# 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_if02444
#
_entry.id if02444
#
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 GLU 2   
1 n LYS 3   
1 n LEU 4   
1 n ASP 5   
1 n LEU 6   
1 n LEU 7   
1 n SER 8   
1 n MET 9   
1 n THR 10  
1 n THR 11  
1 n LEU 12  
1 n GLU 13  
1 n ILE 14  
1 n GLU 15  
1 n ASN 16  
1 n ILE 17  
1 n MET 18  
1 n LYS 19  
1 n GLU 20  
1 n ILE 21  
1 n GLY 22  
1 n GLN 23  
1 n PRO 24  
1 n ALA 25  
1 n TYR 26  
1 n ARG 27  
1 n ALA 28  
1 n LYS 29  
1 n GLN 30  
1 n VAL 31  
1 n TRP 32  
1 n GLY 33  
1 n TRP 34  
1 n LEU 35  
1 n HIS 36  
1 n LEU 37  
1 n LYS 38  
1 n HIS 39  
1 n VAL 40  
1 n GLN 41  
1 n SER 42  
1 n PHE 43  
1 n ALA 44  
1 n GLU 45  
1 n MET 46  
1 n THR 47  
1 n ASN 48  
1 n LEU 49  
1 n PRO 50  
1 n LYS 51  
1 n ALA 52  
1 n VAL 53  
1 n ARG 54  
1 n ASP 55  
1 n GLU 56  
1 n LEU 57  
1 n GLU 58  
1 n ALA 59  
1 n ARG 60  
1 n TYR 61  
1 n ARG 62  
1 n ILE 63  
1 n ALA 64  
1 n THR 65  
1 n VAL 66  
1 n ARG 67  
1 n GLU 68  
1 n GLU 69  
1 n LYS 70  
1 n LYS 71  
1 n LEU 72  
1 n ILE 73  
1 n SER 74  
1 n GLN 75  
1 n ASN 76  
1 n ASP 77  
1 n GLY 78  
1 n THR 79  
1 n ILE 80  
1 n LYS 81  
1 n TYR 82  
1 n LEU 83  
1 n PHE 84  
1 n ALA 85  
1 n LEU 86  
1 n HIS 87  
1 n ASP 88  
1 n GLY 89  
1 n THR 90  
1 n LEU 91  
1 n ILE 92  
1 n GLU 93  
1 n SER 94  
1 n VAL 95  
1 n LEU 96  
1 n MET 97  
1 n GLU 98  
1 n TYR 99  
1 n ALA 100 
1 n HIS 101 
1 n GLY 102 
1 n ASN 103 
1 n SER 104 
1 n VAL 105 
1 n CYS 106 
1 n VAL 107 
1 n SER 108 
1 n THR 109 
1 n GLN 110 
1 n ALA 111 
1 n GLY 112 
1 n CYS 113 
1 n ARG 114 
1 n MET 115 
1 n GLY 116 
1 n CYS 117 
1 n ALA 118 
1 n PHE 119 
1 n CYS 120 
1 n ALA 121 
1 n SER 122 
1 n ALA 123 
1 n GLN 124 
1 n GLY 125 
1 n GLY 126 
1 n LEU 127 
1 n VAL 128 
1 n ARG 129 
1 n ASN 130 
1 n LEU 131 
1 n THR 132 
1 n ALA 133 
1 n GLY 134 
1 n GLU 135 
1 n ILE 136 
1 n CYS 137 
1 n ALA 138 
1 n GLN 139 
1 n VAL 140 
1 n TYR 141 
1 n ALA 142 
1 n ALA 143 
1 n LEU 144 
1 n GLY 145 
1 n ALA 146 
1 n VAL 147 
1 n SER 148 
1 n ALA 149 
1 n ALA 150 
1 n ASN 151 
1 n VAL 152 
1 n SER 153 
1 n ARG 154 
1 n ALA 155 
1 n ASP 156 
1 n ALA 157 
1 n ARG 158 
1 n ASP 159 
1 n CYS 160 
1 n LYS 161 
1 n ARG 162 
1 n VAL 163 
1 n GLY 164 
1 n GLY 165 
1 n VAL 166 
1 n VAL 167 
1 n LEU 168 
1 n MET 169 
1 n GLY 170 
1 n CYS 171 
1 n GLY 172 
1 n GLU 173 
1 n PRO 174 
1 n LEU 175 
1 n ASP 176 
1 n ASN 177 
1 n PHE 178 
1 n ASP 179 
1 n ALA 180 
1 n THR 181 
1 n LEU 182 
1 n ARG 183 
1 n PHE 184 
1 n ILE 185 
1 n GLU 186 
1 n LEU 187 
1 n ILE 188 
1 n THR 189 
1 n HIS 190 
1 n ALA 191 
1 n ASP 192 
1 n GLY 193 
1 n ILE 194 
1 n ASN 195 
1 n ILE 196 
1 n GLY 197 
1 n GLN 198 
1 n ARG 199 
1 n HIS 200 
1 n ILE 201 
1 n THR 202 
1 n LEU 203 
1 n SER 204 
1 n THR 205 
1 n CYS 206 
1 n GLY 207 
1 n LEU 208 
1 n VAL 209 
1 n PRO 210 
1 n GLN 211 
1 n ILE 212 
1 n LEU 213 
1 n ALA 214 
1 n LEU 215 
1 n ALA 216 
1 n GLU 217 
1 n ARG 218 
1 n LYS 219 
1 n LEU 220 
1 n GLN 221 
1 n ILE 222 
1 n THR 223 
1 n LEU 224 
1 n ALA 225 
1 n ILE 226 
1 n SER 227 
1 n LEU 228 
1 n HIS 229 
1 n ALA 230 
1 n ALA 231 
1 n THR 232 
1 n ASP 233 
1 n ASP 234 
1 n LEU 235 
1 n ARG 236 
1 n GLN 237 
1 n GLN 238 
1 n PHE 239 
1 n MET 240 
1 n PRO 241 
1 n ILE 242 
1 n ALA 243 
1 n LYS 244 
1 n ALA 245 
1 n TYR 246 
1 n PRO 247 
1 n LEU 248 
1 n ASN 249 
1 n GLU 250 
1 n LEU 251 
1 n MET 252 
1 n GLN 253 
1 n ALA 254 
1 n CYS 255 
1 n ARG 256 
1 n HIS 257 
1 n TYR 258 
1 n VAL 259 
1 n GLU 260 
1 n LYS 261 
1 n THR 262 
1 n ASN 263 
1 n ARG 264 
1 n ARG 265 
1 n LEU 266 
1 n THR 267 
1 n PHE 268 
1 n GLU 269 
1 n TYR 270 
1 n ALA 271 
1 n LEU 272 
1 n ALA 273 
1 n LYS 274 
1 n GLY 275 
1 n VAL 276 
1 n ASN 277 
1 n ASP 278 
1 n SER 279 
1 n PRO 280 
1 n ALA 281 
1 n HIS 282 
1 n ALA 283 
1 n GLN 284 
1 n ASP 285 
1 n LEU 286 
1 n VAL 287 
1 n LYS 288 
1 n LEU 289 
1 n LEU 290 
1 n ARG 291 
1 n GLY 292 
1 n ILE 293 
1 n ASN 294 
1 n CYS 295 
1 n HIS 296 
1 n VAL 297 
1 n ASN 298 
1 n LEU 299 
1 n ILE 300 
1 n PRO 301 
1 n ILE 302 
1 n ASN 303 
1 n LYS 304 
1 n THR 305 
1 n SER 306 
1 n TYR 307 
1 n SER 308 
1 n GLU 309 
1 n PHE 310 
1 n GLN 311 
1 n PRO 312 
1 n SER 313 
1 n VAL 314 
1 n ARG 315 
1 n LYS 316 
1 n ASP 317 
1 n ALA 318 
1 n GLN 319 
1 n SER 320 
1 n PHE 321 
1 n ALA 322 
1 n ASP 323 
1 n ILE 324 
1 n LEU 325 
1 n LEU 326 
1 n ALA 327 
1 n LYS 328 
1 n ASN 329 
1 n ILE 330 
1 n GLN 331 
1 n THR 332 
1 n THR 333 
1 n ILE 334 
1 n ARG 335 
1 n ARG 336 
1 n SER 337 
1 n LEU 338 
1 n GLY 339 
1 n GLY 340 
1 n ASP 341 
1 n VAL 342 
1 n ASP 343 
1 n ALA 344 
1 n ALA 345 
1 n CYS 346 
1 n GLY 347 
1 n GLN 348 
1 n LEU 349 
1 n ARG 350 
1 n ALA 351 
1 n ARG 352 
1 n GLU 353 
1 n VAL 354 
1 n ARG 355 
1 n ASN 356 
1 n PRO 357 
1 n LYS 358 
1 n PRO 359 
1 n ASN 360 
1 n ALA 361 
1 n GLU 362 
1 n THR 363 
1 n ILE 364 
1 n LEU 365 
1 n ALA 366 
1 n MET 367 
1 n GLN 368 
1 n GLU 369 
1 n ALA 370 
1 n GLU 371 
1 n ILE 372 
1 n LEU 373 
1 n PRO 374 
1 n ILE 375 
1 n LYS 376 
1 n ASN 377 
1 n ASP 378 
1 n GLY 379 
1 n TYR 380 
1 n GLN 381 
1 n PRO 382 
1 n LYS 383 
1 n LEU 384 
1 n GLU 385 
1 n VAL 386 
1 n CYS 387 
1 n GLN 388 
1 n PRO 389 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:11:14)"
_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 82.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n PRO . 389 A 389 
#
_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   ? 8.253   16.789  24.244  1.00 76.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.054   16.389  23.479  1.00 83.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.430   16.282  22.019  1.00 86.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.145   17.160  21.531  1.00 79.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.896   17.382  23.668  1.00 74.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.047   17.025  24.884  1.00 62.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.653   18.149  25.163  1.00 54.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.407   19.366  26.268  1.00 47.03 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 7.007   15.213  21.345  1.00 89.47 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 7.199   15.058  19.903  1.00 89.81 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 6.334   16.097  19.170  1.00 91.96 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 5.182   16.328  19.546  1.00 89.10 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 6.864   13.615  19.507  1.00 84.61 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 7.341   13.287  18.088  1.00 74.15 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 7.083   11.823  17.687  1.00 69.44 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 7.340   11.519  16.496  1.00 63.22 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 6.618   11.049  18.550  1.00 62.83 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 6.904   16.777  18.176  1.00 93.52 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 6.185   17.775  17.379  1.00 94.74 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 5.156   17.086  16.481  1.00 95.33 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 5.477   16.085  15.839  1.00 93.32 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 7.154   18.612  16.528  1.00 93.16 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 8.075   19.511  17.358  1.00 92.40 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 8.975   20.332  16.420  1.00 92.32 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 9.946   21.206  17.211  1.00 88.64 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 10.781  22.030  16.300  1.00 85.99 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 3.955   17.663  16.386  1.00 96.47 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 2.927   17.172  15.474  1.00 96.52 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 3.379   17.314  14.017  1.00 97.24 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 4.073   18.268  13.654  1.00 96.58 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 1.602   17.910  15.717  1.00 95.61 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 0.969   17.683  17.099  1.00 92.99 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -0.293  18.535  17.221  1.00 88.35 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 0.584   16.218  17.323  1.00 88.28 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? 2.969   16.376  13.183  1.00 97.33 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? 3.311   16.341  11.763  1.00 97.78 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? 2.347   17.206  10.940  1.00 98.21 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? 1.189   16.846  10.730  1.00 97.78 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? 3.328   14.879  11.306  1.00 97.00 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? 3.584   14.723  9.812   1.00 96.82 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? 4.093   15.672  9.172   1.00 94.17 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? 3.246   13.631  9.313   1.00 93.57 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? 2.839   18.344  10.453  1.00 98.23 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? 2.049   19.292  9.665   1.00 98.46 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? 1.633   18.713  8.307   1.00 98.58 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? 0.567   19.047  7.802   1.00 98.28 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? 2.867   20.587  9.500   1.00 98.27 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? 2.052   21.773  8.948   1.00 97.17 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? 1.011   22.264  9.948   1.00 94.07 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? 2.985   22.945  8.650   1.00 94.61 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? 2.438   17.829  7.720   1.00 98.43 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? 2.124   17.177  6.447   1.00 98.47 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? 0.932   16.212  6.561   1.00 98.54 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? 0.281   15.928  5.563   1.00 98.21 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? 3.393   16.473  5.920   1.00 98.25 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? 3.265   15.873  4.505   1.00 97.53 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? 2.950   16.929  3.446   1.00 96.54 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? 4.570   15.194  4.097   1.00 96.56 7   A 1 
ATOM 59   N N   . SER A 1 8   ? 0.620   15.750  7.763   1.00 98.37 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -0.553  14.912  8.045   1.00 98.28 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -1.860  15.693  8.194   1.00 98.26 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -2.916  15.074  8.357   1.00 97.61 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -0.326  14.108  9.328   1.00 97.89 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? 0.726   13.189  9.160   1.00 95.41 8   A 1 
ATOM 65   N N   . MET A 1 9   ? -1.812  17.029  8.182   1.00 98.42 9   A 1 
ATOM 66   C CA  . MET A 1 9   ? -2.968  17.865  8.487   1.00 98.38 9   A 1 
ATOM 67   C C   . MET A 1 9   ? -3.774  18.220  7.237   1.00 98.34 9   A 1 
ATOM 68   O O   . MET A 1 9   ? -3.234  18.440  6.155   1.00 97.81 9   A 1 
ATOM 69   C CB  . MET A 1 9   ? -2.533  19.120  9.246   1.00 98.19 9   A 1 
ATOM 70   C CG  . MET A 1 9   ? -1.948  18.750  10.614  1.00 97.05 9   A 1 
ATOM 71   S SD  . MET A 1 9   ? -1.483  20.180  11.615  1.00 95.09 9   A 1 
ATOM 72   C CE  . MET A 1 9   ? -0.824  19.317  13.065  1.00 86.48 9   A 1 
ATOM 73   N N   . THR A 1 10  ? -5.093  18.315  7.404   1.00 98.02 10  A 1 
ATOM 74   C CA  . THR A 1 10  ? -6.017  18.829  6.390   1.00 97.95 10  A 1 
ATOM 75   C C   . THR A 1 10  ? -5.876  20.342  6.239   1.00 98.18 10  A 1 
ATOM 76   O O   . THR A 1 10  ? -5.384  21.040  7.128   1.00 98.07 10  A 1 
ATOM 77   C CB  . THR A 1 10  ? -7.480  18.506  6.728   1.00 97.62 10  A 1 
ATOM 78   O OG1 . THR A 1 10  ? -7.830  19.089  7.958   1.00 96.54 10  A 1 
ATOM 79   C CG2 . THR A 1 10  ? -7.754  17.011  6.812   1.00 95.85 10  A 1 
ATOM 80   N N   . THR A 1 11  ? -6.400  20.889  5.139   1.00 97.65 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? -6.456  22.346  4.930   1.00 97.63 11  A 1 
ATOM 82   C C   . THR A 1 11  ? -7.168  23.053  6.085   1.00 98.00 11  A 1 
ATOM 83   O O   . THR A 1 11  ? -6.686  24.084  6.547   1.00 97.78 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? -7.156  22.687  3.608   1.00 96.60 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? -6.610  21.930  2.559   1.00 86.40 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? -6.990  24.152  3.217   1.00 84.30 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? -8.258  22.484  6.606   1.00 97.67 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? -9.015  23.045  7.730   1.00 97.68 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? -8.198  23.066  9.033   1.00 98.09 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? -8.234  24.050  9.771   1.00 97.92 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -10.313 22.233  7.899   1.00 97.26 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -11.221 22.723  9.043   1.00 91.85 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -11.726 24.148  8.811   1.00 88.19 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? -12.432 21.794  9.161   1.00 89.55 12  A 1 
ATOM 95   N N   . GLU A 1 13  ? -7.445  22.016  9.321   1.00 97.86 13  A 1 
ATOM 96   C CA  . GLU A 1 13  ? -6.551  21.982  10.487  1.00 98.17 13  A 1 
ATOM 97   C C   . GLU A 1 13  ? -5.441  23.033  10.359  1.00 98.41 13  A 1 
ATOM 98   O O   . GLU A 1 13  ? -5.162  23.758  11.317  1.00 98.23 13  A 1 
ATOM 99   C CB  . GLU A 1 13  ? -5.962  20.571  10.654  1.00 98.13 13  A 1 
ATOM 100  C CG  . GLU A 1 13  ? -6.988  19.560  11.197  1.00 97.51 13  A 1 
ATOM 101  C CD  . GLU A 1 13  ? -6.576  18.095  10.952  1.00 97.42 13  A 1 
ATOM 102  O OE1 . GLU A 1 13  ? -6.942  17.193  11.729  1.00 93.36 13  A 1 
ATOM 103  O OE2 . GLU A 1 13  ? -5.992  17.815  9.886   1.00 93.88 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? -4.873  23.213  9.161   1.00 98.37 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? -3.880  24.261  8.900   1.00 98.51 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? -4.510  25.660  9.028   1.00 98.54 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? -3.878  26.563  9.573   1.00 98.36 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? -3.195  24.046  7.533   1.00 98.49 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? -2.465  22.679  7.480   1.00 98.07 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? -2.171  25.166  7.258   1.00 98.05 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? -1.988  22.277  6.080   1.00 96.66 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? -5.756  25.868  8.588   1.00 98.39 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? -6.489  27.131  8.784   1.00 98.27 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? -6.676  27.464  10.270  1.00 98.35 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? -6.456  28.609  10.673  1.00 97.98 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? -7.861  27.084  8.091   1.00 97.71 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? -7.745  27.281  6.572   1.00 89.10 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? -9.071  27.160  5.812   1.00 88.43 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? -9.013  27.280  4.560   1.00 78.84 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? -10.132 27.004  6.457   1.00 80.97 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? -7.019  26.475  11.084  1.00 98.43 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? -7.131  26.645  12.531  1.00 98.34 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? -5.781  27.025  13.156  1.00 98.38 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? -5.731  27.969  13.944  1.00 97.99 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? -7.721  25.370  13.149  1.00 98.18 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? -9.192  25.184  12.813  1.00 96.59 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? -9.956  26.129  12.669  1.00 90.13 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? -9.649  23.962  12.722  1.00 90.02 16  A 1 
ATOM 129  N N   . ILE A 1 17  ? -4.692  26.396  12.734  1.00 98.32 17  A 1 
ATOM 130  C CA  . ILE A 1 17  ? -3.336  26.765  13.167  1.00 98.29 17  A 1 
ATOM 131  C C   . ILE A 1 17  ? -3.020  28.216  12.797  1.00 98.30 17  A 1 
ATOM 132  O O   . ILE A 1 17  ? -2.531  28.970  13.638  1.00 97.92 17  A 1 
ATOM 133  C CB  . ILE A 1 17  ? -2.289  25.806  12.562  1.00 98.17 17  A 1 
ATOM 134  C CG1 . ILE A 1 17  ? -2.450  24.396  13.169  1.00 97.54 17  A 1 
ATOM 135  C CG2 . ILE A 1 17  ? -0.853  26.321  12.804  1.00 97.66 17  A 1 
ATOM 136  C CD1 . ILE A 1 17  ? -1.708  23.323  12.377  1.00 95.82 17  A 1 
ATOM 137  N N   . MET A 1 18  ? -3.314  28.644  11.561  1.00 98.37 18  A 1 
ATOM 138  C CA  . MET A 1 18  ? -3.088  30.034  11.144  1.00 98.29 18  A 1 
ATOM 139  C C   . MET A 1 18  ? -3.854  31.010  12.040  1.00 98.21 18  A 1 
ATOM 140  O O   . MET A 1 18  ? -3.291  32.014  12.472  1.00 97.74 18  A 1 
ATOM 141  C CB  . MET A 1 18  ? -3.488  30.251  9.676   1.00 98.17 18  A 1 
ATOM 142  C CG  . MET A 1 18  ? -2.567  29.563  8.663   1.00 97.25 18  A 1 
ATOM 143  S SD  . MET A 1 18  ? -0.806  29.971  8.777   1.00 97.47 18  A 1 
ATOM 144  C CE  . MET A 1 18  ? -0.203  28.422  9.487   1.00 92.90 18  A 1 
ATOM 145  N N   . LYS A 1 19  ? -5.113  30.692  12.375  1.00 98.28 19  A 1 
ATOM 146  C CA  . LYS A 1 19  ? -5.938  31.493  13.282  1.00 98.01 19  A 1 
ATOM 147  C C   . LYS A 1 19  ? -5.343  31.557  14.690  1.00 98.05 19  A 1 
ATOM 148  O O   . LYS A 1 19  ? -5.290  32.643  15.258  1.00 97.43 19  A 1 
ATOM 149  C CB  . LYS A 1 19  ? -7.356  30.916  13.277  1.00 97.37 19  A 1 
ATOM 150  C CG  . LYS A 1 19  ? -8.332  31.747  14.116  1.00 85.22 19  A 1 
ATOM 151  C CD  . LYS A 1 19  ? -9.712  31.083  14.094  1.00 84.41 19  A 1 
ATOM 152  C CE  . LYS A 1 19  ? -10.687 31.857  14.979  1.00 74.30 19  A 1 
ATOM 153  N NZ  . LYS A 1 19  ? -11.990 31.154  15.057  1.00 67.33 19  A 1 
ATOM 154  N N   . GLU A 1 20  ? -4.885  30.440  15.236  1.00 97.79 20  A 1 
ATOM 155  C CA  . GLU A 1 20  ? -4.255  30.375  16.565  1.00 97.48 20  A 1 
ATOM 156  C C   . GLU A 1 20  ? -3.007  31.255  16.680  1.00 97.61 20  A 1 
ATOM 157  O O   . GLU A 1 20  ? -2.800  31.898  17.705  1.00 96.60 20  A 1 
ATOM 158  C CB  . GLU A 1 20  ? -3.836  28.939  16.879  1.00 96.74 20  A 1 
