 95.37 197 A 1 
ATOM 1554 N N   . LYS A 1 198 ? 34.097  1.901   2.240   1.00 97.27 198 A 1 
ATOM 1555 C CA  . LYS A 1 198 ? 35.233  2.559   1.572   1.00 97.26 198 A 1 
ATOM 1556 C C   . LYS A 1 198 ? 36.313  1.544   1.200   1.00 97.29 198 A 1 
ATOM 1557 O O   . LYS A 1 198 ? 36.814  1.574   0.075   1.00 96.67 198 A 1 
ATOM 1558 C CB  . LYS A 1 198 ? 35.823  3.649   2.473   1.00 96.92 198 A 1 
ATOM 1559 C CG  . LYS A 1 198 ? 34.881  4.842   2.683   1.00 96.14 198 A 1 
ATOM 1560 C CD  . LYS A 1 198 ? 35.556  5.839   3.633   1.00 95.00 198 A 1 
ATOM 1561 C CE  . LYS A 1 198 ? 34.656  7.040   3.903   1.00 91.11 198 A 1 
ATOM 1562 N NZ  . LYS A 1 198 ? 35.162  7.823   5.057   1.00 86.51 198 A 1 
ATOM 1563 N N   . GLN A 1 199 ? 36.650  0.648   2.129   1.00 97.40 199 A 1 
ATOM 1564 C CA  . GLN A 1 199 ? 37.620  -0.428  1.921   1.00 97.27 199 A 1 
ATOM 1565 C C   . GLN A 1 199 ? 36.906  -1.759  1.649   1.00 97.60 199 A 1 
ATOM 1566 O O   . GLN A 1 199 ? 35.836  -1.986  2.217   1.00 97.00 199 A 1 
ATOM 1567 C CB  . GLN A 1 199 ? 38.553  -0.548  3.137   1.00 96.75 199 A 1 
ATOM 1568 C CG  . GLN A 1 199 ? 39.366  0.726   3.405   1.00 92.66 199 A 1 
ATOM 1569 C CD  . GLN A 1 199 ? 40.232  1.150   2.223   1.00 86.41 199 A 1 
ATOM 1570 O OE1 . GLN A 1 199 ? 40.700  0.357   1.421   1.00 76.08 199 A 1 
ATOM 1571 N NE2 . GLN A 1 199 ? 40.481  2.429   2.052   1.00 72.21 199 A 1 
ATOM 1572 N N   . PRO A 1 200 ? 37.469  -2.647  0.825   1.00 97.54 200 A 1 
ATOM 1573 C CA  . PRO A 1 200 ? 36.883  -3.959  0.562   1.00 97.48 200 A 1 
ATOM 1574 C C   . PRO A 1 200 ? 36.654  -4.763  1.846   1.00 97.60 200 A 1 
ATOM 1575 O O   . PRO A 1 200 ? 37.479  -4.737  2.762   1.00 96.85 200 A 1 
ATOM 1576 C CB  . PRO A 1 200 ? 37.852  -4.670  -0.384  1.00 96.74 200 A 1 
ATOM 1577 C CG  . PRO A 1 200 ? 38.601  -3.528  -1.059  1.00 94.28 200 A 1 
ATOM 1578 C CD  . PRO A 1 200 ? 38.670  -2.463  0.028   1.00 97.09 200 A 1 
ATOM 1579 N N   . VAL A 1 201 ? 35.540  -5.484  1.895   1.00 97.47 201 A 1 
ATOM 1580 C CA  . VAL A 1 201 ? 35.148  -6.341  3.018   1.00 97.40 201 A 1 
ATOM 1581 C C   . VAL A 1 201 ? 34.898  -7.749  2.496   1.00 97.55 201 A 1 
ATOM 1582 O O   . VAL A 1 201 ? 34.044  -7.935  1.630   1.00 97.04 201 A 1 
ATOM 1583 C CB  . VAL A 1 201 ? 33.903  -5.771  3.729   1.00 96.70 201 A 1 
ATOM 1584 C CG1 . VAL A 1 201 ? 33.340  -6.735  4.773   1.00 94.42 201 A 1 
ATOM 1585 C CG2 . VAL A 1 201 ? 34.234  -4.458  4.447   1.00 94.70 201 A 1 
ATOM 1586 N N   . PHE A 1 202 ? 35.632  -8.720  3.036   1.00 97.56 202 A 1 
ATOM 1587 C CA  . PHE A 1 202 ? 35.497  -10.147 2.725   1.00 97.52 202 A 1 
ATOM 1588 C C   . PHE A 1 202 ? 35.132  -10.972 3.964   1.00 97.52 202 A 1 
ATOM 1589 O O   . PHE A 1 202 ? 34.355  -11.916 3.880   1.00 96.75 202 A 1 
ATOM 1590 C CB  . PHE A 1 202 ? 36.800  -10.665 2.109   1.00 97.44 202 A 1 
ATOM 1591 C CG  . PHE A 1 202 ? 37.180  -9.995  0.805   1.00 97.47 202 A 1 
ATOM 1592 C CD1 . PHE A 1 202 ? 36.646  -10.468 -0.409  1.00 95.43 202 A 1 
ATOM 1593 C CD2 . PHE A 1 202 ? 38.059  -8.899  0.800   1.00 96.05 202 A 1 
ATOM 1594 C CE1 . PHE A 1 202 ? 36.990  -9.849  -1.619  1.00 95.27 202 A 1 
ATOM 1595 C CE2 . PHE A 1 202 ? 38.400  -8.277  -0.414  1.00 95.34 202 A 1 
ATOM 1596 C CZ  . PHE A 1 202 ? 37.868  -8.753  -1.623  1.00 95.95 202 A 1 
ATOM 1597 N N   . VAL A 1 203 ? 35.668  -10.597 5.139   1.00 97.55 203 A 1 
ATOM 1598 C CA  . VAL A 1 203 ? 35.457  -11.285 6.417   1.00 97.56 203 A 1 
ATOM 1599 C C   . VAL A 1 203 ? 35.073  -10.284 7.515   1.00 97.60 203 A 1 
ATOM 1600 O O   . VAL A 1 203 ? 35.362  -9.086  7.377   1.00 97.15 203 A 1 
ATOM 1601 C CB  . VAL A 1 203 ? 36.699  -12.105 6.825   1.00 97.16 203 A 1 
ATOM 1602 C CG1 . VAL A 1 203 ? 36.965  -13.241 5.831   1.00 94.93 203 A 1 
ATOM 1603 C CG2 . VAL A 1 203 ? 37.970  -11.262 6.966   1.00 94.49 203 A 1 
ATOM 1604 N N   . PRO A 1 204 ? 34.470  -10.720 8.642   1.00 97.49 204 A 1 
ATOM 1605 C CA  . PRO A 1 204 ? 34.098  -9.843  9.756   1.00 97.20 204 A 1 
ATOM 1606 C C   . PRO A 1 204 ? 35.227  -8.926  10.230  1.00 97.31 204 A 1 
ATOM 1607 O O   . PRO A 1 204 ? 35.003  -7.752  10.522  1.00 96.95 204 A 1 
ATOM 1608 C CB  . PRO A 1 204 ? 33.661  -10.795 10.877  1.00 96.50 204 A 1 
ATOM 1609 C CG  . PRO A 1 204 ? 33.109  -11.997 10.124  1.00 95.42 204 A 1 
ATOM 1610 C CD  . PRO A 1 204 ? 34.012  -12.080 8.899   1.00 96.91 204 A 1 
ATOM 1611 N N   . GLY A 1 205 ? 36.457  -9.431  10.270  1.00 97.06 205 A 1 
ATOM 1612 C CA  . GLY A 1 205 ? 37.637  -8.662  10.670  1.00 97.03 205 A 1 
ATOM 1613 C C   . GLY A 1 205 ? 37.901  -7.425  9.804   1.00 97.43 205 A 1 
ATOM 1614 O O   . GLY A 1 205 ? 38.396  -6.427  10.323  1.00 96.84 205 A 1 
ATOM 1615 N N   . ASP A 1 206 ? 37.550  -7.432  8.527   1.00 97.36 206 A 1 
ATOM 1616 C CA  . ASP A 1 206 ? 37.701  -6.275  7.635   1.00 97.39 206 A 1 
ATOM 1617 C C   . ASP A 1 206 ? 36.710  -5.163  7.989   1.00 97.59 206 A 1 
ATOM 1618 O O   . ASP A 1 206 ? 37.076  -3.986  8.016   1.00 96.77 206 A 1 
ATOM 1619 C CB  . ASP A 1 206 ? 37.496  -6.691  6.172   1.00 97.24 206 A 1 
ATOM 1620 C CG  . ASP A 1 206 ? 38.473  -7.766  5.710   1.00 96.87 206 A 1 
ATOM 1621 O OD1 . ASP A 1 206 ? 39.630  -7.757  6.208   1.00 94.17 206 A 1 
ATOM 1622 O OD2 . ASP A 1 206 ? 38.043  -8.590  4.877   1.00 94.36 206 A 1 
ATOM 1623 N N   . LEU A 1 207 ? 35.475  -5.529  8.324   1.00 97.06 207 A 1 
ATOM 1624 C CA  . LEU A 1 207 ? 34.440  -4.573  8.702   1.00 96.81 207 A 1 
ATOM 1625 C C   . LEU A 1 207 ? 34.623  -4.062  10.140  1.00 97.11 207 A 1 
ATOM 1626 O O   . LEU A 1 207 ? 34.384  -2.889  10.395  1.00 96.28 207 A 1 
ATOM 1627 C CB  . LEU A 1 207 ? 33.065  -5.216  8.478   1.00 95.96 207 A 1 
ATOM 1628 C CG  . LEU A 1 207 ? 31.896  -4.224  8.611   1.00 94.62 207 A 1 
ATOM 1629 C CD1 . LEU A 1 207 ? 31.924  -3.137  7.540   1.00 91.47 207 A 1 
ATOM 1630 C CD2 . LEU A 1 207 ? 30.579  -4.978  8.473   1.00 91.65 207 A 1 
ATOM 1631 N N   . LYS A 1 208 ? 35.112  -4.888  11.078  1.00 96.78 208 A 1 
ATOM 1632 C CA  . LYS A 1 208 ? 35.392  -4.473  12.471  1.00 96.70 208 A 1 
ATOM 1633 C C   . LYS A 1 208 ? 36.426  -3.347  12.575  1.00 96.97 208 A 1 
ATOM 1634 O O   . LYS A 1 208 ? 36.428  -2.612  13.563  1.00 96.26 208 A 1 
ATOM 1635 C CB  . LYS A 1 208 ? 35.828  -5.695  13.304  1.00 96.27 208 A 1 
ATOM 1636 C CG  . LYS A 1 208 ? 34.628  -6.593  13.640  1.00 95.34 208 A 1 
ATOM 1637 C CD  . LYS A 1 208 ? 35.022  -7.897  14.358  1.00 93.59 208 A 1 
ATOM 1638 C CE  . LYS A 1 208 ? 33.735  -8.707  14.579  1.00 91.00 208 A 1 
ATOM 1639 N NZ  . LYS A 1 208 ? 33.943  -10.066 15.119  1.00 86.31 208 A 1 
ATOM 1640 N N   . ARG A 1 209 ? 37.275  -3.171  11.562  1.00 96.64 209 A 1 
ATOM 1641 C CA  . ARG A 1 209 ? 38.238  -2.056  11.464  1.00 96.40 209 A 1 
ATOM 1642 C C   . ARG A 1 209 ? 37.624  -0.769  10.908  1.00 96.61 209 A 1 
ATOM 1643 O O   . ARG A 1 209 ? 38.292  0.260   10.919  1.00 94.47 209 A 1 
ATOM 1644 C CB  . ARG A 1 209 ? 39.456  -2.478  10.621  1.00 95.70 209 A 1 
ATOM 1645 C CG  . ARG A 1 209 ? 40.258  -3.611  11.277  1.00 92.27 209 A 1 
ATOM 1646 C CD  . ARG A 1 209 ? 41.569  -3.890  10.540  1.00 90.18 209 A 1 
ATOM 1647 N NE  . ARG A 1 209 ? 41.385  -4.307  9.138   1.00 83.03 209 A 1 
ATOM 1648 C CZ  . ARG A 1 209 ? 41.213  -5.525  8.656   1.00 76.21 209 A 1 
ATOM 1649 N NH1 . ARG A 1 209 ? 41.150  -6.582  9.406   1.00 68.08 209 A 1 
ATOM 1650 N NH2 . ARG A 1 209 ? 41.107  -5.712  7.374   1.00 67.12 209 A 1 
ATOM 1651 N N   . GLN A 1 210 ? 36.387  -0.812  10.422  1.00 97.41 210 A 1 
ATOM 1652 C CA  . GLN A 1 210 ? 35.676  0.309   9.812   1.00 97.22 210 A 1 
ATOM 1653 C C   . GLN A 1 210 ? 34.513  0.751   10.702  1.00 97.53 210 A 1 
ATOM 1654 O O   . GLN A 1 210 ? 33.843  -0.069  11.324  1.00 96.90 210 A 1 
ATOM 1655 C CB  . GLN A 1 210 ? 35.192  -0.088  8.403   1.00 96.61 210 A 1 
ATOM 1656 C CG  . GLN A 1 210 ? 36.362  -0.367  7.451   1.00 95.47 210 A 1 
ATOM 1657 C CD  . GLN A 1 210 ? 35.908  -0.690  6.037   1.00 95.59 210 A 1 
ATOM 1658 O OE1 . GLN A 1 210 ? 35.517  0.175   5.265   1.00 89.53 210 A 1 
ATOM 1659 N NE2 . GLN A 1 210 ? 35.974  -1.938  5.627   1.00 88.04 210 A 1 
ATOM 1660 N N   . LYS A 1 211 ? 34.249  2.060   10.764  1.00 97.26 211 A 1 
ATOM 1661 C CA  . LYS A 1 211 ? 33.096  2.608   11.484  1.00 97.46 211 A 1 
ATOM 1662 C C   . LYS A 1 211 ? 31.830  2.348   10.673  1.00 97.58 211 A 1 
ATOM 1663 O O   . LYS A 1 211 ? 31.690  2.863   9.559   1.00 97.16 211 A 1 
ATOM 1664 C CB  . LYS A 1 211 ? 33.290  4.106   11.723  1.00 97.25 211 A 1 
ATOM 1665 C CG  . LYS A 1 211 ? 34.489  4.423   12.622  1.00 95.36 211 A 1 
ATOM 1666 C CD  . LYS A 1 211 ? 34.679  5.937   12.640  1.00 93.30 211 A 1 
ATOM 1667 C CE  . LYS A 1 211 ? 35.934  6.336   13.405  1.00 86.16 211 A 1 
ATOM 1668 N NZ  . LYS A 1 211 ? 36.202  7.783   13.208  1.00 80.20 211 A 1 
ATOM 1669 N N   . LEU A 1 212 ? 30.904  1.575   11.223  1.00 97.58 212 A 1 
ATOM 1670 C CA  . LEU A 1 212 ? 29.675  1.156   10.556  1.00 97.34 212 A 1 
ATOM 1671 C C   . LEU A 1 212 ? 28.513  2.086   10.933  1.00 97.24 212 A 1 
ATOM 1672 O O   . LEU A 1 212 ? 28.097  2.141   12.090  1.00 96.42 212 A 1 
ATOM 1673 C CB  . LEU A 1 212 ? 29.419  -0.328  10.886  1.00 96.77 212 A 1 
ATOM 1674 C CG  . LEU A 1 212 ? 28.203  -0.941  10.171  1.00 95.27 212 A 1 
ATOM 1675 C CD1 . LEU A 1 212 ? 28.317  -0.872  8.648   1.00 91.92 212 A 1 
ATOM 1676 C CD2 . LEU A 1 212 ? 28.079  -2.416  10.558  1.00 92.54 212 A 1 
ATOM 1677 N N   . GLY A 1 213 ? 28.001  2.824   9.957   1.00 96.76 213 A 1 
ATOM 1678 C CA  . GLY A 1 213 ? 26.831  3.682   10.116  1.00 95.97 213 A 1 
ATOM 1679 C C   . GLY A 1 213 ? 25.547  2.868   10.259  1.00 95.24 213 A 1 
ATOM 1680 O O   . GLY A 1 213 ? 25.314  1.944   9.481   1.00 93.86 213 A 1 
ATOM 1681 N N   . THR A 1 214 ? 24.714  3.218   11.232  1.00 94.40 214 A 1 
ATOM 1682 C CA  . THR A 1 214 ? 23.432  2.560   11.528  1.00 92.48 214 A 1 
ATOM 1683 C C   . THR A 1 214 ? 22.338  3.594   11.769  1.00 91.23 214 A 1 
ATOM 1684 O O   . THR A 1 214 ? 22.605  4.661   12.317  1.00 89.83 214 A 1 
ATOM 1685 C CB  . THR A 1 214 ? 23.566  1.631   12.742  1.00 90.92 214 A 1 
ATOM 1686 O OG1 . THR A 1 214 ? 22.367  0.944   12.992  1.00 84.83 214 A 1 
ATOM 1687 C CG2 . THR A 1 214 ? 23.945  2.344   14.044  1.00 84.35 214 A 1 
ATOM 1688 N N   . SER A 1 215 ? 21.103  3.282   11.402  1.00 90.28 215 A 1 
ATOM 1689 C CA  . SER A 1 215 ? 19.949  4.109   11.764  1.00 87.31 215 A 1 
ATOM 1690 C C   . SER A 1 215 ? 19.538  3.867   13.216  1.00 86.58 215 A 1 
ATOM 1691 O O   . SER A 1 215 ? 19.478  2.727   13.672  1.00 84.02 215 A 1 
ATOM 1692 C CB  . SER A 1 215 ? 18.775  3.814   10.832  1.00 84.39 215 A 1 
ATOM 1693 O OG  . SER A 1 215 ? 17.690  4.674   11.129  1.00 75.63 215 A 1 
ATOM 1694 N N   . GLU A 1 216 ? 19.158  4.939   13.935  1.00 84.64 216 A 1 
ATOM 1695 C CA  . GLU A 1 216 ? 18.523  4.820   15.260  1.00 82.17 216 A 1 
ATOM 1696 C C   . GLU A 1 216 ? 17.165  4.100   15.200  1.00 80.75 216 A 1 
ATOM 1697 O O   . GLU A 1 216 ? 16.677  3.598   16.207  1.00 76.90 216 A 1 
ATOM 1698 C CB  . GLU A 1 216 ? 18.333  6.217   15.869  1.00 79.76 216 A 1 
ATOM 1699 C CG  . GLU A 1 216 ? 19.665  6.925   16.162  1.00 73.76 216 A 1 
ATOM 1700 C CD  . GLU A 1 216 ? 19.495  8.309   16.804  1.00 71.72 216 A 1 
ATOM 1701 O OE1 . GLU A 1 216 ? 20.539  8.884   17.182  1.00 65.27 216 A 1 
ATOM 1702 O OE2 . GLU A 1 216 ? 18.347  8.799   16.882  1.00 65.86 216 A 1 
ATOM 1703 N N   . GLN A 1 217 ? 16.573  4.014   14.011  1.00 83.60 217 A 1 
ATOM 1704 C CA  . GLN A 1 217 ? 15.326  3.282   13.763  1.00 81.40 217 A 1 
ATOM 1705 C C   . GLN A 1 217 ? 15.528  1.762   13.661  1.00 82.16 217 A 1 
ATOM 1706 O O   . GLN A 1 217 ? 14.550  1.018   13.585  1.00 79.50 217 A 1 
ATOM 1707 C CB  . GLN A 1 217 ? 14.665  3.829   12.489  1.00 78.27 217 A 1 
ATOM 1708 C CG  . GLN A 1 217 ? 14.305  5.320   12.606  1.00 72.11 217 A 1 
ATOM 1709 C CD  . GLN A 1 217 ? 13.682  5.892   11.336  1.00 66.29 217 A 1 
ATOM 1710 O OE1 . GLN A 1 217 ? 13.639  5.290   10.278  1.00 61.71 217 A 1 
ATOM 1711 N NE2 . GLN A 1 217 ? 13.182  7.107   11.384  1.00 57.15 217 A 1 
ATOM 1712 N N   . GLU A 1 218 ? 16.779  1.288   13.681  1.00 80.24 218 A 1 
ATOM 1713 C CA  . GLU A 1 218 ? 17.162  -0.120  13.519  1.00 80.60 218 A 1 
ATOM 1714 C C   . GLU A 1 218 ? 17.859  -0.683  14.777  1.00 82.17 218 A 1 
ATOM 1715 O O   . GLU A 1 218 ? 18.965  -1.232  14.684  1.00 80.37 218 A 1 
ATOM 1716 C CB  . GLU A 1 218 ? 18.037  -0.281  12.262  1.00 78.66 218 A 1 
ATOM 1717 C CG  . GLU A 1 218 ? 17.352  0.200   10.979  1.00 74.53 218 A 1 
ATOM 1718 C CD  . GLU A 1 218 ? 18.241  0.109   9.732   1.00 71.66 218 A 1 
ATOM 1719 O OE1 . GLU A 1 218 ? 17.814  0.635   8.681   1.00 64.15 218 A 1 
ATOM 1720 O OE2 . GLU A 1 218 ? 19.363  -0.444  9.816   1.00 64.70 218 A 1 
ATOM 1721 N N   . PRO A 1 219 ? 17.263  -0.562  15.994  1.00 82.75 219 A 1 
ATOM 1722 C CA  . PRO A 1 219 ? 17.930  -0.940  17.238  1.00 82.44 219 A 1 
ATOM 1723 C C   . PRO A 1 219 ? 18.320  -2.419  17.260  1.00 84.53 219 A 1 
ATOM 1724 O O   . PRO A 1 219 ? 19.424  -2.741  17.686  1.00 83.53 219 A 1 
ATOM 1725 C CB  . PRO A 1 219 ? 16.942  -0.583  18.356  1.00 80.05 219 A 1 
ATOM 1726 C CG  . PRO A 1 219 ? 15.582  -0.636  17.663  1.00 77.15 219 A 1 
ATOM 1727 C CD  . PRO A 1 219 ? 15.901  -0.127  16.266  1.00 79.17 219 A 1 
ATOM 1728 N N   . ALA A 1 220 ? 17.494  -3.313  16.713  1.00 82.46 220 A 1 
ATOM 1729 C CA  . ALA A 1 220 ? 17.784  -4.745  16.679  1.00 82.61 220 A 1 
ATOM 1730 C C   . ALA A 1 220 ? 19.065  -5.075  15.890  1.00 84.44 220 A 1 
ATOM 1731 O O   . ALA A 1 220 ? 19.913  -5.839  16.353  1.00 84.62 220 A 1 
ATOM 1732 C CB  . ALA A 1 220 ? 16.562  -5.462  16.091  1.00 81.63 220 A 1 
ATOM 1733 N N   . LEU A 1 221 ? 19.253  -4.472  14.707  1.00 84.99 221 A 1 
ATOM 1734 C CA  . LEU A 1 221 ? 20.473  -4.665  13.917  1.00 85.78 221 A 1 
ATOM 1735 C C   . LEU A 1 221 ? 21.679  -3.988  14.576  1.00 87.59 221 A 1 
ATOM 1736 O O   . LEU A 1 221 ? 22.770  -4.558  14.599  1.00 87.49 221 A 1 
ATOM 1737 C CB  . LEU A 1 221 ? 20.264  -4.146  12.484  1.00 84.37 221 A 1 
ATOM 1738 C CG  . LEU A 1 221 ? 19.258  -4.950  11.638  1.00 81.10 221 A 1 
ATOM 1739 C CD1 . LEU A 1 221 ? 19.132  -4.324  10.252  1.00 75.66 221 A 1 
ATOM 1740 C CD2 . LEU A 1 221 ? 19.690  -6.403  11.447  1.00 74.48 221 A 1 
ATOM 1741 N N   . MET A 1 222 ? 21.480  -2.793  15.171  1.00 88.76 222 A 1 
ATOM 1742 C CA  . MET A 1 222 ? 22.526  -2.107  15.926  1.00 89.70 222 A 1 
ATOM 1743 C C   . MET A 1 222 ? 23.029  -2.964  17.091  1.00 90.57 222 A 1 
ATOM 1744 O O   . MET A 1 222 ? 24.242  -3.106  17.258  1.00 90.79 222 A 1 
ATOM 1745 C CB  . MET A 1 222 ? 21.993  -0.753  16.419  1.00 88.90 222 A 1 
ATOM 1746 C CG  . MET A 1 222 ? 23.054  0.001   17.224  1.00 85.07 222 A 1 
ATOM 1747 S SD  . MET A 1 222 ? 22.617  1.665   17.784  1.00 80.61 222 A 1 
ATOM 1748 C CE  . MET A 1 222 ? 21.145  1.311   18.786  1.00 69.72 222 A 1 
ATOM 1749 N N   . ASP A 1 223 ? 22.129  -3.549  17.881  1.00 86.95 223 A 1 
ATOM 1750 C CA  . ASP A 1 223 ? 22.470  -4.391  19.029  1.00 85.92 223 A 1 
ATOM 1751 C C   . ASP A 1 223 ? 23.172  -5.676  18.589  1.00 86.97 223 A 1 
ATOM 1752 O O   . ASP A 1 223 ? 24.197  -6.045  19.167  1.00 87.22 223 A 1 
ATOM 1753 C CB  . ASP A 1 223 ? 21.208  -4.697  19.845  1.00 84.97 223 A 1 
ATOM 1754 C CG  . ASP A 1 223 ? 20.650  -3.473  20.580  1.00 81.64 223 A 1 
ATOM 1755 O OD1 . ASP A 1 223 ? 21.403  -2.479  20.735  1.00 76.57 223 A 1 
ATOM 1756 O OD2 . ASP A 1 223 ? 19.482  -3.561  21.011  1.00 76.28 223 A 1 
ATOM 1757 N N   . ALA A 1 224 ? 22.703  -6.298  17.503  1.00 88.53 224 A 1 
ATOM 1758 C CA  . ALA A 1 224 ? 23.354  -7.469  16.926  1.00 88.53 224 A 1 
ATOM 1759 C C   . ALA A 1 224 ? 24.804  -7.165  16.510  1.00 90.08 224 A 1 
ATOM 1760 O O   . ALA A 1 224 ? 25.732  -7.850  16.945  1.00 90.45 224 A 1 
ATOM 1761 C CB  . ALA A 1 224 ? 22.510  -7.984  15.753  1.00 88.26 224 A 1 
ATOM 1762 N N   . PHE A 1 225 ? 25.031  -6.094  15.744  1.00 92.74 225 A 1 
ATOM 1763 C CA  . PHE A 1 225 ? 26.382  -5.741  15.305  1.00 93.43 225 A 1 
ATOM 1764 C C   . PHE A 1 225 ? 27.291  -5.274  16.455  1.00 94.05 225 A 1 
ATOM 1765 O O   . PHE A 1 225 ? 28.473  -5.620  16.467  1.00 93.55 225 A 1 
ATOM 1766 C CB  . PHE A 1 225 ? 26.309  -4.702  14.180  1.00 93.27 225 A 1 
ATOM 1767 C CG  . PHE A 1 225 ? 25.819  -5.247  12.851  1.00 92.89 225 A 1 
ATOM 1768 C CD1 . PHE A 1 225 ? 26.463  -6.349  12.257  1.00 88.75 225 A 1 
ATOM 1769 C CD2 . PHE A 1 225 ? 24.732  -4.642  12.193  1.00 89.55 225 A 1 
ATOM 1770 C CE1 . PHE A 1 225 ? 26.004  -6.860  11.033  1.00 88.18 225 A 1 
ATOM 1771 C CE2 . PHE A 1 225 ? 24.274  -5.151  10.968  1.00 87.77 225 A 1 
ATOM 1772 C CZ  . PHE A 1 225 ? 24.904  -6.266  10.392  1.00 89.07 225 A 1 
ATOM 1773 N N   . LYS A 1 226 ? 26.759  -4.558  17.466  1.00 93.76 226 A 1 
ATOM 1774 C CA  . LYS A 1 226 ? 27.511  -4.221  18.687  1.00 93.57 226 A 1 
ATOM 1775 C C   . LYS A 1 226 ? 27.947  -5.476  19.441  1.00 93.92 226 A 1 
ATOM 1776 O O   . LYS A 1 226 ? 29.118  -5.579  19.792  1.00 92.90 226 A 1 
ATOM 1777 C CB  . LYS A 1 226 ? 26.669  -3.330  19.610  1.00 92.53 226 A 1 
ATOM 1778 C CG  . LYS A 1 226 ? 26.653  -1.864  19.162  1.00 84.11 226 A 1 
ATOM 1779 C CD  . LYS A 1 226 ? 25.711  -1.075  20.079  1.00 83.02 226 A 1 
ATOM 1780 C CE  . LYS A 1 226 ? 25.689  0.403   19.706  1.00 73.67 226 A 1 
ATOM 1781 N NZ  . LYS A 1 226 ? 24.614  1.110   20.446  1.00 67.79 226 A 1 
ATOM 1782 N N   . ALA A 1 227 ? 27.050  -6.441  19.639  1.00 92.24 227 A 1 
ATOM 1783 C CA  . ALA A 1 227 ? 27.370  -7.708  20.300  1.00 91.27 227 A 1 
ATOM 1784 C C   . ALA A 1 227 ? 28.452  -8.501  19.542  1.00 91.82 227 A 1 
ATOM 1785 O O   . ALA A 1 227 ? 29.328  -9.126  20.149  1.00 90.89 227 A 1 
ATOM 1786 C CB  . ALA A 1 227 ? 26.071  -8.513  20.446  1.00 90.65 227 A 1 
ATOM 1787 N N   . MET A 1 228 ? 28.461  -8.406  18.215  1.00 92.42 228 A 1 
ATOM 1788 C CA  . MET A 1 228 ? 29.505  -8.988  17.361  1.00 92.28 228 A 1 
ATOM 1789 C C   . MET A 1 228 ? 30.845  -8.231  17.421  1.00 93.63 228 A 1 
ATOM 1790 O O   . MET A 1 228 ? 31.862  -8.755  16.964  1.00 93.25 228 A 1 
ATOM 1791 C CB  . MET A 1 228 ? 28.987  -9.081  15.916  1.00 91.72 228 A 1 
ATOM 1792 C CG  . MET A 1 228 ? 27.828  -10.069 15.751  1.00 89.13 228 A 1 
ATOM 1793 S SD  . MET A 1 228 ? 27.005  -9.952  14.142  1.00 86.14 228 A 1 
ATOM 1794 C CE  . MET A 1 228 ? 28.245  -10.748 13.088  1.00 74.85 228 A 1 
ATOM 1795 N N   . GLY A 1 229 ? 30.886  -7.023  18.015  1.00 94.48 229 A 1 
ATOM 1796 C CA  . GLY A 1 229 ? 32.102  -6.220  18.187  1.00 94.91 229 A 1 
ATOM 1797 C C   . GLY A 1 229 ? 32.380  -5.229  17.051  1.00 95.89 229 A 1 
ATOM 1798 O O   . GLY A 1 229 ? 33.536  -4.863  16.829  1.00 94.68 229 A 1 
ATOM 1799 N N   . TYR A 1 230 ? 31.350  -4.790  16.319  1.00 96.38 230 A 1 
ATOM 1800 C CA  . TYR A 1 230 ? 31.468  -3.754  15.292  1.00 96.64 230 A 1 
ATOM 1801 C C   . TYR A 1 230 ? 31.414  -2.345  15.895  1.00 96.85 230 A 1 
ATOM 1802 O O   . TYR A 1 230 ? 30.753  -2.088  16.904  1.00 95.95 230 A 1 
ATOM 1803 C CB  . TYR A 1 230 ? 30.403  -3.934  14.204  1.00 96.13 230 A 1 
ATOM 1804 C CG  . TYR A 1 230 ? 30.555  -5.220  13.414  1.00 95.55 230 A 1 
ATOM 1805 C CD1 . TYR A 1 230 ? 31.380  -5.261  12.276  1.00 91.91 230 A 1 
ATOM 1806 C CD2 . TYR A 1 230 ? 29.904  -6.386  13.839  1.00 91.81 230 A 1 
ATOM 1807 C CE1 . TYR A 1 230 ? 31.570  -6.472  11.587  1.00 89.86 230 A 1 
ATOM 1808 C CE2 . TYR A 1 230 ? 30.097  -7.597  13.155  1.00 89.59 230 A 1 
ATOM 1809 C CZ  . TYR A 1 230 ? 30.937  -7.647  12.034  1.00 90.80 230 A 1 
ATOM 1810 O OH  . TYR A 1 230 ? 31.155  -8.826  11.412  1.00 88.90 230 A 1 
ATOM 1811 N N   . GLN A 1 231 ? 32.098  -1.396  15.253  1.00 96.63 231 A 1 
ATOM 1812 C CA  . GLN A 1 231 ? 32.119  0.012   15.643  1.00 96.76 231 A 1 
ATOM 1813 C C   . GLN A 1 231 ? 30.883  0.728   15.088  1.00 97.16 231 A 1 
ATOM 1814 O O   . GLN A 1 231 ? 30.927  1.308   13.999  1.00 96.18 231 A 1 
ATOM 1815 C CB  . GLN A 1 231 ? 33.418  0.669   15.147  1.00 95.98 231 A 1 
ATOM 1816 C CG  . GLN A 1 231 ? 34.674  0.066   15.782  1.00 90.41 231 A 1 
ATOM 1817 C CD  . GLN A 1 231 ? 35.925  0.712   15.203  1.00 90.27 231 A 1 
ATOM 1818 O OE1 . GLN A 1 231 ? 36.168  1.899   15.353  1.00 80.87 231 A 1 
ATOM 1819 N NE2 . GLN A 1 231 ? 36.745  -0.039  14.500  1.00 79.14 231 A 1 
ATOM 1820 N N   . MET A 1 232 ? 29.780  0.697   15.834  1.00 96.83 232 A 1 
ATOM 1821 C CA  . MET A 1 232 ? 28.507  1.274   15.397  1.00 96.57 232 A 1 
ATOM 1822 C C   . MET A 1 232 ? 28.456  2.787   15.632  1.00 96.46 232 A 1 
ATOM 1823 O O   . MET A 1 232 ? 28.723  3.253   16.742  1.00 95.63 232 A 1 
ATOM 1824 C CB  . MET A 1 232 ? 27.333  0.577   16.098  1.00 95.93 232 A 1 
ATOM 1825 C CG  . MET A 1 232 ? 27.335  -0.945  15.911  1.00 94.44 232 A 1 
ATOM 1826 S SD  . MET A 1 232 ? 27.488  -1.528  14.205  1.00 93.65 232 A 1 
ATOM 1827 C CE  . MET A 1 232 ? 25.935  -0.934  13.507  1.00 87.52 232 A 1 
ATOM 1828 N N   . VAL A 1 233 ? 28.062  3.543   14.608  1.00 96.76 233 A 1 
ATOM 1829 C CA  . VAL A 1 233 ? 27.869  4.997   14.660  1.00 96.45 233 A 1 
ATOM 1830 C C   . VAL A 1 233 ? 26.435  5.319   14.224  1.00 96.06 233 A 1 
ATOM 1831 O O   . VAL A 1 233 ? 26.097  5.082   13.062  1.00 95.02 233 A 1 
ATOM 1832 C CB  . VAL A 1 233 ? 28.902  5.731   13.781  1.00 96.21 233 A 1 
ATOM 1833 C CG1 . VAL A 1 233 ? 28.731  7.251   13.880  1.00 94.66 233 A 1 
ATOM 1834 C CG2 . VAL A 1 233 ? 30.342  5.391   14.194  1.00 94.73 233 A 1 
ATOM 1835 N N   . PRO A 1 234 ? 25.585  5.858   15.124  1.00 95.45 234 A 1 
ATOM 1836 C CA  . PRO A 1 234 ? 24.240  6.291   14.758  1.00 94.72 234 A 1 
ATOM 1837 C C   . PRO A 1 234 ? 24.281  7.428   13.733  1.00 94.75 234 A 1 
ATOM 1838 O O   . PRO A 1 234 ? 24.990  8.420   13.926  1.00 93.91 234 A 1 
ATOM 1839 C CB  . PRO A 1 234 ? 23.554  6.717   16.060  1.00 93.30 234 A 1 
ATOM 1840 C CG  . PRO A 1 234 ? 24.351  5.992   17.140  1.00 90.79 234 A 1 
ATOM 1841 C CD  . PRO A 1 234 ? 25.764  5.967   16.563  1.00 93.73 234 A 1 
ATOM 1842 N N   . VAL A 1 235 ? 23.533  7.285   12.645  1.00 94.51 235 A 1 
ATOM 1843 C CA  . VAL A 1 235 ? 23.428  8.289   11.578  1.00 93.79 235 A 1 
ATOM 1844 C C   . VAL A 1 235 ? 21.999  8.348   11.044  1.00 92.69 235 A 1 
ATOM 1845 O O   . VAL A 1 235 ? 21.333  7.325   10.893  1.00 90.85 235 A 1 
ATOM 1846 C CB  . VAL A 1 235 ? 24.416  8.029   10.418  1.00 92.92 235 A 1 
ATOM 1847 C CG1 . VAL A 1 235 ? 25.873  8.050   10.885  1.00 84.74 235 A 1 
ATOM 1848 C CG2 . VAL A 1 235 ? 24.196  6.709   9.679   1.00 85.40 235 A 1 
ATOM 1849 N N   . ALA A 1 236 ? 21.546  9.551   10.687  1.00 92.18 236 A 1 
ATOM 1850 C CA  . ALA A 1 236 ? 20.355  9.664   9.852   1.00 90.81 236 A 1 
ATOM 1851 C C   . ALA A 1 236 ? 20.700  9.208   8.421   1.00 90.59 236 A 1 
ATOM 1852 O O   . ALA A 1 236 ? 21.685  9.674   7.838   1.00 88.94 236 A 1 
ATOM 1853 C CB  . ALA A 1 236 ? 19.837  11.107  9.913   1.00 89.32 236 A 1 
ATOM 1854 N N   . MET A 1 237 ? 19.918  8.300   7.832   1.00 86.17 237 A 1 
ATOM 1855 C CA  . MET A 1 237 ? 20.260  7.699   6.526   1.00 85.82 237 A 1 
ATOM 1856 C C   . MET A 1 237 ? 20.365  8.728   5.394   1.00 87.26 237 A 1 
ATOM 1857 O O   . MET A 1 237 ? 21.220  8.597   4.518   1.00 85.89 237 A 1 
ATOM 1858 C CB  . MET A 1 237 ? 19.252  6.602   6.160   1.00 83.69 237 A 1 
ATOM 1859 C CG  . MET A 1 237 ? 19.463  5.320   6.965   1.00 77.84 237 A 1 
ATOM 1860 S SD  . MET A 1 237 ? 21.091  4.546   6.714   1.00 74.20 237 A 1 
ATOM 1861 C CE  . MET A 1 237 ? 21.839  4.836   8.328   1.00 65.21 237 A 1 
ATOM 1862 N N   . ASN A 1 238 ? 19.574  9.796   5.445   1.00 87.99 238 A 1 
ATOM 1863 C CA  . ASN A 1 238 ? 19.667  10.916  4.501   1.00 87.39 238 A 1 
ATOM 1864 C C   . ASN A 1 238 ? 20.961  11.749  4.656   1.00 89.91 238 A 1 
ATOM 1865 O O   . ASN A 1 238 ? 21.300  12.519  3.760   1.00 88.95 238 A 1 
ATOM 1866 C CB  . ASN A 1 238 ? 18.405  11.795  4.639   1.00 84.48 238 A 1 
ATOM 1867 C CG  . ASN A 1 238 ? 18.271  12.479  5.990   1.00 80.21 238 A 1 
ATOM 1868 O OD1 . ASN A 1 238 ? 18.912  12.134  6.967   1.00 74.15 238 A 1 
ATOM 1869 N ND2 . ASN A 1 238 ? 17.415  13.467  6.100   1.00 74.62 238 A 1 
ATOM 1870 N N   . GLN A 1 239 ? 21.692  11.585  5.772   1.00 90.94 239 A 1 
ATOM 1871 C CA  . GLN A 1 239 ? 22.983  12.226  6.038   1.00 92.90 239 A 1 
ATOM 1872 C C   . GLN A 1 239 ? 24.169  11.265  5.875   1.00 94.72 239 A 1 
ATOM 1873 O O   . GLN A 1 239 ? 25.316  11.701  5.956   1.00 94.17 239 A 1 
ATOM 1874 C CB  . GLN A 1 239 ? 22.974  12.858  7.439   1.00 92.07 239 A 1 
ATOM 1875 C CG  . GLN A 1 239 ? 21.922  13.969  7.578   1.00 88.31 239 A 1 
ATOM 1876 C CD  . GLN A 1 239 ? 21.941  14.628  8.953   1.00 82.73 239 A 1 
ATOM 1877 O OE1 . GLN A 1 239 ? 22.568  14.180  9.899   1.00 74.50 239 A 1 
ATOM 1878 N NE2 . GLN A 1 239 ? 21.251  15.734  9.124   1.00 70.68 239 A 1 
ATOM 1879 N N   . ALA A 1 240 ? 23.934  9.983   5.589   1.00 93.68 240 A 1 
ATOM 1880 C CA  . ALA A 1 240 ? 24.991  8.971   5.492   1.00 94.48 240 A 1 
ATOM 1881 C C   . ALA A 1 240 ? 26.112  9.376   4.517   1.00 95.62 240 A 1 
ATOM 1882 O O   . ALA A 1 240 ? 27.291  9.215   4.828   1.00 95.23 240 A 1 
ATOM 1883 C CB  . ALA A 1 240 ? 24.354  7.636   5.082   1.00 93.80 240 A 1 
ATOM 1884 N N   . LEU A 1 241 ? 25.774  9.985   3.383   1.00 94.94 241 A 1 
ATOM 1885 C CA  . LEU A 1 241 ? 26.767  10.474  2.417   1.00 95.17 241 A 1 
ATOM 1886 C C   . LEU A 1 241 ? 27.664  11.583  3.002   1.00 95.73 241 A 1 
ATOM 1887 O O   . LEU A 1 241 ? 28.867  11.600  2.746   1.00 95.34 241 A 1 
ATOM 1888 C CB  . LEU A 1 241 ? 26.034  10.945  1.147   1.00 94.38 241 A 1 
ATOM 1889 C CG  . LEU A 1 241 ? 26.976  11.394  0.015   1.00 90.22 241 A 1 
ATOM 1890 C CD1 . LEU A 1 241 ? 27.903  10.270  -0.451  1.00 86.74 241 A 1 
ATOM 1891 C CD2 . LEU A 1 241 ? 26.153  11.873  -1.181  1.00 87.68 241 A 1 
ATOM 1892 N N   . VAL A 1 242 ? 27.098  12.488  3.819   1.00 96.34 242 A 1 
ATOM 1893 C CA  . VAL A 1 242 ? 27.854  13.557  4.498   1.00 96.22 242 A 1 
ATOM 1894 C C   . VAL A 1 242 ? 28.817  12.953  5.520   1.00 96.61 242 A 1 
ATOM 1895 O O   . VAL A 1 242 ? 29.998  13.296  5.539   1.00 96.35 242 A 1 
ATOM 1896 C CB  . VAL A 1 242 ? 26.902  14.573  5.171   1.00 95.60 242 A 1 
ATOM 1897 C CG1 . VAL A 1 242 ? 27.668  15.682  5.904   1.00 92.69 242 A 1 
ATOM 1898 C CG2 . VAL A 1 242 ? 25.981  15.239  4.136   1.00 92.84 242 A 1 
ATOM 1899 N N   . TYR A 1 243 ? 28.346  11.999  6.323   1.00 96.99 243 A 1 
ATOM 1900 C CA  . TYR A 1 243 ? 29.148  11.311  7.339   1.00 97.05 243 A 1 
ATOM 1901 C C   . TYR A 1 243 ? 30.270  10.459  6.718   1.00 97.36 243 A 1 
ATOM 1902 O O   . TYR A 1 243 ? 31.388  10.431  7.243   1.00 96.75 243 A 1 
ATOM 1903 C CB  . TYR A 1 243 ? 28.221  10.455  8.213   1.00 96.57 243 A 1 
ATOM 1904 C CG  . TYR A 1 243 ? 27.527  11.211  9.335   1.00 94.88 243 A 1 
ATOM 1905 C CD1 . TYR A 1 243 ? 27.777  10.843  10.672  1.00 88.47 243 A 1 
ATOM 1906 C CD2 . TYR A 1 243 ? 26.639  12.271  9.066   1.00 87.92 243 A 1 
ATOM 1907 C CE1 . TYR A 1 243 ? 27.141  11.525  11.727  1.00 85.27 243 A 1 
ATOM 1908 C CE2 . TYR A 1 243 ? 26.005  12.963  10.115  1.00 85.71 243 A 1 
ATOM 1909 C CZ  . TYR A 1 243 ? 26.254  12.584  11.452  1.00 86.58 243 A 1 