ATOM 159  C CG  . GLU A 1 20  ? -4.999  28.017  17.262  1.00 89.99 20  A 1 
ATOM 160  C CD  . GLU A 1 20  ? -4.531  26.560  17.423  1.00 87.63 20  A 1 
ATOM 161  O OE1 . GLU A 1 20  ? -5.422  25.688  17.453  1.00 78.42 20  A 1 
ATOM 162  O OE2 . GLU A 1 20  ? -3.298  26.331  17.535  1.00 80.13 20  A 1 
ATOM 163  N N   . ILE A 1 21  ? -2.201  31.325  15.620  1.00 97.65 21  A 1 
ATOM 164  C CA  . ILE A 1 21  ? -0.986  32.153  15.578  1.00 97.36 21  A 1 
ATOM 165  C C   . ILE A 1 21  ? -1.244  33.572  15.038  1.00 97.59 21  A 1 
ATOM 166  O O   . ILE A 1 21  ? -0.316  34.277  14.639  1.00 96.71 21  A 1 
ATOM 167  C CB  . ILE A 1 21  ? 0.178   31.416  14.878  1.00 96.86 21  A 1 
ATOM 168  C CG1 . ILE A 1 21  ? -0.066  31.272  13.362  1.00 95.33 21  A 1 
ATOM 169  C CG2 . ILE A 1 21  ? 0.434   30.053  15.554  1.00 93.97 21  A 1 
ATOM 170  C CD1 . ILE A 1 21  ? 1.095   30.642  12.592  1.00 94.04 21  A 1 
ATOM 171  N N   . GLY A 1 22  ? -2.515  34.008  14.979  1.00 97.45 22  A 1 
ATOM 172  C CA  . GLY A 1 22  ? -2.897  35.360  14.567  1.00 97.43 22  A 1 
ATOM 173  C C   . GLY A 1 22  ? -2.640  35.674  13.093  1.00 97.82 22  A 1 
ATOM 174  O O   . GLY A 1 22  ? -2.428  36.834  12.737  1.00 96.68 22  A 1 
ATOM 175  N N   . GLN A 1 23  ? -2.645  34.671  12.215  1.00 97.92 23  A 1 
ATOM 176  C CA  . GLN A 1 23  ? -2.419  34.828  10.776  1.00 98.09 23  A 1 
ATOM 177  C C   . GLN A 1 23  ? -3.727  34.751  9.975   1.00 98.17 23  A 1 
ATOM 178  O O   . GLN A 1 23  ? -4.659  34.040  10.356  1.00 97.60 23  A 1 
ATOM 179  C CB  . GLN A 1 23  ? -1.410  33.790  10.275  1.00 97.92 23  A 1 
ATOM 180  C CG  . GLN A 1 23  ? -0.032  33.937  10.919  1.00 97.03 23  A 1 
ATOM 181  C CD  . GLN A 1 23  ? 0.597   35.301  10.688  1.00 97.22 23  A 1 
ATOM 182  O OE1 . GLN A 1 23  ? 0.657   35.812  9.573   1.00 91.78 23  A 1 
ATOM 183  N NE2 . GLN A 1 23  ? 1.094   35.943  11.725  1.00 91.43 23  A 1 
ATOM 184  N N   . PRO A 1 24  ? -3.809  35.441  8.818   1.00 97.98 24  A 1 
ATOM 185  C CA  . PRO A 1 24  ? -4.964  35.339  7.933   1.00 97.80 24  A 1 
ATOM 186  C C   . PRO A 1 24  ? -5.163  33.920  7.381   1.00 97.91 24  A 1 
ATOM 187  O O   . PRO A 1 24  ? -4.198  33.279  6.958   1.00 97.20 24  A 1 
ATOM 188  C CB  . PRO A 1 24  ? -4.701  36.340  6.800   1.00 97.17 24  A 1 
ATOM 189  C CG  . PRO A 1 24  ? -3.702  37.325  7.395   1.00 95.45 24  A 1 
ATOM 190  C CD  . PRO A 1 24  ? -2.886  36.456  8.339   1.00 97.63 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? -6.430  33.482  7.248   1.00 97.44 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? -6.784  32.133  6.792   1.00 96.94 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? -6.182  31.744  5.425   1.00 97.20 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? -5.806  30.594  5.216   1.00 96.13 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? -8.314  32.034  6.757   1.00 95.56 25  A 1 
ATOM 196  N N   . TYR A 1 26  ? -6.008  32.712  4.495   1.00 97.34 26  A 1 
ATOM 197  C CA  . TYR A 1 26  ? -5.425  32.417  3.178   1.00 97.31 26  A 1 
ATOM 198  C C   . TYR A 1 26  ? -4.002  31.826  3.251   1.00 97.61 26  A 1 
ATOM 199  O O   . TYR A 1 26  ? -3.560  31.164  2.310   1.00 97.03 26  A 1 
ATOM 200  C CB  . TYR A 1 26  ? -5.444  33.671  2.290   1.00 97.10 26  A 1 
ATOM 201  C CG  . TYR A 1 26  ? -4.388  34.716  2.629   1.00 96.72 26  A 1 
ATOM 202  C CD1 . TYR A 1 26  ? -4.725  35.856  3.376   1.00 94.78 26  A 1 
ATOM 203  C CD2 . TYR A 1 26  ? -3.057  34.540  2.189   1.00 94.74 26  A 1 
ATOM 204  C CE1 . TYR A 1 26  ? -3.740  36.808  3.704   1.00 93.52 26  A 1 
ATOM 205  C CE2 . TYR A 1 26  ? -2.062  35.482  2.526   1.00 93.51 26  A 1 
ATOM 206  C CZ  . TYR A 1 26  ? -2.405  36.616  3.288   1.00 94.27 26  A 1 
ATOM 207  O OH  . TYR A 1 26  ? -1.448  37.516  3.626   1.00 92.40 26  A 1 
ATOM 208  N N   . ARG A 1 27  ? -3.288  32.052  4.347   1.00 97.90 27  A 1 
ATOM 209  C CA  . ARG A 1 27  ? -1.951  31.477  4.549   1.00 98.14 27  A 1 
ATOM 210  C C   . ARG A 1 27  ? -1.979  29.955  4.651   1.00 98.39 27  A 1 
ATOM 211  O O   . ARG A 1 27  ? -0.995  29.330  4.270   1.00 98.16 27  A 1 
ATOM 212  C CB  . ARG A 1 27  ? -1.281  32.066  5.794   1.00 97.88 27  A 1 
ATOM 213  C CG  . ARG A 1 27  ? -0.886  33.530  5.603   1.00 95.90 27  A 1 
ATOM 214  C CD  . ARG A 1 27  ? -0.021  33.950  6.790   1.00 94.68 27  A 1 
ATOM 215  N NE  . ARG A 1 27  ? 0.405   35.359  6.721   1.00 92.17 27  A 1 
ATOM 216  C CZ  . ARG A 1 27  ? 1.423   35.847  6.046   1.00 91.31 27  A 1 
ATOM 217  N NH1 . ARG A 1 27  ? 2.156   35.100  5.277   1.00 83.15 27  A 1 
ATOM 218  N NH2 . ARG A 1 27  ? 1.720   37.115  6.135   1.00 86.25 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? -3.095  29.365  5.074   1.00 98.23 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? -3.245  27.913  5.073   1.00 98.24 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? -3.088  27.339  3.661   1.00 98.24 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? -2.357  26.373  3.471   1.00 97.91 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? -4.603  27.552  5.662   1.00 97.98 28  A 1 
ATOM 224  N N   . LYS A 1 29  ? -3.670  27.999  2.641   1.00 98.06 29  A 1 
ATOM 225  C CA  . LYS A 1 29  ? -3.491  27.604  1.235   1.00 97.69 29  A 1 
ATOM 226  C C   . LYS A 1 29  ? -2.038  27.740  0.767   1.00 97.87 29  A 1 
ATOM 227  O O   . LYS A 1 29  ? -1.584  26.942  -0.045  1.00 97.15 29  A 1 
ATOM 228  C CB  . LYS A 1 29  ? -4.415  28.417  0.314   1.00 96.75 29  A 1 
ATOM 229  C CG  . LYS A 1 29  ? -5.900  28.118  0.562   1.00 87.37 29  A 1 
ATOM 230  C CD  . LYS A 1 29  ? -6.779  28.777  -0.512  1.00 80.58 29  A 1 
ATOM 231  C CE  . LYS A 1 29  ? -8.240  28.380  -0.276  1.00 71.23 29  A 1 
ATOM 232  N NZ  . LYS A 1 29  ? -9.137  28.854  -1.359  1.00 60.43 29  A 1 
ATOM 233  N N   . GLN A 1 30  ? -1.305  28.742  1.277   1.00 98.01 30  A 1 
ATOM 234  C CA  . GLN A 1 30  ? 0.123   28.877  0.978   1.00 97.91 30  A 1 
ATOM 235  C C   . GLN A 1 30  ? 0.912   27.702  1.567   1.00 97.83 30  A 1 
ATOM 236  O O   . GLN A 1 30  ? 1.655   27.060  0.836   1.00 97.25 30  A 1 
ATOM 237  C CB  . GLN A 1 30  ? 0.690   30.213  1.490   1.00 97.74 30  A 1 
ATOM 238  C CG  . GLN A 1 30  ? 0.060   31.435  0.810   1.00 96.36 30  A 1 
ATOM 239  C CD  . GLN A 1 30  ? 0.631   32.750  1.342   1.00 96.42 30  A 1 
ATOM 240  O OE1 . GLN A 1 30  ? 0.916   32.929  2.515   1.00 91.51 30  A 1 
ATOM 241  N NE2 . GLN A 1 30  ? 0.809   33.742  0.500   1.00 90.31 30  A 1 
ATOM 242  N N   . VAL A 1 31  ? 0.695   27.403  2.846   1.00 98.27 31  A 1 
ATOM 243  C CA  . VAL A 1 31  ? 1.326   26.261  3.532   1.00 98.36 31  A 1 
ATOM 244  C C   . VAL A 1 31  ? 0.975   24.949  2.830   1.00 98.28 31  A 1 
ATOM 245  O O   . VAL A 1 31  ? 1.872   24.183  2.491   1.00 97.91 31  A 1 
ATOM 246  C CB  . VAL A 1 31  ? 0.915   26.218  5.017   1.00 98.33 31  A 1 
ATOM 247  C CG1 . VAL A 1 31  ? 1.426   24.962  5.730   1.00 97.80 31  A 1 
ATOM 248  C CG2 . VAL A 1 31  ? 1.473   27.429  5.774   1.00 97.70 31  A 1 
ATOM 249  N N   . TRP A 1 32  ? -0.312  24.726  2.524   1.00 98.26 32  A 1 
ATOM 250  C CA  . TRP A 1 32  ? -0.784  23.554  1.788   1.00 98.07 32  A 1 
ATOM 251  C C   . TRP A 1 32  ? -0.063  23.387  0.445   1.00 97.86 32  A 1 
ATOM 252  O O   . TRP A 1 32  ? 0.444   22.312  0.141   1.00 97.07 32  A 1 
ATOM 253  C CB  . TRP A 1 32  ? -2.292  23.676  1.568   1.00 97.64 32  A 1 
ATOM 254  C CG  . TRP A 1 32  ? -2.873  22.512  0.837   1.00 97.41 32  A 1 
ATOM 255  C CD1 . TRP A 1 32  ? -2.987  22.390  -0.509  1.00 95.05 32  A 1 
ATOM 256  C CD2 . TRP A 1 32  ? -3.348  21.256  1.394   1.00 96.96 32  A 1 
ATOM 257  N NE1 . TRP A 1 32  ? -3.500  21.145  -0.812  1.00 95.24 32  A 1 
ATOM 258  C CE2 . TRP A 1 32  ? -3.739  20.404  0.322   1.00 96.59 32  A 1 
ATOM 259  C CE3 . TRP A 1 32  ? -3.483  20.753  2.707   1.00 95.45 32  A 1 
ATOM 260  C CZ2 . TRP A 1 32  ? -4.235  19.113  0.534   1.00 95.59 32  A 1 
ATOM 261  C CZ3 . TRP A 1 32  ? -3.986  19.461  2.928   1.00 93.27 32  A 1 
ATOM 262  C CH2 . TRP A 1 32  ? -4.358  18.638  1.846   1.00 93.76 32  A 1 
ATOM 263  N N   . GLY A 1 33  ? 0.044   24.472  -0.347  1.00 97.36 33  A 1 
ATOM 264  C CA  . GLY A 1 33  ? 0.753   24.442  -1.628  1.00 96.76 33  A 1 
ATOM 265  C C   . GLY A 1 33  ? 2.238   24.089  -1.487  1.00 96.46 33  A 1 
ATOM 266  O O   . GLY A 1 33  ? 2.780   23.360  -2.319  1.00 95.38 33  A 1 
ATOM 267  N N   . TRP A 1 34  ? 2.895   24.570  -0.429  1.00 97.10 34  A 1 
ATOM 268  C CA  . TRP A 1 34  ? 4.279   24.184  -0.148  1.00 96.82 34  A 1 
ATOM 269  C C   . TRP A 1 34  ? 4.408   22.697  0.192   1.00 96.39 34  A 1 
ATOM 270  O O   . TRP A 1 34  ? 5.279   22.025  -0.362  1.00 95.31 34  A 1 
ATOM 271  C CB  . TRP A 1 34  ? 4.847   25.064  0.966   1.00 96.87 34  A 1 
ATOM 272  C CG  . TRP A 1 34  ? 5.232   26.445  0.527   1.00 96.59 34  A 1 
ATOM 273  C CD1 . TRP A 1 34  ? 4.659   27.598  0.937   1.00 95.25 34  A 1 
ATOM 274  C CD2 . TRP A 1 34  ? 6.281   26.832  -0.414  1.00 96.08 34  A 1 
ATOM 275  N NE1 . TRP A 1 34  ? 5.277   28.670  0.323   1.00 94.51 34  A 1 
ATOM 276  C CE2 . TRP A 1 34  ? 6.285   28.253  -0.518  1.00 95.18 34  A 1 
ATOM 277  C CE3 . TRP A 1 34  ? 7.228   26.124  -1.177  1.00 95.15 34  A 1 
ATOM 278  C CZ2 . TRP A 1 34  ? 7.190   28.937  -1.342  1.00 94.46 34  A 1 
ATOM 279  C CZ3 . TRP A 1 34  ? 8.137   26.801  -2.010  1.00 93.55 34  A 1 
ATOM 280  C CH2 . TRP A 1 34  ? 8.120   28.203  -2.090  1.00 92.99 34  A 1 
ATOM 281  N N   . LEU A 1 35  ? 3.510   22.176  1.021   1.00 97.40 35  A 1 
ATOM 282  C CA  . LEU A 1 35  ? 3.538   20.781  1.463   1.00 97.30 35  A 1 
ATOM 283  C C   . LEU A 1 35  ? 3.144   19.796  0.352   1.00 96.68 35  A 1 
ATOM 284  O O   . LEU A 1 35  ? 3.854   18.824  0.104   1.00 96.04 35  A 1 
ATOM 285  C CB  . LEU A 1 35  ? 2.619   20.640  2.685   1.00 97.76 35  A 1 
ATOM 286  C CG  . LEU A 1 35  ? 3.083   21.400  3.941   1.00 97.67 35  A 1 
ATOM 287  C CD1 . LEU A 1 35  ? 2.016   21.278  5.027   1.00 97.23 35  A 1 
ATOM 288  C CD2 . LEU A 1 35  ? 4.403   20.866  4.494   1.00 97.07 35  A 1 
ATOM 289  N N   . HIS A 1 36  ? 2.031   20.059  -0.352  1.00 96.95 36  A 1 
ATOM 290  C CA  . HIS A 1 36  ? 1.381   19.077  -1.231  1.00 96.53 36  A 1 
ATOM 291  C C   . HIS A 1 36  ? 1.570   19.328  -2.736  1.00 95.38 36  A 1 
ATOM 292  O O   . HIS A 1 36  ? 1.247   18.452  -3.535  1.00 93.69 36  A 1 
ATOM 293  C CB  . HIS A 1 36  ? -0.100  18.966  -0.850  1.00 96.84 36  A 1 
ATOM 294  C CG  . HIS A 1 36  ? -0.309  18.392  0.530   1.00 97.30 36  A 1 
ATOM 295  N ND1 . HIS A 1 36  ? -0.226  17.061  0.872   1.00 93.12 36  A 1 
ATOM 296  C CD2 . HIS A 1 36  ? -0.583  19.084  1.673   1.00 94.04 36  A 1 
ATOM 297  C CE1 . HIS A 1 36  ? -0.450  16.957  2.193   1.00 94.68 36  A 1 
ATOM 298  N NE2 . HIS A 1 36  ? -0.671  18.166  2.721   1.00 94.90 36  A 1 
ATOM 299  N N   . LEU A 1 37  ? 2.121   20.498  -3.146  1.00 95.20 37  A 1 
ATOM 300  C CA  . LEU A 1 37  ? 2.484   20.771  -4.549  1.00 94.01 37  A 1 
ATOM 301  C C   . LEU A 1 37  ? 3.994   20.945  -4.741  1.00 92.82 37  A 1 
ATOM 302  O O   . LEU A 1 37  ? 4.537   20.558  -5.778  1.00 90.44 37  A 1 
ATOM 303  C CB  . LEU A 1 37  ? 1.758   22.026  -5.078  1.00 93.67 37  A 1 
ATOM 304  C CG  . LEU A 1 37  ? 0.226   21.976  -5.044  1.00 92.73 37  A 1 
ATOM 305  C CD1 . LEU A 1 37  ? -0.337  23.341  -5.440  1.00 89.88 37  A 1 
ATOM 306  C CD2 . LEU A 1 37  ? -0.305  20.939  -6.030  1.00 89.85 37  A 1 
ATOM 307  N N   . LYS A 1 38  ? 4.666   21.570  -3.773  1.00 94.00 38  A 1 
ATOM 308  C CA  . LYS A 1 38  ? 6.117   21.801  -3.841  1.00 92.82 38  A 1 
ATOM 309  C C   . LYS A 1 38  ? 6.918   20.744  -3.096  1.00 92.63 38  A 1 
ATOM 310  O O   . LYS A 1 38  ? 8.106   20.612  -3.376  1.00 90.54 38  A 1 
ATOM 311  C CB  . LYS A 1 38  ? 6.469   23.217  -3.358  1.00 92.63 38  A 1 
ATOM 312  C CG  . LYS A 1 38  ? 5.763   24.346  -4.124  1.00 90.85 38  A 1 
ATOM 313  C CD  . LYS A 1 38  ? 6.143   24.364  -5.614  1.00 85.00 38  A 1 
ATOM 314  C CE  . LYS A 1 38  ? 5.505   25.575  -6.295  1.00 81.16 38  A 1 
ATOM 315  N NZ  . LYS A 1 38  ? 5.873   25.643  -7.729  1.00 71.73 38  A 1 
ATOM 316  N N   . HIS A 1 39  ? 6.258   19.996  -2.203  1.00 94.25 39  A 1 
ATOM 317  C CA  . HIS A 1 39  ? 6.847   18.896  -1.436  1.00 93.63 39  A 1 
ATOM 318  C C   . HIS A 1 39  ? 8.086   19.327  -0.635  1.00 93.55 39  A 1 
ATOM 319  O O   . HIS A 1 39  ? 9.087   18.612  -0.590  1.00 91.94 39  A 1 
ATOM 320  C CB  . HIS A 1 39  ? 7.105   17.680  -2.345  1.00 92.95 39  A 1 
ATOM 321  C CG  . HIS A 1 39  ? 5.993   17.341  -3.305  1.00 91.98 39  A 1 
ATOM 322  N ND1 . HIS A 1 39  ? 6.164   16.975  -4.621  1.00 83.83 39  A 1 
ATOM 323  C CD2 . HIS A 1 39  ? 4.647   17.363  -3.067  1.00 84.11 39  A 1 
ATOM 324  C CE1 . HIS A 1 39  ? 4.953   16.788  -5.157  1.00 85.23 39  A 1 
ATOM 325  N NE2 . HIS A 1 39  ? 3.996   17.018  -4.251  1.00 86.00 39  A 1 
ATOM 326  N N   . VAL A 1 40  ? 8.027   20.529  -0.035  1.00 95.01 40  A 1 
ATOM 327  C CA  . VAL A 1 40  ? 9.134   21.056  0.770   1.00 95.20 40  A 1 
ATOM 328  C C   . VAL A 1 40  ? 9.380   20.194  2.002   1.00 95.36 40  A 1 
ATOM 329  O O   . VAL A 1 40  ? 8.453   19.624  2.579   1.00 94.84 40  A 1 
ATOM 330  C CB  . VAL A 1 40  ? 8.945   22.526  1.177   1.00 95.16 40  A 1 
ATOM 331  C CG1 . VAL A 1 40  ? 8.905   23.418  -0.063  1.00 93.39 40  A 1 
ATOM 332  C CG2 . VAL A 1 40  ? 7.713   22.768  2.054   1.00 93.32 40  A 1 
ATOM 333  N N   . GLN A 1 41  ? 10.631  20.142  2.409   1.00 94.84 41  A 1 
ATOM 334  C CA  . GLN A 1 41  ? 11.069  19.334  3.551   1.00 94.84 41  A 1 
ATOM 335  C C   . GLN A 1 41  ? 11.437  20.184  4.773   1.00 95.81 41  A 1 
ATOM 336  O O   . GLN A 1 41  ? 11.710  19.648  5.844   1.00 95.03 41  A 1 
ATOM 337  C CB  . GLN A 1 41  ? 12.233  18.440  3.112   1.00 93.33 41  A 1 
ATOM 338  C CG  . GLN A 1 41  ? 11.818  17.471  1.989   1.00 91.45 41  A 1 
ATOM 339  C CD  . GLN A 1 41  ? 12.901  16.456  1.644   1.00 87.71 41  A 1 
ATOM 340  O OE1 . GLN A 1 41  ? 14.021  16.480  2.116   1.00 79.93 41  A 1 
ATOM 341  N NE2 . GLN A 1 41  ? 12.604  15.502  0.797   1.00 76.86 41  A 1 
ATOM 342  N N   . SER A 1 42  ? 11.427  21.517  4.623   1.00 95.51 42  A 1 
ATOM 343  C CA  . SER A 1 42  ? 11.708  22.464  5.700   1.00 95.83 42  A 1 
ATOM 344  C C   . SER A 1 42  ? 10.816  23.700  5.610   1.00 96.53 42  A 1 
ATOM 345  O O   . SER A 1 42  ? 10.408  24.126  4.530   1.00 96.20 42  A 1 
ATOM 346  C CB  . SER A 1 42  ? 13.187  22.856  5.675   1.00 94.89 42  A 1 
ATOM 347  O OG  . SER A 1 42  ? 13.473  23.674  4.555   1.00 91.73 42  A 1 
ATOM 348  N N   . PHE A 1 43  ? 10.540  24.322  6.752   1.00 97.17 43  A 1 
ATOM 349  C CA  . PHE A 1 43  ? 9.786   25.577  6.808   1.00 97.80 43  A 1 
ATOM 350  C C   . PHE A 1 43  ? 10.546  26.740  6.160   1.00 97.96 43  A 1 
ATOM 351  O O   . PHE A 1 43  ? 9.928   27.660  5.627   1.00 97.62 43  A 1 
ATOM 352  C CB  . PHE A 1 43  ? 9.438   25.895  8.262   1.00 97.83 43  A 1 
ATOM 353  C CG  . PHE A 1 43  ? 8.508   24.876  8.888   1.00 98.05 43  A 1 
ATOM 354  C CD1 . PHE A 1 43  ? 7.122   24.963  8.664   1.00 97.32 43  A 1 
ATOM 355  C CD2 . PHE A 1 43  ? 9.022   23.837  9.682   1.00 97.41 43  A 1 
ATOM 356  C CE1 . PHE A 1 43  ? 6.257   24.017  9.235   1.00 96.99 43  A 1 
ATOM 357  C CE2 . PHE A 1 43  ? 8.155   22.889  10.252  1.00 96.98 43  A 1 
ATOM 358  C CZ  . PHE A 1 43  ? 6.769   22.979  10.032  1.00 97.34 43  A 1 
ATOM 359  N N   . ALA A 1 44  ? 11.880  26.696  6.140   1.00 96.81 44  A 1 
ATOM 360  C CA  . ALA A 1 44  ? 12.727  27.719  5.525   1.00 96.48 44  A 1 
ATOM 361  C C   . ALA A 1 44  ? 12.448  27.901  4.022   1.00 96.59 44  A 1 
ATOM 362  O O   . ALA A 1 44  ? 12.564  29.018  3.510   1.00 95.59 44  A 1 
ATOM 363  C CB  . ALA A 1 44  ? 14.191  27.351  5.781   1.00 95.72 44  A 1 
ATOM 364  N N   . GLU A 1 45  ? 12.017  26.838  3.333   1.00 96.28 45  A 1 
ATOM 365  C CA  . GLU A 1 45  ? 11.691  26.836  1.901   1.00 95.72 45  A 1 
ATOM 366  C C   . GLU A 1 45  ? 10.384  27.583  1.574   1.00 96.22 45  A 1 
ATOM 367  O O   . GLU A 1 45  ? 10.175  27.993  0.430   1.00 95.51 45  A 1 
ATOM 368  C CB  . GLU A 1 45  ? 11.608  25.388  1.407   1.00 94.54 45  A 1 
ATOM 369  C CG  . GLU A 1 45  ? 12.969  24.668  1.442   1.00 92.37 45  A 1 
ATOM 370  C CD  . GLU A 1 45  ? 12.806  23.180  1.136   1.00 90.91 45  A 1 
ATOM 371  O OE1 . GLU A 1 45  ? 12.894  22.815  -0.055  1.00 84.73 45  A 1 
ATOM 372  O OE2 . GLU A 1 45  ? 12.585  22.416  2.099   1.00 84.60 45  A 1 
ATOM 373  N N   . MET A 1 46  ? 9.513   27.832  2.560   1.00 96.18 46  A 1 
ATOM 374  C CA  . MET A 1 46  ? 8.217   28.505  2.394   1.00 97.10 46  A 1 
ATOM 375  C C   . MET A 1 46  ? 8.375   30.033  2.241   1.00 97.56 46  A 1 
ATOM 376  O O   . MET A 1 46  ? 7.904   30.830  3.058   1.00 97.18 46  A 1 
ATOM 377  C CB  . MET A 1 46  ? 7.276   28.129  3.548   1.00 97.33 46  A 1 
ATOM 378  C CG  . MET A 1 46  ? 7.018   26.622  3.669   1.00 97.11 46  A 1 
ATOM 379  S SD  . MET A 1 46  ? 5.749   26.242  4.910   1.00 96.92 46  A 1 
ATOM 380  C CE  . MET A 1 46  ? 5.795   24.429  4.866   1.00 93.99 46  A 1 
ATOM 381  N N   . THR A 1 47  ? 9.054   30.481  1.172   1.00 96.13 47  A 1 
ATOM 382  C CA  . THR A 1 47  ? 9.564   31.853  0.995   1.00 95.80 47  A 1 
ATOM 383  C C   . THR A 1 47  ? 8.486   32.939  0.895   1.00 96.10 47  A 1 
ATOM 384  O O   . THR A 1 47  ? 8.776   34.106  1.149   1.00 94.64 47  A 1 
ATOM 385  C CB  . THR A 1 47  ? 10.471  31.949  -0.240  1.00 94.90 47  A 1 
ATOM 386  O OG1 . THR A 1 47  ? 9.798   31.476  -1.382  1.00 92.03 47  A 1 
ATOM 387  C CG2 . THR A 1 47  ? 11.751  31.129  -0.079  1.00 90.25 47  A 1 
ATOM 388  N N   . ASN A 1 48  ? 7.232   32.595  0.566   1.00 96.61 48  A 1 
ATOM 389  C CA  . ASN A 1 48  ? 6.103   33.532  0.564   1.00 96.20 48  A 1 
ATOM 390  C C   . ASN A 1 48  ? 5.421   33.687  1.940   1.00 96.92 48  A 1 
ATOM 391  O O   . ASN A 1 48  ? 4.420   34.400  2.048   1.00 95.81 48  A 1 
ATOM 392  C CB  . ASN A 1 48  ? 5.118   33.151  -0.563  1.00 94.86 48  A 1 
ATOM 393  C CG  . ASN A 1 48  ? 4.334   31.873  -0.298  1.00 94.57 48  A 1 
ATOM 394  O OD1 . ASN A 1 48  ? 4.521   31.167  0.678   1.00 91.45 48  A 1 
ATOM 395  N ND2 . ASN A 1 48  ? 3.417   31.529  -1.172  1.00 90.61 48  A 1 
ATOM 396  N N   . LEU A 1 49  ? 5.936   33.035  2.978   1.00 97.39 49  A 1 
ATOM 397  C CA  . LEU A 1 49  ? 5.544   33.229  4.371   1.00 97.76 49  A 1 
ATOM 398  C C   . LEU A 1 49  ? 6.567   34.121  5.095   1.00 98.00 49  A 1 
ATOM 399  O O   . LEU A 1 49  ? 7.777   33.947  4.914   1.00 97.62 49  A 1 
ATOM 400  C CB  . LEU A 1 49  ? 5.394   31.876  5.089   1.00 97.72 49  A 1 
ATOM 401  C CG  . LEU A 1 49  ? 4.345   30.923  4.490   1.00 96.83 49  A 1 
ATOM 402  C CD1 . LEU A 1 49  ? 4.343   29.620  5.290   1.00 94.28 49  A 1 