ATOM 1910 O OH  . TYR A 1 243 ? 25.639  13.241  12.470  1.00 84.92 243 A 1 
ATOM 1911 N N   . LEU A 1 244 ? 30.001  9.825   5.575   1.00 96.84 244 A 1 
ATOM 1912 C CA  . LEU A 1 244 ? 31.014  9.110   4.789   1.00 96.68 244 A 1 
ATOM 1913 C C   . LEU A 1 244 ? 32.100  10.063  4.276   1.00 97.08 244 A 1 
ATOM 1914 O O   . LEU A 1 244 ? 33.289  9.771   4.433   1.00 96.94 244 A 1 
ATOM 1915 C CB  . LEU A 1 244 ? 30.337  8.380   3.612   1.00 96.63 244 A 1 
ATOM 1916 C CG  . LEU A 1 244 ? 29.631  7.073   4.000   1.00 95.67 244 A 1 
ATOM 1917 C CD1 . LEU A 1 244 ? 28.714  6.633   2.863   1.00 93.86 244 A 1 
ATOM 1918 C CD2 . LEU A 1 244 ? 30.641  5.949   4.254   1.00 94.31 244 A 1 
ATOM 1919 N N   . ASN A 1 245 ? 31.717  11.201  3.702   1.00 96.97 245 A 1 
ATOM 1920 C CA  . ASN A 1 245 ? 32.674  12.202  3.217   1.00 96.73 245 A 1 
ATOM 1921 C C   . ASN A 1 245 ? 33.491  12.830  4.356   1.00 96.97 245 A 1 
ATOM 1922 O O   . ASN A 1 245 ? 34.695  13.021  4.205   1.00 96.06 245 A 1 
ATOM 1923 C CB  . ASN A 1 245 ? 31.916  13.280  2.422   1.00 96.30 245 A 1 
ATOM 1924 C CG  . ASN A 1 245 ? 31.584  12.832  1.015   1.00 93.89 245 A 1 
ATOM 1925 O OD1 . ASN A 1 245 ? 32.425  12.349  0.277   1.00 84.72 245 A 1 
ATOM 1926 N ND2 . ASN A 1 245 ? 30.358  12.978  0.585   1.00 85.68 245 A 1 
ATOM 1927 N N   . GLY A 1 246 ? 32.861  13.089  5.513   1.00 96.76 246 A 1 
ATOM 1928 C CA  . GLY A 1 246 ? 33.517  13.630  6.709   1.00 96.37 246 A 1 
ATOM 1929 C C   . GLY A 1 246 ? 34.374  12.621  7.484   1.00 96.84 246 A 1 
ATOM 1930 O O   . GLY A 1 246 ? 34.981  12.995  8.481   1.00 95.16 246 A 1 
ATOM 1931 N N   . GLY A 1 247 ? 34.417  11.348  7.082   1.00 96.43 247 A 1 
ATOM 1932 C CA  . GLY A 1 247 ? 35.184  10.307  7.784   1.00 96.39 247 A 1 
ATOM 1933 C C   . GLY A 1 247 ? 34.595  9.894   9.142   1.00 96.96 247 A 1 
ATOM 1934 O O   . GLY A 1 247 ? 35.271  9.228   9.931   1.00 95.03 247 A 1 
ATOM 1935 N N   . MET A 1 248 ? 33.355  10.296  9.441   1.00 97.35 248 A 1 
ATOM 1936 C CA  . MET A 1 248 ? 32.652  9.890   10.667  1.00 97.15 248 A 1 
ATOM 1937 C C   . MET A 1 248 ? 32.223  8.422   10.608  1.00 97.49 248 A 1 
ATOM 1938 O O   . MET A 1 248 ? 32.214  7.752   11.637  1.00 96.34 248 A 1 
ATOM 1939 C CB  . MET A 1 248 ? 31.427  10.781  10.898  1.00 96.37 248 A 1 
ATOM 1940 C CG  . MET A 1 248 ? 31.792  12.256  11.096  1.00 89.45 248 A 1 
ATOM 1941 S SD  . MET A 1 248 ? 30.355  13.278  11.495  1.00 79.46 248 A 1 
ATOM 1942 C CE  . MET A 1 248 ? 31.106  14.923  11.507  1.00 66.77 248 A 1 
ATOM 1943 N N   . ILE A 1 249 ? 31.921  7.927   9.404   1.00 97.55 249 A 1 
ATOM 1944 C CA  . ILE A 1 249 ? 31.686  6.516   9.098   1.00 97.55 249 A 1 
ATOM 1945 C C   . ILE A 1 249 ? 32.485  6.097   7.861   1.00 97.81 249 A 1 
ATOM 1946 O O   . ILE A 1 249 ? 32.852  6.930   7.021   1.00 97.51 249 A 1 
ATOM 1947 C CB  . ILE A 1 249 ? 30.176  6.200   8.942   1.00 96.92 249 A 1 
ATOM 1948 C CG1 . ILE A 1 249 ? 29.553  6.928   7.731   1.00 95.52 249 A 1 
ATOM 1949 C CG2 . ILE A 1 249 ? 29.432  6.516   10.254  1.00 94.96 249 A 1 
ATOM 1950 C CD1 . ILE A 1 249 ? 28.075  6.615   7.490   1.00 94.70 249 A 1 
ATOM 1951 N N   . ASP A 1 250 ? 32.741  4.802   7.753   1.00 97.78 250 A 1 
ATOM 1952 C CA  . ASP A 1 250 ? 33.490  4.191   6.645   1.00 97.84 250 A 1 
ATOM 1953 C C   . ASP A 1 250 ? 32.666  3.169   5.858   1.00 97.98 250 A 1 
ATOM 1954 O O   . ASP A 1 250 ? 32.983  2.867   4.704   1.00 97.40 250 A 1 
ATOM 1955 C CB  . ASP A 1 250 ? 34.751  3.527   7.205   1.00 97.51 250 A 1 
ATOM 1956 C CG  . ASP A 1 250 ? 35.644  4.527   7.925   1.00 96.89 250 A 1 
ATOM 1957 O OD1 . ASP A 1 250 ? 35.988  5.557   7.282   1.00 93.65 250 A 1 
ATOM 1958 O OD2 . ASP A 1 250 ? 35.959  4.255   9.103   1.00 93.88 250 A 1 
ATOM 1959 N N   . ALA A 1 251 ? 31.602  2.661   6.471   1.00 97.82 251 A 1 
ATOM 1960 C CA  . ALA A 1 251 ? 30.711  1.672   5.890   1.00 97.69 251 A 1 
ATOM 1961 C C   . ALA A 1 251 ? 29.257  1.912   6.317   1.00 97.57 251 A 1 
ATOM 1962 O O   . ALA A 1 251 ? 28.989  2.575   7.317   1.00 96.91 251 A 1 
ATOM 1963 C CB  . ALA A 1 251 ? 31.204  0.277   6.305   1.00 97.35 251 A 1 
ATOM 1964 N N   . VAL A 1 252 ? 28.327  1.345   5.569   1.00 97.40 252 A 1 
ATOM 1965 C CA  . VAL A 1 252 ? 26.901  1.260   5.903   1.00 96.99 252 A 1 
ATOM 1966 C C   . VAL A 1 252 ? 26.392  -0.136  5.562   1.00 96.98 252 A 1 
ATOM 1967 O O   . VAL A 1 252 ? 26.929  -0.794  4.665   1.00 96.52 252 A 1 
ATOM 1968 C CB  . VAL A 1 252 ? 26.052  2.330   5.181   1.00 96.19 252 A 1 
ATOM 1969 C CG1 . VAL A 1 252 ? 26.466  3.749   5.580   1.00 92.85 252 A 1 
ATOM 1970 C CG2 . VAL A 1 252 ? 26.112  2.220   3.652   1.00 92.69 252 A 1 
ATOM 1971 N N   . TYR A 1 253 ? 25.338  -0.580  6.247   1.00 95.87 253 A 1 
ATOM 1972 C CA  . TYR A 1 253 ? 24.540  -1.711  5.783   1.00 94.96 253 A 1 
ATOM 1973 C C   . TYR A 1 253 ? 23.203  -1.170  5.277   1.00 94.04 253 A 1 
ATOM 1974 O O   . TYR A 1 253 ? 22.534  -0.401  5.963   1.00 92.00 253 A 1 
ATOM 1975 C CB  . TYR A 1 253 ? 24.402  -2.778  6.878   1.00 93.88 253 A 1 
ATOM 1976 C CG  . TYR A 1 253 ? 23.721  -2.299  8.138   1.00 93.44 253 A 1 
ATOM 1977 C CD1 . TYR A 1 253 ? 24.491  -1.852  9.233   1.00 90.42 253 A 1 
ATOM 1978 C CD2 . TYR A 1 253 ? 22.316  -2.265  8.211   1.00 90.18 253 A 1 
ATOM 1979 C CE1 . TYR A 1 253 ? 23.860  -1.356  10.383  1.00 88.20 253 A 1 
ATOM 1980 C CE2 . TYR A 1 253 ? 21.682  -1.760  9.356   1.00 88.23 253 A 1 
ATOM 1981 C CZ  . TYR A 1 253 ? 22.452  -1.296  10.441  1.00 88.55 253 A 1 
ATOM 1982 O OH  . TYR A 1 253 ? 21.834  -0.780  11.525  1.00 86.04 253 A 1 
ATOM 1983 N N   . GLN A 1 254 ? 22.842  -1.495  4.042   1.00 93.91 254 A 1 
ATOM 1984 C CA  . GLN A 1 254 ? 21.620  -0.969  3.427   1.00 93.20 254 A 1 
ATOM 1985 C C   . GLN A 1 254 ? 21.232  -1.765  2.173   1.00 93.56 254 A 1 
ATOM 1986 O O   . GLN A 1 254 ? 22.049  -2.472  1.582   1.00 92.70 254 A 1 
ATOM 1987 C CB  . GLN A 1 254 ? 21.843  0.536   3.130   1.00 91.17 254 A 1 
ATOM 1988 C CG  . GLN A 1 254 ? 20.586  1.352   2.783   1.00 83.59 254 A 1 
ATOM 1989 C CD  . GLN A 1 254 ? 19.428  1.117   3.737   1.00 84.00 254 A 1 
ATOM 1990 O OE1 . GLN A 1 254 ? 18.661  0.182   3.550   1.00 75.65 254 A 1 
ATOM 1991 N NE2 . GLN A 1 254 ? 19.255  1.902   4.778   1.00 73.04 254 A 1 
ATOM 1992 N N   . SER A 1 255 ? 19.988  -1.620  1.728   1.00 91.65 255 A 1 
ATOM 1993 C CA  . SER A 1 255 ? 19.539  -2.131  0.427   1.00 90.84 255 A 1 
ATOM 1994 C C   . SER A 1 255 ? 20.301  -1.454  -0.729  1.00 92.01 255 A 1 
ATOM 1995 O O   . SER A 1 255 ? 20.459  -0.224  -0.716  1.00 91.94 255 A 1 
ATOM 1996 C CB  . SER A 1 255 ? 18.033  -1.914  0.263   1.00 88.30 255 A 1 
ATOM 1997 O OG  . SER A 1 255 ? 17.621  -2.173  -1.068  1.00 81.86 255 A 1 
ATOM 1998 N N   . PRO A 1 256 ? 20.708  -2.205  -1.766  1.00 92.63 256 A 1 
ATOM 1999 C CA  . PRO A 1 256 ? 21.311  -1.640  -2.977  1.00 92.97 256 A 1 
ATOM 2000 C C   . PRO A 1 256 ? 20.472  -0.539  -3.636  1.00 92.89 256 A 1 
ATOM 2001 O O   . PRO A 1 256 ? 21.024  0.433   -4.146  1.00 91.72 256 A 1 
ATOM 2002 C CB  . PRO A 1 256 ? 21.493  -2.828  -3.926  1.00 92.97 256 A 1 
ATOM 2003 C CG  . PRO A 1 256 ? 21.673  -4.010  -2.981  1.00 92.11 256 A 1 
ATOM 2004 C CD  . PRO A 1 256 ? 20.728  -3.665  -1.833  1.00 93.03 256 A 1 
ATOM 2005 N N   . ILE A 1 257 ? 19.146  -0.646  -3.574  1.00 90.37 257 A 1 
ATOM 2006 C CA  . ILE A 1 257 ? 18.224  0.363   -4.120  1.00 88.96 257 A 1 
ATOM 2007 C C   . ILE A 1 257 ? 18.409  1.702   -3.390  1.00 88.82 257 A 1 
ATOM 2008 O O   . ILE A 1 257 ? 18.584  2.740   -4.030  1.00 87.37 257 A 1 
ATOM 2009 C CB  . ILE A 1 257 ? 16.761  -0.136  -4.029  1.00 87.20 257 A 1 
ATOM 2010 C CG1 . ILE A 1 257 ? 16.575  -1.435  -4.848  1.00 85.29 257 A 1 
ATOM 2011 C CG2 . ILE A 1 257 ? 15.788  0.956   -4.512  1.00 84.69 257 A 1 
ATOM 2012 C CD1 . ILE A 1 257 ? 15.226  -2.133  -4.610  1.00 79.06 257 A 1 
ATOM 2013 N N   . ASN A 1 258 ? 18.447  1.681   -2.052  1.00 89.51 258 A 1 
ATOM 2014 C CA  . ASN A 1 258 ? 18.633  2.886   -1.241  1.00 88.69 258 A 1 
ATOM 2015 C C   . ASN A 1 258 ? 20.038  3.472   -1.424  1.00 89.91 258 A 1 
ATOM 2016 O O   . ASN A 1 258 ? 20.191  4.686   -1.542  1.00 89.13 258 A 1 
ATOM 2017 C CB  . ASN A 1 258 ? 18.366  2.560   0.237   1.00 86.07 258 A 1 
ATOM 2018 C CG  . ASN A 1 258 ? 16.900  2.334   0.557   1.00 79.92 258 A 1 
ATOM 2019 O OD1 . ASN A 1 258 ? 16.011  2.572   -0.240  1.00 72.45 258 A 1 
ATOM 2020 N ND2 . ASN A 1 258 ? 16.602  1.886   1.753   1.00 70.88 258 A 1 
ATOM 2021 N N   . VAL A 1 259 ? 21.062  2.624   -1.500  1.00 91.06 259 A 1 
ATOM 2022 C CA  . VAL A 1 259 ? 22.452  3.047   -1.737  1.00 92.62 259 A 1 
ATOM 2023 C C   . VAL A 1 259 ? 22.606  3.735   -3.091  1.00 92.93 259 A 1 
ATOM 2024 O O   . VAL A 1 259 ? 23.297  4.755   -3.180  1.00 91.94 259 A 1 
ATOM 2025 C CB  . VAL A 1 259 ? 23.395  1.844   -1.602  1.00 93.52 259 A 1 
ATOM 2026 C CG1 . VAL A 1 259 ? 24.830  2.168   -2.029  1.00 90.22 259 A 1 
ATOM 2027 C CG2 . VAL A 1 259 ? 23.431  1.404   -0.134  1.00 90.00 259 A 1 
ATOM 2028 N N   . GLY A 1 260 ? 21.944  3.211   -4.123  1.00 91.15 260 A 1 
ATOM 2029 C CA  . GLY A 1 260 ? 21.885  3.840   -5.440  1.00 89.62 260 A 1 
ATOM 2030 C C   . GLY A 1 260 ? 21.150  5.182   -5.405  1.00 89.67 260 A 1 
ATOM 2031 O O   . GLY A 1 260 ? 21.689  6.191   -5.860  1.00 88.59 260 A 1 
ATOM 2032 N N   . GLY A 1 261 ? 19.959  5.220   -4.800  1.00 89.21 261 A 1 
ATOM 2033 C CA  . GLY A 1 261 ? 19.125  6.425   -4.717  1.00 85.74 261 A 1 
ATOM 2034 C C   . GLY A 1 261 ? 19.760  7.568   -3.915  1.00 85.89 261 A 1 
ATOM 2035 O O   . GLY A 1 261 ? 19.677  8.725   -4.320  1.00 83.10 261 A 1 
ATOM 2036 N N   . LEU A 1 262 ? 20.457  7.247   -2.814  1.00 87.59 262 A 1 
ATOM 2037 C CA  . LEU A 1 262 ? 21.183  8.210   -1.974  1.00 87.93 262 A 1 
ATOM 2038 C C   . LEU A 1 262 ? 22.618  8.486   -2.463  1.00 89.67 262 A 1 
ATOM 2039 O O   . LEU A 1 262 ? 23.351  9.234   -1.816  1.00 87.99 262 A 1 
ATOM 2040 C CB  . LEU A 1 262 ? 21.170  7.719   -0.515  1.00 87.84 262 A 1 
ATOM 2041 C CG  . LEU A 1 262 ? 19.775  7.611   0.132   1.00 85.98 262 A 1 
ATOM 2042 C CD1 . LEU A 1 262 ? 19.910  6.994   1.524   1.00 82.11 262 A 1 
ATOM 2043 C CD2 . LEU A 1 262 ? 19.109  8.981   0.280   1.00 82.09 262 A 1 
ATOM 2044 N N   . GLN A 1 263 ? 23.043  7.859   -3.557  1.00 90.65 263 A 1 
ATOM 2045 C CA  . GLN A 1 263 ? 24.387  7.971   -4.143  1.00 91.49 263 A 1 
ATOM 2046 C C   . GLN A 1 263 ? 25.537  7.621   -3.170  1.00 92.99 263 A 1 
ATOM 2047 O O   . GLN A 1 263 ? 26.683  8.024   -3.368  1.00 90.70 263 A 1 
ATOM 2048 C CB  . GLN A 1 263 ? 24.566  9.341   -4.815  1.00 90.13 263 A 1 
ATOM 2049 C CG  . GLN A 1 263 ? 23.500  9.620   -5.889  1.00 84.51 263 A 1 
ATOM 2050 C CD  . GLN A 1 263 ? 23.744  10.934  -6.623  1.00 77.59 263 A 1 
ATOM 2051 O OE1 . GLN A 1 263 ? 24.506  11.797  -6.222  1.00 68.71 263 A 1 
ATOM 2052 N NE2 . GLN A 1 263 ? 23.101  11.136  -7.750  1.00 65.11 263 A 1 
ATOM 2053 N N   . ILE A 1 264 ? 25.254  6.832   -2.143  1.00 91.46 264 A 1 
ATOM 2054 C CA  . ILE A 1 264 ? 26.216  6.417   -1.108  1.00 92.14 264 A 1 
ATOM 2055 C C   . ILE A 1 264 ? 27.398  5.656   -1.727  1.00 92.68 264 A 1 
ATOM 2056 O O   . ILE A 1 264 ? 28.540  5.822   -1.302  1.00 90.82 264 A 1 
ATOM 2057 C CB  . ILE A 1 264 ? 25.479  5.576   -0.040  1.00 91.94 264 A 1 
ATOM 2058 C CG1 . ILE A 1 264 ? 24.537  6.479   0.787   1.00 90.97 264 A 1 
ATOM 2059 C CG2 . ILE A 1 264 ? 26.455  4.837   0.890   1.00 91.09 264 A 1 
ATOM 2060 C CD1 . ILE A 1 264 ? 23.573  5.718   1.709   1.00 87.32 264 A 1 
ATOM 2061 N N   . PHE A 1 265 ? 27.148  4.874   -2.778  1.00 93.92 265 A 1 
ATOM 2062 C CA  . PHE A 1 265 ? 28.174  4.110   -3.496  1.00 93.37 265 A 1 
ATOM 2063 C C   . PHE A 1 265 ? 29.262  4.988   -4.134  1.00 93.52 265 A 1 
ATOM 2064 O O   . PHE A 1 265 ? 30.340  4.494   -4.447  1.00 91.38 265 A 1 
ATOM 2065 C CB  . PHE A 1 265 ? 27.497  3.240   -4.562  1.00 92.07 265 A 1 
ATOM 2066 C CG  . PHE A 1 265 ? 27.082  4.006   -5.803  1.00 92.62 265 A 1 
ATOM 2067 C CD1 . PHE A 1 265 ? 25.855  4.695   -5.851  1.00 90.10 265 A 1 
ATOM 2068 C CD2 . PHE A 1 265 ? 27.947  4.059   -6.911  1.00 91.50 265 A 1 
ATOM 2069 C CE1 . PHE A 1 265 ? 25.499  5.427   -6.993  1.00 88.39 265 A 1 
ATOM 2070 C CE2 . PHE A 1 265 ? 27.588  4.793   -8.055  1.00 88.47 265 A 1 
ATOM 2071 C CZ  . PHE A 1 265 ? 26.365  5.478   -8.099  1.00 88.19 265 A 1 
ATOM 2072 N N   . GLY A 1 266 ? 29.018  6.294   -4.291  1.00 92.23 266 A 1 
ATOM 2073 C CA  . GLY A 1 266 ? 30.032  7.237   -4.766  1.00 91.57 266 A 1 
ATOM 2074 C C   . GLY A 1 266 ? 31.245  7.346   -3.833  1.00 93.68 266 A 1 
ATOM 2075 O O   . GLY A 1 266 ? 32.362  7.600   -4.298  1.00 92.03 266 A 1 
ATOM 2076 N N   . VAL A 1 267 ? 31.061  7.092   -2.531  1.00 95.38 267 A 1 
ATOM 2077 C CA  . VAL A 1 267 ? 32.106  7.097   -1.492  1.00 96.21 267 A 1 
ATOM 2078 C C   . VAL A 1 267 ? 32.357  5.686   -0.952  1.00 96.81 267 A 1 
ATOM 2079 O O   . VAL A 1 267 ? 33.502  5.239   -0.917  1.00 96.01 267 A 1 
ATOM 2080 C CB  . VAL A 1 267 ? 31.747  8.073   -0.352  1.00 95.78 267 A 1 
ATOM 2081 C CG1 . VAL A 1 267 ? 32.891  8.170   0.665   1.00 91.84 267 A 1 
ATOM 2082 C CG2 . VAL A 1 267 ? 31.472  9.476   -0.889  1.00 91.87 267 A 1 
ATOM 2083 N N   . ALA A 1 268 ? 31.304  4.956   -0.577  1.00 96.23 268 A 1 
ATOM 2084 C CA  . ALA A 1 268 ? 31.368  3.556   -0.166  1.00 96.41 268 A 1 
ATOM 2085 C C   . ALA A 1 268 ? 31.351  2.633   -1.403  1.00 96.58 268 A 1 
ATOM 2086 O O   . ALA A 1 268 ? 30.354  1.985   -1.709  1.00 95.67 268 A 1 
ATOM 2087 C CB  . ALA A 1 268 ? 30.233  3.287   0.828   1.00 96.22 268 A 1 