ATOM 403  C CD2 . LEU A 1 49  ? 2.934   31.509  4.543   1.00 94.10 49  A 1 
ATOM 404  N N   . PRO A 1 50  ? 6.114   35.069  5.953   1.00 97.96 50  A 1 
ATOM 405  C CA  . PRO A 1 50  ? 7.015   35.831  6.813   1.00 97.93 50  A 1 
ATOM 406  C C   . PRO A 1 50  ? 7.888   34.914  7.668   1.00 98.22 50  A 1 
ATOM 407  O O   . PRO A 1 50  ? 7.425   33.877  8.138   1.00 97.97 50  A 1 
ATOM 408  C CB  . PRO A 1 50  ? 6.122   36.712  7.695   1.00 97.44 50  A 1 
ATOM 409  C CG  . PRO A 1 50  ? 4.846   36.851  6.870   1.00 96.40 50  A 1 
ATOM 410  C CD  . PRO A 1 50  ? 4.751   35.504  6.159   1.00 97.66 50  A 1 
ATOM 411  N N   . LYS A 1 51  ? 9.128   35.343  7.928   1.00 98.00 51  A 1 
ATOM 412  C CA  . LYS A 1 51  ? 10.068  34.571  8.749   1.00 98.01 51  A 1 
ATOM 413  C C   . LYS A 1 51  ? 9.473   34.191  10.109  1.00 98.18 51  A 1 
ATOM 414  O O   . LYS A 1 51  ? 9.529   33.025  10.463  1.00 97.86 51  A 1 
ATOM 415  C CB  . LYS A 1 51  ? 11.392  35.334  8.904   1.00 97.60 51  A 1 
ATOM 416  C CG  . LYS A 1 51  ? 12.439  34.447  9.601   1.00 95.24 51  A 1 
ATOM 417  C CD  . LYS A 1 51  ? 13.748  35.186  9.886   1.00 91.94 51  A 1 
ATOM 418  C CE  . LYS A 1 51  ? 14.787  34.255  10.535  1.00 86.51 51  A 1 
ATOM 419  N NZ  . LYS A 1 51  ? 14.319  33.642  11.804  1.00 76.91 51  A 1 
ATOM 420  N N   . ALA A 1 52  ? 8.826   35.143  10.796  1.00 98.04 52  A 1 
ATOM 421  C CA  . ALA A 1 52  ? 8.195   34.888  12.095  1.00 97.92 52  A 1 
ATOM 422  C C   . ALA A 1 52  ? 7.147   33.754  12.053  1.00 98.12 52  A 1 
ATOM 423  O O   . ALA A 1 52  ? 7.064   32.965  12.982  1.00 97.41 52  A 1 
ATOM 424  C CB  . ALA A 1 52  ? 7.561   36.198  12.577  1.00 97.45 52  A 1 
ATOM 425  N N   . VAL A 1 53  ? 6.377   33.638  10.954  1.00 98.16 53  A 1 
ATOM 426  C CA  . VAL A 1 53  ? 5.394   32.552  10.778  1.00 98.29 53  A 1 
ATOM 427  C C   . VAL A 1 53  ? 6.098   31.214  10.569  1.00 98.50 53  A 1 
ATOM 428  O O   . VAL A 1 53  ? 5.677   30.212  11.129  1.00 98.28 53  A 1 
ATOM 429  C CB  . VAL A 1 53  ? 4.442   32.842  9.604   1.00 98.00 53  A 1 
ATOM 430  C CG1 . VAL A 1 53  ? 3.413   31.729  9.377   1.00 97.16 53  A 1 
ATOM 431  C CG2 . VAL A 1 53  ? 3.675   34.146  9.842   1.00 97.15 53  A 1 
ATOM 432  N N   . ARG A 1 54  ? 7.174   31.202  9.768   1.00 98.51 54  A 1 
ATOM 433  C CA  . ARG A 1 54  ? 7.980   29.992  9.554   1.00 98.55 54  A 1 
ATOM 434  C C   . ARG A 1 54  ? 8.627   29.501  10.847  1.00 98.58 54  A 1 
ATOM 435  O O   . ARG A 1 54  ? 8.539   28.318  11.143  1.00 98.39 54  A 1 
ATOM 436  C CB  . ARG A 1 54  ? 9.042   30.236  8.479   1.00 98.32 54  A 1 
ATOM 437  C CG  . ARG A 1 54  ? 8.411   30.413  7.096   1.00 97.62 54  A 1 
ATOM 438  C CD  . ARG A 1 54  ? 9.490   30.527  6.019   1.00 96.99 54  A 1 
ATOM 439  N NE  . ARG A 1 54  ? 10.105  31.866  5.979   1.00 93.96 54  A 1 
ATOM 440  C CZ  . ARG A 1 54  ? 11.346  32.146  5.616   1.00 94.46 54  A 1 
ATOM 441  N NH1 . ARG A 1 54  ? 12.230  31.227  5.367   1.00 85.99 54  A 1 
ATOM 442  N NH2 . ARG A 1 54  ? 11.725  33.379  5.481   1.00 88.43 54  A 1 
ATOM 443  N N   . ASP A 1 55  ? 9.205   30.430  11.606  1.00 98.39 55  A 1 
ATOM 444  C CA  . ASP A 1 55  ? 9.840   30.128  12.892  1.00 98.25 55  A 1 
ATOM 445  C C   . ASP A 1 55  ? 8.812   29.576  13.902  1.00 98.21 55  A 1 
ATOM 446  O O   . ASP A 1 55  ? 9.086   28.586  14.579  1.00 97.69 55  A 1 
ATOM 447  C CB  . ASP A 1 55  ? 10.509  31.399  13.457  1.00 98.04 55  A 1 
ATOM 448  C CG  . ASP A 1 55  ? 11.642  32.034  12.629  1.00 97.27 55  A 1 
ATOM 449  O OD1 . ASP A 1 55  ? 12.244  31.439  11.712  1.00 95.23 55  A 1 
ATOM 450  O OD2 . ASP A 1 55  ? 11.978  33.212  12.910  1.00 95.33 55  A 1 
ATOM 451  N N   . GLU A 1 56  ? 7.602   30.158  13.956  1.00 98.11 56  A 1 
ATOM 452  C CA  . GLU A 1 56  ? 6.513   29.688  14.832  1.00 97.93 56  A 1 
ATOM 453  C C   . GLU A 1 56  ? 6.019   28.286  14.438  1.00 98.13 56  A 1 
ATOM 454  O O   . GLU A 1 56  ? 5.828   27.416  15.292  1.00 97.49 56  A 1 
ATOM 455  C CB  . GLU A 1 56  ? 5.364   30.708  14.773  1.00 97.27 56  A 1 
ATOM 456  C CG  . GLU A 1 56  ? 4.187   30.403  15.727  1.00 89.68 56  A 1 
ATOM 457  C CD  . GLU A 1 56  ? 4.547   30.453  17.217  1.00 86.88 56  A 1 
ATOM 458  O OE1 . GLU A 1 56  ? 3.774   29.855  18.003  1.00 76.82 56  A 1 
ATOM 459  O OE2 . GLU A 1 56  ? 5.560   31.101  17.563  1.00 79.10 56  A 1 
ATOM 460  N N   . LEU A 1 57  ? 5.839   28.041  13.129  1.00 98.30 57  A 1 
ATOM 461  C CA  . LEU A 1 57  ? 5.468   26.713  12.634  1.00 98.34 57  A 1 
ATOM 462  C C   . LEU A 1 57  ? 6.559   25.681  12.945  1.00 98.29 57  A 1 
ATOM 463  O O   . LEU A 1 57  ? 6.248   24.596  13.423  1.00 98.11 57  A 1 
ATOM 464  C CB  . LEU A 1 57  ? 5.187   26.768  11.122  1.00 98.40 57  A 1 
ATOM 465  C CG  . LEU A 1 57  ? 3.891   27.493  10.722  1.00 98.02 57  A 1 
ATOM 466  C CD1 . LEU A 1 57  ? 3.824   27.583  9.194   1.00 97.34 57  A 1 
ATOM 467  C CD2 . LEU A 1 57  ? 2.641   26.762  11.217  1.00 97.12 57  A 1 
ATOM 468  N N   . GLU A 1 58  ? 7.819   26.028  12.726  1.00 98.26 58  A 1 
ATOM 469  C CA  . GLU A 1 58  ? 8.959   25.152  13.012  1.00 98.07 58  A 1 
ATOM 470  C C   . GLU A 1 58  ? 9.131   24.890  14.515  1.00 97.91 58  A 1 
ATOM 471  O O   . GLU A 1 58  ? 9.555   23.793  14.906  1.00 97.21 58  A 1 
ATOM 472  C CB  . GLU A 1 58  ? 10.222  25.768  12.404  1.00 97.64 58  A 1 
ATOM 473  C CG  . GLU A 1 58  ? 11.458  24.869  12.569  1.00 95.89 58  A 1 
ATOM 474  C CD  . GLU A 1 58  ? 12.630  25.330  11.701  1.00 93.77 58  A 1 
ATOM 475  O OE1 . GLU A 1 58  ? 13.312  24.435  11.151  1.00 84.65 58  A 1 
ATOM 476  O OE2 . GLU A 1 58  ? 12.829  26.556  11.567  1.00 84.77 58  A 1 
ATOM 477  N N   . ALA A 1 59  ? 8.773   25.846  15.377  1.00 97.96 59  A 1 
ATOM 478  C CA  . ALA A 1 59  ? 8.803   25.637  16.820  1.00 97.67 59  A 1 
ATOM 479  C C   . ALA A 1 59  ? 7.780   24.579  17.266  1.00 97.48 59  A 1 
ATOM 480  O O   . ALA A 1 59  ? 8.108   23.716  18.090  1.00 96.46 59  A 1 
ATOM 481  C CB  . ALA A 1 59  ? 8.588   26.979  17.518  1.00 97.29 59  A 1 
ATOM 482  N N   . ARG A 1 60  ? 6.562   24.601  16.690  1.00 97.72 60  A 1 
ATOM 483  C CA  . ARG A 1 60  ? 5.415   23.777  17.109  1.00 97.45 60  A 1 
ATOM 484  C C   . ARG A 1 60  ? 5.266   22.460  16.345  1.00 97.52 60  A 1 
ATOM 485  O O   . ARG A 1 60  ? 4.784   21.479  16.911  1.00 96.55 60  A 1 
ATOM 486  C CB  . ARG A 1 60  ? 4.133   24.616  16.979  1.00 96.84 60  A 1 
ATOM 487  C CG  . ARG A 1 60  ? 4.083   25.797  17.963  1.00 94.99 60  A 1 
ATOM 488  C CD  . ARG A 1 60  ? 2.850   26.692  17.761  1.00 92.76 60  A 1 
ATOM 489  N NE  . ARG A 1 60  ? 1.573   25.978  18.008  1.00 87.24 60  A 1 
ATOM 490  C CZ  . ARG A 1 60  ? 0.350   26.495  17.928  1.00 82.52 60  A 1 
ATOM 491  N NH1 . ARG A 1 60  ? 0.130   27.742  17.642  1.00 77.62 60  A 1 
ATOM 492  N NH2 . ARG A 1 60  ? -0.708  25.754  18.130  1.00 74.00 60  A 1 
ATOM 493  N N   . TYR A 1 61  ? 5.661   22.434  15.077  1.00 98.08 61  A 1 
ATOM 494  C CA  . TYR A 1 61  ? 5.383   21.344  14.147  1.00 98.16 61  A 1 
ATOM 495  C C   . TYR A 1 61  ? 6.655   20.795  13.502  1.00 98.15 61  A 1 
ATOM 496  O O   . TYR A 1 61  ? 7.715   21.426  13.503  1.00 97.62 61  A 1 
ATOM 497  C CB  . TYR A 1 61  ? 4.359   21.809  13.091  1.00 98.10 61  A 1 
ATOM 498  C CG  . TYR A 1 61  ? 3.056   22.297  13.693  1.00 98.12 61  A 1 
ATOM 499  C CD1 . TYR A 1 61  ? 2.093   21.371  14.132  1.00 97.22 61  A 1 
ATOM 500  C CD2 . TYR A 1 61  ? 2.833   23.675  13.873  1.00 97.51 61  A 1 
ATOM 501  C CE1 . TYR A 1 61  ? 0.921   21.813  14.771  1.00 96.88 61  A 1 
ATOM 502  C CE2 . TYR A 1 61  ? 1.660   24.123  14.514  1.00 96.95 61  A 1 
ATOM 503  C CZ  . TYR A 1 61  ? 0.709   23.190  14.973  1.00 97.07 61  A 1 
ATOM 504  O OH  . TYR A 1 61  ? -0.405  23.613  15.628  1.00 96.03 61  A 1 
ATOM 505  N N   . ARG A 1 62  ? 6.542   19.611  12.923  1.00 98.01 62  A 1 
ATOM 506  C CA  . ARG A 1 62  ? 7.513   19.036  11.987  1.00 98.02 62  A 1 
ATOM 507  C C   . ARG A 1 62  ? 6.852   18.821  10.629  1.00 98.25 62  A 1 
ATOM 508  O O   . ARG A 1 62  ? 5.636   18.729  10.544  1.00 97.91 62  A 1 
ATOM 509  C CB  . ARG A 1 62  ? 8.144   17.754  12.567  1.00 97.42 62  A 1 
ATOM 510  C CG  . ARG A 1 62  ? 7.161   16.582  12.714  1.00 95.92 62  A 1 
ATOM 511  C CD  . ARG A 1 62  ? 7.859   15.338  13.270  1.00 94.24 62  A 1 
ATOM 512  N NE  . ARG A 1 62  ? 6.939   14.188  13.381  1.00 89.65 62  A 1 
ATOM 513  C CZ  . ARG A 1 62  ? 6.678   13.273  12.455  1.00 87.19 62  A 1 
ATOM 514  N NH1 . ARG A 1 62  ? 7.205   13.306  11.267  1.00 79.23 62  A 1 
ATOM 515  N NH2 . ARG A 1 62  ? 5.872   12.287  12.727  1.00 81.37 62  A 1 
ATOM 516  N N   . ILE A 1 63  ? 7.654   18.716  9.585   1.00 98.14 63  A 1 
ATOM 517  C CA  . ILE A 1 63  ? 7.210   18.223  8.277   1.00 98.11 63  A 1 
ATOM 518  C C   . ILE A 1 63  ? 7.711   16.790  8.162   1.00 97.81 63  A 1 
ATOM 519  O O   . ILE A 1 63  ? 8.904   16.545  8.347   1.00 96.93 63  A 1 
ATOM 520  C CB  . ILE A 1 63  ? 7.721   19.132  7.135   1.00 98.01 63  A 1 
ATOM 521  C CG1 . ILE A 1 63  ? 7.211   20.581  7.315   1.00 97.46 63  A 1 
ATOM 522  C CG2 . ILE A 1 63  ? 7.275   18.569  5.773   1.00 97.38 63  A 1 
ATOM 523  C CD1 . ILE A 1 63  ? 7.842   21.592  6.350   1.00 96.44 63  A 1 
ATOM 524  N N   . ALA A 1 64  ? 6.816   15.839  7.901   1.00 97.97 64  A 1 
ATOM 525  C CA  . ALA A 1 64  ? 7.231   14.464  7.665   1.00 97.78 64  A 1 
ATOM 526  C C   . ALA A 1 64  ? 8.106   14.384  6.412   1.00 97.55 64  A 1 
ATOM 527  O O   . ALA A 1 64  ? 7.746   14.878  5.346   1.00 96.68 64  A 1 
ATOM 528  C CB  . ALA A 1 64  ? 6.013   13.559  7.539   1.00 97.37 64  A 1 
ATOM 529  N N   . THR A 1 65  ? 9.250   13.737  6.543   1.00 96.70 65  A 1 
ATOM 530  C CA  . THR A 1 65  ? 10.206  13.531  5.458   1.00 96.29 65  A 1 
ATOM 531  C C   . THR A 1 65  ? 10.692  12.092  5.470   1.00 96.18 65  A 1 
ATOM 532  O O   . THR A 1 65  ? 10.622  11.400  6.493   1.00 95.23 65  A 1 
ATOM 533  C CB  . THR A 1 65  ? 11.404  14.495  5.544   1.00 95.38 65  A 1 
ATOM 534  O OG1 . THR A 1 65  ? 12.100  14.337  6.759   1.00 92.71 65  A 1 
ATOM 535  C CG2 . THR A 1 65  ? 10.997  15.962  5.448   1.00 91.97 65  A 1 
ATOM 536  N N   . VAL A 1 66  ? 11.204  11.653  4.326   1.00 95.62 66  A 1 
ATOM 537  C CA  . VAL A 1 66  ? 11.934  10.393  4.197   1.00 95.02 66  A 1 
ATOM 538  C C   . VAL A 1 66  ? 13.322  10.685  3.639   1.00 94.25 66  A 1 
ATOM 539  O O   . VAL A 1 66  ? 13.467  11.453  2.690   1.00 92.99 66  A 1 
ATOM 540  C CB  . VAL A 1 66  ? 11.170  9.352   3.356   1.00 94.73 66  A 1 
ATOM 541  C CG1 . VAL A 1 66  ? 9.840   8.976   4.015   1.00 93.44 66  A 1 
ATOM 542  C CG2 . VAL A 1 66  ? 10.887  9.795   1.919   1.00 93.10 66  A 1 
ATOM 543  N N   . ARG A 1 67  ? 14.342  10.087  4.229   1.00 94.32 67  A 1 
ATOM 544  C CA  . ARG A 1 67  ? 15.720  10.143  3.743   1.00 93.40 67  A 1 
ATOM 545  C C   . ARG A 1 67  ? 16.041  8.839   3.023   1.00 93.03 67  A 1 
ATOM 546  O O   . ARG A 1 67  ? 15.836  7.773   3.585   1.00 92.24 67  A 1 
ATOM 547  C CB  . ARG A 1 67  ? 16.667  10.421  4.922   1.00 93.11 67  A 1 
ATOM 548  C CG  . ARG A 1 67  ? 18.135  10.524  4.472   1.00 89.71 67  A 1 
ATOM 549  C CD  . ARG A 1 67  ? 19.072  10.859  5.632   1.00 86.78 67  A 1 
ATOM 550  N NE  . ARG A 1 67  ? 19.120  9.770   6.631   1.00 79.95 67  A 1 
ATOM 551  C CZ  . ARG A 1 67  ? 18.623  9.745   7.857   1.00 74.77 67  A 1 
ATOM 552  N NH1 . ARG A 1 67  ? 18.038  10.780  8.405   1.00 65.36 67  A 1 
ATOM 553  N NH2 . ARG A 1 67  ? 18.711  8.659   8.549   1.00 67.16 67  A 1 
ATOM 554  N N   . GLU A 1 68  ? 16.538  8.923   1.796   1.00 91.35 68  A 1 
ATOM 555  C CA  . GLU A 1 68  ? 17.014  7.757   1.057   1.00 91.39 68  A 1 
ATOM 556  C C   . GLU A 1 68  ? 18.277  7.194   1.731   1.00 91.10 68  A 1 
ATOM 557  O O   . GLU A 1 68  ? 19.307  7.859   1.786   1.00 89.92 68  A 1 
ATOM 558  C CB  . GLU A 1 68  ? 17.256  8.142   -0.414  1.00 90.15 68  A 1 
ATOM 559  C CG  . GLU A 1 68  ? 17.600  6.939   -1.301  1.00 87.23 68  A 1 
ATOM 560  C CD  . GLU A 1 68  ? 17.851  7.354   -2.759  1.00 86.69 68  A 1 
ATOM 561  O OE1 . GLU A 1 68  ? 19.001  7.194   -3.229  1.00 80.34 68  A 1 
ATOM 562  O OE2 . GLU A 1 68  ? 16.897  7.806   -3.430  1.00 81.23 68  A 1 
ATOM 563  N N   . GLU A 1 69  ? 18.186  5.974   2.259   1.00 90.63 69  A 1 
ATOM 564  C CA  . GLU A 1 69  ? 19.330  5.224   2.787   1.00 90.18 69  A 1 
ATOM 565  C C   . GLU A 1 69  ? 19.923  4.313   1.710   1.00 89.57 69  A 1 
ATOM 566  O O   . GLU A 1 69  ? 21.130  4.110   1.630   1.00 87.07 69  A 1 
ATOM 567  C CB  . GLU A 1 69  ? 18.876  4.367   3.980   1.00 89.44 69  A 1 
ATOM 568  C CG  . GLU A 1 69  ? 18.464  5.180   5.214   1.00 85.37 69  A 1 
ATOM 569  C CD  . GLU A 1 69  ? 19.615  5.959   5.871   1.00 85.12 69  A 1 
ATOM 570  O OE1 . GLU A 1 69  ? 19.324  7.002   6.506   1.00 77.10 69  A 1 
ATOM 571  O OE2 . GLU A 1 69  ? 20.778  5.520   5.778   1.00 77.13 69  A 1 
ATOM 572  N N   . LYS A 1 70  ? 19.050  3.763   0.853   1.00 89.41 70  A 1 
ATOM 573  C CA  . LYS A 1 70  ? 19.458  2.884   -0.237  1.00 89.16 70  A 1 
ATOM 574  C C   . LYS A 1 70  ? 18.445  2.934   -1.367  1.00 90.04 70  A 1 
ATOM 575  O O   . LYS A 1 70  ? 17.242  2.931   -1.134  1.00 89.04 70  A 1 
ATOM 576  C CB  . LYS A 1 70  ? 19.619  1.466   0.320   1.00 87.46 70  A 1 
ATOM 577  C CG  . LYS A 1 70  ? 20.299  0.492   -0.648  1.00 81.15 70  A 1 
ATOM 578  C CD  . LYS A 1 70  ? 20.549  -0.810  0.109   1.00 79.07 70  A 1 
ATOM 579  C CE  . LYS A 1 70  ? 21.358  -1.813  -0.704  1.00 71.06 70  A 1 
ATOM 580  N NZ  . LYS A 1 70  ? 21.750  -2.943  0.170   1.00 63.68 70  A 1 
ATOM 581  N N   . LYS A 1 71  ? 18.961  2.889   -2.595  1.00 88.94 71  A 1 
ATOM 582  C CA  . LYS A 1 71  ? 18.176  2.840   -3.824  1.00 89.49 71  A 1 
ATOM 583  C C   . LYS A 1 71  ? 18.701  1.723   -4.715  1.00 89.82 71  A 1 
ATOM 584  O O   . LYS A 1 71  ? 19.904  1.619   -4.946  1.00 88.40 71  A 1 
ATOM 585  C CB  . LYS A 1 71  ? 18.260  4.219   -4.476  1.00 88.16 71  A 1 
ATOM 586  C CG  . LYS A 1 71  ? 17.454  4.332   -5.765  1.00 86.57 71  A 1 
ATOM 587  C CD  . LYS A 1 71  ? 17.561  5.789   -6.215  1.00 85.98 71  A 1 
ATOM 588  C CE  . LYS A 1 71  ? 16.793  6.051   -7.489  1.00 80.44 71  A 1 
ATOM 589  N NZ  . LYS A 1 71  ? 16.775  7.508   -7.738  1.00 77.85 71  A 1 
ATOM 590  N N   . LEU A 1 72  ? 17.794  0.882   -5.178  1.00 88.63 72  A 1 
ATOM 591  C CA  . LEU A 1 72  ? 18.084  -0.191  -6.121  1.00 88.37 72  A 1 
ATOM 592  C C   . LEU A 1 72  ? 17.229  0.012   -7.367  1.00 89.18 72  A 1 
ATOM 593  O O   . LEU A 1 72  ? 16.028  0.230   -7.249  1.00 88.50 72  A 1 
ATOM 594  C CB  . LEU A 1 72  ? 17.799  -1.557  -5.479  1.00 87.61 72  A 1 
ATOM 595  C CG  . LEU A 1 72  ? 18.588  -1.876  -4.198  1.00 84.85 72  A 1 
ATOM 596  C CD1 . LEU A 1 72  ? 18.168  -3.254  -3.687  1.00 80.52 72  A 1 
ATOM 597  C CD2 . LEU A 1 72  ? 20.103  -1.902  -4.425  1.00 80.16 72  A 1 
ATOM 598  N N   . ILE A 1 73  ? 17.849  -0.060  -8.536  1.00 87.09 73  A 1 
ATOM 599  C CA  . ILE A 1 73  ? 17.175  0.110   -9.828  1.00 87.70 73  A 1 
ATOM 600  C C   . ILE A 1 73  ? 17.279  -1.211  -10.584 1.00 88.25 73  A 1 
ATOM 601  O O   . ILE A 1 73  ? 18.387  -1.695  -10.823 1.00 87.05 73  A 1 
ATOM 602  C CB  . ILE A 1 73  ? 17.770  1.289   -10.633 1.00 86.83 73  A 1 
ATOM 603  C CG1 . ILE A 1 73  ? 17.786  2.589   -9.790  1.00 85.17 73  A 1 
ATOM 604  C CG2 . ILE A 1 73  ? 16.965  1.478   -11.936 1.00 84.84 73  A 1 
ATOM 605  C CD1 . ILE A 1 73  ? 18.395  3.807   -10.494 1.00 80.63 73  A 1 
ATOM 606  N N   . SER A 1 74  ? 16.126  -1.770  -10.935 1.00 86.33 74  A 1 
ATOM 607  C CA  . SER A 1 74  ? 16.045  -2.983  -11.741 1.00 86.28 74  A 1 
ATOM 608  C C   . SER A 1 74  ? 16.594  -2.729  -13.140 1.00 86.82 74  A 1 
ATOM 609  O O   . SER A 1 74  ? 16.192  -1.779  -13.813 1.00 86.48 74  A 1 
ATOM 610  C CB  . SER A 1 74  ? 14.593  -3.450  -11.821 1.00 85.15 74  A 1 
ATOM 611  O OG  . SER A 1 74  ? 14.464  -4.546  -12.704 1.00 81.07 74  A 1 
ATOM 612  N N   . GLN A 1 75  ? 17.478  -3.604  -13.590 1.00 84.85 75  A 1 
ATOM 613  C CA  . GLN A 1 75  ? 17.976  -3.588  -14.965 1.00 84.26 75  A 1 
ATOM 614  C C   . GLN A 1 75  ? 16.988  -4.233  -15.948 1.00 84.85 75  A 1 
ATOM 615  O O   . GLN A 1 75  ? 17.130  -4.066  -17.154 1.00 82.33 75  A 1 
ATOM 616  C CB  . GLN A 1 75  ? 19.341  -4.292  -15.021 1.00 83.74 75  A 1 
ATOM 617  C CG  . GLN A 1 75  ? 20.401  -3.646  -14.118 1.00 79.49 75  A 1 
ATOM 618  C CD  . GLN A 1 75  ? 20.605  -2.163  -14.423 1.00 71.51 75  A 1 
ATOM 619  O OE1 . GLN A 1 75  ? 20.930  -1.765  -15.525 1.00 65.18 75  A 1 
ATOM 620  N NE2 . GLN A 1 75  ? 20.408  -1.286  -13.461 1.00 62.94 75  A 1 
ATOM 621  N N   . ASN A 1 76  ? 15.995  -4.965  -15.435 1.00 84.47 76  A 1 
ATOM 622  C CA  . ASN A 1 76  ? 15.035  -5.699  -16.252 1.00 83.49 76  A 1 
ATOM 623  C C   . ASN A 1 76  ? 13.850  -4.833  -16.687 1.00 83.82 76  A 1 
ATOM 624  O O   . ASN A 1 76  ? 13.366  -4.985  -17.807 1.00 79.46 76  A 1 
ATOM 625  C CB  . ASN A 1 76  ? 14.540  -6.915  -15.453 1.00 80.93 76  A 1 
ATOM 626  C CG  . ASN A 1 76  ? 15.626  -7.938  -15.176 1.00 77.33 76  A 1 
ATOM 627  O OD1 . ASN A 1 76  ? 16.557  -8.140  -15.940 1.00 71.22 76  A 1 
ATOM 628  N ND2 . ASN A 1 76  ? 15.523  -8.654  -14.085 1.00 71.46 76  A 1 
ATOM 629  N N   . ASP A 1 77  ? 13.347  -3.973  -15.786 1.00 83.93 77  A 1 
ATOM 630  C CA  . ASP A 1 77  ? 12.079  -3.263  -15.994 1.00 83.42 77  A 1 
ATOM 631  C C   . ASP A 1 77  ? 12.062  -1.826  -15.452 1.00 84.67 77  A 1 
ATOM 632  O O   . ASP A 1 77  ? 11.016  -1.178  -15.469 1.00 81.54 77  A 1 
ATOM 633  C CB  . ASP A 1 77  ? 10.927  -4.109  -15.425 1.00 80.11 77  A 1 
ATOM 634  C CG  . ASP A 1 77  ? 11.014  -4.376  -13.915 1.00 78.51 77  A 1 
ATOM 635  O OD1 . ASP A 1 77  ? 11.664  -3.611  -13.172 1.00 75.38 77  A 1 
ATOM 636  O OD2 . ASP A 1 77  ? 10.388  -5.367  -13.471 1.00 76.20 77  A 1 
ATOM 637  N N   . GLY A 1 78  ? 13.191  -1.309  -14.961 1.00 85.84 78  A 1 
ATOM 638  C CA  . GLY A 1 78  ? 13.299  0.048   -14.421 1.00 85.84 78  A 1 
ATOM 639  C C   . GLY A 1 78  ? 12.638  0.248   -13.054 1.00 87.54 78  A 1 
ATOM 640  O O   . GLY A 1 78  ? 12.638  1.367   -12.545 1.00 86.09 78  A 1 
ATOM 641  N N   . THR A 1 79  ? 12.089  -0.794  -12.427 1.00 87.23 79  A 1 
ATOM 642  C CA  . THR A 1 79  ? 11.522  -0.714  -11.068 1.00 87.67 79  A 1 
ATOM 643  C C   . THR A 1 79  ? 12.566  -0.178  -10.092 1.00 88.38 79  A 1 
ATOM 644  O O   . THR A 1 79  ? 13.683  -0.692  -10.020 1.00 87.81 79  A 1 
ATOM 645  C CB  . THR A 1 79  ? 11.014  -2.084  -10.591 1.00 86.81 79  A 1 
ATOM 646  O OG1 . THR A 1 79  ? 9.910   -2.479  -11.370 1.00 82.98 79  A 1 
ATOM 647  C CG2 . THR A 1 79  ? 10.520  -2.087  -9.139  1.00 82.91 79  A 1 
ATOM 648  N N   . ILE A 1 80  ? 12.198  0.836   -9.306  1.00 89.17 80  A 1 