ATOM 2088 N N   . LYS A 1 269 ? 32.468  2.609   -2.131  1.00 97.23 269 A 1 
ATOM 2089 C CA  . LYS A 1 269 ? 32.583  2.008   -3.475  1.00 96.93 269 A 1 
ATOM 2090 C C   . LYS A 1 269 ? 32.696  0.483   -3.505  1.00 97.49 269 A 1 
ATOM 2091 O O   . LYS A 1 269 ? 32.841  -0.077  -4.596  1.00 96.42 269 A 1 
ATOM 2092 C CB  . LYS A 1 269 ? 33.770  2.627   -4.235  1.00 94.55 269 A 1 
ATOM 2093 C CG  . LYS A 1 269 ? 33.622  4.139   -4.394  1.00 84.69 269 A 1 
ATOM 2094 C CD  . LYS A 1 269 ? 34.728  4.731   -5.264  1.00 81.29 269 A 1 
ATOM 2095 C CE  . LYS A 1 269 ? 34.488  6.242   -5.347  1.00 69.68 269 A 1 
ATOM 2096 N NZ  . LYS A 1 269 ? 35.484  6.932   -6.193  1.00 60.96 269 A 1 
ATOM 2097 N N   . ASN A 1 270 ? 32.720  -0.181  -2.358  1.00 97.46 270 A 1 
ATOM 2098 C CA  . ASN A 1 270 ? 32.848  -1.631  -2.279  1.00 97.53 270 A 1 
ATOM 2099 C C   . ASN A 1 270 ? 31.575  -2.214  -1.672  1.00 97.67 270 A 1 
ATOM 2100 O O   . ASN A 1 270 ? 31.201  -1.830  -0.567  1.00 97.02 270 A 1 
ATOM 2101 C CB  . ASN A 1 270 ? 34.094  -2.019  -1.462  1.00 97.36 270 A 1 
ATOM 2102 C CG  . ASN A 1 270 ? 35.367  -1.402  -1.997  1.00 96.81 270 A 1 
ATOM 2103 O OD1 . ASN A 1 270 ? 36.003  -1.897  -2.911  1.00 89.44 270 A 1 
ATOM 2104 N ND2 . ASN A 1 270 ? 35.768  -0.280  -1.446  1.00 90.19 270 A 1 
ATOM 2105 N N   . MET A 1 271 ? 30.929  -3.137  -2.375  1.00 97.91 271 A 1 
ATOM 2106 C CA  . MET A 1 271 ? 29.786  -3.899  -1.878  1.00 97.96 271 A 1 
ATOM 2107 C C   . MET A 1 271 ? 30.221  -5.338  -1.613  1.00 98.01 271 A 1 
ATOM 2108 O O   . MET A 1 271 ? 30.751  -5.986  -2.514  1.00 97.56 271 A 1 
ATOM 2109 C CB  . MET A 1 271 ? 28.653  -3.842  -2.911  1.00 97.47 271 A 1 
ATOM 2110 C CG  . MET A 1 271 ? 27.371  -4.526  -2.426  1.00 96.56 271 A 1 
ATOM 2111 S SD  . MET A 1 271 ? 26.056  -4.589  -3.678  1.00 95.35 271 A 1 
ATOM 2112 C CE  . MET A 1 271 ? 26.676  -5.941  -4.701  1.00 89.89 271 A 1 
ATOM 2113 N N   . ALA A 1 272 ? 29.980  -5.845  -0.405  1.00 97.83 272 A 1 
ATOM 2114 C CA  . ALA A 1 272 ? 30.154  -7.267  -0.118  1.00 97.56 272 A 1 
ATOM 2115 C C   . ALA A 1 272 ? 29.015  -8.081  -0.759  1.00 97.45 272 A 1 
ATOM 2116 O O   . ALA A 1 272 ? 27.856  -7.665  -0.695  1.00 96.96 272 A 1 
ATOM 2117 C CB  . ALA A 1 272 ? 30.242  -7.455  1.396   1.00 97.31 272 A 1 
ATOM 2118 N N   . SER A 1 273 ? 29.326  -9.220  -1.369  1.00 97.36 273 A 1 
ATOM 2119 C CA  . SER A 1 273 ? 28.320  -10.054 -2.049  1.00 96.89 273 A 1 
ATOM 2120 C C   . SER A 1 273 ? 27.379  -10.795 -1.093  1.00 96.65 273 A 1 
ATOM 2121 O O   . SER A 1 273 ? 26.285  -11.175 -1.501  1.00 95.71 273 A 1 
ATOM 2122 C CB  . SER A 1 273 ? 28.994  -11.038 -3.015  1.00 96.53 273 A 1 
ATOM 2123 O OG  . SER A 1 273 ? 29.836  -11.944 -2.339  1.00 95.43 273 A 1 
ATOM 2124 N N   . ILE A 1 274 ? 27.756  -10.954 0.184   1.00 97.01 274 A 1 
ATOM 2125 C CA  . ILE A 1 274 ? 26.950  -11.642 1.198   1.00 96.87 274 A 1 
ATOM 2126 C C   . ILE A 1 274 ? 25.664  -10.873 1.527   1.00 96.91 274 A 1 
ATOM 2127 O O   . ILE A 1 274 ? 25.675  -9.657  1.747   1.00 96.46 274 A 1 
ATOM 2128 C CB  . ILE A 1 274 ? 27.794  -11.959 2.449   1.00 96.33 274 A 1 
ATOM 2129 C CG1 . ILE A 1 274 ? 27.074  -12.971 3.362   1.00 94.03 274 A 1 
ATOM 2130 C CG2 . ILE A 1 274 ? 28.210  -10.693 3.226   1.00 93.48 274 A 1 
ATOM 2131 C CD1 . ILE A 1 274 ? 27.966  -13.567 4.455   1.00 91.66 274 A 1 
ATOM 2132 N N   . ASN A 1 275 ? 24.555  -11.600 1.601   1.00 96.43 275 A 1 
ATOM 2133 C CA  . ASN A 1 275 ? 23.291  -11.091 2.122   1.00 96.29 275 A 1 
ATOM 2134 C C   . ASN A 1 275 ? 23.337  -11.051 3.654   1.00 96.38 275 A 1 
ATOM 2135 O O   . ASN A 1 275 ? 23.604  -12.069 4.293   1.00 95.46 275 A 1 
ATOM 2136 C CB  . ASN A 1 275 ? 22.146  -11.985 1.633   1.00 95.61 275 A 1 
ATOM 2137 C CG  . ASN A 1 275 ? 21.903  -11.917 0.141   1.00 94.75 275 A 1 
ATOM 2138 O OD1 . ASN A 1 275 ? 22.139  -10.922 -0.531  1.00 90.32 275 A 1 
ATOM 2139 N ND2 . ASN A 1 275 ? 21.386  -12.980 -0.426  1.00 89.90 275 A 1 
ATOM 2140 N N   . ILE A 1 276 ? 23.047  -9.889  4.244   1.00 95.63 276 A 1 
ATOM 2141 C CA  . ILE A 1 276 ? 23.029  -9.731  5.703   1.00 95.46 276 A 1 
ATOM 2142 C C   . ILE A 1 276 ? 21.687  -10.192 6.261   1.00 95.39 276 A 1 
ATOM 2143 O O   . ILE A 1 276 ? 21.645  -11.042 7.140   1.00 94.70 276 A 1 
ATOM 2144 C CB  . ILE A 1 276 ? 23.318  -8.271  6.104   1.00 94.93 276 A 1 
ATOM 2145 C CG1 . ILE A 1 276 ? 24.676  -7.790  5.567   1.00 91.40 276 A 1 
ATOM 2146 C CG2 . ILE A 1 276 ? 23.262  -8.125  7.638   1.00 90.79 276 A 1 
ATOM 2147 C CD1 . ILE A 1 276 ? 24.821  -6.270  5.641   1.00 85.35 276 A 1 
ATOM 2148 N N   . ALA A 1 277 ? 20.601  -9.623  5.748   1.00 94.89 277 A 1 
ATOM 2149 C CA  . ALA A 1 277 ? 19.248  -9.892  6.201   1.00 94.43 277 A 1 
ATOM 2150 C C   . ALA A 1 277 ? 18.242  -9.566  5.091   1.00 94.74 277 A 1 
ATOM 2151 O O   . ALA A 1 277 ? 18.481  -8.627  4.319   1.00 94.11 277 A 1 
ATOM 2152 C CB  . ALA A 1 277 ? 18.975  -9.045  7.448   1.00 93.17 277 A 1 
ATOM 2153 N N   . PRO A 1 278 ? 17.106  -10.280 5.011   1.00 95.46 278 A 1 
ATOM 2154 C CA  . PRO A 1 278 ? 16.013  -9.871  4.145   1.00 95.21 278 A 1 
ATOM 2155 C C   . PRO A 1 278 ? 15.365  -8.595  4.688   1.00 94.28 278 A 1 
ATOM 2156 O O   . PRO A 1 278 ? 15.137  -8.443  5.893   1.00 92.45 278 A 1 
ATOM 2157 C CB  . PRO A 1 278 ? 15.046  -11.055 4.123   1.00 94.86 278 A 1 
ATOM 2158 C CG  . PRO A 1 278 ? 15.265  -11.711 5.479   1.00 93.77 278 A 1 
ATOM 2159 C CD  . PRO A 1 278 ? 16.738  -11.455 5.775   1.00 95.54 278 A 1 
ATOM 2160 N N   . PHE A 1 279 ? 15.031  -7.679  3.798   1.00 92.14 279 A 1 
ATOM 2161 C CA  . PHE A 1 279 ? 14.228  -6.509  4.105   1.00 90.83 279 A 1 
ATOM 2162 C C   . PHE A 1 279 ? 12.789  -6.774  3.671   1.00 91.60 279 A 1 
ATOM 2163 O O   . PHE A 1 279 ? 12.509  -7.010  2.493   1.00 89.52 279 A 1 
ATOM 2164 C CB  . PHE A 1 279 ? 14.840  -5.264  3.451   1.00 87.05 279 A 1 
ATOM 2165 C CG  . PHE A 1 279 ? 14.193  -3.973  3.912   1.00 82.55 279 A 1 
ATOM 2166 C CD1 . PHE A 1 279 ? 13.486  -3.160  3.006   1.00 76.00 279 A 1 
ATOM 2167 C CD2 . PHE A 1 279 ? 14.291  -3.585  5.261   1.00 74.72 279 A 1 
ATOM 2168 C CE1 . PHE A 1 279 ? 12.890  -1.965  3.445   1.00 67.20 279 A 1 
ATOM 2169 C CE2 . PHE A 1 279 ? 13.687  -2.394  5.699   1.00 67.13 279 A 1 
ATOM 2170 C CZ  . PHE A 1 279 ? 12.989  -1.582  4.794   1.00 64.38 279 A 1 
ATOM 2171 N N   . MET A 1 280 ? 11.886  -6.780  4.633   1.00 90.64 280 A 1 
ATOM 2172 C CA  . MET A 1 280 ? 10.480  -7.105  4.423   1.00 89.90 280 A 1 
ATOM 2173 C C   . MET A 1 280 ? 9.611   -5.853  4.480   1.00 89.25 280 A 1 
ATOM 2174 O O   . MET A 1 280 ? 9.969   -4.838  5.072   1.00 85.86 280 A 1 
ATOM 2175 C CB  . MET A 1 280 ? 10.024  -8.145  5.459   1.00 88.10 280 A 1 
ATOM 2176 C CG  . MET A 1 280 ? 10.785  -9.474  5.343   1.00 84.08 280 A 1 
ATOM 2177 S SD  . MET A 1 280 ? 10.598  -10.335 3.757   1.00 80.79 280 A 1 
ATOM 2178 C CE  . MET A 1 280 ? 8.828   -10.692 3.805   1.00 69.73 280 A 1 
ATOM 2179 N N   . GLY A 1 281 ? 8.437   -5.943  3.897   1.00 89.90 281 A 1 
ATOM 2180 C CA  . GLY A 1 281 ? 7.376   -4.967  4.066   1.00 89.62 281 A 1 
ATOM 2181 C C   . GLY A 1 281 ? 6.011   -5.630  3.958   1.00 91.11 281 A 1 
ATOM 2182 O O   . GLY A 1 281 ? 5.889   -6.833  3.722   1.00 90.14 281 A 1 
ATOM 2183 N N   . GLY A 1 282 ? 4.975   -4.843  4.140   1.00 91.93 282 A 1 
ATOM 2184 C CA  . GLY A 1 282 ? 3.619   -5.327  3.970   1.00 92.44 282 A 1 
ATOM 2185 C C   . GLY A 1 282 ? 2.610   -4.203  3.814   1.00 93.71 282 A 1 
ATOM 2186 O O   . GLY A 1 282 ? 2.820   -3.079  4.267   1.00 93.07 282 A 1 
ATOM 2187 N N   . ILE A 1 283 ? 1.501   -4.524  3.185   1.00 94.35 283 A 1 
ATOM 2188 C CA  . ILE A 1 283 ? 0.312   -3.679  3.156   1.00 94.87 283 A 1 
ATOM 2189 C C   . ILE A 1 283 ? -0.606  -4.160  4.275   1.00 95.31 283 A 1 
ATOM 2190 O O   . ILE A 1 283 ? -1.140  -5.272  4.221   1.00 94.69 283 A 1 
ATOM 2191 C CB  . ILE A 1 283 ? -0.394  -3.690  1.786   1.00 94.45 283 A 1 
ATOM 2192 C CG1 . ILE A 1 283 ? 0.606   -3.419  0.639   1.00 92.97 283 A 1 
ATOM 2193 C CG2 . ILE A 1 283 ? -1.526  -2.645  1.808   1.00 92.86 283 A 1 
ATOM 2194 C CD1 . ILE A 1 283 ? -0.019  -3.378  -0.758  1.00 89.37 283 A 1 
ATOM 2195 N N   . VAL A 1 284 ? -0.790  -3.310  5.276   1.00 95.77 284 A 1 
ATOM 2196 C CA  . VAL A 1 284 ? -1.658  -3.589  6.421   1.00 96.07 284 A 1 
ATOM 2197 C C   . VAL A 1 284 ? -2.839  -2.636  6.442   1.00 96.61 284 A 1 
ATOM 2198 O O   . VAL A 1 284 ? -2.751  -1.486  6.013   1.00 96.05 284 A 1 
ATOM 2199 C CB  . VAL A 1 284 ? -0.899  -3.577  7.758   1.00 94.56 284 A 1 
ATOM 2200 C CG1 . VAL A 1 284 ? 0.176   -4.666  7.788   1.00 85.92 284 A 1 
ATOM 2201 C CG2 . VAL A 1 284 ? -0.250  -2.227  8.060   1.00 86.00 284 A 1 
ATOM 2202 N N   . MET A 1 285 ? -3.950  -3.115  6.975   1.00 96.22 285 A 1 
ATOM 2203 C CA  . MET A 1 285 ? -5.173  -2.353  7.196   1.00 96.17 285 A 1 
ATOM 2204 C C   . MET A 1 285 ? -5.571  -2.464  8.666   1.00 95.98 285 A 1 
ATOM 2205 O O   . MET A 1 285 ? -5.391  -3.514  9.273   1.00 94.56 285 A 1 
ATOM 2206 C CB  . MET A 1 285 ? -6.257  -2.893  6.253   1.00 94.76 285 A 1 
ATOM 2207 C CG  . MET A 1 285 ? -7.560  -2.094  6.328   1.00 88.59 285 A 1 
ATOM 2208 S SD  . MET A 1 285 ? -8.875  -2.635  5.199   1.00 89.70 285 A 1 
ATOM 2209 C CE  . MET A 1 285 ? -8.125  -2.235  3.608   1.00 81.03 285 A 1 
ATOM 2210 N N   . ASN A 1 286 ? -6.140  -1.414  9.256   1.00 94.76 286 A 1 
ATOM 2211 C CA  . ASN A 1 286 ? -6.700  -1.572  10.593  1.00 93.83 286 A 1 
ATOM 2212 C C   . ASN A 1 286 ? -7.970  -2.444  10.548  1.00 94.45 286 A 1 
ATOM 2213 O O   . ASN A 1 286 ? -8.740  -2.423  9.579   1.00 93.91 286 A 1 
ATOM 2214 C CB  . ASN A 1 286 ? -6.870  -0.211  11.296  1.00 91.03 286 A 1 
ATOM 2215 C CG  . ASN A 1 286 ? -7.953  0.659   10.695  1.00 90.38 286 A 1 
ATOM 2216 O OD1 . ASN A 1 286 ? -9.122  0.307   10.623  1.00 81.93 286 A 1 
ATOM 2217 N ND2 . ASN A 1 286 ? -7.593  1.844   10.276  1.00 82.00 286 A 1 
ATOM 2218 N N   . GLN A 1 287 ? -8.205  -3.223  11.591  1.00 95.18 287 A 1 
ATOM 2219 C CA  . GLN A 1 287 ? -9.329  -4.162  11.627  1.00 94.54 287 A 1 
ATOM 2220 C C   . GLN A 1 287 ? -10.697 -3.483  11.522  1.00 95.24 287 A 1 
ATOM 2221 O O   . GLN A 1 287 ? -11.620 -4.079  10.977  1.00 94.57 287 A 1 
ATOM 2222 C CB  . GLN A 1 287 ? -9.314  -4.976  12.918  1.00 92.58 287 A 1 
ATOM 2223 C CG  . GLN A 1 287 ? -8.365  -6.176  12.876  1.00 82.67 287 A 1 
ATOM 2224 C CD  . GLN A 1 287 ? -8.601  -7.112  14.059  1.00 79.73 287 A 1 
ATOM 2225 O OE1 . GLN A 1 287 ? -9.563  -6.991  14.817  1.00 71.76 287 A 1 
ATOM 2226 N NE2 . GLN A 1 287 ? -7.761  -8.094  14.256  1.00 68.13 287 A 1 
ATOM 2227 N N   . ALA A 1 288 ? -10.856 -2.261  12.031  1.00 94.98 288 A 1 
ATOM 2228 C CA  . ALA A 1 288 ? -12.120 -1.530  11.935  1.00 95.01 288 A 1 
ATOM 2229 C C   . ALA A 1 288 ? -12.495 -1.271  10.467  1.00 95.80 288 A 1 
ATOM 2230 O O   . ALA A 1 288 ? -13.625 -1.541  10.059  1.00 94.91 288 A 1 
ATOM 2231 C CB  . ALA A 1 288 ? -12.005 -0.231  12.739  1.00 94.15 288 A 1 
ATOM 2232 N N   . ALA A 1 289 ? -11.523 -0.837  9.657   1.00 96.02 289 A 1 
ATOM 2233 C CA  . ALA A 1 289 ? -11.699 -0.663  8.223   1.00 96.11 289 A 1 
ATOM 2234 C C   . ALA A 1 289 ? -11.967 -1.998  7.520   1.00 96.60 289 A 1 
ATOM 2235 O O   . ALA A 1 289 ? -12.936 -2.099  6.770   1.00 96.20 289 A 1 
ATOM 2236 C CB  . ALA A 1 289 ? -10.468 0.044   7.660   1.00 95.72 289 A 1 
ATOM 2237 N N   . TRP A 1 290 ? -11.187 -3.041  7.812   1.00 96.93 290 A 1 
ATOM 2238 C CA  . TRP A 1 290 ? -11.387 -4.362  7.206   1.00 97.03 290 A 1 
ATOM 2239 C C   . TRP A 1 290 ? -12.778 -4.938  7.502   1.00 97.20 290 A 1 
ATOM 2240 O O   . TRP A 1 290 ? -13.449 -5.444  6.602   1.00 96.78 290 A 1 
ATOM 2241 C CB  . TRP A 1 290 ? -10.293 -5.328  7.673   1.00 96.70 290 A 1 
ATOM 2242 C CG  . TRP A 1 290 ? -10.409 -6.685  7.045   1.00 96.32 290 A 1 
ATOM 2243 C CD1 . TRP A 1 290 ? -10.658 -7.843  7.693   1.00 94.85 290 A 1 
ATOM 2244 C CD2 . TRP A 1 290 ? -10.340 -7.026  5.627   1.00 95.79 290 A 1 
ATOM 2245 N NE1 . TRP A 1 290 ? -10.728 -8.876  6.786   1.00 94.20 290 A 1 
ATOM 2246 C CE2 . TRP A 1 290 ? -10.547 -8.430  5.494   1.00 94.96 290 A 1 
ATOM 2247 C CE3 . TRP A 1 290 ? -10.129 -6.291  4.444   1.00 94.29 290 A 1 
ATOM 2248 C CZ2 . TRP A 1 290 ? -10.546 -9.070  4.245   1.00 93.55 290 A 1 
ATOM 2249 C CZ3 . TRP A 1 290 ? -10.126 -6.926  3.182   1.00 93.16 290 A 1 
ATOM 2250 C CH2 . TRP A 1 290 ? -10.335 -8.310  3.083   1.00 92.44 290 A 1 
ATOM 2251 N N   . ARG A 1 291 ? -13.255 -4.823  8.754   1.00 96.27 291 A 1 
ATOM 2252 C CA  . ARG A 1 291 ? -14.603 -5.263  9.162   1.00 95.98 291 A 1 
ATOM 2253 C C   . ARG A 1 291 ? -15.718 -4.455  8.504   1.00 96.29 291 A 1 
ATOM 2254 O O   . ARG A 1 291 ? -16.795 -4.995  8.305   1.00 95.71 291 A 1 
ATOM 2255 C CB  . ARG A 1 291 ? -14.729 -5.198  10.688  1.00 95.50 291 A 1 
ATOM 2256 C CG  . ARG A 1 291 ? -13.912 -6.293  11.395  1.00 89.74 291 A 1 
ATOM 2257 C CD  . ARG A 1 291 ? -13.951 -6.072  12.910  1.00 87.64 291 A 1 
ATOM 2258 N NE  . ARG A 1 291 ? -13.052 -6.999  13.627  1.00 77.86 291 A 1 
ATOM 2259 C CZ  . ARG A 1 291 ? -12.794 -6.991  14.922  1.00 70.34 291 A 1 
ATOM 2260 N NH1 . ARG A 1 291 ? -13.383 -6.168  15.743  1.00 62.10 291 A 1 
ATOM 2261 N NH2 . ARG A 1 291 ? -11.916 -7.816  15.421  1.00 59.06 291 A 1 
ATOM 2262 N N   . SER A 1 292 ? -15.473 -3.195  8.154   1.00 96.12 292 A 1 
ATOM 2263 C CA  . SER A 1 292 ? -16.461 -2.347  7.473   1.00 95.98 292 A 1 
ATOM 2264 C C   . SER A 1 292 ? -16.725 -2.754  6.018   1.00 96.48 292 A 1 
ATOM 2265 O O   . SER A 1 292 ? -17.776 -2.417  5.478   1.00 95.63 292 A 1 