ATOM 649  C CA  . ILE A 1 80  ? 13.086  1.432   -8.306  1.00 89.39 80  A 1 
ATOM 650  C C   . ILE A 1 80  ? 12.589  1.057   -6.919  1.00 89.70 80  A 1 
ATOM 651  O O   . ILE A 1 80  ? 11.452  1.354   -6.557  1.00 89.25 80  A 1 
ATOM 652  C CB  . ILE A 1 80  ? 13.221  2.958   -8.472  1.00 89.02 80  A 1 
ATOM 653  C CG1 . ILE A 1 80  ? 13.589  3.327   -9.928  1.00 88.10 80  A 1 
ATOM 654  C CG2 . ILE A 1 80  ? 14.275  3.478   -7.472  1.00 87.83 80  A 1 
ATOM 655  C CD1 . ILE A 1 80  ? 13.757  4.823   -10.188 1.00 84.77 80  A 1 
ATOM 656  N N   . LYS A 1 81  ? 13.449  0.447   -6.123  1.00 90.48 81  A 1 
ATOM 657  C CA  . LYS A 1 81  ? 13.185  0.141   -4.722  1.00 89.77 81  A 1 
ATOM 658  C C   . LYS A 1 81  ? 13.996  1.058   -3.817  1.00 90.45 81  A 1 
ATOM 659  O O   . LYS A 1 81  ? 15.210  1.155   -3.968  1.00 89.67 81  A 1 
ATOM 660  C CB  . LYS A 1 81  ? 13.446  -1.346  -4.469  1.00 87.59 81  A 1 
ATOM 661  C CG  . LYS A 1 81  ? 13.082  -1.715  -3.029  1.00 79.28 81  A 1 
ATOM 662  C CD  . LYS A 1 81  ? 13.034  -3.235  -2.847  1.00 74.66 81  A 1 
ATOM 663  C CE  . LYS A 1 81  ? 12.589  -3.509  -1.416  1.00 67.96 81  A 1 
ATOM 664  N NZ  . LYS A 1 81  ? 12.526  -4.944  -1.097  1.00 62.08 81  A 1 
ATOM 665  N N   . TYR A 1 82  ? 13.314  1.680   -2.871  1.00 91.52 82  A 1 
ATOM 666  C CA  . TYR A 1 82  ? 13.897  2.568   -1.880  1.00 91.53 82  A 1 
ATOM 667  C C   . TYR A 1 82  ? 13.873  1.908   -0.506  1.00 91.82 82  A 1 
ATOM 668  O O   . TYR A 1 82  ? 12.856  1.342   -0.102  1.00 91.36 82  A 1 
ATOM 669  C CB  . TYR A 1 82  ? 13.133  3.895   -1.846  1.00 91.50 82  A 1 
ATOM 670  C CG  . TYR A 1 82  ? 12.962  4.566   -3.197  1.00 91.25 82  A 1 
ATOM 671  C CD1 . TYR A 1 82  ? 13.972  5.398   -3.718  1.00 89.68 82  A 1 
ATOM 672  C CD2 . TYR A 1 82  ? 11.768  4.369   -3.916  1.00 90.00 82  A 1 
ATOM 673  C CE1 . TYR A 1 82  ? 13.783  6.043   -4.957  1.00 89.48 82  A 1 
ATOM 674  C CE2 . TYR A 1 82  ? 11.581  5.007   -5.155  1.00 89.67 82  A 1 
ATOM 675  C CZ  . TYR A 1 82  ? 12.580  5.849   -5.673  1.00 90.00 82  A 1 
ATOM 676  O OH  . TYR A 1 82  ? 12.369  6.472   -6.855  1.00 88.76 82  A 1 
ATOM 677  N N   . LEU A 1 83  ? 14.959  2.066   0.220   1.00 91.02 83  A 1 
ATOM 678  C CA  . LEU A 1 83  ? 14.988  1.978   1.669   1.00 90.73 83  A 1 
ATOM 679  C C   . LEU A 1 83  ? 15.034  3.408   2.201   1.00 91.15 83  A 1 
ATOM 680  O O   . LEU A 1 83  ? 15.989  4.138   1.926   1.00 90.66 83  A 1 
ATOM 681  C CB  . LEU A 1 83  ? 16.205  1.157   2.114   1.00 90.08 83  A 1 
ATOM 682  C CG  . LEU A 1 83  ? 16.272  0.920   3.634   1.00 87.54 83  A 1 
ATOM 683  C CD1 . LEU A 1 83  ? 15.184  -0.045  4.105   1.00 85.64 83  A 1 
ATOM 684  C CD2 . LEU A 1 83  ? 17.631  0.314   3.988   1.00 85.23 83  A 1 
ATOM 685  N N   . PHE A 1 84  ? 14.001  3.805   2.927   1.00 93.05 84  A 1 
ATOM 686  C CA  . PHE A 1 84  ? 13.898  5.128   3.517   1.00 93.12 84  A 1 
ATOM 687  C C   . PHE A 1 84  ? 14.086  5.067   5.026   1.00 93.17 84  A 1 
ATOM 688  O O   . PHE A 1 84  ? 13.550  4.173   5.682   1.00 92.79 84  A 1 
ATOM 689  C CB  . PHE A 1 84  ? 12.549  5.756   3.152   1.00 93.27 84  A 1 
ATOM 690  C CG  . PHE A 1 84  ? 12.371  6.148   1.696   1.00 93.12 84  A 1 
ATOM 691  C CD1 . PHE A 1 84  ? 13.360  6.894   1.027   1.00 91.75 84  A 1 
ATOM 692  C CD2 . PHE A 1 84  ? 11.177  5.822   1.024   1.00 91.99 84  A 1 
ATOM 693  C CE1 . PHE A 1 84  ? 13.162  7.306   -0.306  1.00 91.63 84  A 1 
ATOM 694  C CE2 . PHE A 1 84  ? 10.977  6.241   -0.307  1.00 91.77 84  A 1 
ATOM 695  C CZ  . PHE A 1 84  ? 11.969  6.983   -0.971  1.00 92.12 84  A 1 
ATOM 696  N N   . ALA A 1 85  ? 14.779  6.062   5.578   1.00 93.12 85  A 1 
ATOM 697  C CA  . ALA A 1 85  ? 14.754  6.363   6.999   1.00 93.43 85  A 1 
ATOM 698  C C   . ALA A 1 85  ? 13.774  7.505   7.277   1.00 93.90 85  A 1 
ATOM 699  O O   . ALA A 1 85  ? 13.789  8.537   6.602   1.00 93.49 85  A 1 
ATOM 700  C CB  . ALA A 1 85  ? 16.159  6.685   7.494   1.00 92.76 85  A 1 
ATOM 701  N N   . LEU A 1 86  ? 12.941  7.319   8.302   1.00 94.70 86  A 1 
ATOM 702  C CA  . LEU A 1 86  ? 12.074  8.348   8.866   1.00 95.07 86  A 1 
ATOM 703  C C   . LEU A 1 86  ? 12.870  9.274   9.800   1.00 94.69 86  A 1 
ATOM 704  O O   . LEU A 1 86  ? 14.061  9.067   10.043  1.00 93.59 86  A 1 
ATOM 705  C CB  . LEU A 1 86  ? 10.896  7.654   9.568   1.00 95.37 86  A 1 
ATOM 706  C CG  . LEU A 1 86  ? 10.041  6.774   8.639   1.00 94.86 86  A 1 
ATOM 707  C CD1 . LEU A 1 86  ? 8.992   6.035   9.462   1.00 93.04 86  A 1 
ATOM 708  C CD2 . LEU A 1 86  ? 9.313   7.598   7.572   1.00 92.61 86  A 1 
ATOM 709  N N   . HIS A 1 87  ? 12.206  10.312  10.330  1.00 94.93 87  A 1 
ATOM 710  C CA  . HIS A 1 87  ? 12.844  11.312  11.200  1.00 93.91 87  A 1 
ATOM 711  C C   . HIS A 1 87  ? 13.486  10.711  12.466  1.00 93.67 87  A 1 
ATOM 712  O O   . HIS A 1 87  ? 14.488  11.231  12.946  1.00 92.10 87  A 1 
ATOM 713  C CB  . HIS A 1 87  ? 11.806  12.375  11.583  1.00 93.05 87  A 1 
ATOM 714  C CG  . HIS A 1 87  ? 10.755  11.880  12.553  1.00 86.86 87  A 1 
ATOM 715  N ND1 . HIS A 1 87  ? 9.689   11.051  12.284  1.00 76.50 87  A 1 
ATOM 716  C CD2 . HIS A 1 87  ? 10.733  12.144  13.898  1.00 75.62 87  A 1 
ATOM 717  C CE1 . HIS A 1 87  ? 9.043   10.814  13.441  1.00 72.33 87  A 1 
ATOM 718  N NE2 . HIS A 1 87  ? 9.642   11.465  14.446  1.00 75.03 87  A 1 
ATOM 719  N N   . ASP A 1 88  ? 12.923  9.619   12.970  1.00 93.51 88  A 1 
ATOM 720  C CA  . ASP A 1 88  ? 13.391  8.872   14.141  1.00 92.58 88  A 1 
ATOM 721  C C   . ASP A 1 88  ? 14.418  7.775   13.796  1.00 92.42 88  A 1 
ATOM 722  O O   . ASP A 1 88  ? 14.821  6.996   14.655  1.00 90.15 88  A 1 
ATOM 723  C CB  . ASP A 1 88  ? 12.166  8.303   14.880  1.00 91.92 88  A 1 
ATOM 724  C CG  . ASP A 1 88  ? 11.364  7.283   14.057  1.00 92.48 88  A 1 
ATOM 725  O OD1 . ASP A 1 88  ? 11.711  7.017   12.883  1.00 90.16 88  A 1 
ATOM 726  O OD2 . ASP A 1 88  ? 10.350  6.767   14.567  1.00 89.39 88  A 1 
ATOM 727  N N   . GLY A 1 89  ? 14.840  7.695   12.531  1.00 91.45 89  A 1 
ATOM 728  C CA  . GLY A 1 89  ? 15.756  6.664   12.040  1.00 90.61 89  A 1 
ATOM 729  C C   . GLY A 1 89  ? 15.091  5.324   11.718  1.00 90.97 89  A 1 
ATOM 730  O O   . GLY A 1 89  ? 15.767  4.412   11.241  1.00 88.56 89  A 1 
ATOM 731  N N   . THR A 1 90  ? 13.777  5.188   11.928  1.00 92.50 90  A 1 
ATOM 732  C CA  . THR A 1 90  ? 13.035  3.969   11.583  1.00 92.59 90  A 1 
ATOM 733  C C   . THR A 1 90  ? 13.066  3.724   10.078  1.00 93.04 90  A 1 
ATOM 734  O O   . THR A 1 90  ? 12.790  4.621   9.286   1.00 92.03 90  A 1 
ATOM 735  C CB  . THR A 1 90  ? 11.590  4.043   12.079  1.00 91.83 90  A 1 
ATOM 736  O OG1 . THR A 1 90  ? 11.580  4.083   13.483  1.00 87.27 90  A 1 
ATOM 737  C CG2 . THR A 1 90  ? 10.770  2.815   11.698  1.00 86.99 90  A 1 
ATOM 738  N N   . LEU A 1 91  ? 13.366  2.485   9.670   1.00 91.43 91  A 1 
ATOM 739  C CA  . LEU A 1 91  ? 13.480  2.100   8.265   1.00 91.39 91  A 1 
ATOM 740  C C   . LEU A 1 91  ? 12.154  1.571   7.706   1.00 91.96 91  A 1 
ATOM 741  O O   . LEU A 1 91  ? 11.500  0.712   8.304   1.00 91.12 91  A 1 
ATOM 742  C CB  . LEU A 1 91  ? 14.610  1.076   8.080   1.00 90.53 91  A 1 
ATOM 743  C CG  . LEU A 1 91  ? 16.013  1.557   8.501   1.00 88.59 91  A 1 
ATOM 744  C CD1 . LEU A 1 91  ? 17.017  0.424   8.292   1.00 85.81 91  A 1 
ATOM 745  C CD2 . LEU A 1 91  ? 16.481  2.769   7.696   1.00 85.22 91  A 1 
ATOM 746  N N   . ILE A 1 92  ? 11.802  2.038   6.506   1.00 92.60 92  A 1 
ATOM 747  C CA  . ILE A 1 92  ? 10.653  1.598   5.706   1.00 92.88 92  A 1 
ATOM 748  C C   . ILE A 1 92  ? 11.058  1.400   4.244   1.00 92.54 92  A 1 
ATOM 749  O O   . ILE A 1 92  ? 12.114  1.853   3.810   1.00 92.11 92  A 1 
ATOM 750  C CB  . ILE A 1 92  ? 9.467   2.579   5.831   1.00 93.58 92  A 1 
ATOM 751  C CG1 . ILE A 1 92  ? 9.836   4.001   5.348   1.00 93.12 92  A 1 
ATOM 752  C CG2 . ILE A 1 92  ? 8.929   2.582   7.269   1.00 92.29 92  A 1 
ATOM 753  C CD1 . ILE A 1 92  ? 8.628   4.917   5.166   1.00 91.97 92  A 1 
ATOM 754  N N   . GLU A 1 93  ? 10.204  0.738   3.472   1.00 92.45 93  A 1 
ATOM 755  C CA  . GLU A 1 93  ? 10.442  0.510   2.047   1.00 92.47 93  A 1 
ATOM 756  C C   . GLU A 1 93  ? 9.337   1.108   1.186   1.00 93.71 93  A 1 
ATOM 757  O O   . GLU A 1 93  ? 8.163   1.077   1.549   1.00 93.08 93  A 1 
ATOM 758  C CB  . GLU A 1 93  ? 10.587  -0.983  1.748   1.00 89.58 93  A 1 
ATOM 759  C CG  . GLU A 1 93  ? 11.872  -1.578  2.336   1.00 81.71 93  A 1 
ATOM 760  C CD  . GLU A 1 93  ? 11.977  -3.078  2.061   1.00 82.71 93  A 1 
ATOM 761  O OE1 . GLU A 1 93  ? 12.411  -3.825  2.961   1.00 74.87 93  A 1 
ATOM 762  O OE2 . GLU A 1 93  ? 11.628  -3.538  0.950   1.00 75.51 93  A 1 
ATOM 763  N N   . SER A 1 94  ? 9.728   1.585   0.009   1.00 93.45 94  A 1 
ATOM 764  C CA  . SER A 1 94  ? 8.817   1.994   -1.060  1.00 93.47 94  A 1 
ATOM 765  C C   . SER A 1 94  ? 9.327   1.483   -2.399  1.00 92.81 94  A 1 
ATOM 766  O O   . SER A 1 94  ? 10.522  1.266   -2.578  1.00 91.67 94  A 1 
ATOM 767  C CB  . SER A 1 94  ? 8.651   3.513   -1.106  1.00 93.79 94  A 1 
ATOM 768  O OG  . SER A 1 94  ? 8.098   3.961   0.103   1.00 87.94 94  A 1 
ATOM 769  N N   . VAL A 1 95  ? 8.416   1.285   -3.346  1.00 92.10 95  A 1 
ATOM 770  C CA  . VAL A 1 95  ? 8.772   0.817   -4.690  1.00 91.60 95  A 1 
ATOM 771  C C   . VAL A 1 95  ? 8.062   1.675   -5.727  1.00 92.27 95  A 1 
ATOM 772  O O   . VAL A 1 95  ? 6.840   1.760   -5.720  1.00 92.17 95  A 1 
ATOM 773  C CB  . VAL A 1 95  ? 8.448   -0.679  -4.881  1.00 90.35 95  A 1 
ATOM 774  C CG1 . VAL A 1 95  ? 8.982   -1.188  -6.223  1.00 87.88 95  A 1 
ATOM 775  C CG2 . VAL A 1 95  ? 9.067   -1.557  -3.784  1.00 87.70 95  A 1 
ATOM 776  N N   . LEU A 1 96  ? 8.822   2.287   -6.623  1.00 91.90 96  A 1 
ATOM 777  C CA  . LEU A 1 96  ? 8.321   2.960   -7.814  1.00 91.72 96  A 1 
ATOM 778  C C   . LEU A 1 96  ? 8.334   1.967   -8.977  1.00 91.46 96  A 1 
ATOM 779  O O   . LEU A 1 96  ? 9.370   1.374   -9.278  1.00 90.66 96  A 1 
ATOM 780  C CB  . LEU A 1 96  ? 9.183   4.202   -8.091  1.00 91.52 96  A 1 
ATOM 781  C CG  . LEU A 1 96  ? 8.842   4.952   -9.391  1.00 90.23 96  A 1 
ATOM 782  C CD1 . LEU A 1 96  ? 7.452   5.581   -9.341  1.00 87.67 96  A 1 
ATOM 783  C CD2 . LEU A 1 96  ? 9.865   6.066   -9.618  1.00 87.50 96  A 1 
ATOM 784  N N   . MET A 1 97  ? 7.182   1.790   -9.607  1.00 91.47 97  A 1 
ATOM 785  C CA  . MET A 1 97  ? 6.975   0.870   -10.717 1.00 91.13 97  A 1 
ATOM 786  C C   . MET A 1 97  ? 6.444   1.634   -11.918 1.00 91.28 97  A 1 
ATOM 787  O O   . MET A 1 97  ? 5.464   2.378   -11.795 1.00 90.66 97  A 1 
ATOM 788  C CB  . MET A 1 97  ? 5.978   -0.224  -10.310 1.00 90.30 97  A 1 
ATOM 789  C CG  . MET A 1 97  ? 6.473   -1.108  -9.164  1.00 89.15 97  A 1 
ATOM 790  S SD  . MET A 1 97  ? 5.180   -2.099  -8.364  1.00 86.78 97  A 1 
ATOM 791  C CE  . MET A 1 97  ? 4.300   -0.787  -7.479  1.00 78.03 97  A 1 
ATOM 792  N N   . GLU A 1 98  ? 7.040   1.410   -13.076 1.00 89.07 98  A 1 
ATOM 793  C CA  . GLU A 1 98  ? 6.567   1.956   -14.341 1.00 88.26 98  A 1 
ATOM 794  C C   . GLU A 1 98  ? 5.635   0.961   -15.037 1.00 87.59 98  A 1 
ATOM 795  O O   . GLU A 1 98  ? 5.953   -0.209  -15.252 1.00 84.85 98  A 1 
ATOM 796  C CB  . GLU A 1 98  ? 7.764   2.379   -15.207 1.00 86.28 98  A 1 
ATOM 797  C CG  . GLU A 1 98  ? 7.294   3.139   -16.455 1.00 77.94 98  A 1 
ATOM 798  C CD  . GLU A 1 98  ? 8.428   3.798   -17.253 1.00 74.78 98  A 1 
ATOM 799  O OE1 . GLU A 1 98  ? 8.080   4.443   -18.273 1.00 67.36 98  A 1 
ATOM 800  O OE2 . GLU A 1 98  ? 9.601   3.711   -16.837 1.00 68.54 98  A 1 
ATOM 801  N N   . TYR A 1 99  ? 4.445   1.434   -15.397 1.00 87.94 99  A 1 
ATOM 802  C CA  . TYR A 1 99  ? 3.465   0.692   -16.177 1.00 87.78 99  A 1 
ATOM 803  C C   . TYR A 1 99  ? 3.124   1.456   -17.458 1.00 87.80 99  A 1 
ATOM 804  O O   . TYR A 1 99  ? 3.286   2.669   -17.541 1.00 84.96 99  A 1 
ATOM 805  C CB  . TYR A 1 99  ? 2.201   0.452   -15.348 1.00 86.76 99  A 1 
ATOM 806  C CG  . TYR A 1 99  ? 2.382   -0.423  -14.124 1.00 86.48 99  A 1 
ATOM 807  C CD1 . TYR A 1 99  ? 2.334   -1.825  -14.243 1.00 83.31 99  A 1 
ATOM 808  C CD2 . TYR A 1 99  ? 2.575   0.167   -12.860 1.00 84.28 99  A 1 
ATOM 809  C CE1 . TYR A 1 99  ? 2.466   -2.638  -13.098 1.00 82.43 99  A 1 
ATOM 810  C CE2 . TYR A 1 99  ? 2.710   -0.641  -11.715 1.00 82.60 99  A 1 
ATOM 811  C CZ  . TYR A 1 99  ? 2.649   -2.046  -11.833 1.00 83.43 99  A 1 
ATOM 812  O OH  . TYR A 1 99  ? 2.765   -2.828  -10.726 1.00 80.62 99  A 1 
ATOM 813  N N   . ALA A 1 100 ? 2.526   0.768   -18.428 1.00 86.21 100 A 1 
ATOM 814  C CA  . ALA A 1 100 ? 2.051   1.395   -19.663 1.00 85.46 100 A 1 
ATOM 815  C C   . ALA A 1 100 ? 1.041   2.542   -19.431 1.00 85.79 100 A 1 
ATOM 816  O O   . ALA A 1 100 ? 0.908   3.430   -20.265 1.00 81.53 100 A 1 
ATOM 817  C CB  . ALA A 1 100 ? 1.432   0.295   -20.535 1.00 84.31 100 A 1 
ATOM 818  N N   . HIS A 1 101 ? 0.326   2.534   -18.295 1.00 85.98 101 A 1 
ATOM 819  C CA  . HIS A 1 101 ? -0.624  3.575   -17.897 1.00 84.57 101 A 1 
ATOM 820  C C   . HIS A 1 101 ? -0.017  4.660   -16.986 1.00 85.27 101 A 1 
ATOM 821  O O   . HIS A 1 101 ? -0.746  5.533   -16.519 1.00 81.08 101 A 1 
ATOM 822  C CB  . HIS A 1 101 ? -1.856  2.905   -17.263 1.00 81.61 101 A 1 
ATOM 823  C CG  . HIS A 1 101 ? -1.542  2.081   -16.035 1.00 77.02 101 A 1 
ATOM 824  N ND1 . HIS A 1 101 ? -1.317  0.721   -16.010 1.00 68.85 101 A 1 
ATOM 825  C CD2 . HIS A 1 101 ? -1.436  2.532   -14.747 1.00 68.75 101 A 1 
ATOM 826  C CE1 . HIS A 1 101 ? -1.082  0.366   -14.737 1.00 68.24 101 A 1 
ATOM 827  N NE2 . HIS A 1 101 ? -1.146  1.436   -13.931 1.00 68.88 101 A 1 
ATOM 828  N N   . GLY A 1 102 ? 1.285   4.627   -16.728 1.00 87.26 102 A 1 
ATOM 829  C CA  . GLY A 1 102 ? 2.021   5.570   -15.890 1.00 87.92 102 A 1 
ATOM 830  C C   . GLY A 1 102 ? 2.658   4.923   -14.662 1.00 89.74 102 A 1 
ATOM 831  O O   . GLY A 1 102 ? 2.585   3.714   -14.456 1.00 87.68 102 A 1 
ATOM 832  N N   . ASN A 1 103 ? 3.287   5.758   -13.838 1.00 91.53 103 A 1 
ATOM 833  C CA  . ASN A 1 103 ? 4.010   5.296   -12.658 1.00 92.21 103 A 1 
ATOM 834  C C   . ASN A 1 103 ? 3.067   5.049   -11.478 1.00 93.49 103 A 1 
ATOM 835  O O   . ASN A 1 103 ? 2.159   5.843   -11.218 1.00 92.65 103 A 1 
ATOM 836  C CB  . ASN A 1 103 ? 5.099   6.308   -12.292 1.00 90.48 103 A 1 
ATOM 837  C CG  . ASN A 1 103 ? 6.085   6.488   -13.424 1.00 87.82 103 A 1 
ATOM 838  O OD1 . ASN A 1 103 ? 6.726   5.560   -13.860 1.00 81.02 103 A 1 
ATOM 839  N ND2 . ASN A 1 103 ? 6.194   7.671   -13.981 1.00 79.78 103 A 1 
ATOM 840  N N   . SER A 1 104 ? 3.333   3.993   -10.725 1.00 92.84 104 A 1 
ATOM 841  C CA  . SER A 1 104 ? 2.673   3.687   -9.457  1.00 93.31 104 A 1 
ATOM 842  C C   . SER A 1 104 ? 3.707   3.543   -8.348  1.00 93.67 104 A 1 
ATOM 843  O O   . SER A 1 104 ? 4.761   2.945   -8.559  1.00 92.89 104 A 1 
ATOM 844  C CB  . SER A 1 104 ? 1.835   2.416   -9.559  1.00 92.97 104 A 1 
ATOM 845  O OG  . SER A 1 104 ? 0.772   2.604   -10.473 1.00 87.20 104 A 1 
ATOM 846  N N   . VAL A 1 105 ? 3.388   4.061   -7.160  1.00 94.55 105 A 1 
ATOM 847  C CA  . VAL A 1 105 ? 4.250   3.927   -5.977  1.00 95.04 105 A 1 
ATOM 848  C C   . VAL A 1 105 ? 3.609   2.969   -4.982  1.00 95.30 105 A 1 
ATOM 849  O O   . VAL A 1 105 ? 2.464   3.150   -4.581  1.00 94.76 105 A 1 
ATOM 850  C CB  . VAL A 1 105 ? 4.586   5.291   -5.343  1.00 94.39 105 A 1 
ATOM 851  C CG1 . VAL A 1 105 ? 5.546   5.139   -4.158  1.00 88.49 105 A 1 
ATOM 852  C CG2 . VAL A 1 105 ? 5.284   6.200   -6.360  1.00 88.73 105 A 1 
ATOM 853  N N   . CYS A 1 106 ? 4.347   1.958   -4.577  1.00 94.64 106 A 1 
ATOM 854  C CA  . CYS A 1 106 ? 4.008   1.109   -3.445  1.00 94.08 106 A 1 
ATOM 855  C C   . CYS A 1 106 ? 4.549   1.747   -2.163  1.00 94.51 106 A 1 
ATOM 856  O O   . CYS A 1 106 ? 5.753   1.992   -2.074  1.00 94.03 106 A 1 
ATOM 857  C CB  . CYS A 1 106 ? 4.588   -0.281  -3.688  1.00 92.77 106 A 1 
ATOM 858  S SG  . CYS A 1 106 ? 4.059   -1.413  -2.383  1.00 88.85 106 A 1 
ATOM 859  N N   . VAL A 1 107 ? 3.673   2.014   -1.196  1.00 95.49 107 A 1 
ATOM 860  C CA  . VAL A 1 107 ? 4.014   2.700   0.057   1.00 95.95 107 A 1 
ATOM 861  C C   . VAL A 1 107 ? 3.785   1.813   1.276   1.00 95.84 107 A 1 
ATOM 862  O O   . VAL A 1 107 ? 2.861   0.995   1.308   1.00 95.41 107 A 1 
ATOM 863  C CB  . VAL A 1 107 ? 3.281   4.048   0.211   1.00 96.16 107 A 1 
ATOM 864  C CG1 . VAL A 1 107 ? 3.672   5.014   -0.909  1.00 95.70 107 A 1 
ATOM 865  C CG2 . VAL A 1 107 ? 1.753   3.916   0.241   1.00 95.59 107 A 1 
ATOM 866  N N   . SER A 1 108 ? 4.614   2.000   2.291   1.00 94.86 108 A 1 
ATOM 867  C CA  . SER A 1 108 ? 4.431   1.436   3.625   1.00 95.29 108 A 1 
ATOM 868  C C   . SER A 1 108 ? 3.428   2.257   4.433   1.00 96.29 108 A 1 
ATOM 869  O O   . SER A 1 108 ? 3.395   3.481   4.317   1.00 96.52 108 A 1 
ATOM 870  C CB  . SER A 1 108 ? 5.769   1.383   4.360   1.00 94.31 108 A 1 
ATOM 871  O OG  . SER A 1 108 ? 6.637   0.487   3.695   1.00 92.06 108 A 1 
ATOM 872  N N   . THR A 1 109 ? 2.643   1.588   5.274   1.00 95.92 109 A 1 
ATOM 873  C CA  . THR A 1 109 ? 1.692   2.223   6.212   1.00 96.44 109 A 1 
ATOM 874  C C   . THR A 1 109 ? 2.111   2.061   7.671   1.00 96.56 109 A 1 
ATOM 875  O O   . THR A 1 109 ? 1.626   2.775   8.545   1.00 96.16 109 A 1 
ATOM 876  C CB  . THR A 1 109 ? 0.284   1.658   6.017   1.00 96.56 109 A 1 
ATOM 877  O OG1 . THR A 1 109 ? 0.307   0.254   6.144   1.00 95.28 109 A 1 
ATOM 878  C CG2 . THR A 1 109 ? -0.261  1.989   4.632   1.00 94.30 109 A 1 
ATOM 879  N N   . GLN A 1 110 ? 3.028   1.149   7.933   1.00 95.22 110 A 1 
ATOM 880  C CA  . GLN A 1 110 ? 3.636   0.912   9.234   1.00 94.56 110 A 1 
ATOM 881  C C   . GLN A 1 110 ? 5.131   0.611   9.054   1.00 93.73 110 A 1 
ATOM 882  O O   . GLN A 1 110 ? 5.572   0.170   7.989   1.00 92.77 110 A 1 
ATOM 883  C CB  . GLN A 1 110 ? 2.925   -0.253  9.954   1.00 93.99 110 A 1 
ATOM 884  C CG  . GLN A 1 110 ? 1.421   -0.036  10.177  1.00 92.75 110 A 1 
ATOM 885  C CD  . GLN A 1 110 ? 0.751   -1.248  10.814  1.00 93.80 110 A 1 
ATOM 886  O OE1 . GLN A 1 110 ? 0.837   -2.365  10.319  1.00 89.24 110 A 1 
ATOM 887  N NE2 . GLN A 1 110 ? 0.058   -1.092  11.913  1.00 88.34 110 A 1 
ATOM 888  N N   . ALA A 1 111 ? 5.909   0.817   10.106  1.00 93.32 111 A 1 
ATOM 889  C CA  . ALA A 1 111 ? 7.256   0.281   10.205  1.00 91.87 111 A 1 
ATOM 890  C C   . ALA A 1 111 ? 7.186   -1.107  10.856  1.00 90.43 111 A 1 
ATOM 891  O O   . ALA A 1 111 ? 6.926   -1.233  12.051  1.00 87.14 111 A 1 
ATOM 892  C CB  . ALA A 1 111 ? 8.123   1.267   10.977  1.00 91.57 111 A 1 
ATOM 893  N N   . GLY A 1 112 ? 7.396   -2.155  10.052  1.00 84.64 112 A 1 
ATOM 894  C CA  . GLY A 1 112 ? 7.121   -3.537  10.449  1.00 84.46 112 A 1 
ATOM 895  C C   . GLY A 1 112 ? 5.633   -3.890  10.344  1.00 86.41 112 A 1 
ATOM 896  O O   . GLY A 1 112 ? 4.850   -3.131  9.784   1.00 83.99 112 A 1 
ATOM 897  N N   . CYS A 1 113 ? 5.251   -5.076  10.826  1.00 81.58 113 A 1 
ATOM 898  C CA  . CYS A 1 113 ? 3.872   -5.558  10.771  1.00 83.38 113 A 1 
ATOM 899  C C   . CYS A 1 113 ? 3.640   -6.625  11.848  1.00 82.76 113 A 1 
ATOM 900  O O   . CYS A 1 113 ? 4.460   -7.527  12.002  1.00 80.59 113 A 1 
ATOM 901  C CB  . CYS A 1 113 ? 3.620   -6.131  9.371   1.00 82.66 113 A 1 
ATOM 902  S SG  . CYS A 1 113 ? 1.893   -6.647  9.177   1.00 80.11 113 A 1 
ATOM 903  N N   . ARG A 1 114 ? 2.490   -6.572  12.540  1.00 83.27 114 A 1 
ATOM 904  C CA  . ARG A 1 114 ? 2.126   -7.561  13.570  1.00 83.14 114 A 1 
ATOM 905  C C   . ARG A 1 114 ? 1.200   -8.680  13.080  1.00 82.95 114 A 1 
ATOM 906  O O   . ARG A 1 114 ? 0.769   -9.496  13.877  1.00 79.15 114 A 1 
ATOM 907  C CB  . ARG A 1 114 ? 1.576   -6.860  14.825  1.00 81.23 114 A 1 
ATOM 908  C CG  . ARG A 1 114 ? 0.264   -6.102  14.586  1.00 78.74 114 A 1 
ATOM 909  C CD  . ARG A 1 114 ? -0.190  -5.469  15.910  1.00 79.93 114 A 1 
ATOM 910  N NE  . ARG A 1 114 ? -1.181  -4.407  15.682  1.00 75.31 114 A 1 
ATOM 911  C CZ  . ARG A 1 114 ? -1.497  -3.425  16.501  1.00 71.35 114 A 1 
ATOM 912  N NH1 . ARG A 1 114 ? -1.010  -3.324  17.706  1.00 67.10 114 A 1 
ATOM 913  N NH2 . ARG A 1 114 ? -2.319  -2.499  16.108  1.00 64.75 114 A 1 
ATOM 914  N N   . MET A 1 115 ? 0.903   -8.729  11.777  1.00 80.18 115 A 1 
ATOM 915  C CA  . MET A 1 115 ? -0.008  -9.741  11.217  1.00 78.83 115 A 1 
ATOM 916  C C   . MET A 1 115 ? 0.602   -11.150 11.175  1.00 79.73 115 A 1 
ATOM 917  O O   . MET A 1 115 ? -0.136  -12.130 11.088  1.00 75.90 115 A 1 
ATOM 918  C CB  . MET A 1 115 ? -0.483  -9.320  9.820   1.00 78.61 115 A 1 
ATOM 919  C CG  . MET A 1 115 ? -1.250  -7.992  9.793   1.00 80.08 115 A 1 
ATOM 920  S SD  . MET A 1 115 ? -2.766  -7.925  10.796  1.00 76.24 115 A 1 
ATOM 921  C CE  . MET A 1 115 ? -2.216  -6.904  12.188  1.00 68.05 115 A 1 
ATOM 922  N N   . GLY A 1 116 ? 1.928   -11.254 11.229  1.00 78.60 116 A 1 
ATOM 923  C CA  . GLY A 1 116 ? 2.631   -12.536 11.344  1.00 76.06 116 A 1 
ATOM 924  C C   . GLY A 1 116 ? 2.617   -13.415 10.089  1.00 78.40 116 A 1 
ATOM 925  O O   . GLY A 1 116 ? 2.915   -14.598 10.178  1.00 75.32 116 A 1 
ATOM 926  N N   . CYS A 1 117 ? 2.279   -12.871 8.916   1.00 80.29 117 A 1 
ATOM 927  C CA  . CYS A 1 117 ? 2.167   -13.669 7.689   1.00 79.33 117 A 1 
ATOM 928  C C   . CYS A 1 117 ? 3.483   -14.391 7.343   1.00 77.69 117 A 1 
ATOM 929  O O   . CYS A 1 117 ? 4.518   -13.749 7.157   1.00 76.96 117 A 1 
ATOM 930  C CB  . CYS A 1 117 ? 1.717   -12.787 6.520   1.00 79.67 117 A 1 
ATOM 931  S SG  . CYS A 1 117 ? 0.164   -11.931 6.902   1.00 76.69 117 A 1 
ATOM 932  N N   . ALA A 1 118 ? 3.418   -15.707 7.182   1.00 79.06 118 A 1 
ATOM 933  C CA  . ALA A 1 118 ? 4.598   -16.574 7.078   1.00 75.88 118 A 1 
ATOM 934  C C   . ALA A 1 118 ? 5.473   -16.338 5.828   1.00 75.17 118 A 1 
ATOM 935  O O   . ALA A 1 118 ? 6.650   -16.686 5.805   1.00 71.31 118 A 1 
ATOM 936  C CB  . ALA A 1 118 ? 4.095   -18.019 7.133   1.00 74.72 118 A 1 
ATOM 937  N N   . PHE A 1 119 ? 4.903   -15.731 4.792   1.00 79.08 119 A 1 
ATOM 938  C CA  . PHE A 1 119 ? 5.603   -15.396 3.544   1.00 77.20 119 A 1 
ATOM 939  C C   . PHE A 1 119 ? 6.021   -13.919 3.451   1.00 77.19 119 A 1 
ATOM 940  O O   . PHE A 1 119 ? 6.646   -13.517 2.469   1.00 71.08 119 A 1 
ATOM 941  C CB  . PHE A 1 119 ? 4.712   -15.813 2.361   1.00 74.26 119 A 1 
ATOM 942  C CG  . PHE A 1 119 ? 3.317   -15.231 2.418   1.00 74.83 119 A 1 
ATOM 943  C CD1 . PHE A 1 119 ? 2.253   -16.008 2.921   1.00 68.46 119 A 1 
ATOM 944  C CD2 . PHE A 1 119 ? 3.088   -13.902 2.026   1.00 72.62 119 A 1 
ATOM 945  C CE1 . PHE A 1 119 ? 0.977   -15.447 3.046   1.00 65.96 119 A 1 
ATOM 946  C CE2 . PHE A 1 119 ? 1.809   -13.340 2.159   1.00 67.82 119 A 1 
ATOM 947  C CZ  . PHE A 1 119 ? 0.756   -14.112 2.675   1.00 70.40 119 A 1 
ATOM 948  N N   . CYS A 1 120 ? 5.653   -13.084 4.435   1.00 76.84 120 A 1 
ATOM 949  C CA  . CYS A 1 120 ? 5.857   -11.638 4.376   1.00 77.14 120 A 1 
ATOM 950  C C   . CYS A 1 120 ? 7.124   -11.217 5.129   1.00 74.41 120 A 1 
ATOM 951  O O   . CYS A 1 120 ? 7.247   -11.431 6.334   1.00 72.22 120 A 1 
ATOM 952  C CB  . CYS A 1 120 ? 4.608   -10.936 4.915   1.00 77.02 120 A 1 
ATOM 953  S SG  . CYS A 1 120 ? 4.769   -9.142  4.682   1.00 71.58 120 A 1 
ATOM 954  N N   . ALA A 1 121 ? 8.040   -10.533 4.440   1.00 75.03 121 A 1 
ATOM 955  C CA  . ALA A 1 121 ? 9.254   -10.007 5.067   1.00 71.01 121 A 1 
ATOM 956  C C   . ALA A 1 121 ? 8.969   -8.919  6.112   1.00 70.90 121 A 1 
ATOM 957  O O   . ALA A 1 121 ? 9.716   -8.788  7.077   1.00 66.40 121 A 1 
ATOM 958  C CB  . ALA A 1 121 ? 10.185  -9.473  3.976   1.00 66.69 121 A 1 
ATOM 959  N N   . SER A 1 122 ? 7.875   -8.161  5.955   1.00 71.79 122 A 1 
ATOM 960  C CA  . SER A 1 122 ? 7.495   -7.101  6.896   1.00 68.54 122 A 1 
ATOM 961  C C   . SER A 1 122 ? 7.076   -7.627  8.268   1.00 68.25 122 A 1 
ATOM 962  O O   . SER A 1 122 ? 7.123   -6.872  9.233   1.00 64.84 122 A 1 
ATOM 963  C CB  . SER A 1 122 ? 6.352   -6.262  6.326   1.00 66.00 122 A 1 
ATOM 964  O OG  . SER A 1 122 ? 6.701   -5.788  5.041   1.00 61.01 122 A 1 
ATOM 965  N N   . ALA A 1 123 ? 6.693   -8.894  8.367   1.00 70.69 123 A 1 
ATOM 966  C CA  . ALA A 1 123 ? 6.376   -9.547  9.634   1.00 67.98 123 A 1 
ATOM 967  C C   . ALA A 1 123 ? 7.630   -9.890  10.461  1.00 70.05 123 A 1 
ATOM 968  O O   . ALA A 1 123 ? 7.533   -10.131 11.660  1.00 66.23 123 A 1 
ATOM 969  C CB  . ALA A 1 123 ? 5.537   -10.793 9.333   1.00 63.37 123 A 1 
ATOM 970  N N   . GLN A 1 124 ? 8.807   -9.890  9.834   1.00 71.88 124 A 1 
ATOM 971  C CA  . GLN A 1 124 ? 10.071  -10.153 10.517  1.00 68.64 124 A 1 
ATOM 972  C C   . GLN A 1 124 ? 10.413  -8.990  11.459  1.00 67.86 124 A 1 
ATOM 973  O O   . GLN A 1 124 ? 10.520  -7.840  11.034  1.00 60.58 124 A 1 
ATOM 974  C CB  . GLN A 1 124 ? 11.196  -10.397 9.495   1.00 64.70 124 A 1 
ATOM 975  C CG  . GLN A 1 124 ? 10.901  -11.562 8.535   1.00 59.04 124 A 1 
ATOM 976  C CD  . GLN A 1 124 ? 10.720  -12.887 9.271   1.00 53.31 124 A 1 
ATOM 977  O OE1 . GLN A 1 124 ? 11.513  -13.257 10.118  1.00 50.20 124 A 1 
ATOM 978  N NE2 . GLN A 1 124 ? 9.679   -13.635 8.988   1.00 47.66 124 A 1 
ATOM 979  N N   . GLY A 1 125 ? 10.577  -9.291  12.746  1.00 71.35 125 A 1 
ATOM 980  C CA  . GLY A 1 125 ? 10.827  -8.295  13.795  1.00 71.99 125 A 1 
ATOM 981  C C   . GLY A 1 125 ? 9.577   -7.559  14.295  1.00 77.20 125 A 1 
ATOM 982  O O   . GLY A 1 125 ? 9.716   -6.636  15.092  1.00 70.93 125 A 1 
ATOM 983  N N   . GLY A 1 126 ? 8.374   -7.949  13.846  1.00 77.81 126 A 1 
ATOM 984  C CA  . GLY A 1 126 ? 7.112   -7.412  14.347  1.00 81.64 126 A 1 
ATOM 985  C C   . GLY A 1 126 ? 6.849   -5.950  13.962  1.00 85.90 126 A 1 
ATOM 986  O O   . GLY A 1 126 ? 7.505   -5.372  13.090  1.00 84.11 126 A 1 
ATOM 987  N N   . LEU A 1 127 ? 5.842   -5.366  14.600  1.00 84.30 127 A 1 
ATOM 988  C CA  . LEU A 1 127 ? 5.491   -3.955  14.441  1.00 85.87 127 A 1 
ATOM 989  C C   . LEU A 1 127 ? 6.413   -3.086  15.300  1.00 86.09 127 A 1 
ATOM 990  O O   . LEU A 1 127 ? 6.503   -3.295  16.508  1.00 84.09 127 A 1 
ATOM 991  C CB  . LEU A 1 127 ? 4.015   -3.754  14.826  1.00 86.13 127 A 1 
ATOM 992  C CG  . LEU A 1 127 ? 3.520   -2.300  14.724  1.00 86.82 127 A 1 
ATOM 993  C CD1 . LEU A 1 127 ? 3.525   -1.786  13.288  1.00 83.63 127 A 1 
ATOM 994  C CD2 . LEU A 1 127 ? 2.096   -2.188  15.260  1.00 84.95 127 A 1 
ATOM 995  N N   . VAL A 1 128 ? 7.033   -2.076  14.689  1.00 89.12 128 A 1 
ATOM 996  C CA  . VAL A 1 128 ? 7.772   -1.023  15.402  1.00 89.43 128 A 1 
ATOM 997  C C   . VAL A 1 128 ? 6.814   0.104   15.781  1.00 90.63 128 A 1 
ATOM 998  O O   . VAL A 1 128 ? 6.665   0.416   16.953  1.00 89.75 128 A 1 
ATOM 999  C CB  . VAL A 1 128 ? 8.959   -0.502  14.571  1.00 88.45 128 A 1 
ATOM 1000 C CG1 . VAL A 1 128 ? 9.749   0.576   15.316  1.00 85.27 128 A 1 
ATOM 1001 C CG2 . VAL A 1 128 ? 9.930   -1.637  14.219  1.00 84.80 128 A 1 
ATOM 1002 N N   . ARG A 1 129 ? 6.127   0.697   14.783  1.00 92.58 129 A 1 
ATOM 1003 C CA  . ARG A 1 129 ? 5.097   1.722   14.981  1.00 93.37 129 A 1 
ATOM 1004 C C   . ARG A 1 129 ? 4.253   1.948   13.723  1.00 94.31 129 A 1 
ATOM 1005 O O   . ARG A 1 129 ? 4.656   1.590   12.618  1.00 94.16 129 A 1 
ATOM 1006 C CB  . ARG A 1 129 ? 5.730   3.050   15.442  1.00 92.53 129 A 1 
ATOM 1007 C CG  . ARG A 1 129 ? 6.687   3.680   14.423  1.00 90.90 129 A 1 
ATOM 1008 C CD  . ARG A 1 129 ? 7.097   5.060   14.921  1.00 91.48 129 A 1 
ATOM 1009 N NE  . ARG A 1 129 ? 7.963   5.759   13.967  1.00 90.66 129 A 1 
ATOM 1010 C CZ  . ARG A 1 129 ? 7.585   6.494   12.934  1.00 92.57 129 A 1 
ATOM 1011 N NH1 . ARG A 1 129 ? 6.360   6.563   12.507  1.00 86.02 129 A 1 
ATOM 1012 N NH2 . ARG A 1 129 ? 8.470   7.205   12.311  1.00 86.65 129 A 1 
ATOM 1013 N N   . ASN A 1 130 ? 3.121   2.613   13.910  1.00 94.73 130 A 1 
ATOM 1014 C CA  . ASN A 1 130 ? 2.337   3.187   12.817  1.00 95.24 130 A 1 
ATOM 1015 C C   . ASN A 1 130 ? 3.064   4.377   12.177  1.00 95.71 130 A 1 
ATOM 1016 O O   . ASN A 1 130 ? 3.761   5.126   12.862  1.00 95.25 130 A 1 
ATOM 1017 C CB  . ASN A 1 130 ? 0.961   3.605   13.362  1.00 94.85 130 A 1 
ATOM 1018 C CG  . ASN A 1 130 ? 0.057   2.425   13.663  1.00 93.62 130 A 1 
ATOM 1019 O OD1 . ASN A 1 130 ? 0.343   1.290   13.322  1.00 89.15 130 A 1 
ATOM 1020 N ND2 . ASN A 1 130 ? -1.071  2.650   14.284  1.00 88.68 130 A 1 
ATOM 1021 N N   . LEU A 1 131 ? 2.872   4.568   10.874  1.00 96.73 131 A 1 
ATOM 1022 C CA  . LEU A 1 131 ? 3.263   5.794   10.186  1.00 97.19 131 A 1 
ATOM 1023 C C   . LEU A 1 131 ? 2.161   6.848   10.317  1.00 97.39 131 A 1 
ATOM 1024 O O   . LEU A 1 131 ? 0.974   6.518   10.369  1.00 97.06 131 A 1 
ATOM 1025 C CB  . LEU A 1 131 ? 3.594   5.517   8.712   1.00 97.19 131 A 1 
ATOM 1026 C CG  . LEU A 1 131 ? 4.682   4.459   8.463   1.00 95.60 131 A 1 
ATOM 1027 C CD1 . LEU A 1 131 ? 5.097   4.492   6.992   1.00 92.75 131 A 1 
ATOM 1028 C CD2 . LEU A 1 131 ? 5.932   4.666   9.312   1.00 92.57 131 A 1 
ATOM 1029 N N   . THR A 1 132 ? 2.550   8.122   10.337  1.00 97.94 132 A 1 
ATOM 1030 C CA  . THR A 1 132 ? 1.601   9.224   10.160  1.00 98.06 132 A 1 
ATOM 1031 C C   . THR A 1 132 ? 1.149   9.293   8.698   1.00 98.30 132 A 1 
ATOM 1032 O O   . THR A 1 132 ? 1.825   8.791   7.796   1.00 98.28 132 A 1 
ATOM 1033 C CB  . THR A 1 132 ? 2.182   10.576  10.605  1.00 97.90 132 A 1 
ATOM 1034 O OG1 . THR A 1 132 ? 3.189   10.997  9.721   1.00 96.84 132 A 1 
ATOM 1035 C CG2 . THR A 1 132 ? 2.765   10.544  12.021  1.00 96.17 132 A 1 
ATOM 1036 N N   . ALA A 1 133 ? 0.015   9.954   8.435   1.00 98.19 133 A 1 
ATOM 1037 C CA  . ALA A 1 133 ? -0.442  10.177  7.063   1.00 98.41 133 A 1 
ATOM 1038 C C   . ALA A 1 133 ? 0.590   10.957  6.230   1.00 98.46 133 A 1 
ATOM 1039 O O   . ALA A 1 133 ? 0.801   10.646  5.058   1.00 98.19 133 A 1 
ATOM 1040 C CB  . ALA A 1 133 ? -1.784  10.905  7.119   1.00 98.28 133 A 1 
ATOM 1041 N N   . GLY A 1 134 ? 1.272   11.927  6.838   1.00 98.45 134 A 1 
ATOM 1042 C CA  . GLY A 1 134 ? 2.348   12.687  6.204   1.00 98.45 134 A 1 
ATOM 1043 C C   . GLY A 1 134 ? 3.570   11.834  5.883   1.00 98.44 134 A 1 
ATOM 1044 O O   . GLY A 1 134 ? 4.127   11.963  4.797   1.00 98.12 134 A 1 
ATOM 1045 N N   . GLU A 1 135 ? 3.957   10.891  6.743   1.00 98.14 135 A 1 
ATOM 1046 C CA  . GLU A 1 135 ? 5.038   9.936   6.442   1.00 98.04 135 A 1 
ATOM 1047 C C   . GLU A 1 135 ? 4.680   9.007   5.272   1.00 97.98 135 A 1 
ATOM 1048 O O   . GLU A 1 135 ? 5.553   8.641   4.483   1.00 97.56 135 A 1 
ATOM 1049 C CB  . GLU A 1 135 ? 5.367   9.105   7.691   1.00 97.91 135 A 1 
ATOM 1050 C CG  . GLU A 1 135 ? 6.143   9.918   8.743   1.00 97.31 135 A 1 
ATOM 1051 C CD  . GLU A 1 135 ? 6.311   9.168   10.074  1.00 97.35 135 A 1 
ATOM 1052 O OE1 . GLU A 1 135 ? 7.325   9.395   10.769  1.00 94.00 135 A 1 
ATOM 1053 O OE2 . GLU A 1 135 ? 5.427   8.370   10.447  1.00 94.71 135 A 1 
ATOM 1054 N N   . ILE A 1 136 ? 3.392   8.661   5.109   1.00 98.15 136 A 1 
ATOM 1055 C CA  . ILE A 1 136 ? 2.922   7.919   3.931   1.00 98.14 136 A 1 
ATOM 1056 C C   . ILE A 1 136 ? 2.964   8.822   2.686   1.00 97.80 136 A 1 
ATOM 1057 O O   . ILE A 1 136 ? 3.487   8.406   1.649   1.00 97.47 136 A 1 
ATOM 1058 C CB  . ILE A 1 136 ? 1.530   7.287   4.169   1.00 98.35 136 A 1 
ATOM 1059 C CG1 . ILE A 1 136 ? 1.489   6.404   5.440   1.00 98.08 136 A 1 
ATOM 1060 C CG2 . ILE A 1 136 ? 1.153   6.419   2.951   1.00 98.02 136 A 1 
ATOM 1061 C CD1 . ILE A 1 136 ? 0.078   5.974   5.869   1.00 97.23 136 A 1 
ATOM 1062 N N   . CYS A 1 137 ? 2.510   10.077  2.779   1.00 98.28 137 A 1 
ATOM 1063 C CA  . CYS A 1 137 ? 2.621   11.063  1.694   1.00 98.02 137 A 1 
ATOM 1064 C C   . CYS A 1 137 ? 4.082   11.305  1.277   1.00 97.54 137 A 1 
ATOM 1065 O O   . CYS A 1 137 ? 4.385   11.334  0.083   1.00 97.01 137 A 1 
ATOM 1066 C CB  . CYS A 1 137 ? 1.982   12.391  2.125   1.00 98.04 137 A 1 
ATOM 1067 S SG  . CYS A 1 137 ? 0.174   12.251  2.179   1.00 97.53 137 A 1 
ATOM 1068 N N   . ALA A 1 138 ? 4.983   11.437  2.246   1.00 97.69 138 A 1 
ATOM 1069 C CA  . ALA A 1 138 ? 6.399   11.703  2.004   1.00 97.34 138 A 1 
ATOM 1070 C C   . ALA A 1 138 ? 7.064   10.631  1.122   1.00 96.86 138 A 1 
ATOM 1071 O O   . ALA A 1 138 ? 7.912   10.965  0.297   1.00 96.27 138 A 1 
ATOM 1072 C CB  . ALA A 1 138 ? 7.107   11.848  3.355   1.00 97.25 138 A 1 
ATOM 1073 N N   . GLN A 1 139 ? 6.632   9.377   1.219   1.00 96.82 139 A 1 
ATOM 1074 C CA  . GLN A 1 139 ? 7.106   8.304   0.331   1.00 96.49 139 A 1 
ATOM 1075 C C   . GLN A 1 139 ? 6.737   8.561   -1.138  1.00 95.87 139 A 1 
ATOM 1076 O O   . GLN A 1 139 ? 7.567   8.385   -2.030  1.00 95.18 139 A 1 
ATOM 1077 C CB  . GLN A 1 139 ? 6.513   6.960   0.776   1.00 96.57 139 A 1 
ATOM 1078 C CG  . GLN A 1 139 ? 7.037   6.477   2.133   1.00 96.26 139 A 1 
ATOM 1079 C CD  . GLN A 1 139 ? 6.207   5.318   2.657   1.00 96.70 139 A 1 
ATOM 1080 O OE1 . GLN A 1 139 ? 6.283   4.189   2.186   1.00 92.71 139 A 1 
ATOM 1081 N NE2 . GLN A 1 139 ? 5.361   5.550   3.638   1.00 92.52 139 A 1 
ATOM 1082 N N   . VAL A 1 140 ? 5.504   9.014   -1.390  1.00 96.79 140 A 1 
ATOM 1083 C CA  . VAL A 1 140 ? 5.043   9.360   -2.746  1.00 96.37 140 A 1 
ATOM 1084 C C   . VAL A 1 140 ? 5.803   10.580  -3.266  1.00 95.54 140 A 1 
ATOM 1085 O O   . VAL A 1 140 ? 6.245   10.596  -4.416  1.00 94.45 140 A 1 
ATOM 1086 C CB  . VAL A 1 140 ? 3.522   9.616   -2.774  1.00 96.38 140 A 1 
ATOM 1087 C CG1 . VAL A 1 140 ? 3.024   9.911   -4.195  1.00 95.77 140 A 1 
ATOM 1088 C CG2 . VAL A 1 140 ? 2.732   8.409   -2.251  1.00 95.86 140 A 1 
ATOM 1089 N N   . TYR A 1 141 ? 5.998   11.588  -2.419  1.00 95.71 141 A 1 
ATOM 1090 C CA  . TYR A 1 141 ? 6.678   12.830  -2.787  1.00 95.02 141 A 1 
ATOM 1091 C C   . TYR A 1 141 ? 8.176   12.633  -3.038  1.00 93.81 141 A 1 
ATOM 1092 O O   . TYR A 1 141 ? 8.726   13.256  -3.947  1.00 92.27 141 A 1 
ATOM 1093 C CB  . TYR A 1 141 ? 6.418   13.888  -1.709  1.00 95.27 141 A 1 
ATOM 1094 C CG  . TYR A 1 141 ? 4.953   14.233  -1.461  1.00 95.80 141 A 1 
ATOM 1095 C CD1 . TYR A 1 141 ? 3.956   13.920  -2.406  1.00 94.67 141 A 1 
ATOM 1096 C CD2 . TYR A 1 141 ? 4.590   14.886  -0.263  1.00 94.83 141 A 1 
ATOM 1097 C CE1 . TYR A 1 141 ? 2.606   14.236  -2.157  1.00 94.75 141 A 1 
ATOM 1098 C CE2 . TYR A 1 141 ? 3.242   15.211  -0.012  1.00 94.96 141 A 1 
ATOM 1099 C CZ  . TYR A 1 141 ? 2.246   14.881  -0.960  1.00 95.61 141 A 1 
ATOM 1100 O OH  . TYR A 1 141 ? 0.945   15.178  -0.732  1.00 94.91 141 A 1 
ATOM 1101 N N   . ALA A 1 142 ? 8.814   11.737  -2.311  1.00 94.45 142 A 1 
ATOM 1102 C CA  . ALA A 1 142 ? 10.207  11.369  -2.546  1.00 93.68 142 A 1 
ATOM 1103 C C   . ALA A 1 142 ? 10.402  10.734  -3.931  1.00 92.71 142 A 1 
ATOM 1104 O O   . ALA A 1 142 ? 11.337  11.102  -4.641  1.00 90.87 142 A 1 
ATOM 1105 C CB  . ALA A 1 142 ? 10.661  10.439  -1.422  1.00 93.53 142 A 1 
ATOM 1106 N N   . ALA A 1 143 ? 9.475   9.868   -4.370  1.00 91.92 143 A 1 
ATOM 1107 C CA  . ALA A 1 143 ? 9.527   9.264   -5.705  1.00 90.32 143 A 1 
ATOM 1108 C C   . ALA A 1 143 ? 9.354   10.289  -6.847  1.00 88.66 143 A 1 
ATOM 1109 O O   . ALA A 1 143 ? 9.845   10.081  -7.957  1.00 84.67 143 A 1 
ATOM 1110 C CB  . ALA A 1 143 ? 8.455   8.169   -5.771  1.00 89.76 143 A 1 
ATOM 1111 N N   . LEU A 1 144 ? 8.677   11.419  -6.584  1.00 90.45 144 A 1 
ATOM 1112 C CA  . LEU A 1 144 ? 8.550   12.533  -7.535  1.00 87.72 144 A 1 
ATOM 1113 C C   . LEU A 1 144 ? 9.799   13.431  -7.597  1.00 83.86 144 A 1 
ATOM 1114 O O   . LEU A 1 144 ? 9.874   14.304  -8.463  1.00 72.93 144 A 1 
ATOM 1115 C CB  . LEU A 1 144 ? 7.309   13.369  -7.176  1.00 85.76 144 A 1 
ATOM 1116 C CG  . LEU A 1 144 ? 5.973   12.654  -7.422  1.00 84.42 144 A 1 
ATOM 1117 C CD1 . LEU A 1 144 ? 4.848   13.464  -6.793  1.00 80.43 144 A 1 
ATOM 1118 C CD2 . LEU A 1 144 ? 5.688   12.522  -8.920  1.00 82.35 144 A 1 
ATOM 1119 N N   . GLY A 1 145 ? 10.747  13.245  -6.692  1.00 79.58 145 A 1 
ATOM 1120 C CA  . GLY A 1 145 ? 11.890  14.133  -6.508  1.00 74.66 145 A 1 
ATOM 1121 C C   . GLY A 1 145 ? 11.477  15.418  -5.796  1.00 72.12 145 A 1 
ATOM 1122 O O   . GLY A 1 145 ? 10.996  16.356  -6.428  1.00 63.05 145 A 1 
ATOM 1123 N N   . ALA A 1 146 ? 11.665  15.479  -4.475  1.00 53.61 146 A 1 
ATOM 1124 C CA  . ALA A 1 146 ? 11.427  16.695  -3.701  1.00 49.40 146 A 1 
ATOM 1125 C C   . ALA A 1 146 ? 12.275  17.856  -4.250  1.00 49.83 146 A 1 
ATOM 1126 O O   . ALA A 1 146 ? 13.487  17.733  -4.440  1.00 46.41 146 A 1 
ATOM 1127 C CB  . ALA A 1 146 ? 11.710  16.420  -2.223  1.00 43.44 146 A 1 
ATOM 1128 N N   . VAL A 1 147 ? 11.630  18.998  -4.534  1.00 42.49 147 A 1 
ATOM 1129 C CA  . VAL A 1 147 ? 12.308  20.201  -5.030  1.00 40.77 147 A 1 
ATOM 1130 C C   . VAL A 1 147 ? 12.897  20.939  -3.834  1.00 41.90 147 A 1 
ATOM 1131 O O   . VAL A 1 147 ? 12.263  21.824  -3.275  1.00 39.76 147 A 1 
ATOM 1132 C CB  . VAL A 1 147 ? 11.370  21.093  -5.872  1.00 35.67 147 A 1 
ATOM 1133 C CG1 . VAL A 1 147 ? 12.143  22.254  -6.516  1.00 31.09 147 A 1 
ATOM 1134 C CG2 . VAL A 1 147 ? 10.711  20.307  -7.019  1.00 32.39 147 A 1 
ATOM 1135 N N   . SER A 1 148 ? 14.108  20.594  -3.432  1.00 38.43 148 A 1 
ATOM 1136 C CA  . SER A 1 148 ? 14.879  21.438  -2.515  1.00 38.70 148 A 1 
ATOM 1137 C C   . SER A 1 148 ? 15.479  22.612  -3.285  1.00 39.49 148 A 1 
ATOM 1138 O O   . SER A 1 148 ? 16.113  22.418  -4.327  1.00 37.86 148 A 1 
ATOM 1139 C CB  . SER A 1 148 ? 15.962  20.635  -1.795  1.00 35.70 148 A 1 
ATOM 1140 O OG  . SER A 1 148 ? 16.795  21.500  -1.046  1.00 30.81 148 A 1 