ATOM 2266 C CB  . SER A 1 292 ? -16.059 -0.871  7.564   1.00 95.55 292 A 1 
ATOM 2267 O OG  . SER A 1 292 ? -15.056 -0.509  6.640   1.00 89.74 292 A 1 
ATOM 2268 N N   . ILE A 1 293 ? -15.797 -3.492  5.400   1.00 96.70 293 A 1 
ATOM 2269 C CA  . ILE A 1 293 ? -15.943 -4.005  4.034   1.00 96.97 293 A 1 
ATOM 2270 C C   . ILE A 1 293 ? -16.952 -5.164  4.038   1.00 97.06 293 A 1 
ATOM 2271 O O   . ILE A 1 293 ? -16.782 -6.118  4.806   1.00 96.73 293 A 1 
ATOM 2272 C CB  . ILE A 1 293 ? -14.575 -4.428  3.454   1.00 96.99 293 A 1 
ATOM 2273 C CG1 . ILE A 1 293 ? -13.633 -3.204  3.365   1.00 96.03 293 A 1 
ATOM 2274 C CG2 . ILE A 1 293 ? -14.748 -5.079  2.070   1.00 96.02 293 A 1 
ATOM 2275 C CD1 . ILE A 1 293 ? -12.200 -3.530  2.930   1.00 93.28 293 A 1 
ATOM 2276 N N   . PRO A 1 294 ? -17.985 -5.138  3.173   1.00 97.14 294 A 1 
ATOM 2277 C CA  . PRO A 1 294 ? -18.941 -6.235  3.050   1.00 96.84 294 A 1 
ATOM 2278 C C   . PRO A 1 294 ? -18.262 -7.572  2.730   1.00 97.16 294 A 1 
ATOM 2279 O O   . PRO A 1 294 ? -17.400 -7.646  1.852   1.00 96.98 294 A 1 
ATOM 2280 C CB  . PRO A 1 294 ? -19.910 -5.818  1.938   1.00 96.18 294 A 1 
ATOM 2281 C CG  . PRO A 1 294 ? -19.854 -4.294  1.968   1.00 94.99 294 A 1 
ATOM 2282 C CD  . PRO A 1 294 ? -18.401 -4.017  2.329   1.00 96.35 294 A 1 
ATOM 2283 N N   . GLU A 1 295 ? -18.689 -8.651  3.398   1.00 96.70 295 A 1 
ATOM 2284 C CA  . GLU A 1 295 ? -18.083 -9.989  3.263   1.00 97.05 295 A 1 
ATOM 2285 C C   . GLU A 1 295 ? -18.044 -10.489 1.813   1.00 97.28 295 A 1 
ATOM 2286 O O   . GLU A 1 295 ? -17.068 -11.104 1.390   1.00 96.47 295 A 1 
ATOM 2287 C CB  . GLU A 1 295 ? -18.844 -11.012 4.128   1.00 96.51 295 A 1 
ATOM 2288 C CG  . GLU A 1 295 ? -18.711 -10.797 5.646   1.00 91.75 295 A 1 
ATOM 2289 C CD  . GLU A 1 295 ? -17.253 -10.819 6.133   1.00 90.58 295 A 1 
ATOM 2290 O OE1 . GLU A 1 295 ? -16.938 -10.071 7.089   1.00 82.42 295 A 1 
ATOM 2291 O OE2 . GLU A 1 295 ? -16.400 -11.481 5.510   1.00 83.81 295 A 1 
ATOM 2292 N N   . GLN A 1 296 ? -19.055 -10.157 1.019   1.00 97.36 296 A 1 
ATOM 2293 C CA  . GLN A 1 296 ? -19.143 -10.521 -0.398  1.00 97.00 296 A 1 
ATOM 2294 C C   . GLN A 1 296 ? -17.976 -9.989  -1.249  1.00 97.42 296 A 1 
ATOM 2295 O O   . GLN A 1 296 ? -17.629 -10.592 -2.260  1.00 96.77 296 A 1 
ATOM 2296 C CB  . GLN A 1 296 ? -20.498 -10.035 -0.953  1.00 95.95 296 A 1 
ATOM 2297 C CG  . GLN A 1 296 ? -20.635 -8.504  -1.021  1.00 89.70 296 A 1 
ATOM 2298 C CD  . GLN A 1 296 ? -22.034 -8.020  -1.409  1.00 87.93 296 A 1 
ATOM 2299 O OE1 . GLN A 1 296 ? -23.004 -8.756  -1.398  1.00 80.22 296 A 1 
ATOM 2300 N NE2 . GLN A 1 296 ? -22.197 -6.761  -1.752  1.00 78.17 296 A 1 
ATOM 2301 N N   . HIS A 1 297 ? -17.359 -8.870  -0.852  1.00 96.93 297 A 1 
ATOM 2302 C CA  . HIS A 1 297 ? -16.261 -8.243  -1.596  1.00 97.16 297 A 1 
ATOM 2303 C C   . HIS A 1 297 ? -14.885 -8.748  -1.159  1.00 97.53 297 A 1 
ATOM 2304 O O   . HIS A 1 297 ? -13.981 -8.834  -1.994  1.00 97.15 297 A 1 
ATOM 2305 C CB  . HIS A 1 297 ? -16.363 -6.715  -1.472  1.00 96.86 297 A 1 
ATOM 2306 C CG  . HIS A 1 297 ? -17.614 -6.155  -2.103  1.00 96.78 297 A 1 
ATOM 2307 N ND1 . HIS A 1 297 ? -18.140 -6.528  -3.332  1.00 88.18 297 A 1 
ATOM 2308 C CD2 . HIS A 1 297 ? -18.423 -5.202  -1.560  1.00 88.89 297 A 1 
ATOM 2309 C CE1 . HIS A 1 297 ? -19.252 -5.810  -3.511  1.00 90.61 297 A 1 
ATOM 2310 N NE2 . HIS A 1 297 ? -19.456 -4.992  -2.465  1.00 91.86 297 A 1 
ATOM 2311 N N   . LYS A 1 298 ? -14.719 -9.146  0.109   1.00 97.35 298 A 1 
ATOM 2312 C CA  . LYS A 1 298 ? -13.419 -9.519  0.691   1.00 97.59 298 A 1 
ATOM 2313 C C   . LYS A 1 298 ? -12.636 -10.549 -0.135  1.00 97.71 298 A 1 
ATOM 2314 O O   . LYS A 1 298 ? -11.456 -10.302 -0.390  1.00 97.48 298 A 1 
ATOM 2315 C CB  . LYS A 1 298 ? -13.588 -9.987  2.144   1.00 97.34 298 A 1 
ATOM 2316 C CG  . LYS A 1 298 ? -14.032 -8.848  3.066   1.00 96.75 298 A 1 
ATOM 2317 C CD  . LYS A 1 298 ? -14.097 -9.342  4.513   1.00 95.72 298 A 1 
ATOM 2318 C CE  . LYS A 1 298 ? -14.541 -8.199  5.422   1.00 92.76 298 A 1 
ATOM 2319 N NZ  . LYS A 1 298 ? -14.748 -8.670  6.801   1.00 89.47 298 A 1 
ATOM 2320 N N   . PRO A 1 299 ? -13.242 -11.645 -0.646  1.00 97.77 299 A 1 
ATOM 2321 C CA  . PRO A 1 299 ? -12.496 -12.623 -1.442  1.00 97.62 299 A 1 
ATOM 2322 C C   . PRO A 1 299 ? -11.911 -12.032 -2.733  1.00 97.64 299 A 1 
ATOM 2323 O O   . PRO A 1 299 ? -10.803 -12.383 -3.129  1.00 97.32 299 A 1 
ATOM 2324 C CB  . PRO A 1 299 ? -13.488 -13.751 -1.745  1.00 97.33 299 A 1 
ATOM 2325 C CG  . PRO A 1 299 ? -14.531 -13.635 -0.635  1.00 96.14 299 A 1 
ATOM 2326 C CD  . PRO A 1 299 ? -14.596 -12.131 -0.411  1.00 97.48 299 A 1 
ATOM 2327 N N   . ALA A 1 300 ? -12.637 -11.131 -3.406  1.00 97.72 300 A 1 
ATOM 2328 C CA  . ALA A 1 300 ? -12.156 -10.481 -4.624  1.00 97.58 300 A 1 
ATOM 2329 C C   . ALA A 1 300 ? -11.018 -9.493  -4.324  1.00 97.67 300 A 1 
ATOM 2330 O O   . ALA A 1 300 ? -9.985  -9.535  -4.990  1.00 97.19 300 A 1 
ATOM 2331 C CB  . ALA A 1 300 ? -13.333 -9.814  -5.339  1.00 97.35 300 A 1 
ATOM 2332 N N   . LEU A 1 301 ? -11.165 -8.678  -3.277  1.00 97.55 301 A 1 
ATOM 2333 C CA  . LEU A 1 301 ? -10.148 -7.710  -2.854  1.00 97.42 301 A 1 
ATOM 2334 C C   . LEU A 1 301 ? -8.845  -8.401  -2.426  1.00 97.28 301 A 1 
ATOM 2335 O O   . LEU A 1 301 ? -7.765  -7.962  -2.814  1.00 96.81 301 A 1 
ATOM 2336 C CB  . LEU A 1 301 ? -10.708 -6.839  -1.720  1.00 97.30 301 A 1 
ATOM 2337 C CG  . LEU A 1 301 ? -11.978 -6.035  -2.062  1.00 96.46 301 A 1 
ATOM 2338 C CD1 . LEU A 1 301 ? -12.343 -5.128  -0.895  1.00 94.46 301 A 1 
ATOM 2339 C CD2 . LEU A 1 301 ? -11.827 -5.184  -3.320  1.00 94.40 301 A 1 
ATOM 2340 N N   . LEU A 1 302 ? -8.940  -9.522  -1.703  1.00 97.44 302 A 1 
ATOM 2341 C CA  . LEU A 1 302 ? -7.774  -10.322 -1.319  1.00 96.94 302 A 1 
ATOM 2342 C C   . LEU A 1 302 ? -7.065  -10.932 -2.528  1.00 96.97 302 A 1 
ATOM 2343 O O   . LEU A 1 302 ? -5.844  -10.864 -2.594  1.00 96.55 302 A 1 
ATOM 2344 C CB  . LEU A 1 302 ? -8.187  -11.429 -0.337  1.00 96.23 302 A 1 
ATOM 2345 C CG  . LEU A 1 302 ? -8.504  -10.923 1.076   1.00 93.38 302 A 1 
ATOM 2346 C CD1 . LEU A 1 302 ? -9.016  -12.087 1.923   1.00 90.22 302 A 1 
ATOM 2347 C CD2 . LEU A 1 302 ? -7.278  -10.319 1.758   1.00 90.84 302 A 1 
ATOM 2348 N N   . ARG A 1 303 ? -7.793  -11.481 -3.511  1.00 97.19 303 A 1 
ATOM 2349 C CA  . ARG A 1 303 ? -7.157  -12.002 -4.736  1.00 97.23 303 A 1 
ATOM 2350 C C   . ARG A 1 303 ? -6.372  -10.922 -5.480  1.00 97.12 303 A 1 
ATOM 2351 O O   . ARG A 1 303 ? -5.269  -11.192 -5.945  1.00 96.76 303 A 1 
ATOM 2352 C CB  . ARG A 1 303 ? -8.194  -12.624 -5.677  1.00 97.16 303 A 1 
ATOM 2353 C CG  . ARG A 1 303 ? -8.675  -14.004 -5.206  1.00 89.95 303 A 1 
ATOM 2354 C CD  . ARG A 1 303 ? -9.520  -14.703 -6.283  1.00 90.99 303 A 1 
ATOM 2355 N NE  . ARG A 1 303 ? -10.670 -13.890 -6.743  1.00 82.17 303 A 1 
ATOM 2356 C CZ  . ARG A 1 303 ? -11.896 -13.891 -6.258  1.00 74.53 303 A 1 
ATOM 2357 N NH1 . ARG A 1 303 ? -12.234 -14.609 -5.227  1.00 64.73 303 A 1 
ATOM 2358 N NH2 . ARG A 1 303 ? -12.825 -13.168 -6.818  1.00 64.63 303 A 1 
ATOM 2359 N N   . ILE A 1 304 ? -6.925  -9.714  -5.567  1.00 97.43 304 A 1 
ATOM 2360 C CA  . ILE A 1 304 ? -6.247  -8.569  -6.192  1.00 97.24 304 A 1 
ATOM 2361 C C   . ILE A 1 304 ? -4.984  -8.200  -5.403  1.00 96.90 304 A 1 
ATOM 2362 O O   . ILE A 1 304 ? -3.923  -8.047  -6.000  1.00 96.42 304 A 1 
ATOM 2363 C CB  . ILE A 1 304 ? -7.227  -7.378  -6.321  1.00 97.54 304 A 1 
ATOM 2364 C CG1 . ILE A 1 304 ? -8.367  -7.708  -7.315  1.00 96.88 304 A 1 
ATOM 2365 C CG2 . ILE A 1 304 ? -6.488  -6.107  -6.780  1.00 96.81 304 A 1 
ATOM 2366 C CD1 . ILE A 1 304 ? -9.590  -6.794  -7.161  1.00 94.49 304 A 1 
ATOM 2367 N N   . ALA A 1 305 ? -5.063  -8.123  -4.068  1.00 97.23 305 A 1 
ATOM 2368 C CA  . ALA A 1 305 ? -3.908  -7.829  -3.219  1.00 96.53 305 A 1 
ATOM 2369 C C   . ALA A 1 305 ? -2.817  -8.915  -3.310  1.00 95.90 305 A 1 
ATOM 2370 O O   . ALA A 1 305 ? -1.636  -8.589  -3.387  1.00 95.03 305 A 1 
ATOM 2371 C CB  . ALA A 1 305 ? -4.400  -7.639  -1.780  1.00 96.14 305 A 1 
ATOM 2372 N N   . LYS A 1 306 ? -3.181  -10.198 -3.368  1.00 96.27 306 A 1 
ATOM 2373 C CA  . LYS A 1 306 ? -2.224  -11.310 -3.530  1.00 95.16 306 A 1 
ATOM 2374 C C   . LYS A 1 306 ? -1.563  -11.332 -4.908  1.00 95.34 306 A 1 
ATOM 2375 O O   . LYS A 1 306 ? -0.390  -11.675 -5.006  1.00 94.47 306 A 1 
ATOM 2376 C CB  . LYS A 1 306 ? -2.905  -12.659 -3.224  1.00 93.94 306 A 1 
ATOM 2377 C CG  . LYS A 1 306 ? -3.278  -12.864 -1.743  1.00 85.42 306 A 1 
ATOM 2378 C CD  . LYS A 1 306 ? -2.073  -12.789 -0.801  1.00 76.91 306 A 1 
ATOM 2379 C CE  . LYS A 1 306 ? -2.493  -12.938 0.661   1.00 70.25 306 A 1 
ATOM 2380 N NZ  . LYS A 1 306 ? -1.401  -12.504 1.570   1.00 59.43 306 A 1 
ATOM 2381 N N   . ARG A 1 307 ? -2.271  -10.942 -5.958  1.00 95.88 307 A 1 
ATOM 2382 C CA  . ARG A 1 307 ? -1.647  -10.748 -7.276  1.00 95.69 307 A 1 
ATOM 2383 C C   . ARG A 1 307 ? -0.629  -9.607  -7.242  1.00 95.46 307 A 1 
ATOM 2384 O O   . ARG A 1 307 ? 0.481   -9.778  -7.741  1.00 94.62 307 A 1 
ATOM 2385 C CB  . ARG A 1 307 ? -2.726  -10.532 -8.339  1.00 95.48 307 A 1 
ATOM 2386 C CG  . ARG A 1 307 ? -2.085  -10.319 -9.717  1.00 87.27 307 A 1 
ATOM 2387 C CD  . ARG A 1 307 ? -3.126  -10.250 -10.833 1.00 87.38 307 A 1 
ATOM 2388 N NE  . ARG A 1 307 ? -4.044  -9.102  -10.658 1.00 78.43 307 A 1 
ATOM 2389 C CZ  . ARG A 1 307 ? -5.191  -8.943  -11.288 1.00 72.89 307 A 1 
ATOM 2390 N NH1 . ARG A 1 307 ? -5.623  -9.792  -12.166 1.00 64.61 307 A 1 
ATOM 2391 N NH2 . ARG A 1 307 ? -5.941  -7.921  -11.048 1.00 61.47 307 A 1 
ATOM 2392 N N   . LEU A 1 308 ? -0.987  -8.479  -6.610  1.00 95.46 308 A 1 
ATOM 2393 C CA  . LEU A 1 308 ? -0.054  -7.372  -6.409  1.00 94.64 308 A 1 
ATOM 2394 C C   . LEU A 1 308 ? 1.202   -7.827  -5.655  1.00 94.18 308 A 1 
ATOM 2395 O O   . LEU A 1 308 ? 2.298   -7.489  -6.081  1.00 93.33 308 A 1 
ATOM 2396 C CB  . LEU A 1 308 ? -0.766  -6.231  -5.655  1.00 94.08 308 A 1 
ATOM 2397 C CG  . LEU A 1 308 ? 0.155   -5.030  -5.359  1.00 90.73 308 A 1 
ATOM 2398 C CD1 . LEU A 1 308 ? 0.492   -4.266  -6.631  1.00 82.13 308 A 1 
ATOM 2399 C CD2 . LEU A 1 308 ? -0.517  -4.071  -4.394  1.00 82.76 308 A 1 
ATOM 2400 N N   . GLU A 1 309 ? 1.063   -8.609  -4.589  1.00 94.25 309 A 1 
ATOM 2401 C CA  . GLU A 1 309 ? 2.179   -9.181  -3.817  1.00 93.23 309 A 1 
ATOM 2402 C C   . GLU A 1 309 ? 3.198   -9.885  -4.732  1.00 92.69 309 A 1 
ATOM 2403 O O   . GLU A 1 309 ? 4.379   -9.541  -4.723  1.00 91.72 309 A 1 
ATOM 2404 C CB  . GLU A 1 309 ? 1.595   -10.132 -2.744  1.00 91.85 309 A 1 
ATOM 2405 C CG  . GLU A 1 309 ? 2.626   -10.798 -1.824  1.00 88.63 309 A 1 
ATOM 2406 C CD  . GLU A 1 309 ? 1.966   -11.699 -0.752  1.00 89.56 309 A 1 
ATOM 2407 O OE1 . GLU A 1 309 ? 2.407   -12.843 -0.534  1.00 82.52 309 A 1 
ATOM 2408 O OE2 . GLU A 1 309 ? 1.013   -11.277 -0.061  1.00 84.41 309 A 1 
ATOM 2409 N N   . ALA A 1 310 ? 2.738   -10.796 -5.598  1.00 93.51 310 A 1 
ATOM 2410 C CA  . ALA A 1 310 ? 3.608   -11.537 -6.517  1.00 92.74 310 A 1 
ATOM 2411 C C   . ALA A 1 310 ? 4.278   -10.640 -7.582  1.00 92.38 310 A 1 
ATOM 2412 O O   . ALA A 1 310 ? 5.441   -10.838 -7.944  1.00 91.16 310 A 1 
ATOM 2413 C CB  . ALA A 1 310 ? 2.763   -12.636 -7.171  1.00 92.42 310 A 1 
ATOM 2414 N N   . GLU A 1 311 ? 3.559   -9.641  -8.083  1.00 92.45 311 A 1 
ATOM 2415 C CA  . GLU A 1 311 ? 4.104   -8.672  -9.044  1.00 91.41 311 A 1 
ATOM 2416 C C   . GLU A 1 311 ? 5.182   -7.784  -8.407  1.00 91.03 311 A 1 
ATOM 2417 O O   . GLU A 1 311 ? 6.215   -7.518  -9.031  1.00 89.38 311 A 1 
ATOM 2418 C CB  . GLU A 1 311 ? 2.965   -7.797  -9.587  1.00 90.73 311 A 1 
ATOM 2419 C CG  . GLU A 1 311 ? 2.005   -8.542  -10.536 1.00 83.70 311 A 1 
ATOM 2420 C CD  . GLU A 1 311 ? 0.765   -7.707  -10.892 1.00 83.98 311 A 1 
ATOM 2421 O OE1 . GLU A 1 311 ? -0.082  -8.166  -11.692 1.00 76.82 311 A 1 
ATOM 2422 O OE2 . GLU A 1 311 ? 0.640   -6.559  -10.404 1.00 80.28 311 A 1 
ATOM 2423 N N   . LEU A 1 312 ? 4.966   -7.342  -7.154  1.00 90.60 312 A 1 
ATOM 2424 C CA  . LEU A 1 312 ? 5.917   -6.517  -6.412  1.00 88.88 312 A 1 
ATOM 2425 C C   . LEU A 1 312 ? 7.215   -7.270  -6.123  1.00 88.83 312 A 1 
ATOM 2426 O O   . LEU A 1 312 ? 8.288   -6.721  -6.378  1.00 87.65 312 A 1 
ATOM 2427 C CB  . LEU A 1 312 ? 5.272   -6.018  -5.108  1.00 87.05 312 A 1 
ATOM 2428 C CG  . LEU A 1 312 ? 4.186   -4.942  -5.288  1.00 82.21 312 A 1 
ATOM 2429 C CD1 . LEU A 1 312 ? 3.631   -4.545  -3.919  1.00 77.22 312 A 1 
ATOM 2430 C CD2 . LEU A 1 312 ? 4.696   -3.686  -5.995  1.00 77.98 312 A 1 
ATOM 2431 N N   . ASP A 1 313 ? 7.137   -8.527  -5.700  1.00 90.64 313 A 1 
ATOM 2432 C CA  . ASP A 1 313 ? 8.309   -9.374  -5.451  1.00 89.85 313 A 1 
ATOM 2433 C C   . ASP A 1 313 ? 9.225   -9.466  -6.679  1.00 90.02 313 A 1 
ATOM 2434 O O   . ASP A 1 313 ? 10.440  -9.272  -6.587  1.00 88.91 313 A 1 
ATOM 2435 C CB  . ASP A 1 313 ? 7.840   -10.788 -5.068  1.00 88.29 313 A 1 
ATOM 2436 C CG  . ASP A 1 313 ? 7.376   -10.938 -3.621  1.00 82.57 313 A 1 
ATOM 2437 O OD1 . ASP A 1 313 ? 7.353   -9.940  -2.870  1.00 77.65 313 A 1 
ATOM 2438 O OD2 . ASP A 1 313 ? 7.165   -12.110 -3.237  1.00 78.23 313 A 1 
ATOM 2439 N N   . THR A 1 314 ? 8.632   -9.698  -7.855  1.00 89.49 314 A 1 
ATOM 2440 C CA  . THR A 1 314 ? 9.377   -9.770  -9.119  1.00 89.11 314 A 1 
ATOM 2441 C C   . THR A 1 314 ? 9.990   -8.416  -9.484  1.00 89.05 314 A 1 
ATOM 2442 O O   . THR A 1 314 ? 11.160  -8.327  -9.863  1.00 88.11 314 A 1 
ATOM 2443 C CB  . THR A 1 314 ? 8.461   -10.248 -10.257 1.00 88.87 314 A 1 
ATOM 2444 O OG1 . THR A 1 314 ? 7.840   -11.465 -9.914  1.00 82.61 314 A 1 