ATOM 1141 N N   . ALA A 1 149 ? 15.324  23.837  -2.768  1.00 35.39 149 A 1 
ATOM 1142 C CA  . ALA A 1 149 ? 15.932  25.045  -3.337  1.00 35.15 149 A 1 
ATOM 1143 C C   . ALA A 1 149 ? 17.470  24.958  -3.433  1.00 36.75 149 A 1 
ATOM 1144 O O   . ALA A 1 149 ? 18.072  25.606  -4.287  1.00 35.10 149 A 1 
ATOM 1145 C CB  . ALA A 1 149 ? 15.485  26.244  -2.496  1.00 31.49 149 A 1 
ATOM 1146 N N   . ALA A 1 150 ? 18.098  24.110  -2.632  1.00 35.34 150 A 1 
ATOM 1147 C CA  . ALA A 1 150 ? 19.533  23.821  -2.712  1.00 35.62 150 A 1 
ATOM 1148 C C   . ALA A 1 150 ? 19.928  22.931  -3.912  1.00 37.30 150 A 1 
ATOM 1149 O O   . ALA A 1 150 ? 21.106  22.850  -4.252  1.00 35.42 150 A 1 
ATOM 1150 C CB  . ALA A 1 150 ? 19.956  23.195  -1.381  1.00 32.79 150 A 1 
ATOM 1151 N N   . ASN A 1 151 ? 18.954  22.286  -4.577  1.00 36.06 151 A 1 
ATOM 1152 C CA  . ASN A 1 151 ? 19.171  21.335  -5.673  1.00 37.27 151 A 1 
ATOM 1153 C C   . ASN A 1 151 ? 18.643  21.821  -7.033  1.00 37.25 151 A 1 
ATOM 1154 O O   . ASN A 1 151 ? 18.450  21.009  -7.936  1.00 35.17 151 A 1 
ATOM 1155 C CB  . ASN A 1 151 ? 18.603  19.961  -5.262  1.00 35.22 151 A 1 
ATOM 1156 C CG  . ASN A 1 151 ? 19.462  19.228  -4.253  1.00 31.86 151 A 1 
ATOM 1157 O OD1 . ASN A 1 151 ? 20.675  19.325  -4.221  1.00 29.10 151 A 1 
ATOM 1158 N ND2 . ASN A 1 151 ? 18.861  18.408  -3.423  1.00 28.31 151 A 1 
ATOM 1159 N N   . VAL A 1 152 ? 18.447  23.139  -7.219  1.00 32.14 152 A 1 
ATOM 1160 C CA  . VAL A 1 152 ? 17.944  23.741  -8.479  1.00 32.99 152 A 1 
ATOM 1161 C C   . VAL A 1 152 ? 18.846  23.442  -9.697  1.00 35.01 152 A 1 
ATOM 1162 O O   . VAL A 1 152 ? 18.394  23.535  -10.832 1.00 33.48 152 A 1 
ATOM 1163 C CB  . VAL A 1 152 ? 17.689  25.256  -8.281  1.00 29.56 152 A 1 
ATOM 1164 C CG1 . VAL A 1 152 ? 17.228  25.997  -9.547  1.00 25.87 152 A 1 
ATOM 1165 C CG2 . VAL A 1 152 ? 16.591  25.481  -7.237  1.00 26.50 152 A 1 
ATOM 1166 N N   . SER A 1 153 ? 20.076  22.974  -9.502  1.00 32.11 153 A 1 
ATOM 1167 C CA  . SER A 1 153 ? 20.962  22.503  -10.580 1.00 34.90 153 A 1 
ATOM 1168 C C   . SER A 1 153 ? 20.712  21.055  -11.040 1.00 36.93 153 A 1 
ATOM 1169 O O   . SER A 1 153 ? 21.379  20.594  -11.963 1.00 35.45 153 A 1 
ATOM 1170 C CB  . SER A 1 153 ? 22.422  22.690  -10.159 1.00 31.90 153 A 1 
ATOM 1171 O OG  . SER A 1 153 ? 22.684  21.979  -8.969  1.00 27.84 153 A 1 
ATOM 1172 N N   . ARG A 1 154 ? 19.748  20.323  -10.446 1.00 37.00 154 A 1 
ATOM 1173 C CA  . ARG A 1 154 ? 19.383  18.946  -10.825 1.00 38.37 154 A 1 
ATOM 1174 C C   . ARG A 1 154 ? 17.956  18.866  -11.382 1.00 39.62 154 A 1 
ATOM 1175 O O   . ARG A 1 154 ? 17.106  18.162  -10.840 1.00 37.98 154 A 1 
ATOM 1176 C CB  . ARG A 1 154 ? 19.599  17.975  -9.649  1.00 35.44 154 A 1 
ATOM 1177 C CG  . ARG A 1 154 ? 21.072  17.741  -9.308  1.00 31.78 154 A 1 
ATOM 1178 C CD  . ARG A 1 154 ? 21.147  16.670  -8.213  1.00 29.68 154 A 1 
ATOM 1179 N NE  . ARG A 1 154 ? 22.536  16.307  -7.883  1.00 27.57 154 A 1 
ATOM 1180 C CZ  . ARG A 1 154 ? 22.909  15.508  -6.898  1.00 25.92 154 A 1 
ATOM 1181 N NH1 . ARG A 1 154 ? 22.048  14.963  -6.082  1.00 25.27 154 A 1 
ATOM 1182 N NH2 . ARG A 1 154 ? 24.170  15.234  -6.711  1.00 24.80 154 A 1 
ATOM 1183 N N   . ALA A 1 155 ? 17.702  19.547  -12.491 1.00 35.57 155 A 1 
ATOM 1184 C CA  . ALA A 1 155 ? 16.464  19.333  -13.262 1.00 36.89 155 A 1 
ATOM 1185 C C   . ALA A 1 155 ? 16.287  17.869  -13.732 1.00 39.12 155 A 1 
ATOM 1186 O O   . ALA A 1 155 ? 15.169  17.441  -13.992 1.00 37.20 155 A 1 
ATOM 1187 C CB  . ALA A 1 155 ? 16.453  20.322  -14.434 1.00 33.37 155 A 1 
ATOM 1188 N N   . ASP A 1 156 ? 17.362  17.089  -13.723 1.00 39.63 156 A 1 
ATOM 1189 C CA  . ASP A 1 156 ? 17.414  15.678  -14.136 1.00 43.33 156 A 1 
ATOM 1190 C C   . ASP A 1 156 ? 17.288  14.662  -12.980 1.00 45.43 156 A 1 
ATOM 1191 O O   . ASP A 1 156 ? 17.388  13.461  -13.207 1.00 42.96 156 A 1 
ATOM 1192 C CB  . ASP A 1 156 ? 18.717  15.455  -14.928 1.00 39.59 156 A 1 
ATOM 1193 C CG  . ASP A 1 156 ? 18.810  16.326  -16.181 1.00 34.55 156 A 1 
ATOM 1194 O OD1 . ASP A 1 156 ? 17.765  16.507  -16.843 1.00 30.94 156 A 1 
ATOM 1195 O OD2 . ASP A 1 156 ? 19.916  16.839  -16.438 1.00 30.48 156 A 1 
ATOM 1196 N N   . ALA A 1 157 ? 17.062  15.102  -11.728 1.00 53.01 157 A 1 
ATOM 1197 C CA  . ALA A 1 157 ? 17.091  14.215  -10.555 1.00 54.73 157 A 1 
ATOM 1198 C C   . ALA A 1 157 ? 15.727  13.623  -10.145 1.00 58.83 157 A 1 
ATOM 1199 O O   . ALA A 1 157 ? 15.602  13.092  -9.037  1.00 55.22 157 A 1 
ATOM 1200 C CB  . ALA A 1 157 ? 17.786  14.943  -9.397  1.00 49.11 157 A 1 
ATOM 1201 N N   . ARG A 1 158 ? 14.691  13.740  -10.984 1.00 62.46 158 A 1 
ATOM 1202 C CA  . ARG A 1 158 ? 13.383  13.130  -10.701 1.00 64.51 158 A 1 
ATOM 1203 C C   . ARG A 1 158 ? 13.348  11.705  -11.238 1.00 66.78 158 A 1 
ATOM 1204 O O   . ARG A 1 158 ? 13.537  11.504  -12.433 1.00 61.79 158 A 1 
ATOM 1205 C CB  . ARG A 1 158 ? 12.235  13.957  -11.290 1.00 60.27 158 A 1 
ATOM 1206 C CG  . ARG A 1 158 ? 12.103  15.312  -10.591 1.00 55.80 158 A 1 
ATOM 1207 C CD  . ARG A 1 158 ? 10.875  16.056  -11.116 1.00 53.04 158 A 1 
ATOM 1208 N NE  . ARG A 1 158 ? 10.758  17.384  -10.491 1.00 47.68 158 A 1 
ATOM 1209 C CZ  . ARG A 1 158 ? 9.770   18.244  -10.670 1.00 43.30 158 A 1 
ATOM 1210 N NH1 . ARG A 1 158 ? 8.767   17.986  -11.462 1.00 41.50 158 A 1 
ATOM 1211 N NH2 . ARG A 1 158 ? 9.783   19.385  -10.049 1.00 38.79 158 A 1 
ATOM 1212 N N   . ASP A 1 159 ? 13.010  10.756  -10.372 1.00 69.31 159 A 1 
ATOM 1213 C CA  . ASP A 1 159 ? 12.860  9.354   -10.781 1.00 73.99 159 A 1 
ATOM 1214 C C   . ASP A 1 159 ? 11.627  9.130   -11.658 1.00 74.15 159 A 1 
ATOM 1215 O O   . ASP A 1 159 ? 11.601  8.229   -12.491 1.00 69.38 159 A 1 
ATOM 1216 C CB  . ASP A 1 159 ? 12.816  8.466   -9.533  1.00 71.49 159 A 1 
ATOM 1217 C CG  . ASP A 1 159 ? 14.168  8.399   -8.838  1.00 70.07 159 A 1 
ATOM 1218 O OD1 . ASP A 1 159 ? 15.215  8.491   -9.520  1.00 66.00 159 A 1 
ATOM 1219 O OD2 . ASP A 1 159 ? 14.220  8.164   -7.617  1.00 67.39 159 A 1 
ATOM 1220 N N   . CYS A 1 160 ? 10.616  9.997   -11.518 1.00 73.56 160 A 1 
ATOM 1221 C CA  . CYS A 1 160 ? 9.496   10.055  -12.446 1.00 76.44 160 A 1 
ATOM 1222 C C   . CYS A 1 160 ? 8.908   11.469  -12.546 1.00 78.08 160 A 1 
ATOM 1223 O O   . CYS A 1 160 ? 9.012   12.294  -11.637 1.00 74.17 160 A 1 
ATOM 1224 C CB  . CYS A 1 160 ? 8.453   9.001   -12.048 1.00 71.80 160 A 1 
ATOM 1225 S SG  . CYS A 1 160 ? 7.593   9.440   -10.517 1.00 70.11 160 A 1 
ATOM 1226 N N   . LYS A 1 161 ? 8.247   11.768  -13.675 1.00 71.86 161 A 1 
ATOM 1227 C CA  . LYS A 1 161 ? 7.586   13.072  -13.894 1.00 73.25 161 A 1 
ATOM 1228 C C   . LYS A 1 161 ? 6.238   13.184  -13.187 1.00 77.51 161 A 1 
ATOM 1229 O O   . LYS A 1 161 ? 5.806   14.285  -12.865 1.00 72.43 161 A 1 
ATOM 1230 C CB  . LYS A 1 161 ? 7.421   13.331  -15.397 1.00 66.49 161 A 1 
ATOM 1231 C CG  . LYS A 1 161 ? 8.764   13.529  -16.110 1.00 58.81 161 A 1 
ATOM 1232 C CD  . LYS A 1 161 ? 8.560   13.830  -17.601 1.00 52.47 161 A 1 
ATOM 1233 C CE  . LYS A 1 161 ? 9.922   14.000  -18.281 1.00 45.10 161 A 1 
ATOM 1234 N NZ  . LYS A 1 161 ? 9.799   14.206  -19.747 1.00 37.55 161 A 1 
ATOM 1235 N N   . ARG A 1 162 ? 5.556   12.066  -12.997 1.00 83.30 162 A 1 
ATOM 1236 C CA  . ARG A 1 162 ? 4.220   11.990  -12.405 1.00 86.68 162 A 1 
ATOM 1237 C C   . ARG A 1 162 ? 3.996   10.614  -11.797 1.00 89.25 162 A 1 
ATOM 1238 O O   . ARG A 1 162 ? 4.306   9.607   -12.422 1.00 85.80 162 A 1 
ATOM 1239 C CB  . ARG A 1 162 ? 3.171   12.293  -13.490 1.00 81.97 162 A 1 
ATOM 1240 C CG  . ARG A 1 162 ? 1.736   12.273  -12.952 1.00 73.29 162 A 1 
ATOM 1241 C CD  . ARG A 1 162 ? 0.731   12.650  -14.041 1.00 69.47 162 A 1 
ATOM 1242 N NE  . ARG A 1 162 ? -0.647  12.547  -13.536 1.00 60.17 162 A 1 
ATOM 1243 C CZ  . ARG A 1 162 ? -1.752  12.883  -14.179 1.00 52.31 162 A 1 
ATOM 1244 N NH1 . ARG A 1 162 ? -1.728  13.359  -15.392 1.00 48.22 162 A 1 
ATOM 1245 N NH2 . ARG A 1 162 ? -2.914  12.741  -13.600 1.00 43.74 162 A 1 
ATOM 1246 N N   . VAL A 1 163 ? 3.359   10.588  -10.633 1.00 90.72 163 A 1 
ATOM 1247 C CA  . VAL A 1 163 ? 2.768   9.381   -10.043 1.00 91.69 163 A 1 
ATOM 1248 C C   . VAL A 1 163 ? 1.276   9.384   -10.354 1.00 92.54 163 A 1 
ATOM 1249 O O   . VAL A 1 163 ? 0.568   10.338  -10.033 1.00 90.89 163 A 1 
ATOM 1250 C CB  . VAL A 1 163 ? 3.060   9.306   -8.536  1.00 91.03 163 A 1 
ATOM 1251 C CG1 . VAL A 1 163 ? 2.357   8.114   -7.885  1.00 86.93 163 A 1 
ATOM 1252 C CG2 . VAL A 1 163 ? 4.566   9.154   -8.294  1.00 87.00 163 A 1 
ATOM 1253 N N   . GLY A 1 164 ? 0.802   8.346   -11.021 1.00 92.27 164 A 1 
ATOM 1254 C CA  . GLY A 1 164 ? -0.596  8.168   -11.407 1.00 92.92 164 A 1 
ATOM 1255 C C   . GLY A 1 164 ? -1.378  7.235   -10.494 1.00 94.64 164 A 1 
ATOM 1256 O O   . GLY A 1 164 ? -2.607  7.297   -10.484 1.00 93.00 164 A 1 
ATOM 1257 N N   . GLY A 1 165 ? -0.700  6.392   -9.717  1.00 94.95 165 A 1 
ATOM 1258 C CA  . GLY A 1 165 ? -1.322  5.425   -8.820  1.00 95.40 165 A 1 
ATOM 1259 C C   . GLY A 1 165 ? -0.508  5.156   -7.558  1.00 96.00 165 A 1 
ATOM 1260 O O   . GLY A 1 165 ? 0.707   5.325   -7.544  1.00 95.06 165 A 1 
ATOM 1261 N N   . VAL A 1 166 ? -1.194  4.718   -6.506  1.00 96.95 166 A 1 
ATOM 1262 C CA  . VAL A 1 166 ? -0.568  4.315   -5.243  1.00 97.34 166 A 1 
ATOM 1263 C C   . VAL A 1 166 ? -1.124  2.968   -4.807  1.00 97.34 166 A 1 
ATOM 1264 O O   . VAL A 1 166 ? -2.331  2.733   -4.857  1.00 96.68 166 A 1 
ATOM 1265 C CB  . VAL A 1 166 ? -0.745  5.369   -4.138  1.00 97.11 166 A 1 
ATOM 1266 C CG1 . VAL A 1 166 ? 0.005   4.957   -2.862  1.00 95.26 166 A 1 
ATOM 1267 C CG2 . VAL A 1 166 ? -0.199  6.735   -4.559  1.00 95.26 166 A 1 
ATOM 1268 N N   . VAL A 1 167 ? -0.250  2.089   -4.353  1.00 96.54 167 A 1 
ATOM 1269 C CA  . VAL A 1 167 ? -0.635  0.816   -3.745  1.00 96.01 167 A 1 
ATOM 1270 C C   . VAL A 1 167 ? -0.119  0.752   -2.310  1.00 96.60 167 A 1 
ATOM 1271 O O   . VAL A 1 167 ? 1.066   0.930   -2.051  1.00 95.91 167 A 1 
ATOM 1272 C CB  . VAL A 1 167 ? -0.238  -0.404  -4.603  1.00 93.77 167 A 1 
ATOM 1273 C CG1 . VAL A 1 167 ? -0.864  -0.328  -6.003  1.00 86.64 167 A 1 
ATOM 1274 C CG2 . VAL A 1 167 ? 1.264   -0.591  -4.799  1.00 85.50 167 A 1 
ATOM 1275 N N   . LEU A 1 168 ? -1.018  0.497   -1.361  1.00 96.17 168 A 1 
ATOM 1276 C CA  . LEU A 1 168 ? -0.695  0.332   0.054   1.00 96.55 168 A 1 
ATOM 1277 C C   . LEU A 1 168 ? -0.392  -1.154  0.309   1.00 95.82 168 A 1 
ATOM 1278 O O   . LEU A 1 168 ? -1.198  -1.889  0.870   1.00 94.63 168 A 1 
ATOM 1279 C CB  . LEU A 1 168 ? -1.819  0.891   0.946   1.00 97.06 168 A 1 
ATOM 1280 C CG  . LEU A 1 168 ? -2.070  2.412   0.829   1.00 95.91 168 A 1 
ATOM 1281 C CD1 . LEU A 1 168 ? -2.988  2.775   -0.345  1.00 92.30 168 A 1 
ATOM 1282 C CD2 . LEU A 1 168 ? -2.751  2.919   2.095   1.00 91.49 168 A 1 
ATOM 1283 N N   . MET A 1 169 ? 0.745   -1.594  -0.203  1.00 93.26 169 A 1 
ATOM 1284 C CA  . MET A 1 169 ? 1.235   -2.980  -0.178  1.00 91.94 169 A 1 
ATOM 1285 C C   . MET A 1 169 ? 2.708   -3.057  0.256   1.00 90.96 169 A 1 
ATOM 1286 O O   . MET A 1 169 ? 3.376   -4.067  0.019   1.00 86.75 169 A 1 
ATOM 1287 C CB  . MET A 1 169 ? 1.045   -3.634  -1.557  1.00 90.95 169 A 1 
ATOM 1288 C CG  . MET A 1 169 ? -0.412  -3.824  -1.964  1.00 89.22 169 A 1 
ATOM 1289 S SD  . MET A 1 169 ? -0.580  -4.615  -3.592  1.00 85.77 169 A 1 
ATOM 1290 C CE  . MET A 1 169 ? -2.374  -4.832  -3.657  1.00 78.49 169 A 1 
ATOM 1291 N N   . GLY A 1 170 ? 3.224   -1.972  0.850   1.00 89.72 170 A 1 
ATOM 1292 C CA  . GLY A 1 170 ? 4.562   -1.907  1.429   1.00 88.33 170 A 1 
ATOM 1293 C C   . GLY A 1 170 ? 4.644   -2.631  2.777   1.00 88.29 170 A 1 
ATOM 1294 O O   . GLY A 1 170 ? 4.034   -3.680  2.976   1.00 84.76 170 A 1 
ATOM 1295 N N   . CYS A 1 171 ? 5.416   -2.078  3.712   1.00 89.91 171 A 1 
ATOM 1296 C CA  . CYS A 1 171 ? 5.441   -2.591  5.076   1.00 90.43 171 A 1 
ATOM 1297 C C   . CYS A 1 171 ? 4.158   -2.198  5.821   1.00 92.12 171 A 1 
ATOM 1298 O O   . CYS A 1 171 ? 3.697   -1.059  5.711   1.00 91.58 171 A 1 
ATOM 1299 C CB  . CYS A 1 171 ? 6.687   -2.093  5.813   1.00 87.79 171 A 1 
ATOM 1300 S SG  . CYS A 1 171 ? 8.212   -2.612  4.974   1.00 78.79 171 A 1 
ATOM 1301 N N   . GLY A 1 172 ? 3.625   -3.126  6.630   1.00 88.80 172 A 1 
ATOM 1302 C CA  . GLY A 1 172 ? 2.471   -2.894  7.495   1.00 89.58 172 A 1 
ATOM 1303 C C   . GLY A 1 172 ? 1.143   -3.406  6.947   1.00 91.27 172 A 1 
ATOM 1304 O O   . GLY A 1 172 ? 1.032   -3.783  5.784   1.00 89.33 172 A 1 
ATOM 1305 N N   . GLU A 1 173 ? 0.136   -3.403  7.825   1.00 93.83 173 A 1 
ATOM 1306 C CA  . GLU A 1 173 ? -1.271  -3.645  7.518   1.00 94.61 173 A 1 
ATOM 1307 C C   . GLU A 1 173 ? -2.006  -2.296  7.529   1.00 95.49 173 A 1 
ATOM 1308 O O   . GLU A 1 173 ? -2.170  -1.709  8.601   1.00 94.87 173 A 1 
ATOM 1309 C CB  . GLU A 1 173 ? -1.841  -4.653  8.538   1.00 94.21 173 A 1 
ATOM 1310 C CG  . GLU A 1 173 ? -3.371  -4.795  8.508   1.00 92.60 173 A 1 
ATOM 1311 C CD  . GLU A 1 173 ? -3.936  -5.087  7.115   1.00 93.70 173 A 1 
ATOM 1312 O OE1 . GLU A 1 173 ? -4.745  -4.270  6.618   1.00 88.70 173 A 1 
ATOM 1313 O OE2 . GLU A 1 173 ? -3.591  -6.127  6.529   1.00 89.97 173 A 1 
ATOM 1314 N N   . PRO A 1 174 ? -2.446  -1.773  6.364   1.00 95.96 174 A 1 
ATOM 1315 C CA  . PRO A 1 174 ? -3.095  -0.465  6.286   1.00 96.43 174 A 1 
ATOM 1316 C C   . PRO A 1 174 ? -4.309  -0.308  7.204   1.00 96.85 174 A 1 
ATOM 1317 O O   . PRO A 1 174 ? -4.507  0.762   7.774   1.00 96.32 174 A 1 
ATOM 1318 C CB  . PRO A 1 174 ? -3.503  -0.304  4.821   1.00 95.95 174 A 1 
ATOM 1319 C CG  . PRO A 1 174 ? -2.494  -1.167  4.073   1.00 94.02 174 A 1 
ATOM 1320 C CD  . PRO A 1 174 ? -2.246  -2.320  5.032   1.00 96.18 174 A 1 
ATOM 1321 N N   . LEU A 1 175 ? -5.124  -1.353  7.360   1.00 96.52 175 A 1 
ATOM 1322 C CA  . LEU A 1 175 ? -6.319  -1.301  8.209   1.00 96.45 175 A 1 
ATOM 1323 C C   . LEU A 1 175 ? -6.009  -1.401  9.709   1.00 96.11 175 A 1 
ATOM 1324 O O   . LEU A 1 175 ? -6.854  -1.052  10.523  1.00 95.26 175 A 1 
ATOM 1325 C CB  . LEU A 1 175 ? -7.325  -2.377  7.773   1.00 96.58 175 A 1 
ATOM 1326 C CG  . LEU A 1 175 ? -7.902  -2.214  6.356   1.00 95.96 175 A 1 
ATOM 1327 C CD1 . LEU A 1 175 ? -9.078  -3.182  6.194   1.00 95.07 175 A 1 
ATOM 1328 C CD2 . LEU A 1 175 ? -8.435  -0.806  6.079   1.00 94.97 175 A 1 
ATOM 1329 N N   . ASP A 1 176 ? -4.804  -1.811  10.078  1.00 96.00 176 A 1 
ATOM 1330 C CA  . ASP A 1 176 ? -4.296  -1.737  11.452  1.00 95.38 176 A 1 
ATOM 1331 C C   . ASP A 1 176 ? -3.767  -0.335  11.805  1.00 95.57 176 A 1 
ATOM 1332 O O   . ASP A 1 176 ? -3.622  0.019   12.969  1.00 94.69 176 A 1 
ATOM 1333 C CB  . ASP A 1 176 ? -3.220  -2.822  11.593  1.00 94.36 176 A 1 
ATOM 1334 C CG  . ASP A 1 176 ? -2.777  -3.037  13.019  1.00 91.99 176 A 1 
ATOM 1335 O OD1 . ASP A 1 176 ? -3.639  -3.252  13.897  1.00 88.36 176 A 1 
ATOM 1336 O OD2 . ASP A 1 176 ? -1.551  -3.051  13.267  1.00 87.89 176 A 1 
ATOM 1337 N N   . ASN A 1 177 ? -3.526  0.497   10.783  1.00 95.61 177 A 1 
ATOM 1338 C CA  . ASN A 1 177 ? -3.252  1.929   10.893  1.00 96.28 177 A 1 
ATOM 1339 C C   . ASN A 1 177 ? -4.380  2.742   10.231  1.00 96.87 177 A 1 
ATOM 1340 O O   . ASN A 1 177 ? -4.151  3.532   9.308   1.00 96.57 177 A 1 
ATOM 1341 C CB  . ASN A 1 177 ? -1.859  2.215   10.314  1.00 96.15 177 A 1 
ATOM 1342 C CG  . ASN A 1 177 ? -1.398  3.630   10.614  1.00 96.21 177 A 1 
ATOM 1343 O OD1 . ASN A 1 177 ? -1.938  4.332   11.459  1.00 93.23 177 A 1 
ATOM 1344 N ND2 . ASN A 1 177 ? -0.359  4.079   9.956   1.00 93.29 177 A 1 
ATOM 1345 N N   . PHE A 1 178 ? -5.621  2.489   10.654  1.00 96.56 178 A 1 
ATOM 1346 C CA  . PHE A 1 178 ? -6.838  2.881   9.946   1.00 96.79 178 A 1 
ATOM 1347 C C   . PHE A 1 178 ? -6.952  4.392   9.726   1.00 97.18 178 A 1 
ATOM 1348 O O   . PHE A 1 178 ? -7.071  4.839   8.586   1.00 96.99 178 A 1 
ATOM 1349 C CB  . PHE A 1 178 ? -8.049  2.343   10.720  1.00 96.62 178 A 1 
ATOM 1350 C CG  . PHE A 1 178 ? -9.361  2.474   9.975   1.00 97.10 178 A 1 
ATOM 1351 C CD1 . PHE A 1 178 ? -10.285 3.479   10.320  1.00 95.68 178 A 1 
ATOM 1352 C CD2 . PHE A 1 178 ? -9.665  1.571   8.946   1.00 96.04 178 A 1 
ATOM 1353 C CE1 . PHE A 1 178 ? -11.515 3.567   9.643   1.00 95.35 178 A 1 
ATOM 1354 C CE2 . PHE A 1 178 ? -10.894 1.661   8.267   1.00 95.42 178 A 1 
ATOM 1355 C CZ  . PHE A 1 178 ? -11.822 2.658   8.615   1.00 96.42 178 A 1 
ATOM 1356 N N   . ASP A 1 179 ? -6.853  5.185   10.792  1.00 97.60 179 A 1 
ATOM 1357 C CA  . ASP A 1 179 ? -7.074  6.635   10.722  1.00 97.65 179 A 1 
ATOM 1358 C C   . ASP A 1 179 ? -6.012  7.345   9.877   1.00 97.95 179 A 1 
ATOM 1359 O O   . ASP A 1 179 ? -6.345  8.154   9.008   1.00 97.73 179 A 1 
ATOM 1360 C CB  . ASP A 1 179 ? -7.112  7.226   12.140  1.00 97.26 179 A 1 
ATOM 1361 C CG  . ASP A 1 179 ? -8.307  6.717   12.950  1.00 95.65 179 A 1 
ATOM 1362 O OD1 . ASP A 1 179 ? -9.370  6.482   12.331  1.00 92.50 179 A 1 
ATOM 1363 O OD2 . ASP A 1 179 ? -8.131  6.551   14.170  1.00 91.79 179 A 1 
ATOM 1364 N N   . ALA A 1 180 ? -4.736  6.998   10.057  1.00 97.69 180 A 1 
ATOM 1365 C CA  . ALA A 1 180 ? -3.659  7.563   9.243   1.00 97.94 180 A 1 
ATOM 1366 C C   . ALA A 1 180 ? -3.770  7.135   7.772   1.00 98.24 180 A 1 
ATOM 1367 O O   . ALA A 1 180 ? -3.487  7.933   6.876   1.00 98.14 180 A 1 
ATOM 1368 C CB  . ALA A 1 180 ? -2.312  7.162   9.844   1.00 97.79 180 A 1 
ATOM 1369 N N   . THR A 1 181 ? -4.233  5.913   7.506   1.00 97.87 181 A 1 
ATOM 1370 C CA  . THR A 1 181 ? -4.487  5.425   6.145   1.00 98.15 181 A 1 
ATOM 1371 C C   . THR A 1 181 ? -5.624  6.194   5.471   1.00 98.25 181 A 1 
ATOM 1372 O O   . THR A 1 181 ? -5.478  6.622   4.325   1.00 98.12 181 A 1 
ATOM 1373 C CB  . THR A 1 181 ? -4.788  3.919   6.160   1.00 98.05 181 A 1 
ATOM 1374 O OG1 . THR A 1 181 ? -3.635  3.222   6.581   1.00 96.54 181 A 1 
ATOM 1375 C CG2 . THR A 1 181 ? -5.143  3.375   4.778   1.00 96.77 181 A 1 
ATOM 1376 N N   . LEU A 1 182 ? -6.745  6.419   6.170   1.00 98.37 182 A 1 
ATOM 1377 C CA  . LEU A 1 182 ? -7.840  7.240   5.647   1.00 98.30 182 A 1 
ATOM 1378 C C   . LEU A 1 182 ? -7.403  8.685   5.414   1.00 98.35 182 A 1 
ATOM 1379 O O   . LEU A 1 182 ? -7.679  9.242   4.352   1.00 98.05 182 A 1 
ATOM 1380 C CB  . LEU A 1 182 ? -9.032  7.208   6.612   1.00 98.10 182 A 1 
ATOM 1381 C CG  . LEU A 1 182 ? -9.789  5.875   6.685   1.00 96.76 182 A 1 
ATOM 1382 C CD1 . LEU A 1 182 ? -11.003 6.081   7.594   1.00 94.10 182 A 1 
ATOM 1383 C CD2 . LEU A 1 182 ? -10.295 5.397   5.323   1.00 94.00 182 A 1 
ATOM 1384 N N   . ARG A 1 183 ? -6.687  9.269   6.369   1.00 98.44 183 A 1 
ATOM 1385 C CA  . ARG A 1 183 ? -6.125  10.618  6.255   1.00 98.50 183 A 1 
ATOM 1386 C C   . ARG A 1 183 ? -5.170  10.714  5.067   1.00 98.61 183 A 1 