ATOM 2445 C CG2 . THR A 1 314 ? 9.232   -10.482 -11.557 1.00 80.89 314 A 1 
ATOM 2446 N N   . SER A 1 315 ? 9.209   -7.339  -9.335  1.00 87.82 315 A 1 
ATOM 2447 C CA  . SER A 1 315 ? 9.653   -5.981  -9.661  1.00 86.64 315 A 1 
ATOM 2448 C C   . SER A 1 315 ? 10.817  -5.515  -8.787  1.00 87.81 315 A 1 
ATOM 2449 O O   . SER A 1 315 ? 11.715  -4.839  -9.287  1.00 87.19 315 A 1 
ATOM 2450 C CB  . SER A 1 315 ? 8.479   -5.010  -9.526  1.00 84.54 315 A 1 
ATOM 2451 O OG  . SER A 1 315 ? 8.883   -3.699  -9.898  1.00 74.61 315 A 1 
ATOM 2452 N N   . ILE A 1 316 ? 10.834  -5.858  -7.497  1.00 85.74 316 A 1 
ATOM 2453 C CA  . ILE A 1 316 ? 11.916  -5.481  -6.576  1.00 86.12 316 A 1 
ATOM 2454 C C   . ILE A 1 316 ? 13.218  -6.167  -6.958  1.00 87.34 316 A 1 
ATOM 2455 O O   . ILE A 1 316 ? 14.249  -5.502  -7.029  1.00 87.71 316 A 1 
ATOM 2456 C CB  . ILE A 1 316 ? 11.562  -5.855  -5.129  1.00 84.66 316 A 1 
ATOM 2457 C CG1 . ILE A 1 316 ? 10.424  -4.977  -4.602  1.00 78.34 316 A 1 
ATOM 2458 C CG2 . ILE A 1 316 ? 12.786  -5.689  -4.197  1.00 76.64 316 A 1 
ATOM 2459 C CD1 . ILE A 1 316 ? 9.746   -5.644  -3.401  1.00 69.42 316 A 1 
ATOM 2460 N N   . GLN A 1 317 ? 13.188  -7.469  -7.228  1.00 88.06 317 A 1 
ATOM 2461 C CA  . GLN A 1 317 ? 14.382  -8.217  -7.620  1.00 87.81 317 A 1 
ATOM 2462 C C   . GLN A 1 317 ? 15.003  -7.630  -8.896  1.00 89.12 317 A 1 
ATOM 2463 O O   . GLN A 1 317 ? 16.218  -7.438  -8.976  1.00 89.30 317 A 1 
ATOM 2464 C CB  . GLN A 1 317 ? 14.018  -9.690  -7.830  1.00 87.35 317 A 1 
ATOM 2465 C CG  . GLN A 1 317 ? 13.657  -10.403 -6.516  1.00 82.99 317 A 1 
ATOM 2466 C CD  . GLN A 1 317 ? 13.244  -11.856 -6.733  1.00 78.36 317 A 1 
ATOM 2467 O OE1 . GLN A 1 317 ? 13.260  -12.398 -7.824  1.00 72.32 317 A 1 
ATOM 2468 N NE2 . GLN A 1 317 ? 12.875  -12.562 -5.689  1.00 67.17 317 A 1 
ATOM 2469 N N   . GLN A 1 318 ? 14.175  -7.275  -9.874  1.00 88.54 318 A 1 
ATOM 2470 C CA  . GLN A 1 318 ? 14.628  -6.612  -11.099 1.00 88.24 318 A 1 
ATOM 2471 C C   . GLN A 1 318 ? 15.208  -5.220  -10.824 1.00 89.02 318 A 1 
ATOM 2472 O O   . GLN A 1 318 ? 16.240  -4.850  -11.394 1.00 88.91 318 A 1 
ATOM 2473 C CB  . GLN A 1 318 ? 13.454  -6.490  -12.078 1.00 88.31 318 A 1 
ATOM 2474 C CG  . GLN A 1 318 ? 13.028  -7.848  -12.655 1.00 82.41 318 A 1 
ATOM 2475 C CD  . GLN A 1 318 ? 11.792  -7.742  -13.539 1.00 79.03 318 A 1 
ATOM 2476 O OE1 . GLN A 1 318 ? 11.149  -6.711  -13.674 1.00 74.53 318 A 1 
ATOM 2477 N NE2 . GLN A 1 318 ? 11.401  -8.816  -14.188 1.00 69.91 318 A 1 
ATOM 2478 N N   . LEU A 1 319 ? 14.572  -4.445  -9.939  1.00 86.15 319 A 1 
ATOM 2479 C CA  . LEU A 1 319 ? 15.038  -3.115  -9.553  1.00 85.80 319 A 1 
ATOM 2480 C C   . LEU A 1 319 ? 16.376  -3.192  -8.814  1.00 88.26 319 A 1 
ATOM 2481 O O   . LEU A 1 319 ? 17.282  -2.421  -9.126  1.00 89.30 319 A 1 
ATOM 2482 C CB  . LEU A 1 319 ? 13.953  -2.425  -8.711  1.00 84.40 319 A 1 
ATOM 2483 C CG  . LEU A 1 319 ? 14.316  -0.996  -8.264  1.00 77.65 319 A 1 
ATOM 2484 C CD1 . LEU A 1 319 ? 14.535  -0.051  -9.444  1.00 74.25 319 A 1 
ATOM 2485 C CD2 . LEU A 1 319 ? 13.189  -0.434  -7.398  1.00 73.53 319 A 1 
ATOM 2486 N N   . GLU A 1 320 ? 16.536  -4.136  -7.883  1.00 89.63 320 A 1 
ATOM 2487 C CA  . GLU A 1 320 ? 17.792  -4.359  -7.162  1.00 90.98 320 A 1 
ATOM 2488 C C   . GLU A 1 320 ? 18.925  -4.746  -8.123  1.00 92.04 320 A 1 
ATOM 2489 O O   . GLU A 1 320 ? 19.989  -4.116  -8.116  1.00 92.45 320 A 1 
ATOM 2490 C CB  . GLU A 1 320 ? 17.588  -5.431  -6.075  1.00 90.46 320 A 1 
ATOM 2491 C CG  . GLU A 1 320 ? 18.831  -5.545  -5.184  1.00 86.91 320 A 1 
ATOM 2492 C CD  . GLU A 1 320 ? 18.716  -6.616  -4.097  1.00 87.78 320 A 1 
ATOM 2493 O OE1 . GLU A 1 320 ? 19.731  -7.318  -3.877  1.00 78.29 320 A 1 
ATOM 2494 O OE2 . GLU A 1 320 ? 17.656  -6.703  -3.450  1.00 81.36 320 A 1 
ATOM 2495 N N   . ALA A 1 321 ? 18.689  -5.708  -9.014  1.00 92.66 321 A 1 
ATOM 2496 C CA  . ALA A 1 321 ? 19.669  -6.120  -10.019 1.00 92.91 321 A 1 
ATOM 2497 C C   . ALA A 1 321 ? 20.065  -4.961  -10.952 1.00 93.75 321 A 1 
ATOM 2498 O O   . ALA A 1 321 ? 21.248  -4.757  -11.246 1.00 94.10 321 A 1 
ATOM 2499 C CB  . ALA A 1 321 ? 19.078  -7.294  -10.808 1.00 92.79 321 A 1 
ATOM 2500 N N   . SER A 1 322 ? 19.089  -4.156  -11.370 1.00 91.06 322 A 1 
ATOM 2501 C CA  . SER A 1 322 ? 19.314  -2.972  -12.205 1.00 90.58 322 A 1 
ATOM 2502 C C   . SER A 1 322 ? 20.102  -1.890  -11.462 1.00 92.36 322 A 1 
ATOM 2503 O O   . SER A 1 322 ? 21.025  -1.302  -12.030 1.00 92.61 322 A 1 
ATOM 2504 C CB  . SER A 1 322 ? 17.979  -2.393  -12.688 1.00 89.32 322 A 1 
ATOM 2505 O OG  . SER A 1 322 ? 17.266  -3.350  -13.441 1.00 77.62 322 A 1 
ATOM 2506 N N   . ALA A 1 323 ? 19.789  -1.654  -10.177 1.00 90.59 323 A 1 
ATOM 2507 C CA  . ALA A 1 323 ? 20.515  -0.711  -9.329  1.00 91.08 323 A 1 
ATOM 2508 C C   . ALA A 1 323 ? 21.983  -1.131  -9.164  1.00 93.51 323 A 1 
ATOM 2509 O O   . ALA A 1 323 ? 22.876  -0.316  -9.391  1.00 94.32 323 A 1 
ATOM 2510 C CB  . ALA A 1 323 ? 19.798  -0.590  -7.978  1.00 90.40 323 A 1 
ATOM 2511 N N   . ILE A 1 324 ? 22.253  -2.402  -8.864  1.00 94.08 324 A 1 
ATOM 2512 C CA  . ILE A 1 324 ? 23.621  -2.939  -8.753  1.00 95.25 324 A 1 
ATOM 2513 C C   . ILE A 1 324 ? 24.367  -2.793  -10.082 1.00 96.21 324 A 1 
ATOM 2514 O O   . ILE A 1 324 ? 25.496  -2.304  -10.107 1.00 96.39 324 A 1 
ATOM 2515 C CB  . ILE A 1 324 ? 23.598  -4.411  -8.276  1.00 95.43 324 A 1 
ATOM 2516 C CG1 . ILE A 1 324 ? 23.085  -4.488  -6.820  1.00 94.70 324 A 1 
ATOM 2517 C CG2 . ILE A 1 324 ? 25.002  -5.046  -8.368  1.00 94.49 324 A 1 
ATOM 2518 C CD1 . ILE A 1 324 ? 22.729  -5.910  -6.370  1.00 91.79 324 A 1 
ATOM 2519 N N   . THR A 1 325 ? 23.737  -3.159  -11.197 1.00 95.19 325 A 1 
ATOM 2520 C CA  . THR A 1 325 ? 24.339  -3.038  -12.535 1.00 95.54 325 A 1 
ATOM 2521 C C   . THR A 1 325 ? 24.691  -1.586  -12.854 1.00 96.07 325 A 1 
ATOM 2522 O O   . THR A 1 325 ? 25.807  -1.292  -13.284 1.00 96.32 325 A 1 
ATOM 2523 C CB  . THR A 1 325 ? 23.395  -3.601  -13.607 1.00 95.77 325 A 1 
ATOM 2524 O OG1 . THR A 1 325 ? 23.152  -4.957  -13.331 1.00 91.95 325 A 1 
ATOM 2525 C CG2 . THR A 1 325 ? 23.991  -3.523  -15.012 1.00 91.62 325 A 1 
ATOM 2526 N N   . THR A 1 326 ? 23.775  -0.661  -12.571 1.00 94.47 326 A 1 
ATOM 2527 C CA  . THR A 1 326 ? 24.001  0.776   -12.752 1.00 93.58 326 A 1 
ATOM 2528 C C   . THR A 1 326 ? 25.164  1.252   -11.886 1.00 94.93 326 A 1 
ATOM 2529 O O   . THR A 1 326 ? 26.105  1.845   -12.405 1.00 95.46 326 A 1 
ATOM 2530 C CB  . THR A 1 326 ? 22.723  1.566   -12.449 1.00 92.93 326 A 1 
ATOM 2531 O OG1 . THR A 1 326 ? 21.698  1.130   -13.307 1.00 89.34 326 A 1 
ATOM 2532 C CG2 . THR A 1 326 ? 22.896  3.065   -12.682 1.00 88.82 326 A 1 
ATOM 2533 N N   . MET A 1 327 ? 25.171  0.932   -10.587 1.00 94.46 327 A 1 
ATOM 2534 C CA  . MET A 1 327 ? 26.266  1.308   -9.685  1.00 95.21 327 A 1 
ATOM 2535 C C   . MET A 1 327 ? 27.624  0.755   -10.146 1.00 96.09 327 A 1 
ATOM 2536 O O   . MET A 1 327 ? 28.619  1.477   -10.091 1.00 96.30 327 A 1 
ATOM 2537 C CB  . MET A 1 327 ? 25.956  0.841   -8.261  1.00 95.28 327 A 1 
ATOM 2538 C CG  . MET A 1 327 ? 24.848  1.664   -7.592  1.00 94.39 327 A 1 
ATOM 2539 S SD  . MET A 1 327 ? 24.628  1.293   -5.830  1.00 93.53 327 A 1 
ATOM 2540 C CE  . MET A 1 327 ? 23.876  -0.347  -5.902  1.00 87.86 327 A 1 
ATOM 2541 N N   . LYS A 1 328 ? 27.680  -0.481  -10.661 1.00 96.80 328 A 1 
ATOM 2542 C CA  . LYS A 1 328 ? 28.906  -1.065  -11.247 1.00 96.98 328 A 1 
ATOM 2543 C C   . LYS A 1 328 ? 29.422  -0.242  -12.425 1.00 97.31 328 A 1 
ATOM 2544 O O   . LYS A 1 328 ? 30.615  0.041   -12.475 1.00 97.02 328 A 1 
ATOM 2545 C CB  . LYS A 1 328 ? 28.663  -2.513  -11.697 1.00 96.73 328 A 1 
ATOM 2546 C CG  . LYS A 1 328 ? 28.597  -3.493  -10.521 1.00 92.68 328 A 1 
ATOM 2547 C CD  . LYS A 1 328 ? 28.286  -4.920  -10.983 1.00 90.56 328 A 1 
ATOM 2548 C CE  . LYS A 1 328 ? 29.466  -5.535  -11.758 1.00 82.33 328 A 1 
ATOM 2549 N NZ  . LYS A 1 328 ? 29.212  -6.949  -12.116 1.00 77.14 328 A 1 
ATOM 2550 N N   . ASN A 1 329 ? 28.541  0.205   -13.306 1.00 96.08 329 A 1 
ATOM 2551 C CA  . ASN A 1 329 ? 28.911  1.062   -14.436 1.00 96.04 329 A 1 
ATOM 2552 C C   . ASN A 1 329 ? 29.477  2.420   -13.983 1.00 95.99 329 A 1 
ATOM 2553 O O   . ASN A 1 329 ? 30.291  3.010   -14.688 1.00 94.84 329 A 1 
ATOM 2554 C CB  . ASN A 1 329 ? 27.687  1.246   -15.349 1.00 96.28 329 A 1 
ATOM 2555 C CG  . ASN A 1 329 ? 27.242  -0.035  -16.032 1.00 94.15 329 A 1 
ATOM 2556 O OD1 . ASN A 1 329 ? 27.968  -1.007  -16.151 1.00 86.15 329 A 1 
ATOM 2557 N ND2 . ASN A 1 329 ? 26.029  -0.070  -16.533 1.00 87.04 329 A 1 
ATOM 2558 N N   . TYR A 1 330 ? 29.116  2.882   -12.783 1.00 95.72 330 A 1 
ATOM 2559 C CA  . TYR A 1 330 ? 29.645  4.093   -12.145 1.00 94.90 330 A 1 
ATOM 2560 C C   . TYR A 1 330 ? 30.776  3.817   -11.136 1.00 94.96 330 A 1 
ATOM 2561 O O   . TYR A 1 330 ? 31.137  4.696   -10.349 1.00 93.15 330 A 1 
ATOM 2562 C CB  . TYR A 1 330 ? 28.489  4.901   -11.546 1.00 94.42 330 A 1 
ATOM 2563 C CG  . TYR A 1 330 ? 27.593  5.550   -12.586 1.00 92.72 330 A 1 
ATOM 2564 C CD1 . TYR A 1 330 ? 28.030  6.701   -13.271 1.00 87.73 330 A 1 
ATOM 2565 C CD2 . TYR A 1 330 ? 26.324  5.018   -12.864 1.00 88.74 330 A 1 
ATOM 2566 C CE1 . TYR A 1 330 ? 27.203  7.313   -14.231 1.00 87.03 330 A 1 
ATOM 2567 C CE2 . TYR A 1 330 ? 25.492  5.624   -13.829 1.00 86.67 330 A 1 
ATOM 2568 C CZ  . TYR A 1 330 ? 25.931  6.772   -14.511 1.00 88.06 330 A 1 
ATOM 2569 O OH  . TYR A 1 330 ? 25.126  7.358   -15.441 1.00 85.16 330 A 1 
ATOM 2570 N N   . GLY A 1 331 ? 31.362  2.635   -11.146 1.00 95.83 331 A 1 
ATOM 2571 C CA  . GLY A 1 331 ? 32.587  2.324   -10.402 1.00 95.82 331 A 1 
ATOM 2572 C C   . GLY A 1 331 ? 32.405  1.575   -9.082  1.00 96.73 331 A 1 
ATOM 2573 O O   . GLY A 1 331 ? 33.390  1.437   -8.347  1.00 95.33 331 A 1 
ATOM 2574 N N   . LEU A 1 332 ? 31.212  1.071   -8.756  1.00 96.16 332 A 1 
ATOM 2575 C CA  . LEU A 1 332 ? 31.019  0.139   -7.642  1.00 96.61 332 A 1 
ATOM 2576 C C   . LEU A 1 332 ? 31.793  -1.158  -7.913  1.00 97.00 332 A 1 
ATOM 2577 O O   . LEU A 1 332 ? 31.678  -1.761  -8.984  1.00 96.83 332 A 1 
ATOM 2578 C CB  . LEU A 1 332 ? 29.524  -0.148  -7.437  1.00 96.59 332 A 1 
ATOM 2579 C CG  . LEU A 1 332 ? 29.206  -1.067  -6.239  1.00 95.98 332 A 1 
ATOM 2580 C CD1 . LEU A 1 332 ? 29.365  -0.339  -4.908  1.00 93.79 332 A 1 
ATOM 2581 C CD2 . LEU A 1 332 ? 27.772  -1.582  -6.336  1.00 94.02 332 A 1 
ATOM 2582 N N   . LYS A 1 333 ? 32.552  -1.611  -6.914  1.00 97.58 333 A 1 
ATOM 2583 C CA  . LYS A 1 333 ? 33.265  -2.889  -6.923  1.00 97.66 333 A 1 
ATOM 2584 C C   . LYS A 1 333 ? 32.523  -3.890  -6.044  1.00 97.77 333 A 1 
ATOM 2585 O O   . LYS A 1 333 ? 32.134  -3.557  -4.929  1.00 97.07 333 A 1 
ATOM 2586 C CB  . LYS A 1 333 ? 34.708  -2.691  -6.449  1.00 97.30 333 A 1 
ATOM 2587 C CG  . LYS A 1 333 ? 35.493  -1.751  -7.375  1.00 93.26 333 A 1 
ATOM 2588 C CD  . LYS A 1 333 ? 36.929  -1.593  -6.876  1.00 88.88 333 A 1 
ATOM 2589 C CE  . LYS A 1 333 ? 37.690  -0.630  -7.789  1.00 80.12 333 A 1 
ATOM 2590 N NZ  . LYS A 1 333 ? 39.099  -0.472  -7.345  1.00 69.96 333 A 1 
ATOM 2591 N N   . ILE A 1 334 ? 32.349  -5.108  -6.531  1.00 97.88 334 A 1 
ATOM 2592 C CA  . ILE A 1 334 ? 31.789  -6.194  -5.725  1.00 97.80 334 A 1 
ATOM 2593 C C   . ILE A 1 334 ? 32.950  -6.986  -5.127  1.00 97.81 334 A 1 
ATOM 2594 O O   . ILE A 1 334 ? 33.824  -7.456  -5.855  1.00 97.28 334 A 1 
ATOM 2595 C CB  . ILE A 1 334 ? 30.805  -7.067  -6.537  1.00 97.31 334 A 1 
ATOM 2596 C CG1 . ILE A 1 334 ? 29.678  -6.177  -7.116  1.00 95.23 334 A 1 
ATOM 2597 C CG2 . ILE A 1 334 ? 30.232  -8.169  -5.627  1.00 95.47 334 A 1 
ATOM 2598 C CD1 . ILE A 1 334 ? 28.602  -6.934  -7.900  1.00 87.01 334 A 1 
ATOM 2599 N N   . SER A 1 335 ? 32.966  -7.093  -3.792  1.00 97.46 335 A 1 
ATOM 2600 C CA  . SER A 1 335 ? 33.838  -8.004  -3.061  1.00 97.07 335 A 1 
ATOM 2601 C C   . SER A 1 335 ? 33.147  -9.364  -3.021  1.00 97.19 335 A 1 
ATOM 2602 O O   . SER A 1 335 ? 32.258  -9.581  -2.194  1.00 96.52 335 A 1 
ATOM 2603 C CB  . SER A 1 335 ? 34.117  -7.471  -1.650  1.00 96.42 335 A 1 
ATOM 2604 O OG  . SER A 1 335 ? 34.721  -6.186  -1.706  1.00 91.94 335 A 1 
ATOM 2605 N N   . GLU A 1 336 ? 33.523  -10.244 -3.943  1.00 97.58 336 A 1 
ATOM 2606 C CA  . GLU A 1 336 ? 32.992  -11.608 -4.007  1.00 97.59 336 A 1 
ATOM 2607 C C   . GLU A 1 336 ? 33.499  -12.429 -2.818  1.00 97.71 336 A 1 
ATOM 2608 O O   . GLU A 1 336 ? 34.711  -12.592 -2.629  1.00 96.72 336 A 1 
ATOM 2609 C CB  . GLU A 1 336 ? 33.368  -12.287 -5.333  1.00 97.00 336 A 1 
ATOM 2610 C CG  . GLU A 1 336 ? 32.748  -11.620 -6.577  1.00 91.06 336 A 1 
ATOM 2611 C CD  . GLU A 1 336 ? 31.210  -11.602 -6.598  1.00 89.52 336 A 1 
ATOM 2612 O OE1 . GLU A 1 336 ? 30.668  -10.843 -7.437  1.00 79.40 336 A 1 
ATOM 2613 O OE2 . GLU A 1 336 ? 30.583  -12.300 -5.777  1.00 81.61 336 A 1 
ATOM 2614 N N   . ILE A 1 337 ? 32.569  -12.913 -2.001  1.00 97.59 337 A 1 
ATOM 2615 C CA  . ILE A 1 337 ? 32.851  -13.664 -0.779  1.00 97.55 337 A 1 
ATOM 2616 C C   . ILE A 1 337 ? 32.762  -15.157 -1.103  1.00 97.42 337 A 1 
ATOM 2617 O O   . ILE A 1 337 ? 31.748  -15.635 -1.599  1.00 96.24 337 A 1 
ATOM 2618 C CB  . ILE A 1 337 ? 31.911  -13.202 0.357   1.00 96.60 337 A 1 
ATOM 2619 C CG1 . ILE A 1 337 ? 32.177  -11.705 0.646   1.00 93.46 337 A 1 
ATOM 2620 C CG2 . ILE A 1 337 ? 32.125  -14.047 1.624   1.00 92.96 337 A 1 
ATOM 2621 C CD1 . ILE A 1 337 ? 31.399  -11.123 1.825   1.00 82.65 337 A 1 
ATOM 2622 N N   . SER A 1 338 ? 33.838  -15.896 -0.833  1.00 97.53 338 A 1 
ATOM 2623 C CA  . SER A 1 338 ? 33.869  -17.352 -0.999  1.00 97.43 338 A 1 
ATOM 2624 C C   . SER A 1 338 ? 33.059  -18.063 0.090   1.00 97.29 338 A 1 
ATOM 2625 O O   . SER A 1 338 ? 32.924  -17.548 1.197   1.00 96.98 338 A 1 
ATOM 2626 C CB  . SER A 1 338 ? 35.313  -17.860 -1.001  1.00 97.46 338 A 1 
ATOM 2627 O OG  . SER A 1 338 ? 35.932  -17.638 0.251   1.00 96.56 338 A 1 
ATOM 2628 N N   . ALA A 1 339 ? 32.628  -19.293 -0.152  1.00 97.00 339 A 1 
ATOM 2629 C CA  . ALA A 1 339 ? 31.897  -20.099 0.836   1.00 96.38 339 A 1 
ATOM 2630 C C   . ALA A 1 339 ? 32.644  -20.243 2.180   1.00 96.77 339 A 1 
ATOM 2631 O O   . ALA A 1 339 ? 32.035  -20.209 3.247   1.00 96.24 339 A 1 
ATOM 2632 C CB  . ALA A 1 339 ? 31.627  -21.475 0.209   1.00 95.17 339 A 1 
ATOM 2633 N N   . ALA A 1 340 ? 33.974  -20.343 2.153   1.00 97.35 340 A 1 
ATOM 2634 C CA  . ALA A 1 340 ? 34.790  -20.384 3.367   1.00 97.47 340 A 1 
ATOM 2635 C C   . ALA A 1 340 ? 34.754  -19.050 4.136   1.00 97.58 340 A 1 
ATOM 2636 O O   . ALA A 1 340 ? 34.730  -19.046 5.364   1.00 97.00 340 A 1 
ATOM 2637 C CB  . ALA A 1 340 ? 36.225  -20.766 2.980   1.00 97.36 340 A 1 
ATOM 2638 N N   . GLN A 1 341 ? 34.728  -17.914 3.428   1.00 97.87 341 A 1 
ATOM 2639 C CA  . GLN A 1 341 ? 34.600  -16.591 4.039   1.00 97.78 341 A 1 
ATOM 2640 C C   . GLN A 1 341 ? 33.182  -16.356 4.578   1.00 97.57 341 A 1 
ATOM 2641 O O   . GLN A 1 341 ? 33.047  -15.804 5.665   1.00 97.09 341 A 1 
ATOM 2642 C CB  . GLN A 1 341 ? 34.976  -15.514 3.015   1.00 97.70 341 A 1 
ATOM 2643 C CG  . GLN A 1 341 ? 36.483  -15.466 2.728   1.00 96.91 341 A 1 
ATOM 2644 C CD  . GLN A 1 341 ? 36.802  -14.640 1.487   1.00 97.28 341 A 1 
ATOM 2645 O OE1 . GLN A 1 341 ? 36.102  -14.663 0.491   1.00 93.52 341 A 1 
ATOM 2646 N NE2 . GLN A 1 341 ? 37.892  -13.908 1.480   1.00 92.45 341 A 1 
ATOM 2647 N N   . GLU A 1 342 ? 32.144  -16.807 3.878   1.00 97.31 342 A 1 
ATOM 2648 C CA  . GLU A 1 342 ? 30.762  -16.767 4.376   1.00 96.67 342 A 1 
ATOM 2649 C C   . GLU A 1 342 ? 30.625  -17.523 5.701   1.00 96.53 342 A 1 
ATOM 2650 O O   . GLU A 1 342 ? 29.991  -17.024 6.632   1.00 95.75 342 A 1 
ATOM 2651 C CB  . GLU A 1 342 ? 29.784  -17.380 3.368   1.00 95.47 342 A 1 
ATOM 2652 C CG  . GLU A 1 342 ? 29.601  -16.545 2.099   1.00 89.08 342 A 1 
ATOM 2653 C CD  . GLU A 1 342 ? 28.456  -17.070 1.221   1.00 89.02 342 A 1 
ATOM 2654 O OE1 . GLU A 1 342 ? 27.882  -16.244 0.478   1.00 79.68 342 A 1 
ATOM 2655 O OE2 . GLU A 1 342 ? 28.127  -18.276 1.328   1.00 81.57 342 A 1 
ATOM 2656 N N   . GLN A 1 343 ? 31.271  -18.681 5.836   1.00 97.08 343 A 1 
ATOM 2657 C CA  . GLN A 1 343 ? 31.236  -19.453 7.078   1.00 96.80 343 A 1 
ATOM 2658 C C   . GLN A 1 343 ? 31.791  -18.661 8.270   1.00 96.89 343 A 1 
ATOM 2659 O O   . GLN A 1 343 ? 31.209  -18.713 9.351   1.00 96.41 343 A 1 
ATOM 2660 C CB  . GLN A 1 343 ? 31.963  -20.793 6.882   1.00 96.29 343 A 1 
ATOM 2661 C CG  . GLN A 1 343 ? 31.726  -21.755 8.055   1.00 91.92 343 A 1 
ATOM 2662 C CD  . GLN A 1 343 ? 30.244  -22.051 8.294   1.00 92.99 343 A 1 
ATOM 2663 O OE1 . GLN A 1 343 ? 29.471  -22.301 7.380   1.00 87.12 343 A 1 
ATOM 2664 N NE2 . GLN A 1 343 ? 29.778  -22.008 9.520   1.00 85.88 343 A 1 
ATOM 2665 N N   . ILE A 1 344 ? 32.826  -17.841 8.075   1.00 97.32 344 A 1 
ATOM 2666 C CA  . ILE A 1 344 ? 33.383  -16.984 9.138   1.00 97.35 344 A 1 
ATOM 2667 C C   . ILE A 1 344 ? 32.340  -15.961 9.618   1.00 97.16 344 A 1 
ATOM 2668 O O   . ILE A 1 344 ? 32.263  -15.669 10.811  1.00 96.56 344 A 1 
ATOM 2669 C CB  . ILE A 1 344 ? 34.685  -16.285 8.671   1.00 97.55 344 A 1 
ATOM 2670 C CG1 . ILE A 1 344 ? 35.739  -17.308 8.176   1.00 96.24 344 A 1 
ATOM 2671 C CG2 . ILE A 1 344 ? 35.295  -15.446 9.814   1.00 95.75 344 A 1 
ATOM 2672 C CD1 . ILE A 1 344 ? 36.968  -16.673 7.513   1.00 91.22 344 A 1 
ATOM 2673 N N   . TRP A 1 345 ? 31.497  -15.416 8.720   1.00 97.21 345 A 1 
ATOM 2674 C CA  . TRP A 1 345 ? 30.390  -14.529 9.096   1.00 96.89 345 A 1 
ATOM 2675 C C   . TRP A 1 345 ? 29.323  -15.265 9.906   1.00 96.58 345 A 1 
ATOM 2676 O O   . TRP A 1 345 ? 28.850  -14.748 10.918  1.00 95.65 345 A 1 
ATOM 2677 C CB  . TRP A 1 345 ? 29.752  -13.910 7.843   1.00 96.67 345 A 1 
ATOM 2678 C CG  . TRP A 1 345 ? 30.581  -12.884 7.145   1.00 96.71 345 A 1 
ATOM 2679 C CD1 . TRP A 1 345 ? 31.373  -13.074 6.075   1.00 95.34 345 A 1 
ATOM 2680 C CD2 . TRP A 1 345 ? 30.682  -11.470 7.477   1.00 96.69 345 A 1 
ATOM 2681 N NE1 . TRP A 1 345 ? 31.956  -11.877 5.714   1.00 95.58 345 A 1 
ATOM 2682 C CE2 . TRP A 1 345 ? 31.564  -10.857 6.540   1.00 96.28 345 A 1 
ATOM 2683 C CE3 . TRP A 1 345 ? 30.110  -10.652 8.471   1.00 96.21 345 A 1 
ATOM 2684 C CZ2 . TRP A 1 345 ? 31.858  -9.488  6.582   1.00 95.71 345 A 1 
ATOM 2685 C CZ3 . TRP A 1 345 ? 30.402  -9.276  8.527   1.00 95.04 345 A 1 
ATOM 2686 C CH2 . TRP A 1 345 ? 31.274  -8.693  7.583   1.00 94.79 345 A 1 
ATOM 2687 N N   . TYR A 1 346 ? 28.973  -16.477 9.493   1.00 96.24 346 A 1 
ATOM 2688 C CA  . TYR A 1 346 ? 27.980  -17.295 10.191  1.00 95.88 346 A 1 
ATOM 2689 C C   . TYR A 1 346 ? 28.467  -17.704 11.585  1.00 95.76 346 A 1 
ATOM 2690 O O   . TYR A 1 346 ? 27.703  -17.629 12.543  1.00 95.11 346 A 1 
ATOM 2691 C CB  . TYR A 1 346 ? 27.619  -18.520 9.339   1.00 95.44 346 A 1 
ATOM 2692 C CG  . TYR A 1 346 ? 27.145  -18.224 7.922   1.00 94.84 346 A 1 
ATOM 2693 C CD1 . TYR A 1 346 ? 26.383  -17.073 7.633   1.00 91.88 346 A 1 
ATOM 2694 C CD2 . TYR A 1 346 ? 27.479  -19.108 6.879   1.00 92.38 346 A 1 
ATOM 2695 C CE1 . TYR A 1 346 ? 25.982  -16.793 6.312   1.00 91.28 346 A 1 
ATOM 2696 C CE2 . TYR A 1 346 ? 27.075  -18.838 5.556   1.00 90.98 346 A 1 
ATOM 2697 C CZ  . TYR A 1 346 ? 26.332  -17.674 5.268   1.00 91.80 346 A 1 
ATOM 2698 O OH  . TYR A 1 346 ? 25.968  -17.397 3.989   1.00 89.44 346 A 1 
ATOM 2699 N N   . ASP A 1 347 ? 29.737  -18.050 11.735  1.00 96.24 347 A 1 
ATOM 2700 C CA  . ASP A 1 347 ? 30.326  -18.409 13.026  1.00 96.20 347 A 1 
ATOM 2701 C C   . ASP A 1 347 ? 30.389  -17.200 13.971  1.00 96.16 347 A 1 
ATOM 2702 O O   . ASP A 1 347 ? 30.094  -17.326 15.162  1.00 95.49 347 A 1 
ATOM 2703 C CB  . ASP A 1 347 ? 31.721  -19.011 12.806  1.00 96.40 347 A 1 
ATOM 2704 C CG  . ASP A 1 347 ? 31.713  -20.343 12.041  1.00 95.28 347 A 1 
ATOM 2705 O OD1 . ASP A 1 347 ? 30.647  -20.995 11.954  1.00 92.08 347 A 1 
ATOM 2706 O OD2 . ASP A 1 347 ? 32.794  -20.718 11.530  1.00 92.60 347 A 1 
ATOM 2707 N N   . ASP A 1 348 ? 30.708  -15.998 13.459  1.00 95.28 348 A 1 
ATOM 2708 C CA  . ASP A 1 348 ? 30.768  -14.775 14.268  1.00 94.90 348 A 1 
ATOM 2709 C C   . ASP A 1 348 ? 29.391  -14.382 14.825  1.00 95.08 348 A 1 
ATOM 2710 O O   . ASP A 1 348 ? 29.296  -14.010 15.997  1.00 94.17 348 A 1 
ATOM 2711 C CB  . ASP A 1 348 ? 31.399  -13.627 13.459  1.00 94.32 348 A 1 
ATOM 2712 C CG  . ASP A 1 348 ? 31.846  -12.439 14.332  1.00 92.86 348 A 1 
ATOM 2713 O OD1 . ASP A 1 348 ? 32.510  -12.641 15.381  1.00 88.95 348 A 1 
ATOM 2714 O OD2 . ASP A 1 348 ? 31.667  -11.266 13.937  1.00 88.63 348 A 1 
ATOM 2715 N N   . VAL A 1 349 ? 28.309  -14.506 14.035  1.00 94.97 349 A 1 
ATOM 2716 C CA  . VAL A 1 349 ? 26.946  -14.227 14.523  1.00 94.67 349 A 1 
ATOM 2717 C C   . VAL A 1 349 ? 26.448  -15.320 15.471  1.00 94.76 349 A 1 
ATOM 2718 O O   . VAL A 1 349 ? 25.894  -15.006 16.525  1.00 94.05 349 A 1 
ATOM 2719 C CB  . VAL A 1 349 ? 25.960  -13.949 13.368  1.00 93.36 349 A 1 
ATOM 2720 C CG1 . VAL A 1 349 ? 25.568  -15.179 12.561  1.00 84.24 349 A 1 
ATOM 2721 C CG2 . VAL A 1 349 ? 24.683  -13.295 13.898  1.00 83.93 349 A 1 
ATOM 2722 N N   . ASN A 1 350 ? 26.700  -16.589 15.174  1.00 94.84 350 A 1 
ATOM 2723 C CA  . ASN A 1 350 ? 26.255  -17.716 16.003  1.00 94.27 350 A 1 
ATOM 2724 C C   . ASN A 1 350 ? 26.844  -17.659 17.416  1.00 94.48 350 A 1 
ATOM 2725 O O   . ASN A 1 350 ? 26.171  -18.024 18.378  1.00 93.74 350 A 1 
ATOM 2726 C CB  . ASN A 1 350 ? 26.640  -19.035 15.309  1.00 93.42 350 A 1 
ATOM 2727 C CG  . ASN A 1 350 ? 25.779  -19.357 14.099  1.00 89.89 350 A 1 
ATOM 2728 O OD1 . ASN A 1 350 ? 24.688  -18.853 13.902  1.00 83.01 350 A 1 
ATOM 2729 N ND2 . ASN A 1 350 ? 26.236  -20.256 13.258  1.00 82.68 350 A 1 
ATOM 2730 N N   . ARG A 1 351 ? 28.066  -17.137 17.568  1.00 94.56 351 A 1 
ATOM 2731 C CA  . ARG A 1 351 ? 28.722  -16.935 18.867  1.00 94.42 351 A 1 
ATOM 2732 C C   . ARG A 1 351 ? 27.944  -15.982 19.784  1.00 94.70 351 A 1 
ATOM 2733 O O   . ARG A 1 351 ? 27.947  -16.176 20.997  1.00 93.48 351 A 1 
ATOM 2734 C CB  . ARG A 1 351 ? 30.142  -16.421 18.597  1.00 93.61 351 A 1 
ATOM 2735 C CG  . ARG A 1 351 ? 30.974  -16.202 19.866  1.00 86.72 351 A 1 
ATOM 2736 C CD  . ARG A 1 351 ? 32.375  -15.666 19.526  1.00 86.34 351 A 1 
ATOM 2737 N NE  . ARG A 1 351 ? 32.331  -14.389 18.771  1.00 78.94 351 A 1 
ATOM 2738 C CZ  . ARG A 1 351 ? 32.076  -13.185 19.237  1.00 73.15 351 A 1 
ATOM 2739 N NH1 . ARG A 1 351 ? 31.867  -12.951 20.504  1.00 64.57 351 A 1 
ATOM 2740 N NH2 . ARG A 1 351 ? 32.018  -12.173 18.410  1.00 63.68 351 A 1 
ATOM 2741 N N   . VAL A 1 352 ? 27.314  -14.936 19.233  1.00 94.60 352 A 1 
ATOM 2742 C CA  . VAL A 1 352 ? 26.613  -13.897 20.014  1.00 93.96 352 A 1 
ATOM 2743 C C   . VAL A 1 352 ? 25.104  -14.100 20.060  1.00 94.10 352 A 1 
ATOM 2744 O O   . VAL A 1 352 ? 24.451  -13.555 20.950  1.00 92.84 352 A 1 
ATOM 2745 C CB  . VAL A 1 352 ? 26.955  -12.476 19.542  1.00 92.95 352 A 1 
ATOM 2746 C CG1 . VAL A 1 352 ? 28.459  -12.211 19.655  1.00 86.64 352 A 1 
ATOM 2747 C CG2 . VAL A 1 352 ? 26.495  -12.193 18.112  1.00 86.96 352 A 1 
ATOM 2748 N N   . MET A 1 353 ? 24.549  -14.901 19.162  1.00 94.03 353 A 1 
ATOM 2749 C CA  . MET A 1 353 ? 23.106  -15.096 19.028  1.00 94.03 353 A 1 
ATOM 2750 C C   . MET A 1 353 ? 22.391  -15.453 20.344  1.00 94.08 353 A 1 
ATOM 2751 O O   . MET A 1 353 ? 21.372  -14.815 20.625  1.00 93.44 353 A 1 
ATOM 2752 C CB  . MET A 1 353 ? 22.813  -16.124 17.925  1.00 93.13 353 A 1 
ATOM 2753 C CG  . MET A 1 353 ? 21.331  -16.108 17.529  1.00 87.88 353 A 1 
ATOM 2754 S SD  . MET A 1 353 ? 20.674  -14.480 17.034  1.00 89.37 353 A 1 
ATOM 2755 C CE  . MET A 1 353 ? 21.787  -14.064 15.679  1.00 80.24 353 A 1 
ATOM 2756 N N   . PRO A 1 354 ? 22.908  -16.346 21.213  1.00 94.16 354 A 1 
ATOM 2757 C CA  . PRO A 1 354 ? 22.236  -16.670 22.475  1.00 93.35 354 A 1 
ATOM 2758 C C   . PRO A 1 354 ? 21.957  -15.450 23.371  1.00 92.92 354 A 1 
ATOM 2759 O O   . PRO A 1 354 ? 20.963  -15.442 24.086  1.00 91.41 354 A 1 
ATOM 2760 C CB  . PRO A 1 354 ? 23.156  -17.674 23.178  1.00 92.75 354 A 1 
ATOM 2761 C CG  . PRO A 1 354 ? 23.890  -18.346 22.017  1.00 91.80 354 A 1 
ATOM 2762 C CD  . PRO A 1 354 ? 24.076  -17.197 21.040  1.00 93.88 354 A 1 
ATOM 2763 N N   . SER A 1 355 ? 22.801  -14.405 23.319  1.00 93.65 355 A 1 
ATOM 2764 C CA  . SER A 1 355 ? 22.626  -13.172 24.103  1.00 92.62 355 A 1 
ATOM 2765 C C   . SER A 1 355 ? 21.624  -12.179 23.497  1.00 92.34 355 A 1 
ATOM 2766 O O   . SER A 1 355 ? 21.204  -11.247 24.179  1.00 89.83 355 A 1 
ATOM 2767 C CB  . SER A 1 355 ? 23.981  -12.492 24.329  1.00 91.93 355 A 1 
ATOM 2768 O OG  . SER A 1 355 ? 24.529  -11.937 23.147  1.00 84.63 355 A 1 
ATOM 2769 N N   . LEU A 1 356 ? 21.255  -12.368 22.229  1.00 91.53 356 A 1 
ATOM 2770 C CA  . LEU A 1 356 ? 20.330  -11.500 21.492  1.00 90.99 356 A 1 
ATOM 2771 C C   . LEU A 1 356 ? 18.897  -12.042 21.482  1.00 91.34 356 A 1 
ATOM 2772 O O   . LEU A 1 356 ? 17.955  -11.292 21.222  1.00 90.28 356 A 1 
ATOM 2773 C CB  . LEU A 1 356 ? 20.845  -11.340 20.054  1.00 91.02 356 A 1 
ATOM 2774 C CG  . LEU A 1 356 ? 22.224  -10.672 19.934  1.00 89.12 356 A 1 
ATOM 2775 C CD1 . LEU A 1 356 ? 22.697  -10.757 18.486  1.00 86.47 356 A 1 
ATOM 2776 C CD2 . LEU A 1 356 ? 22.176  -9.201  20.348  1.00 87.40 356 A 1 
ATOM 2777 N N   . LEU A 1 357 ? 18.728  -13.333 21.746  1.00 91.14 357 A 1 
ATOM 2778 C CA  . LEU A 1 357 ? 17.406  -13.943 21.847  1.00 89.80 357 A 1 
ATOM 2779 C C   . LEU A 1 357 ? 16.655  -13.399 23.071  1.00 86.69 357 A 1 
ATOM 2780 O O   . LEU A 1 357 ? 17.245  -13.222 24.132  1.00 79.96 357 A 1 
ATOM 2781 C CB  . LEU A 1 357 ? 17.519  -15.480 21.868  1.00 89.55 357 A 1 
ATOM 2782 C CG  . LEU A 1 357 ? 18.153  -16.091 20.603  1.00 89.01 357 A 1 
ATOM 2783 C CD1 . LEU A 1 357 ? 18.229  -17.613 20.727  1.00 85.02 357 A 1 
ATOM 2784 C CD2 . LEU A 1 357 ? 17.391  -15.750 19.325  1.00 86.75 357 A 1 
ATOM 2785 N N   . GLU A 1 358 ? 15.347  -13.173 22.907  1.00 83.27 358 A 1 
ATOM 2786 C CA  . GLU A 1 358 ? 14.399  -12.546 23.844  1.00 82.22 358 A 1 
ATOM 2787 C C   . GLU A 1 358 ? 14.442  -11.012 23.868  1.00 82.03 358 A 1 
ATOM 2788 O O   . GLU A 1 358 ? 13.387  -10.385 23.740  1.00 75.79 358 A 1 
ATOM 2789 C CB  . GLU A 1 358 ? 14.492  -13.128 25.264  1.00 77.73 358 A 1 
ATOM 2790 C CG  . GLU A 1 358 ? 14.197  -14.632 25.295  1.00 71.52 358 A 1 
ATOM 2791 C CD  . GLU A 1 358 ? 14.604  -15.308 26.612  1.00 66.46 358 A 1 
ATOM 2792 O OE1 . GLU A 1 358 ? 14.884  -16.530 26.538  1.00 61.20 358 A 1 
ATOM 2793 O OE2 . GLU A 1 358 ? 14.692  -14.631 27.652  1.00 61.76 358 A 1 
ATOM 2794 N N   . ASN A 1 359 ? 15.630  -10.396 23.955  1.00 88.59 359 A 1 
ATOM 2795 C CA  . ASN A 1 359 ? 15.739  -8.937  24.047  1.00 87.45 359 A 1 
ATOM 2796 C C   . ASN A 1 359 ? 15.703  -8.243  22.678  1.00 88.22 359 A 1 
ATOM 2797 O O   . ASN A 1 359 ? 15.109  -7.179  22.531  1.00 84.60 359 A 1 
ATOM 2798 C CB  . ASN A 1 359 ? 17.028  -8.592  24.804  1.00 84.74 359 A 1 
ATOM 2799 C CG  . ASN A 1 359 ? 16.990  -9.031  26.255  1.00 77.54 359 A 1 
ATOM 2800 O OD1 . ASN A 1 359 ? 15.995  -8.930  26.949  1.00 68.49 359 A 1 