ATOM 1387 O O   . ARG A 1 183 ? -5.269  11.654  4.289   1.00 98.36 183 A 1 
ATOM 1388 C CB  . ARG A 1 183 ? -5.451  10.991  7.581   1.00 98.04 183 A 1 
ATOM 1389 C CG  . ARG A 1 183 ? -4.817  12.391  7.579   1.00 96.04 183 A 1 
ATOM 1390 C CD  . ARG A 1 183 ? -5.817  13.514  7.286   1.00 94.68 183 A 1 
ATOM 1391 N NE  . ARG A 1 183 ? -6.785  13.680  8.390   1.00 92.24 183 A 1 
ATOM 1392 C CZ  . ARG A 1 183 ? -6.666  14.543  9.385   1.00 92.93 183 A 1 
ATOM 1393 N NH1 . ARG A 1 183 ? -5.612  15.276  9.560   1.00 83.12 183 A 1 
ATOM 1394 N NH2 . ARG A 1 183 ? -7.629  14.718  10.229  1.00 85.86 183 A 1 
ATOM 1395 N N   . PHE A 1 184 ? -4.302  9.744   4.869   1.00 98.48 184 A 1 
ATOM 1396 C CA  . PHE A 1 184 ? -3.438  9.680   3.693   1.00 98.54 184 A 1 
ATOM 1397 C C   . PHE A 1 184 ? -4.244  9.694   2.388   1.00 98.55 184 A 1 
ATOM 1398 O O   . PHE A 1 184 ? -3.917  10.456  1.483   1.00 98.32 184 A 1 
ATOM 1399 C CB  . PHE A 1 184 ? -2.549  8.437   3.766   1.00 98.46 184 A 1 
ATOM 1400 C CG  . PHE A 1 184 ? -1.935  8.074   2.435   1.00 98.45 184 A 1 
ATOM 1401 C CD1 . PHE A 1 184 ? -2.465  7.013   1.673   1.00 97.98 184 A 1 
ATOM 1402 C CD2 . PHE A 1 184 ? -0.888  8.852   1.913   1.00 98.15 184 A 1 
ATOM 1403 C CE1 . PHE A 1 184 ? -1.940  6.728   0.405   1.00 97.86 184 A 1 
ATOM 1404 C CE2 . PHE A 1 184 ? -0.362  8.566   0.647   1.00 97.71 184 A 1 
ATOM 1405 C CZ  . PHE A 1 184 ? -0.885  7.504   -0.107  1.00 97.85 184 A 1 
ATOM 1406 N N   . ILE A 1 185 ? -5.309  8.884   2.292   1.00 98.52 185 A 1 
ATOM 1407 C CA  . ILE A 1 185 ? -6.165  8.846   1.097   1.00 98.47 185 A 1 
ATOM 1408 C C   . ILE A 1 185 ? -6.807  10.215  0.856   1.00 98.36 185 A 1 
ATOM 1409 O O   . ILE A 1 185 ? -6.819  10.681  -0.281  1.00 98.01 185 A 1 
ATOM 1410 C CB  . ILE A 1 185 ? -7.219  7.719   1.203   1.00 98.42 185 A 1 
ATOM 1411 C CG1 . ILE A 1 185 ? -6.527  6.334   1.158   1.00 97.98 185 A 1 
ATOM 1412 C CG2 . ILE A 1 185 ? -8.255  7.810   0.061   1.00 98.07 185 A 1 
ATOM 1413 C CD1 . ILE A 1 185 ? -7.428  5.183   1.615   1.00 96.34 185 A 1 
ATOM 1414 N N   . GLU A 1 186 ? -7.295  10.880  1.898   1.00 98.28 186 A 1 
ATOM 1415 C CA  . GLU A 1 186 ? -7.839  12.241  1.814   1.00 98.13 186 A 1 
ATOM 1416 C C   . GLU A 1 186 ? -6.799  13.229  1.260   1.00 98.16 186 A 1 
ATOM 1417 O O   . GLU A 1 186 ? -7.065  13.926  0.279   1.00 97.64 186 A 1 
ATOM 1418 C CB  . GLU A 1 186 ? -8.330  12.654  3.214   1.00 97.75 186 A 1 
ATOM 1419 C CG  . GLU A 1 186 ? -8.986  14.039  3.257   1.00 93.90 186 A 1 
ATOM 1420 C CD  . GLU A 1 186 ? -9.384  14.474  4.683   1.00 93.02 186 A 1 
ATOM 1421 O OE1 . GLU A 1 186 ? -9.973  15.571  4.797   1.00 84.36 186 A 1 
ATOM 1422 O OE2 . GLU A 1 186 ? -9.085  13.750  5.661   1.00 87.49 186 A 1 
ATOM 1423 N N   . LEU A 1 187 ? -5.597  13.237  1.823   1.00 98.32 187 A 1 
ATOM 1424 C CA  . LEU A 1 187 ? -4.520  14.156  1.441   1.00 98.27 187 A 1 
ATOM 1425 C C   . LEU A 1 187 ? -4.024  13.921  0.006   1.00 98.08 187 A 1 
ATOM 1426 O O   . LEU A 1 187 ? -3.889  14.863  -0.773  1.00 97.54 187 A 1 
ATOM 1427 C CB  . LEU A 1 187 ? -3.356  14.010  2.435   1.00 98.35 187 A 1 
ATOM 1428 C CG  . LEU A 1 187 ? -3.673  14.410  3.888   1.00 98.06 187 A 1 
ATOM 1429 C CD1 . LEU A 1 187 ? -2.492  14.036  4.780   1.00 97.41 187 A 1 
ATOM 1430 C CD2 . LEU A 1 187 ? -3.955  15.895  4.048   1.00 97.24 187 A 1 
ATOM 1431 N N   . ILE A 1 188 ? -3.771  12.664  -0.372  1.00 98.18 188 A 1 
ATOM 1432 C CA  . ILE A 1 188 ? -3.177  12.333  -1.676  1.00 97.77 188 A 1 
ATOM 1433 C C   . ILE A 1 188 ? -4.170  12.499  -2.837  1.00 97.67 188 A 1 
ATOM 1434 O O   . ILE A 1 188 ? -3.765  12.650  -3.992  1.00 96.74 188 A 1 
ATOM 1435 C CB  . ILE A 1 188 ? -2.551  10.917  -1.625  1.00 96.69 188 A 1 
ATOM 1436 C CG1 . ILE A 1 188 ? -1.376  10.749  -2.612  1.00 84.49 188 A 1 
ATOM 1437 C CG2 . ILE A 1 188 ? -3.585  9.810   -1.894  1.00 86.98 188 A 1 
ATOM 1438 C CD1 . ILE A 1 188 ? -0.141  11.547  -2.215  1.00 82.86 188 A 1 
ATOM 1439 N N   . THR A 1 189 ? -5.475  12.490  -2.533  1.00 97.88 189 A 1 
ATOM 1440 C CA  . THR A 1 189 ? -6.559  12.686  -3.508  1.00 97.79 189 A 1 
ATOM 1441 C C   . THR A 1 189 ? -7.083  14.118  -3.561  1.00 97.59 189 A 1 
ATOM 1442 O O   . THR A 1 189 ? -7.936  14.415  -4.397  1.00 96.75 189 A 1 
ATOM 1443 C CB  . THR A 1 189 ? -7.717  11.700  -3.292  1.00 97.66 189 A 1 
ATOM 1444 O OG1 . THR A 1 189 ? -8.366  11.875  -2.061  1.00 96.27 189 A 1 
ATOM 1445 C CG2 . THR A 1 189 ? -7.258  10.247  -3.370  1.00 95.48 189 A 1 
ATOM 1446 N N   . HIS A 1 190 ? -6.582  15.006  -2.710  1.00 97.79 190 A 1 
ATOM 1447 C CA  . HIS A 1 190 ? -7.052  16.381  -2.624  1.00 97.67 190 A 1 
ATOM 1448 C C   . HIS A 1 190 ? -6.817  17.147  -3.938  1.00 97.29 190 A 1 
ATOM 1449 O O   . HIS A 1 190 ? -5.723  17.106  -4.504  1.00 96.43 190 A 1 
ATOM 1450 C CB  . HIS A 1 190 ? -6.378  17.075  -1.439  1.00 97.65 190 A 1 
ATOM 1451 C CG  . HIS A 1 190 ? -7.033  18.385  -1.084  1.00 97.60 190 A 1 
ATOM 1452 N ND1 . HIS A 1 190 ? -6.816  19.603  -1.681  1.00 90.52 190 A 1 
ATOM 1453 C CD2 . HIS A 1 190 ? -7.993  18.575  -0.126  1.00 92.06 190 A 1 
ATOM 1454 C CE1 . HIS A 1 190 ? -7.630  20.505  -1.101  1.00 92.47 190 A 1 
ATOM 1455 N NE2 . HIS A 1 190 ? -8.360  19.922  -0.144  1.00 93.80 190 A 1 
ATOM 1456 N N   . ALA A 1 191 ? -7.844  17.876  -4.406  1.00 96.94 191 A 1 
ATOM 1457 C CA  . ALA A 1 191 ? -7.819  18.566  -5.702  1.00 96.48 191 A 1 
ATOM 1458 C C   . ALA A 1 191 ? -6.709  19.627  -5.801  1.00 96.07 191 A 1 
ATOM 1459 O O   . ALA A 1 191 ? -6.059  19.742  -6.842  1.00 93.79 191 A 1 
ATOM 1460 C CB  . ALA A 1 191 ? -9.201  19.184  -5.937  1.00 95.88 191 A 1 
ATOM 1461 N N   . ASP A 1 192 ? -6.445  20.339  -4.709  1.00 96.51 192 A 1 
ATOM 1462 C CA  . ASP A 1 192 ? -5.372  21.340  -4.612  1.00 96.14 192 A 1 
ATOM 1463 C C   . ASP A 1 192 ? -4.020  20.736  -4.177  1.00 96.04 192 A 1 
ATOM 1464 O O   . ASP A 1 192 ? -3.132  21.454  -3.707  1.00 93.99 192 A 1 
ATOM 1465 C CB  . ASP A 1 192 ? -5.798  22.480  -3.662  1.00 95.62 192 A 1 
ATOM 1466 C CG  . ASP A 1 192 ? -7.100  23.185  -4.051  1.00 94.13 192 A 1 
ATOM 1467 O OD1 . ASP A 1 192 ? -7.333  23.383  -5.261  1.00 89.73 192 A 1 
ATOM 1468 O OD2 . ASP A 1 192 ? -7.842  23.556  -3.114  1.00 89.50 192 A 1 
ATOM 1469 N N   . GLY A 1 193 ? -3.864  19.426  -4.275  1.00 95.70 193 A 1 
ATOM 1470 C CA  . GLY A 1 193 ? -2.623  18.702  -4.003  1.00 95.22 193 A 1 
ATOM 1471 C C   . GLY A 1 193 ? -2.136  17.943  -5.238  1.00 94.98 193 A 1 
ATOM 1472 O O   . GLY A 1 193 ? -2.344  18.363  -6.374  1.00 92.87 193 A 1 
ATOM 1473 N N   . ILE A 1 194 ? -1.514  16.788  -5.036  1.00 95.01 194 A 1 
ATOM 1474 C CA  . ILE A 1 194 ? -1.076  15.915  -6.143  1.00 94.34 194 A 1 
ATOM 1475 C C   . ILE A 1 194 ? -2.256  15.334  -6.947  1.00 94.75 194 A 1 
ATOM 1476 O O   . ILE A 1 194 ? -2.092  14.992  -8.122  1.00 92.07 194 A 1 
ATOM 1477 C CB  . ILE A 1 194 ? -0.147  14.816  -5.593  1.00 92.23 194 A 1 
ATOM 1478 C CG1 . ILE A 1 194 ? 0.590   14.097  -6.743  1.00 80.49 194 A 1 
ATOM 1479 C CG2 . ILE A 1 194 ? -0.903  13.828  -4.700  1.00 79.49 194 A 1 
ATOM 1480 C CD1 . ILE A 1 194 ? 1.645   13.100  -6.270  1.00 77.02 194 A 1 
ATOM 1481 N N   . ASN A 1 195 ? -3.448  15.263  -6.334  1.00 95.46 195 A 1 
ATOM 1482 C CA  . ASN A 1 195 ? -4.722  14.918  -6.959  1.00 95.54 195 A 1 
ATOM 1483 C C   . ASN A 1 195 ? -4.712  13.550  -7.683  1.00 95.31 195 A 1 
ATOM 1484 O O   . ASN A 1 195 ? -5.071  13.436  -8.864  1.00 93.36 195 A 1 
ATOM 1485 C CB  . ASN A 1 195 ? -5.180  16.104  -7.824  1.00 94.88 195 A 1 
ATOM 1486 C CG  . ASN A 1 195 ? -6.624  15.993  -8.284  1.00 93.67 195 A 1 
ATOM 1487 O OD1 . ASN A 1 195 ? -7.435  15.238  -7.774  1.00 88.05 195 A 1 
ATOM 1488 N ND2 . ASN A 1 195 ? -7.003  16.764  -9.271  1.00 86.54 195 A 1 
ATOM 1489 N N   . ILE A 1 196 ? -4.287  12.502  -6.991  1.00 96.44 196 A 1 
ATOM 1490 C CA  . ILE A 1 196 ? -4.389  11.128  -7.501  1.00 96.62 196 A 1 
ATOM 1491 C C   . ILE A 1 196 ? -5.840  10.674  -7.345  1.00 96.93 196 A 1 
ATOM 1492 O O   . ILE A 1 196 ? -6.369  10.589  -6.242  1.00 96.19 196 A 1 
ATOM 1493 C CB  . ILE A 1 196 ? -3.394  10.177  -6.802  1.00 96.20 196 A 1 
ATOM 1494 C CG1 . ILE A 1 196 ? -1.949  10.658  -7.067  1.00 94.84 196 A 1 
ATOM 1495 C CG2 . ILE A 1 196 ? -3.592  8.728   -7.302  1.00 95.10 196 A 1 
ATOM 1496 C CD1 . ILE A 1 196 ? -0.857  9.789   -6.436  1.00 91.11 196 A 1 
ATOM 1497 N N   . GLY A 1 197 ? -6.507  10.343  -8.456  1.00 96.34 197 A 1 
ATOM 1498 C CA  . GLY A 1 197 ? -7.884  9.851   -8.385  1.00 96.38 197 A 1 
ATOM 1499 C C   . GLY A 1 197 ? -8.003  8.585   -7.531  1.00 96.90 197 A 1 
ATOM 1500 O O   . GLY A 1 197 ? -7.235  7.644   -7.731  1.00 96.32 197 A 1 
ATOM 1501 N N   . GLN A 1 198 ? -9.003  8.514   -6.645  1.00 97.10 198 A 1 
ATOM 1502 C CA  . GLN A 1 198 ? -9.190  7.376   -5.725  1.00 97.44 198 A 1 
ATOM 1503 C C   . GLN A 1 198 ? -9.210  6.008   -6.433  1.00 97.50 198 A 1 
ATOM 1504 O O   . GLN A 1 198 ? -8.737  5.017   -5.892  1.00 97.04 198 A 1 
ATOM 1505 C CB  . GLN A 1 198 ? -10.500 7.538   -4.933  1.00 97.31 198 A 1 
ATOM 1506 C CG  . GLN A 1 198 ? -10.442 8.664   -3.893  1.00 96.19 198 A 1 
ATOM 1507 C CD  . GLN A 1 198 ? -11.699 8.724   -3.026  1.00 96.14 198 A 1 
ATOM 1508 O OE1 . GLN A 1 198 ? -12.604 7.903   -3.108  1.00 89.76 198 A 1 
ATOM 1509 N NE2 . GLN A 1 198 ? -11.808 9.703   -2.160  1.00 89.47 198 A 1 
ATOM 1510 N N   . ARG A 1 199 ? -9.696  5.953   -7.670  1.00 97.07 199 A 1 
ATOM 1511 C CA  . ARG A 1 199 ? -9.717  4.726   -8.490  1.00 96.81 199 A 1 
ATOM 1512 C C   . ARG A 1 199 ? -8.328  4.165   -8.823  1.00 97.00 199 A 1 
ATOM 1513 O O   . ARG A 1 199 ? -8.241  3.009   -9.230  1.00 95.86 199 A 1 
ATOM 1514 C CB  . ARG A 1 199 ? -10.500 4.974   -9.785  1.00 96.11 199 A 1 
ATOM 1515 C CG  . ARG A 1 199 ? -11.982 5.266   -9.518  1.00 91.21 199 A 1 
ATOM 1516 C CD  . ARG A 1 199 ? -12.732 5.428   -10.840 1.00 86.42 199 A 1 
ATOM 1517 N NE  . ARG A 1 199 ? -14.151 5.756   -10.614 1.00 77.25 199 A 1 
ATOM 1518 C CZ  . ARG A 1 199 ? -15.069 5.946   -11.549 1.00 70.18 199 A 1 
ATOM 1519 N NH1 . ARG A 1 199 ? -14.793 5.836   -12.819 1.00 60.81 199 A 1 
ATOM 1520 N NH2 . ARG A 1 199 ? -16.288 6.256   -11.212 1.00 61.82 199 A 1 
ATOM 1521 N N   . HIS A 1 200 ? -7.300  4.981   -8.665  1.00 96.90 200 A 1 
ATOM 1522 C CA  . HIS A 1 200 ? -5.895  4.615   -8.852  1.00 96.81 200 A 1 
ATOM 1523 C C   . HIS A 1 200 ? -5.184  4.291   -7.528  1.00 97.14 200 A 1 
ATOM 1524 O O   . HIS A 1 200 ? -3.966  4.139   -7.511  1.00 96.32 200 A 1 
ATOM 1525 C CB  . HIS A 1 200 ? -5.191  5.726   -9.638  1.00 96.24 200 A 1 
ATOM 1526 C CG  . HIS A 1 200 ? -5.827  5.981   -10.980 1.00 95.22 200 A 1 
ATOM 1527 N ND1 . HIS A 1 200 ? -5.897  5.095   -12.026 1.00 83.13 200 A 1 
ATOM 1528 C CD2 . HIS A 1 200 ? -6.471  7.122   -11.382 1.00 84.11 200 A 1 
ATOM 1529 C CE1 . HIS A 1 200 ? -6.555  5.690   -13.034 1.00 85.78 200 A 1 
ATOM 1530 N NE2 . HIS A 1 200 ? -6.930  6.927   -12.688 1.00 87.93 200 A 1 
ATOM 1531 N N   . ILE A 1 201 ? -5.941  4.181   -6.438  1.00 97.16 201 A 1 
ATOM 1532 C CA  . ILE A 1 201 ? -5.429  3.752   -5.137  1.00 97.55 201 A 1 
ATOM 1533 C C   . ILE A 1 201 ? -5.899  2.320   -4.876  1.00 97.53 201 A 1 
ATOM 1534 O O   . ILE A 1 201 ? -7.088  2.017   -4.970  1.00 97.13 201 A 1 
ATOM 1535 C CB  . ILE A 1 201 ? -5.838  4.737   -4.021  1.00 97.59 201 A 1 
ATOM 1536 C CG1 . ILE A 1 201 ? -5.307  6.152   -4.359  1.00 96.46 201 A 1 
ATOM 1537 C CG2 . ILE A 1 201 ? -5.306  4.248   -2.659  1.00 97.05 201 A 1 
ATOM 1538 C CD1 . ILE A 1 201 ? -5.687  7.223   -3.339  1.00 91.87 201 A 1 
ATOM 1539 N N   . THR A 1 202 ? -4.969  1.444   -4.532  1.00 97.16 202 A 1 
ATOM 1540 C CA  . THR A 1 202 ? -5.267  0.083   -4.073  1.00 96.86 202 A 1 
ATOM 1541 C C   . THR A 1 202 ? -4.822  -0.073  -2.627  1.00 97.25 202 A 1 
ATOM 1542 O O   . THR A 1 202 ? -3.645  0.099   -2.323  1.00 96.95 202 A 1 
ATOM 1543 C CB  . THR A 1 202 ? -4.612  -0.982  -4.961  1.00 95.91 202 A 1 
ATOM 1544 O OG1 . THR A 1 202 ? -5.051  -0.819  -6.293  1.00 93.71 202 A 1 
ATOM 1545 C CG2 . THR A 1 202 ? -4.989  -2.403  -4.543  1.00 93.99 202 A 1 
ATOM 1546 N N   . LEU A 1 203 ? -5.758  -0.420  -1.747  1.00 97.03 203 A 1 
ATOM 1547 C CA  . LEU A 1 203 ? -5.494  -0.756  -0.353  1.00 97.37 203 A 1 
ATOM 1548 C C   . LEU A 1 203 ? -5.534  -2.276  -0.209  1.00 97.33 203 A 1 
ATOM 1549 O O   . LEU A 1 203 ? -6.554  -2.886  -0.525  1.00 96.52 203 A 1 
ATOM 1550 C CB  . LEU A 1 203 ? -6.516  -0.013  0.526   1.00 97.05 203 A 1 
ATOM 1551 C CG  . LEU A 1 203 ? -6.294  -0.154  2.045   1.00 96.39 203 A 1 
ATOM 1552 C CD1 . LEU A 1 203 ? -7.037  0.974   2.759   1.00 92.48 203 A 1 
ATOM 1553 C CD2 . LEU A 1 203 ? -6.826  -1.470  2.629   1.00 91.96 203 A 1 
ATOM 1554 N N   . SER A 1 204 ? -4.439  -2.881  0.243   1.00 95.33 204 A 1 
ATOM 1555 C CA  . SER A 1 204 ? -4.389  -4.316  0.549   1.00 94.49 204 A 1 
ATOM 1556 C C   . SER A 1 204 ? -4.550  -4.554  2.043   1.00 94.73 204 A 1 
ATOM 1557 O O   . SER A 1 204 ? -4.011  -3.792  2.836   1.00 93.11 204 A 1 
ATOM 1558 C CB  . SER A 1 204 ? -3.084  -4.934  0.058   1.00 92.78 204 A 1 
ATOM 1559 O OG  . SER A 1 204 ? -3.143  -6.346  0.131   1.00 81.65 204 A 1 
ATOM 1560 N N   . THR A 1 205 ? -5.274  -5.597  2.430   1.00 92.40 205 A 1 
ATOM 1561 C CA  . THR A 1 205 ? -5.469  -5.975  3.835   1.00 93.21 205 A 1 
ATOM 1562 C C   . THR A 1 205 ? -5.417  -7.483  4.038   1.00 93.60 205 A 1 
ATOM 1563 O O   . THR A 1 205 ? -5.899  -8.259  3.207   1.00 92.74 205 A 1 
ATOM 1564 C CB  . THR A 1 205 ? -6.777  -5.395  4.395   1.00 92.75 205 A 1 
ATOM 1565 O OG1 . THR A 1 205 ? -6.934  -5.775  5.744   1.00 88.58 205 A 1 
ATOM 1566 C CG2 . THR A 1 205 ? -8.035  -5.853  3.656   1.00 88.32 205 A 1 
ATOM 1567 N N   . CYS A 1 206 ? -4.903  -7.897  5.203   1.00 91.08 206 A 1 
ATOM 1568 C CA  . CYS A 1 206 ? -4.954  -9.276  5.684   1.00 90.27 206 A 1 
ATOM 1569 C C   . CYS A 1 206 ? -6.365  -9.737  6.089   1.00 91.11 206 A 1 
ATOM 1570 O O   . CYS A 1 206 ? -6.561  -10.925 6.356   1.00 87.55 206 A 1 
ATOM 1571 C CB  . CYS A 1 206 ? -3.966  -9.427  6.844   1.00 86.71 206 A 1 
ATOM 1572 S SG  . CYS A 1 206 ? -2.260  -9.240  6.235   1.00 78.78 206 A 1 
ATOM 1573 N N   . GLY A 1 207 ? -7.351  -8.838  6.106   1.00 91.15 207 A 1 
ATOM 1574 C CA  . GLY A 1 207 ? -8.745  -9.193  6.361   1.00 91.71 207 A 1 
ATOM 1575 C C   . GLY A 1 207 ? -9.248  -8.819  7.750   1.00 93.70 207 A 1 
ATOM 1576 O O   . GLY A 1 207 ? -9.978  -9.601  8.350   1.00 91.86 207 A 1 
ATOM 1577 N N   . LEU A 1 208 ? -8.892  -7.631  8.249   1.00 94.90 208 A 1 
ATOM 1578 C CA  . LEU A 1 208 ? -9.405  -7.110  9.518   1.00 95.50 208 A 1 
ATOM 1579 C C   . LEU A 1 208 ? -10.886 -6.746  9.343   1.00 96.13 208 A 1 
ATOM 1580 O O   . LEU A 1 208 ? -11.223 -5.682  8.822   1.00 95.83 208 A 1 
ATOM 1581 C CB  . LEU A 1 208 ? -8.557  -5.916  9.992   1.00 95.27 208 A 1 
ATOM 1582 C CG  . LEU A 1 208 ? -7.210  -6.283  10.651  1.00 93.22 208 A 1 
ATOM 1583 C CD1 . LEU A 1 208 ? -6.214  -6.918  9.682   1.00 86.91 208 A 1 
ATOM 1584 C CD2 . LEU A 1 208 ? -6.565  -5.024  11.227  1.00 86.63 208 A 1 
ATOM 1585 N N   . VAL A 1 209 ? -11.779 -7.659  9.749   1.00 96.13 209 A 1 
ATOM 1586 C CA  . VAL A 1 209 ? -13.225 -7.573  9.470   1.00 96.49 209 A 1 
ATOM 1587 C C   . VAL A 1 209 ? -13.863 -6.272  9.976   1.00 96.83 209 A 1 
ATOM 1588 O O   . VAL A 1 209 ? -14.513 -5.601  9.167   1.00 96.78 209 A 1 
ATOM 1589 C CB  . VAL A 1 209 ? -13.955 -8.830  9.990   1.00 96.13 209 A 1 
ATOM 1590 C CG1 . VAL A 1 209 ? -15.479 -8.671  10.032  1.00 94.50 209 A 1 
ATOM 1591 C CG2 . VAL A 1 209 ? -13.618 -10.025 9.091   1.00 94.32 209 A 1 
ATOM 1592 N N   . PRO A 1 210 ? -13.662 -5.834  11.238  1.00 96.22 210 A 1 
ATOM 1593 C CA  . PRO A 1 210 ? -14.262 -4.588  11.721  1.00 96.10 210 A 1 
ATOM 1594 C C   . PRO A 1 210 ? -13.847 -3.368  10.894  1.00 96.72 210 A 1 
ATOM 1595 O O   . PRO A 1 210 ? -14.677 -2.524  10.557  1.00 96.77 210 A 1 
ATOM 1596 C CB  . PRO A 1 210 ? -13.815 -4.457  13.182  1.00 95.64 210 A 1 
ATOM 1597 C CG  . PRO A 1 210 ? -13.522 -5.897  13.602  1.00 93.96 210 A 1 
ATOM 1598 C CD  . PRO A 1 210 ? -12.956 -6.500  12.319  1.00 96.16 210 A 1 
ATOM 1599 N N   . GLN A 1 211 ? -12.578 -3.301  10.497  1.00 96.71 211 A 1 
ATOM 1600 C CA  . GLN A 1 211 ? -12.042 -2.203  9.698   1.00 96.76 211 A 1 
ATOM 1601 C C   . GLN A 1 211 ? -12.530 -2.257  8.246   1.00 97.28 211 A 1 
ATOM 1602 O O   . GLN A 1 211 ? -12.768 -1.204  7.658   1.00 97.28 211 A 1 
ATOM 1603 C CB  . GLN A 1 211 ? -10.512 -2.195  9.755   1.00 96.55 211 A 1 
ATOM 1604 C CG  . GLN A 1 211 ? -9.931  -1.795  11.122  1.00 94.16 211 A 1 
ATOM 1605 C CD  . GLN A 1 211 ? -10.007 -2.874  12.197  1.00 92.14 211 A 1 
ATOM 1606 O OE1 . GLN A 1 211 ? -10.315 -4.038  11.965  1.00 85.79 211 A 1 
ATOM 1607 N NE2 . GLN A 1 211 ? -9.729  -2.538  13.437  1.00 83.14 211 A 1 
ATOM 1608 N N   . ILE A 1 212 ? -12.729 -3.441  7.663   1.00 96.94 212 A 1 
ATOM 1609 C CA  . ILE A 1 212 ? -13.355 -3.580  6.337   1.00 97.19 212 A 1 
ATOM 1610 C C   . ILE A 1 212 ? -14.786 -3.033  6.362   1.00 97.40 212 A 1 
ATOM 1611 O O   . ILE A 1 212 ? -15.171 -2.289  5.456   1.00 97.21 212 A 1 
ATOM 1612 C CB  . ILE A 1 212 ? -13.319 -5.049  5.850   1.00 97.17 212 A 1 
ATOM 1613 C CG1 . ILE A 1 212 ? -11.866 -5.467  5.538   1.00 96.60 212 A 1 
ATOM 1614 C CG2 . ILE A 1 212 ? -14.195 -5.251  4.594   1.00 96.59 212 A 1 
ATOM 1615 C CD1 . ILE A 1 212 ? -11.687 -6.971  5.336   1.00 95.29 212 A 1 
ATOM 1616 N N   . LEU A 1 213 ? -15.558 -3.356  7.399   1.00 96.96 213 A 1 
ATOM 1617 C CA  . LEU A 1 213 ? -16.918 -2.844  7.572   1.00 96.69 213 A 1 
ATOM 1618 C C   . LEU A 1 213 ? -16.921 -1.321  7.764   1.00 96.78 213 A 1 
ATOM 1619 O O   . LEU A 1 213 ? -17.657 -0.618  7.073   1.00 96.67 213 A 1 
ATOM 1620 C CB  . LEU A 1 213 ? -17.587 -3.562  8.758   1.00 96.85 213 A 1 
ATOM 1621 C CG  . LEU A 1 213 ? -17.829 -5.073  8.549   1.00 96.06 213 A 1 
ATOM 1622 C CD1 . LEU A 1 213 ? -18.343 -5.694  9.843   1.00 94.25 213 A 1 
ATOM 1623 C CD2 . LEU A 1 213 ? -18.843 -5.350  7.443   1.00 94.49 213 A 1 
ATOM 1624 N N   . ALA A 1 214 ? -16.040 -0.797  8.613   1.00 97.32 214 A 1 
ATOM 1625 C CA  . ALA A 1 214 ? -15.887 0.647   8.800   1.00 97.29 214 A 1 
ATOM 1626 C C   . ALA A 1 214 ? -15.456 1.365   7.506   1.00 97.29 214 A 1 
ATOM 1627 O O   . ALA A 1 214 ? -15.958 2.449   7.192   1.00 96.70 214 A 1 
ATOM 1628 C CB  . ALA A 1 214 ? -14.886 0.881   9.935   1.00 97.32 214 A 1 
ATOM 1629 N N   . LEU A 1 215 ? -14.564 0.753   6.722   1.00 97.50 215 A 1 
ATOM 1630 C CA  . LEU A 1 215 ? -14.122 1.273   5.428   1.00 97.60 215 A 1 
ATOM 1631 C C   . LEU A 1 215 ? -15.265 1.300   4.403   1.00 97.69 215 A 1 
ATOM 1632 O O   . LEU A 1 215 ? -15.364 2.254   3.630   1.00 97.34 215 A 1 