ATOM 2801 N ND2 . ASN A 1 359 ? 18.086  -9.522  26.776  1.00 68.98 359 A 1 
ATOM 2802 N N   . THR A 1 360 ? 16.359  -8.840  21.682  1.00 90.38 360 A 1 
ATOM 2803 C CA  . THR A 1 360 ? 16.506  -8.280  20.331  1.00 90.55 360 A 1 
ATOM 2804 C C   . THR A 1 360 ? 15.690  -9.061  19.302  1.00 90.86 360 A 1 
ATOM 2805 O O   . THR A 1 360 ? 15.077  -8.466  18.416  1.00 89.17 360 A 1 
ATOM 2806 C CB  . THR A 1 360 ? 17.991  -8.256  19.935  1.00 89.96 360 A 1 
ATOM 2807 O OG1 . THR A 1 360 ? 18.741  -7.543  20.888  1.00 85.18 360 A 1 
ATOM 2808 C CG2 . THR A 1 360 ? 18.240  -7.587  18.594  1.00 85.16 360 A 1 
ATOM 2809 N N   . PHE A 1 361 ? 15.666  -10.383 19.422  1.00 92.68 361 A 1 
ATOM 2810 C CA  . PHE A 1 361 ? 14.930  -11.288 18.537  1.00 93.25 361 A 1 
ATOM 2811 C C   . PHE A 1 361 ? 14.042  -12.242 19.335  1.00 93.54 361 A 1 
ATOM 2812 O O   . PHE A 1 361 ? 14.380  -12.650 20.446  1.00 92.93 361 A 1 
ATOM 2813 C CB  . PHE A 1 361 ? 15.907  -12.062 17.645  1.00 93.35 361 A 1 
ATOM 2814 C CG  . PHE A 1 361 ? 16.811  -11.188 16.797  1.00 93.48 361 A 1 
ATOM 2815 C CD1 . PHE A 1 361 ? 16.261  -10.348 15.807  1.00 92.14 361 A 1 
ATOM 2816 C CD2 . PHE A 1 361 ? 18.200  -11.188 17.013  1.00 92.52 361 A 1 
ATOM 2817 C CE1 . PHE A 1 361 ? 17.093  -9.506  15.050  1.00 92.19 361 A 1 
ATOM 2818 C CE2 . PHE A 1 361 ? 19.034  -10.348 16.252  1.00 92.35 361 A 1 
ATOM 2819 C CZ  . PHE A 1 361 ? 18.480  -9.502  15.275  1.00 92.63 361 A 1 
ATOM 2820 N N   . ASN A 1 362 ? 12.920  -12.633 18.756  1.00 94.47 362 A 1 
ATOM 2821 C CA  . ASN A 1 362 ? 12.000  -13.591 19.357  1.00 94.76 362 A 1 
ATOM 2822 C C   . ASN A 1 362 ? 12.600  -15.006 19.350  1.00 95.22 362 A 1 
ATOM 2823 O O   . ASN A 1 362 ? 12.809  -15.580 18.277  1.00 95.41 362 A 1 
ATOM 2824 C CB  . ASN A 1 362 ? 10.675  -13.527 18.593  1.00 94.48 362 A 1 
ATOM 2825 C CG  . ASN A 1 362 ? 9.618   -14.369 19.264  1.00 94.02 362 A 1 
ATOM 2826 O OD1 . ASN A 1 362 ? 9.592   -15.578 19.150  1.00 89.80 362 A 1 
ATOM 2827 N ND2 . ASN A 1 362 ? 8.747   -13.750 20.026  1.00 89.34 362 A 1 
ATOM 2828 N N   . ARG A 1 363 ? 12.850  -15.578 20.536  1.00 95.23 363 A 1 
ATOM 2829 C CA  . ARG A 1 363 ? 13.452  -16.918 20.673  1.00 95.71 363 A 1 
ATOM 2830 C C   . ARG A 1 363 ? 12.632  -18.001 19.975  1.00 96.01 363 A 1 
ATOM 2831 O O   . ARG A 1 363 ? 13.184  -18.761 19.185  1.00 95.93 363 A 1 
ATOM 2832 C CB  . ARG A 1 363 ? 13.645  -17.254 22.163  1.00 95.62 363 A 1 
ATOM 2833 C CG  . ARG A 1 363 ? 14.266  -18.652 22.347  1.00 94.52 363 A 1 
ATOM 2834 C CD  . ARG A 1 363 ? 14.458  -19.035 23.819  1.00 93.15 363 A 1 
ATOM 2835 N NE  . ARG A 1 363 ? 15.416  -18.162 24.506  1.00 88.77 363 A 1 
ATOM 2836 C CZ  . ARG A 1 363 ? 16.730  -18.173 24.440  1.00 85.70 363 A 1 
ATOM 2837 N NH1 . ARG A 1 363 ? 17.389  -19.025 23.708  1.00 76.66 363 A 1 
ATOM 2838 N NH2 . ARG A 1 363 ? 17.399  -17.306 25.139  1.00 76.53 363 A 1 
ATOM 2839 N N   . GLU A 1 364 ? 11.336  -18.059 20.242  1.00 95.58 364 A 1 
ATOM 2840 C CA  . GLU A 1 364 ? 10.447  -19.096 19.698  1.00 95.17 364 A 1 
ATOM 2841 C C   . GLU A 1 364 ? 10.467  -19.090 18.165  1.00 95.77 364 A 1 
ATOM 2842 O O   . GLU A 1 364 ? 10.581  -20.138 17.524  1.00 95.40 364 A 1 
ATOM 2843 C CB  . GLU A 1 364 ? 9.015   -18.830 20.209  1.00 94.11 364 A 1 
ATOM 2844 C CG  . GLU A 1 364 ? 7.985   -19.909 19.837  1.00 86.60 364 A 1 
ATOM 2845 C CD  . GLU A 1 364 ? 6.541   -19.376 19.770  1.00 83.29 364 A 1 
ATOM 2846 O OE1 . GLU A 1 364 ? 5.776   -19.867 18.899  1.00 73.40 364 A 1 
ATOM 2847 O OE2 . GLU A 1 364 ? 6.189   -18.414 20.484  1.00 76.23 364 A 1 
ATOM 2848 N N   . LEU A 1 365 ? 10.371  -17.903 17.564  1.00 95.77 365 A 1 
ATOM 2849 C CA  . LEU A 1 365 ? 10.381  -17.771 16.115  1.00 95.97 365 A 1 
ATOM 2850 C C   . LEU A 1 365 ? 11.761  -18.068 15.524  1.00 96.69 365 A 1 
ATOM 2851 O O   . LEU A 1 365 ? 11.840  -18.742 14.498  1.00 96.56 365 A 1 
ATOM 2852 C CB  . LEU A 1 365 ? 9.881   -16.372 15.735  1.00 95.10 365 A 1 
ATOM 2853 C CG  . LEU A 1 365 ? 9.575   -16.255 14.231  1.00 88.71 365 A 1 
ATOM 2854 C CD1 . LEU A 1 365 ? 8.366   -17.106 13.834  1.00 82.94 365 A 1 
ATOM 2855 C CD2 . LEU A 1 365 ? 9.246   -14.814 13.878  1.00 83.20 365 A 1 
ATOM 2856 N N   . TYR A 1 366 ? 12.841  -17.613 16.177  1.00 96.45 366 A 1 
ATOM 2857 C CA  . TYR A 1 366 ? 14.212  -17.914 15.764  1.00 96.70 366 A 1 
ATOM 2858 C C   . TYR A 1 366 ? 14.455  -19.425 15.701  1.00 96.88 366 A 1 
ATOM 2859 O O   . TYR A 1 366 ? 14.903  -19.927 14.672  1.00 96.88 366 A 1 
ATOM 2860 C CB  . TYR A 1 366 ? 15.204  -17.238 16.717  1.00 96.56 366 A 1 
ATOM 2861 C CG  . TYR A 1 366 ? 16.652  -17.481 16.344  1.00 96.47 366 A 1 
ATOM 2862 C CD1 . TYR A 1 366 ? 17.313  -18.648 16.775  1.00 95.73 366 A 1 
ATOM 2863 C CD2 . TYR A 1 366 ? 17.327  -16.560 15.525  1.00 95.76 366 A 1 
ATOM 2864 C CE1 . TYR A 1 366 ? 18.638  -18.902 16.370  1.00 95.37 366 A 1 
ATOM 2865 C CE2 . TYR A 1 366 ? 18.653  -16.804 15.122  1.00 95.19 366 A 1 
ATOM 2866 C CZ  . TYR A 1 366 ? 19.305  -17.982 15.538  1.00 95.20 366 A 1 
ATOM 2867 O OH  . TYR A 1 366 ? 20.577  -18.229 15.125  1.00 94.04 366 A 1 
ATOM 2868 N N   . GLU A 1 367 ? 14.104  -20.151 16.766  1.00 96.80 367 A 1 
ATOM 2869 C CA  . GLU A 1 367 ? 14.287  -21.605 16.849  1.00 96.83 367 A 1 
ATOM 2870 C C   . GLU A 1 367 ? 13.468  -22.345 15.779  1.00 97.11 367 A 1 
ATOM 2871 O O   . GLU A 1 367 ? 13.969  -23.279 15.147  1.00 96.87 367 A 1 
ATOM 2872 C CB  . GLU A 1 367 ? 13.911  -22.083 18.262  1.00 96.57 367 A 1 
ATOM 2873 C CG  . GLU A 1 367 ? 14.956  -21.660 19.317  1.00 94.79 367 A 1 
ATOM 2874 C CD  . GLU A 1 367 ? 14.540  -21.956 20.772  1.00 93.70 367 A 1 
ATOM 2875 O OE1 . GLU A 1 367 ? 15.334  -21.597 21.677  1.00 88.38 367 A 1 
ATOM 2876 O OE2 . GLU A 1 367 ? 13.437  -22.506 20.986  1.00 89.27 367 A 1 
ATOM 2877 N N   . LYS A 1 368 ? 12.241  -21.891 15.496  1.00 97.08 368 A 1 
ATOM 2878 C CA  . LYS A 1 368 ? 11.423  -22.427 14.394  1.00 97.18 368 A 1 
ATOM 2879 C C   . LYS A 1 368 ? 12.080  -22.208 13.028  1.00 97.66 368 A 1 
ATOM 2880 O O   . LYS A 1 368 ? 12.150  -23.141 12.229  1.00 97.38 368 A 1 
ATOM 2881 C CB  . LYS A 1 368 ? 10.023  -21.794 14.404  1.00 96.57 368 A 1 
ATOM 2882 C CG  . LYS A 1 368 ? 9.122   -22.363 15.507  1.00 89.07 368 A 1 
ATOM 2883 C CD  . LYS A 1 368 ? 7.787   -21.600 15.542  1.00 88.01 368 A 1 
ATOM 2884 C CE  . LYS A 1 368 ? 6.885   -22.173 16.635  1.00 79.71 368 A 1 
ATOM 2885 N NZ  . LYS A 1 368 ? 5.645   -21.372 16.810  1.00 73.49 368 A 1 
ATOM 2886 N N   . ILE A 1 369 ? 12.557  -20.989 12.758  1.00 97.51 369 A 1 
ATOM 2887 C CA  . ILE A 1 369 ? 13.251  -20.663 11.506  1.00 97.68 369 A 1 
ATOM 2888 C C   . ILE A 1 369 ? 14.524  -21.499 11.385  1.00 97.82 369 A 1 
ATOM 2889 O O   . ILE A 1 369 ? 14.761  -22.112 10.344  1.00 97.53 369 A 1 
ATOM 2890 C CB  . ILE A 1 369 ? 13.558  -19.148 11.416  1.00 97.49 369 A 1 
ATOM 2891 C CG1 . ILE A 1 369 ? 12.254  -18.329 11.292  1.00 96.67 369 A 1 
ATOM 2892 C CG2 . ILE A 1 369 ? 14.461  -18.842 10.204  1.00 96.66 369 A 1 
ATOM 2893 C CD1 . ILE A 1 369 ? 12.441  -16.826 11.521  1.00 94.49 369 A 1 
ATOM 2894 N N   . GLU A 1 370 ? 15.322  -21.562 12.446  1.00 97.53 370 A 1 
ATOM 2895 C CA  . GLU A 1 370 ? 16.575  -22.306 12.457  1.00 97.23 370 A 1 
ATOM 2896 C C   . GLU A 1 370 ? 16.351  -23.800 12.180  1.00 97.36 370 A 1 
ATOM 2897 O O   . GLU A 1 370 ? 17.076  -24.388 11.374  1.00 97.11 370 A 1 
ATOM 2898 C CB  . GLU A 1 370 ? 17.289  -22.101 13.802  1.00 96.58 370 A 1 
ATOM 2899 C CG  . GLU A 1 370 ? 18.762  -22.479 13.676  1.00 92.81 370 A 1 
ATOM 2900 C CD  . GLU A 1 370 ? 19.505  -22.684 15.000  1.00 90.51 370 A 1 
ATOM 2901 O OE1 . GLU A 1 370 ? 20.748  -22.593 14.955  1.00 81.06 370 A 1 
ATOM 2902 O OE2 . GLU A 1 370 ? 18.917  -23.245 15.943  1.00 82.98 370 A 1 
ATOM 2903 N N   . ALA A 1 371 ? 15.331  -24.409 12.784  1.00 97.51 371 A 1 
ATOM 2904 C CA  . ALA A 1 371 ? 14.971  -25.807 12.549  1.00 97.58 371 A 1 
ATOM 2905 C C   . ALA A 1 371 ? 14.579  -26.069 11.082  1.00 97.79 371 A 1 
ATOM 2906 O O   . ALA A 1 371 ? 15.082  -27.017 10.471  1.00 97.43 371 A 1 
ATOM 2907 C CB  . ALA A 1 371 ? 13.851  -26.192 13.522  1.00 97.40 371 A 1 
ATOM 2908 N N   . LEU A 1 372 ? 13.747  -25.197 10.497  1.00 97.60 372 A 1 
ATOM 2909 C CA  . LEU A 1 372 ? 13.362  -25.285 9.081   1.00 97.52 372 A 1 
ATOM 2910 C C   . LEU A 1 372 ? 14.579  -25.184 8.153   1.00 97.73 372 A 1 
ATOM 2911 O O   . LEU A 1 372 ? 14.739  -25.994 7.236   1.00 97.13 372 A 1 
ATOM 2912 C CB  . LEU A 1 372 ? 12.361  -24.160 8.745   1.00 96.93 372 A 1 
ATOM 2913 C CG  . LEU A 1 372 ? 10.945  -24.352 9.313   1.00 92.16 372 A 1 
ATOM 2914 C CD1 . LEU A 1 372 ? 10.141  -23.066 9.119   1.00 90.37 372 A 1 
ATOM 2915 C CD2 . LEU A 1 372 ? 10.201  -25.489 8.608   1.00 91.13 372 A 1 
ATOM 2916 N N   . LEU A 1 373 ? 15.456  -24.214 8.414   1.00 97.89 373 A 1 
ATOM 2917 C CA  . LEU A 1 373 ? 16.639  -23.979 7.593   1.00 97.77 373 A 1 
ATOM 2918 C C   . LEU A 1 373 ? 17.678  -25.095 7.739   1.00 97.70 373 A 1 
ATOM 2919 O O   . LEU A 1 373 ? 18.264  -25.504 6.737   1.00 97.17 373 A 1 
ATOM 2920 C CB  . LEU A 1 373 ? 17.240  -22.618 7.958   1.00 97.63 373 A 1 
ATOM 2921 C CG  . LEU A 1 373 ? 16.361  -21.416 7.568   1.00 97.14 373 A 1 
ATOM 2922 C CD1 . LEU A 1 373 ? 17.007  -20.145 8.104   1.00 96.01 373 A 1 
ATOM 2923 C CD2 . LEU A 1 373 ? 16.196  -21.286 6.053   1.00 95.89 373 A 1 
ATOM 2924 N N   . LYS A 1 374 ? 17.891  -25.631 8.949   1.00 97.46 374 A 1 
ATOM 2925 C CA  . LYS A 1 374 ? 18.776  -26.784 9.179   1.00 97.21 374 A 1 
ATOM 2926 C C   . LYS A 1 374 ? 18.292  -28.009 8.409   1.00 97.37 374 A 1 
ATOM 2927 O O   . LYS A 1 374 ? 19.092  -28.610 7.695   1.00 96.72 374 A 1 
ATOM 2928 C CB  . LYS A 1 374 ? 18.892  -27.098 10.681  1.00 96.36 374 A 1 
ATOM 2929 C CG  . LYS A 1 374 ? 19.878  -26.167 11.397  1.00 87.22 374 A 1 
ATOM 2930 C CD  . LYS A 1 374 ? 19.876  -26.417 12.919  1.00 85.77 374 A 1 
ATOM 2931 C CE  . LYS A 1 374 ? 20.893  -25.497 13.605  1.00 77.09 374 A 1 
ATOM 2932 N NZ  . LYS A 1 374 ? 20.698  -25.407 15.077  1.00 69.34 374 A 1 
ATOM 2933 N N   . ALA A 1 375 ? 17.000  -28.329 8.479   1.00 96.86 375 A 1 
ATOM 2934 C CA  . ALA A 1 375 ? 16.422  -29.446 7.734   1.00 96.68 375 A 1 
ATOM 2935 C C   . ALA A 1 375 ? 16.596  -29.273 6.213   1.00 96.66 375 A 1 
ATOM 2936 O O   . ALA A 1 375 ? 17.019  -30.203 5.528   1.00 95.62 375 A 1 
ATOM 2937 C CB  . ALA A 1 375 ? 14.946  -29.581 8.130   1.00 96.42 375 A 1 
ATOM 2938 N N   . ASN A 1 376 ? 16.345  -28.068 5.696   1.00 96.74 376 A 1 
ATOM 2939 C CA  . ASN A 1 376 ? 16.520  -27.771 4.273   1.00 96.20 376 A 1 
ATOM 2940 C C   . ASN A 1 376 ? 17.988  -27.858 3.819   1.00 95.88 376 A 1 
ATOM 2941 O O   . ASN A 1 376 ? 18.270  -28.387 2.745   1.00 93.60 376 A 1 
ATOM 2942 C CB  . ASN A 1 376 ? 15.933  -26.380 4.004   1.00 95.77 376 A 1 
ATOM 2943 C CG  . ASN A 1 376 ? 15.992  -26.019 2.531   1.00 94.62 376 A 1 
ATOM 2944 O OD1 . ASN A 1 376 ? 15.375  -26.643 1.687   1.00 84.16 376 A 1 
ATOM 2945 N ND2 . ASN A 1 376 ? 16.734  -25.000 2.172   1.00 85.49 376 A 1 
ATOM 2946 N N   . ARG A 1 377 ? 18.923  -27.350 4.627   1.00 95.93 377 A 1 
ATOM 2947 C CA  . ARG A 1 377 ? 20.365  -27.355 4.310   1.00 94.81 377 A 1 
ATOM 2948 C C   . ARG A 1 377 ? 20.992  -28.747 4.431   1.00 94.04 377 A 1 
ATOM 2949 O O   . ARG A 1 377 ? 21.943  -29.018 3.716   1.00 90.65 377 A 1 
ATOM 2950 C CB  . ARG A 1 377 ? 21.093  -26.352 5.223   1.00 93.93 377 A 1 
ATOM 2951 C CG  . ARG A 1 377 ? 20.766  -24.878 4.914   1.00 93.02 377 A 1 
ATOM 2952 C CD  . ARG A 1 377 ? 21.280  -23.975 6.047   1.00 92.62 377 A 1 
ATOM 2953 N NE  . ARG A 1 377 ? 20.898  -22.559 5.852   1.00 92.26 377 A 1 
ATOM 2954 C CZ  . ARG A 1 377 ? 20.936  -21.581 6.739   1.00 92.92 377 A 1 
ATOM 2955 N NH1 . ARG A 1 377 ? 21.396  -21.737 7.944   1.00 88.82 377 A 1 
ATOM 2956 N NH2 . ARG A 1 377 ? 20.493  -20.402 6.425   1.00 87.69 377 A 1 
ATOM 2957 N N   . SER A 1 378 ? 20.483  -29.612 5.317   1.00 94.52 378 A 1 
ATOM 2958 C CA  . SER A 1 378 ? 20.973  -30.990 5.480   1.00 93.07 378 A 1 
ATOM 2959 C C   . SER A 1 378 ? 20.400  -31.978 4.460   1.00 90.81 378 A 1 
ATOM 2960 O O   . SER A 1 378 ? 20.963  -33.055 4.278   1.00 81.77 378 A 1 
ATOM 2961 C CB  . SER A 1 378 ? 20.674  -31.500 6.894   1.00 91.77 378 A 1 
ATOM 2962 O OG  . SER A 1 378 ? 19.278  -31.558 7.148   1.00 83.15 378 A 1 
ATOM 2963 N N   . GLY A 1 379 ? 19.277  -31.636 3.824   1.00 86.85 379 A 1 
ATOM 2964 C CA  . GLY A 1 379 ? 18.624  -32.457 2.801   1.00 84.75 379 A 1 
ATOM 2965 C C   . GLY A 1 379 ? 19.152  -32.227 1.376   1.00 83.08 379 A 1 
ATOM 2966 O O   . GLY A 1 379 ? 18.643  -32.859 0.451   1.00 74.51 379 A 1 
ATOM 2967 N N   . ARG A 1 380 ? 20.122  -31.332 1.219   1.00 72.56 380 A 1 
ATOM 2968 C CA  . ARG A 1 380 ? 20.877  -31.077 -0.017  1.00 67.63 380 A 1 
ATOM 2969 C C   . ARG A 1 380 ? 22.257  -31.733 0.065   1.00 57.12 380 A 1 
ATOM 2970 O O   . ARG A 1 380 ? 22.718  -32.193 -0.992  1.00 51.60 380 A 1 
ATOM 2971 C CB  . ARG A 1 380 ? 21.040  -29.563 -0.248  1.00 62.38 380 A 1 
ATOM 2972 C CG  . ARG A 1 380 ? 19.726  -28.897 -0.678  1.00 56.03 380 A 1 
ATOM 2973 C CD  . ARG A 1 380 ? 19.964  -27.401 -0.937  1.00 50.60 380 A 1 
ATOM 2974 N NE  . ARG A 1 380 ? 18.741  -26.769 -1.451  1.00 47.48 380 A 1 
ATOM 2975 C CZ  . ARG A 1 380 ? 18.640  -25.539 -1.935  1.00 44.06 380 A 1 
ATOM 2976 N NH1 . ARG A 1 380 ? 19.622  -24.679 -1.928  1.00 45.66 380 A 1 
ATOM 2977 N NH2 . ARG A 1 380 ? 17.522  -25.137 -2.456  1.00 41.28 380 A 1 
ATOM 2978 O OXT . ARG A 1 380 ? 22.812  -31.703 1.197   1.00 52.41 380 A 1 
#