ATOM 1633 C CB  . LEU A 1 215 ? -12.935 0.425   4.933   1.00 97.55 215 A 1 
ATOM 1634 C CG  . LEU A 1 215 ? -12.308 0.923   3.620   1.00 96.80 215 A 1 
ATOM 1635 C CD1 . LEU A 1 215 ? -11.631 2.279   3.789   1.00 95.30 215 A 1 
ATOM 1636 C CD2 . LEU A 1 215 ? -11.261 -0.081  3.138   1.00 95.47 215 A 1 
ATOM 1637 N N   . ALA A 1 216 ? -16.140 0.290   4.402   1.00 97.86 216 A 1 
ATOM 1638 C CA  . ALA A 1 216 ? -17.289 0.220   3.502   1.00 97.59 216 A 1 
ATOM 1639 C C   . ALA A 1 216 ? -18.222 1.428   3.669   1.00 97.40 216 A 1 
ATOM 1640 O O   . ALA A 1 216 ? -18.654 2.020   2.676   1.00 96.91 216 A 1 
ATOM 1641 C CB  . ALA A 1 216 ? -18.028 -1.101  3.745   1.00 97.45 216 A 1 
ATOM 1642 N N   . GLU A 1 217 ? -18.462 1.860   4.914   1.00 97.39 217 A 1 
ATOM 1643 C CA  . GLU A 1 217 ? -19.311 3.022   5.213   1.00 97.05 217 A 1 
ATOM 1644 C C   . GLU A 1 217 ? -18.715 4.353   4.715   1.00 96.99 217 A 1 
ATOM 1645 O O   . GLU A 1 217 ? -19.448 5.312   4.460   1.00 95.61 217 A 1 
ATOM 1646 C CB  . GLU A 1 217 ? -19.605 3.083   6.720   1.00 96.53 217 A 1 
ATOM 1647 C CG  . GLU A 1 217 ? -20.386 1.863   7.249   1.00 93.99 217 A 1 
ATOM 1648 C CD  . GLU A 1 217 ? -21.686 1.579   6.469   1.00 92.73 217 A 1 
ATOM 1649 O OE1 . GLU A 1 217 ? -22.014 0.400   6.218   1.00 85.26 217 A 1 
ATOM 1650 O OE2 . GLU A 1 217 ? -22.385 2.535   6.057   1.00 86.31 217 A 1 
ATOM 1651 N N   . ARG A 1 218 ? -17.399 4.415   4.489   1.00 97.20 218 A 1 
ATOM 1652 C CA  . ARG A 1 218 ? -16.743 5.593   3.886   1.00 97.05 218 A 1 
ATOM 1653 C C   . ARG A 1 218 ? -17.002 5.729   2.385   1.00 97.35 218 A 1 
ATOM 1654 O O   . ARG A 1 218 ? -16.761 6.804   1.836   1.00 95.95 218 A 1 
ATOM 1655 C CB  . ARG A 1 218 ? -15.230 5.571   4.166   1.00 96.59 218 A 1 
ATOM 1656 C CG  . ARG A 1 218 ? -14.854 5.504   5.652   1.00 94.72 218 A 1 
ATOM 1657 C CD  . ARG A 1 218 ? -15.374 6.710   6.447   1.00 91.64 218 A 1 
ATOM 1658 N NE  . ARG A 1 218 ? -14.901 6.673   7.839   1.00 86.77 218 A 1 
ATOM 1659 C CZ  . ARG A 1 218 ? -14.940 7.670   8.709   1.00 80.30 218 A 1 
ATOM 1660 N NH1 . ARG A 1 218 ? -15.435 8.837   8.410   1.00 74.43 218 A 1 
ATOM 1661 N NH2 . ARG A 1 218 ? -14.464 7.506   9.916   1.00 75.65 218 A 1 
ATOM 1662 N N   . LYS A 1 219 ? -17.463 4.671   1.719   1.00 97.23 219 A 1 
ATOM 1663 C CA  . LYS A 1 219 ? -17.789 4.634   0.278   1.00 97.17 219 A 1 
ATOM 1664 C C   . LYS A 1 219 ? -16.683 5.190   -0.633  1.00 97.36 219 A 1 
ATOM 1665 O O   . LYS A 1 219 ? -16.958 5.802   -1.670  1.00 96.15 219 A 1 
ATOM 1666 C CB  . LYS A 1 219 ? -19.157 5.290   0.027   1.00 96.62 219 A 1 
ATOM 1667 C CG  . LYS A 1 219 ? -20.285 4.605   0.810   1.00 94.92 219 A 1 
ATOM 1668 C CD  . LYS A 1 219 ? -21.631 5.262   0.514   1.00 90.96 219 A 1 
ATOM 1669 C CE  . LYS A 1 219 ? -22.698 4.557   1.349   1.00 85.59 219 A 1 
ATOM 1670 N NZ  . LYS A 1 219 ? -24.045 5.145   1.146   1.00 75.44 219 A 1 
ATOM 1671 N N   . LEU A 1 220 ? -15.433 4.975   -0.253  1.00 97.49 220 A 1 
ATOM 1672 C CA  . LEU A 1 220 ? -14.285 5.407   -1.039  1.00 97.45 220 A 1 
ATOM 1673 C C   . LEU A 1 220 ? -14.256 4.687   -2.391  1.00 97.35 220 A 1 
ATOM 1674 O O   . LEU A 1 220 ? -14.620 3.515   -2.514  1.00 96.29 220 A 1 
ATOM 1675 C CB  . LEU A 1 220 ? -12.975 5.186   -0.261  1.00 97.46 220 A 1 
ATOM 1676 C CG  . LEU A 1 220 ? -12.864 5.939   1.077   1.00 97.10 220 A 1 
ATOM 1677 C CD1 . LEU A 1 220 ? -11.525 5.606   1.730   1.00 95.78 220 A 1 
ATOM 1678 C CD2 . LEU A 1 220 ? -12.947 7.455   0.906   1.00 95.46 220 A 1 
ATOM 1679 N N   . GLN A 1 221 ? -13.788 5.377   -3.417  1.00 97.67 221 A 1 
ATOM 1680 C CA  . GLN A 1 221 ? -13.700 4.832   -4.774  1.00 97.50 221 A 1 
ATOM 1681 C C   . GLN A 1 221 ? -12.383 4.079   -5.040  1.00 97.85 221 A 1 
ATOM 1682 O O   . GLN A 1 221 ? -12.012 3.867   -6.193  1.00 96.75 221 A 1 
ATOM 1683 C CB  . GLN A 1 221 ? -13.992 5.944   -5.795  1.00 96.48 221 A 1 
ATOM 1684 C CG  . GLN A 1 221 ? -15.430 6.488   -5.682  1.00 92.42 221 A 1 
ATOM 1685 C CD  . GLN A 1 221 ? -16.467 5.395   -5.946  1.00 85.82 221 A 1 
ATOM 1686 O OE1 . GLN A 1 221 ? -16.497 4.785   -7.005  1.00 75.30 221 A 1 
ATOM 1687 N NE2 . GLN A 1 221 ? -17.315 5.084   -4.991  1.00 72.58 221 A 1 
ATOM 1688 N N   . ILE A 1 222 ? -11.713 3.652   -3.981  1.00 97.19 222 A 1 
ATOM 1689 C CA  . ILE A 1 222 ? -10.472 2.867   -4.037  1.00 97.43 222 A 1 
ATOM 1690 C C   . ILE A 1 222 ? -10.734 1.411   -4.455  1.00 97.37 222 A 1 
ATOM 1691 O O   . ILE A 1 222 ? -11.867 0.923   -4.450  1.00 96.68 222 A 1 
ATOM 1692 C CB  . ILE A 1 222 ? -9.697  2.958   -2.701  1.00 97.48 222 A 1 
ATOM 1693 C CG1 . ILE A 1 222 ? -10.470 2.320   -1.527  1.00 96.82 222 A 1 
ATOM 1694 C CG2 . ILE A 1 222 ? -9.338  4.432   -2.422  1.00 96.10 222 A 1 
ATOM 1695 C CD1 . ILE A 1 222 ? -9.661  2.239   -0.228  1.00 95.41 222 A 1 
ATOM 1696 N N   . THR A 1 223 ? -9.681  0.707   -4.812  1.00 97.18 223 A 1 
ATOM 1697 C CA  . THR A 1 223 ? -9.691  -0.754  -4.937  1.00 96.91 223 A 1 
ATOM 1698 C C   . THR A 1 223 ? -9.305  -1.363  -3.599  1.00 97.32 223 A 1 
ATOM 1699 O O   . THR A 1 223 ? -8.235  -1.063  -3.083  1.00 96.92 223 A 1 
ATOM 1700 C CB  . THR A 1 223 ? -8.742  -1.223  -6.044  1.00 95.90 223 A 1 
ATOM 1701 O OG1 . THR A 1 223 ? -9.160  -0.663  -7.271  1.00 92.38 223 A 1 
ATOM 1702 C CG2 . THR A 1 223 ? -8.743  -2.739  -6.222  1.00 91.99 223 A 1 
ATOM 1703 N N   . LEU A 1 224 ? -10.158 -2.227  -3.051  1.00 96.92 224 A 1 
ATOM 1704 C CA  . LEU A 1 224 ? -9.815  -3.030  -1.882  1.00 97.22 224 A 1 
ATOM 1705 C C   . LEU A 1 224 ? -9.294  -4.393  -2.349  1.00 97.42 224 A 1 
ATOM 1706 O O   . LEU A 1 224 ? -9.991  -5.118  -3.066  1.00 97.00 224 A 1 
ATOM 1707 C CB  . LEU A 1 224 ? -11.031 -3.136  -0.951  1.00 97.11 224 A 1 
ATOM 1708 C CG  . LEU A 1 224 ? -10.747 -3.883  0.365   1.00 96.33 224 A 1 
ATOM 1709 C CD1 . LEU A 1 224 ? -9.718  -3.160  1.234   1.00 94.82 224 A 1 
ATOM 1710 C CD2 . LEU A 1 224 ? -12.038 -4.008  1.173   1.00 94.90 224 A 1 
ATOM 1711 N N   . ALA A 1 225 ? -8.073  -4.716  -1.954  1.00 97.12 225 A 1 
ATOM 1712 C CA  . ALA A 1 225 ? -7.439  -6.000  -2.191  1.00 96.82 225 A 1 
ATOM 1713 C C   . ALA A 1 225 ? -7.405  -6.805  -0.886  1.00 96.86 225 A 1 
ATOM 1714 O O   . ALA A 1 225 ? -6.923  -6.325  0.132   1.00 96.15 225 A 1 
ATOM 1715 C CB  . ALA A 1 225 ? -6.049  -5.767  -2.796  1.00 96.05 225 A 1 
ATOM 1716 N N   . ILE A 1 226 ? -7.933  -8.020  -0.909  1.00 96.90 226 A 1 
ATOM 1717 C CA  . ILE A 1 226 ? -7.958  -8.923  0.241   1.00 96.87 226 A 1 
ATOM 1718 C C   . ILE A 1 226 ? -6.848  -9.952  0.068   1.00 96.44 226 A 1 
ATOM 1719 O O   . ILE A 1 226 ? -6.885  -10.743 -0.876  1.00 95.62 226 A 1 
ATOM 1720 C CB  . ILE A 1 226 ? -9.338  -9.596  0.378   1.00 96.89 226 A 1 
ATOM 1721 C CG1 . ILE A 1 226 ? -10.509 -8.589  0.430   1.00 95.62 226 A 1 
ATOM 1722 C CG2 . ILE A 1 226 ? -9.366  -10.518 1.610   1.00 96.20 226 A 1 
ATOM 1723 C CD1 . ILE A 1 226 ? -10.475 -7.593  1.585   1.00 92.55 226 A 1 
ATOM 1724 N N   . SER A 1 227 ? -5.902  -9.979  0.994   1.00 94.77 227 A 1 
ATOM 1725 C CA  . SER A 1 227 ? -4.920  -11.050 1.123   1.00 94.09 227 A 1 
ATOM 1726 C C   . SER A 1 227 ? -5.631  -12.315 1.611   1.00 94.59 227 A 1 
ATOM 1727 O O   . SER A 1 227 ? -5.869  -12.494 2.806   1.00 93.55 227 A 1 
ATOM 1728 C CB  . SER A 1 227 ? -3.811  -10.624 2.084   1.00 92.64 227 A 1 
ATOM 1729 O OG  . SER A 1 227 ? -3.062  -9.555  1.544   1.00 85.81 227 A 1 
ATOM 1730 N N   . LEU A 1 228 ? -6.036  -13.168 0.680   1.00 93.36 228 A 1 
ATOM 1731 C CA  . LEU A 1 228 ? -6.842  -14.359 0.962   1.00 92.92 228 A 1 
ATOM 1732 C C   . LEU A 1 228 ? -5.967  -15.601 1.147   1.00 92.19 228 A 1 
ATOM 1733 O O   . LEU A 1 228 ? -6.035  -16.237 2.191   1.00 88.18 228 A 1 
ATOM 1734 C CB  . LEU A 1 228 ? -7.882  -14.528 -0.163  1.00 92.44 228 A 1 
ATOM 1735 C CG  . LEU A 1 228 ? -8.857  -15.699 0.060   1.00 91.71 228 A 1 
ATOM 1736 C CD1 . LEU A 1 228 ? -9.734  -15.494 1.293   1.00 89.74 228 A 1 
ATOM 1737 C CD2 . LEU A 1 228 ? -9.770  -15.833 -1.158  1.00 90.62 228 A 1 
ATOM 1738 N N   . HIS A 1 229 ? -5.166  -15.922 0.148   1.00 92.86 229 A 1 
ATOM 1739 C CA  . HIS A 1 229 ? -4.111  -16.954 0.123   1.00 91.80 229 A 1 
ATOM 1740 C C   . HIS A 1 229 ? -4.557  -18.403 0.372   1.00 91.95 229 A 1 
ATOM 1741 O O   . HIS A 1 229 ? -3.786  -19.317 0.106   1.00 89.41 229 A 1 
ATOM 1742 C CB  . HIS A 1 229 ? -2.944  -16.524 1.022   1.00 90.49 229 A 1 
ATOM 1743 C CG  . HIS A 1 229 ? -2.482  -15.117 0.744   1.00 88.92 229 A 1 
ATOM 1744 N ND1 . HIS A 1 229 ? -2.217  -14.578 -0.494  1.00 80.94 229 A 1 
ATOM 1745 C CD2 . HIS A 1 229 ? -2.290  -14.126 1.659   1.00 82.50 229 A 1 
ATOM 1746 C CE1 . HIS A 1 229 ? -1.862  -13.292 -0.316  1.00 83.48 229 A 1 
ATOM 1747 N NE2 . HIS A 1 229 ? -1.891  -12.981 0.980   1.00 83.44 229 A 1 
ATOM 1748 N N   . ALA A 1 230 ? -5.784  -18.642 0.821   1.00 94.08 230 A 1 
ATOM 1749 C CA  . ALA A 1 230 ? -6.380  -19.969 0.942   1.00 94.72 230 A 1 
ATOM 1750 C C   . ALA A 1 230 ? -7.911  -19.887 0.912   1.00 95.23 230 A 1 
ATOM 1751 O O   . ALA A 1 230 ? -8.489  -18.849 1.228   1.00 94.30 230 A 1 
ATOM 1752 C CB  . ALA A 1 230 ? -5.889  -20.615 2.238   1.00 93.86 230 A 1 
ATOM 1753 N N   . ALA A 1 231 ? -8.557  -20.988 0.545   1.00 94.81 231 A 1 
ATOM 1754 C CA  . ALA A 1 231 ? -10.014 -21.115 0.505   1.00 95.00 231 A 1 
ATOM 1755 C C   . ALA A 1 231 ? -10.603 -21.873 1.709   1.00 95.37 231 A 1 
ATOM 1756 O O   . ALA A 1 231 ? -11.817 -22.053 1.776   1.00 93.76 231 A 1 
ATOM 1757 C CB  . ALA A 1 231 ? -10.403 -21.756 -0.831  1.00 94.08 231 A 1 
ATOM 1758 N N   . THR A 1 232 ? -9.768  -22.304 2.648   1.00 95.78 232 A 1 
ATOM 1759 C CA  . THR A 1 232 ? -10.152 -22.955 3.910   1.00 95.41 232 A 1 
ATOM 1760 C C   . THR A 1 232 ? -9.471  -22.256 5.085   1.00 95.81 232 A 1 
ATOM 1761 O O   . THR A 1 232 ? -8.366  -21.730 4.925   1.00 95.55 232 A 1 
ATOM 1762 C CB  . THR A 1 232 ? -9.803  -24.450 3.924   1.00 94.70 232 A 1 
ATOM 1763 O OG1 . THR A 1 232 ? -8.409  -24.640 3.810   1.00 91.45 232 A 1 
ATOM 1764 C CG2 . THR A 1 232 ? -10.455 -25.219 2.779   1.00 90.15 232 A 1 
ATOM 1765 N N   . ASP A 1 233 ? -10.112 -22.244 6.250   1.00 95.53 233 A 1 
ATOM 1766 C CA  . ASP A 1 233 ? -9.564  -21.590 7.441   1.00 95.41 233 A 1 
ATOM 1767 C C   . ASP A 1 233 ? -8.246  -22.216 7.889   1.00 95.39 233 A 1 
ATOM 1768 O O   . ASP A 1 233 ? -7.271  -21.488 8.063   1.00 94.48 233 A 1 
ATOM 1769 C CB  . ASP A 1 233 ? -10.593 -21.583 8.582   1.00 94.90 233 A 1 
ATOM 1770 C CG  . ASP A 1 233 ? -11.613 -20.468 8.382   1.00 94.50 233 A 1 
ATOM 1771 O OD1 . ASP A 1 233 ? -11.182 -19.293 8.325   1.00 90.98 233 A 1 
ATOM 1772 O OD2 . ASP A 1 233 ? -12.812 -20.777 8.230   1.00 91.77 233 A 1 
ATOM 1773 N N   . ASP A 1 234 ? -8.172  -23.543 7.967   1.00 94.97 234 A 1 
ATOM 1774 C CA  . ASP A 1 234 ? -6.964  -24.260 8.396   1.00 93.87 234 A 1 
ATOM 1775 C C   . ASP A 1 234 ? -5.737  -23.847 7.579   1.00 93.82 234 A 1 
ATOM 1776 O O   . ASP A 1 234 ? -4.688  -23.503 8.123   1.00 92.06 234 A 1 
ATOM 1777 C CB  . ASP A 1 234 ? -7.172  -25.776 8.252   1.00 92.78 234 A 1 
ATOM 1778 C CG  . ASP A 1 234 ? -8.286  -26.342 9.131   1.00 85.14 234 A 1 
ATOM 1779 O OD1 . ASP A 1 234 ? -8.661  -25.673 10.116  1.00 76.48 234 A 1 
ATOM 1780 O OD2 . ASP A 1 234 ? -8.770  -27.438 8.776   1.00 78.11 234 A 1 
ATOM 1781 N N   . LEU A 1 235 ? -5.878  -23.832 6.259   1.00 94.56 235 A 1 
ATOM 1782 C CA  . LEU A 1 235 ? -4.780  -23.476 5.369   1.00 94.23 235 A 1 
ATOM 1783 C C   . LEU A 1 235 ? -4.477  -21.974 5.417   1.00 94.34 235 A 1 
ATOM 1784 O O   . LEU A 1 235 ? -3.317  -21.564 5.376   1.00 93.09 235 A 1 
ATOM 1785 C CB  . LEU A 1 235 ? -5.140  -23.964 3.962   1.00 93.37 235 A 1 
ATOM 1786 C CG  . LEU A 1 235 ? -4.009  -23.808 2.940   1.00 88.69 235 A 1 
ATOM 1787 C CD1 . LEU A 1 235 ? -2.749  -24.561 3.348   1.00 83.93 235 A 1 
ATOM 1788 C CD2 . LEU A 1 235 ? -4.488  -24.374 1.604   1.00 84.76 235 A 1 
ATOM 1789 N N   . ARG A 1 236 ? -5.513  -21.135 5.540   1.00 93.85 236 A 1 
ATOM 1790 C CA  . ARG A 1 236 ? -5.334  -19.682 5.649   1.00 94.34 236 A 1 
ATOM 1791 C C   . ARG A 1 236 ? -4.578  -19.304 6.921   1.00 93.79 236 A 1 
ATOM 1792 O O   . ARG A 1 236 ? -3.699  -18.445 6.864   1.00 93.08 236 A 1 
ATOM 1793 C CB  . ARG A 1 236 ? -6.696  -18.993 5.542   1.00 94.89 236 A 1 
ATOM 1794 C CG  . ARG A 1 236 ? -6.534  -17.475 5.418   1.00 93.56 236 A 1 
ATOM 1795 C CD  . ARG A 1 236 ? -7.867  -16.791 5.131   1.00 93.00 236 A 1 
ATOM 1796 N NE  . ARG A 1 236 ? -7.676  -15.330 5.079   1.00 89.75 236 A 1 
ATOM 1797 C CZ  . ARG A 1 236 ? -7.849  -14.472 6.074   1.00 90.39 236 A 1 
ATOM 1798 N NH1 . ARG A 1 236 ? -8.324  -14.824 7.236   1.00 82.48 236 A 1 
ATOM 1799 N NH2 . ARG A 1 236 ? -7.530  -13.226 5.907   1.00 83.65 236 A 1 
ATOM 1800 N N   . GLN A 1 237 ? -4.884  -19.959 8.034   1.00 93.38 237 A 1 
ATOM 1801 C CA  . GLN A 1 237 ? -4.221  -19.743 9.322   1.00 91.93 237 A 1 
ATOM 1802 C C   . GLN A 1 237 ? -2.745  -20.163 9.308   1.00 90.56 237 A 1 
ATOM 1803 O O   . GLN A 1 237 ? -1.937  -19.516 9.972   1.00 88.72 237 A 1 
ATOM 1804 C CB  . GLN A 1 237 ? -4.987  -20.495 10.416  1.00 91.81 237 A 1 
ATOM 1805 C CG  . GLN A 1 237 ? -6.348  -19.851 10.723  1.00 89.61 237 A 1 
ATOM 1806 C CD  . GLN A 1 237 ? -7.187  -20.673 11.691  1.00 88.40 237 A 1 
ATOM 1807 O OE1 . GLN A 1 237 ? -6.682  -21.414 12.522  1.00 83.28 237 A 1 
ATOM 1808 N NE2 . GLN A 1 237 ? -8.492  -20.546 11.654  1.00 81.62 237 A 1 
ATOM 1809 N N   . GLN A 1 238 ? -2.370  -21.168 8.514   1.00 90.01 238 A 1 
ATOM 1810 C CA  . GLN A 1 238 ? -0.958  -21.527 8.307   1.00 87.71 238 A 1 
ATOM 1811 C C   . GLN A 1 238 ? -0.175  -20.404 7.609   1.00 87.51 238 A 1 
ATOM 1812 O O   . GLN A 1 238 ? 0.969   -20.125 7.968   1.00 85.47 238 A 1 
ATOM 1813 C CB  . GLN A 1 238 ? -0.844  -22.814 7.477   1.00 86.94 238 A 1 
ATOM 1814 C CG  . GLN A 1 238 ? -1.348  -24.060 8.217   1.00 80.46 238 A 1 
ATOM 1815 C CD  . GLN A 1 238 ? -1.416  -25.283 7.310   1.00 77.56 238 A 1 
ATOM 1816 O OE1 . GLN A 1 238 ? -0.705  -25.416 6.323   1.00 72.97 238 A 1 
ATOM 1817 N NE2 . GLN A 1 238 ? -2.267  -26.235 7.604   1.00 69.37 238 A 1 
ATOM 1818 N N   . PHE A 1 239 ? -0.800  -19.741 6.630   1.00 88.25 239 A 1 
ATOM 1819 C CA  . PHE A 1 239 ? -0.172  -18.601 5.958   1.00 87.69 239 A 1 
ATOM 1820 C C   . PHE A 1 239 ? -0.208  -17.317 6.791   1.00 87.25 239 A 1 
ATOM 1821 O O   . PHE A 1 239 ? 0.738   -16.527 6.749   1.00 84.09 239 A 1 
ATOM 1822 C CB  . PHE A 1 239 ? -0.870  -18.362 4.616   1.00 87.42 239 A 1 
ATOM 1823 C CG  . PHE A 1 239 ? -0.518  -19.372 3.552   1.00 88.06 239 A 1 
ATOM 1824 C CD1 . PHE A 1 239 ? 0.808   -19.460 3.088   1.00 85.20 239 A 1 
ATOM 1825 C CD2 . PHE A 1 239 ? -1.510  -20.197 2.999   1.00 85.65 239 A 1 
ATOM 1826 C CE1 . PHE A 1 239 ? 1.139   -20.382 2.084   1.00 83.79 239 A 1 
ATOM 1827 C CE2 . PHE A 1 239 ? -1.175  -21.114 1.990   1.00 83.88 239 A 1 
ATOM 1828 C CZ  . PHE A 1 239 ? 0.151   -21.209 1.533   1.00 84.65 239 A 1 
ATOM 1829 N N   . MET A 1 240 ? -1.318  -17.079 7.483   1.00 89.24 240 A 1 
ATOM 1830 C CA  . MET A 1 240 ? -1.645  -15.816 8.135   1.00 90.05 240 A 1 
ATOM 1831 C C   . MET A 1 240 ? -2.250  -16.059 9.521   1.00 90.54 240 A 1 
ATOM 1832 O O   . MET A 1 240 ? -3.456  -16.306 9.620   1.00 89.26 240 A 1 
ATOM 1833 C CB  . MET A 1 240 ? -2.634  -15.044 7.254   1.00 89.28 240 A 1 
ATOM 1834 C CG  . MET A 1 240 ? -2.003  -14.511 5.966   1.00 85.73 240 A 1 
ATOM 1835 S SD  . MET A 1 240 ? -3.166  -13.856 4.738   1.00 86.09 240 A 1 
ATOM 1836 C CE  . MET A 1 240 ? -4.391  -13.057 5.772   1.00 76.08 240 A 1 
ATOM 1837 N N   . PRO A 1 241 ? -1.464  -15.938 10.609  1.00 88.80 241 A 1 
ATOM 1838 C CA  . PRO A 1 241 ? -1.964  -16.113 11.977  1.00 87.89 241 A 1 
ATOM 1839 C C   . PRO A 1 241 ? -3.186  -15.253 12.323  1.00 89.41 241 A 1 
ATOM 1840 O O   . PRO A 1 241 ? -4.088  -15.721 13.015  1.00 87.81 241 A 1 
ATOM 1841 C CB  . PRO A 1 241 ? -0.771  -15.782 12.875  1.00 85.27 241 A 1 
ATOM 1842 C CG  . PRO A 1 241 ? 0.420   -16.200 12.018  1.00 82.36 241 A 1 
ATOM 1843 C CD  . PRO A 1 241 ? -0.017  -15.814 10.607  1.00 85.60 241 A 1 
ATOM 1844 N N   . ILE A 1 242 ? -3.273  -14.041 11.769  1.00 88.97 242 A 1 
ATOM 1845 C CA  . ILE A 1 242 ? -4.424  -13.138 11.953  1.00 88.99 242 A 1 
ATOM 1846 C C   . ILE A 1 242 ? -5.762  -13.757 11.505  1.00 90.47 242 A 1 
ATOM 1847 O O   . ILE A 1 242 ? -6.823  -13.371 11.991  1.00 90.11 242 A 1 
ATOM 1848 C CB  . ILE A 1 242 ? -4.150  -11.796 11.240  1.00 87.88 242 A 1 
ATOM 1849 C CG1 . ILE A 1 242 ? -5.159  -10.680 11.599  1.00 81.37 242 A 1 
ATOM 1850 C CG2 . ILE A 1 242 ? -4.112  -11.953 9.708   1.00 81.24 242 A 1 
ATOM 1851 C CD1 . ILE A 1 242 ? -5.179  -10.336 13.090  1.00 75.41 242 A 1 
ATOM 1852 N N   . ALA A 1 243 ? -5.733  -14.757 10.625  1.00 88.24 243 A 1 
ATOM 1853 C CA  . ALA A 1 243 ? -6.921  -15.477 10.182  1.00 88.80 243 A 1 
ATOM 1854 C C   . ALA A 1 243 ? -7.614  -16.274 11.305  1.00 90.82 243 A 1 
ATOM 1855 O O   . ALA A 1 243 ? -8.779  -16.626 11.148  1.00 90.58 243 A 1 
ATOM 1856 C CB  . ALA A 1 243 ? -6.528  -16.389 9.016   1.00 87.79 243 A 1 
ATOM 1857 N N   . LYS A 1 244 ? -6.937  -16.527 12.433  1.00 91.09 244 A 1 
ATOM 1858 C CA  . LYS A 1 244 ? -7.558  -17.097 13.640  1.00 90.63 244 A 1 
ATOM 1859 C C   . LYS A 1 244 ? -8.579  -16.140 14.263  1.00 91.81 244 A 1 
ATOM 1860 O O   . LYS A 1 244 ? -9.594  -16.589 14.771  1.00 91.40 244 A 1 
ATOM 1861 C CB  . LYS A 1 244 ? -6.481  -17.453 14.679  1.00 90.54 244 A 1 
ATOM 1862 C CG  . LYS A 1 244 ? -5.527  -18.568 14.226  1.00 87.67 244 A 1 
ATOM 1863 C CD  . LYS A 1 244 ? -4.465  -18.836 15.307  1.00 83.39 244 A 1 
ATOM 1864 C CE  . LYS A 1 244 ? -3.492  -19.942 14.887  1.00 78.21 244 A 1 
ATOM 1865 N NZ  . LYS A 1 244 ? -2.455  -20.194 15.929  1.00 68.29 244 A 1 
ATOM 1866 N N   . ALA A 1 245 ? -8.302  -14.839 14.208  1.00 92.85 245 A 1 
ATOM 1867 C CA  . ALA A 1 245 ? -9.200  -13.808 14.731  1.00 92.34 245 A 1 
ATOM 1868 C C   . ALA A 1 245 ? -10.360 -13.494 13.769  1.00 93.16 245 A 1 
ATOM 1869 O O   . ALA A 1 245 ? -11.423 -13.077 14.215  1.00 91.61 245 A 1 
ATOM 1870 C CB  . ALA A 1 245 ? -8.370  -12.554 15.030  1.00 91.64 245 A 1 
ATOM 1871 N N   . TYR A 1 246 ? -10.162 -13.695 12.466  1.00 93.72 246 A 1 
ATOM 1872 C CA  . TYR A 1 246 ? -11.145 -13.384 11.425  1.00 93.59 246 A 1 
ATOM 1873 C C   . TYR A 1 246 ? -11.318 -14.570 10.464  1.00 94.38 246 A 1 
ATOM 1874 O O   . TYR A 1 246 ? -10.670 -14.609 9.406   1.00 93.58 246 A 1 
ATOM 1875 C CB  . TYR A 1 246 ? -10.740 -12.096 10.698  1.00 93.32 246 A 1 
ATOM 1876 C CG  . TYR A 1 246 ? -10.501 -10.916 11.617  1.00 93.18 246 A 1 
ATOM 1877 C CD1 . TYR A 1 246 ? -11.556 -10.388 12.384  1.00 90.15 246 A 1 
ATOM 1878 C CD2 . TYR A 1 246 ? -9.208  -10.369 11.737  1.00 90.98 246 A 1 
ATOM 1879 C CE1 . TYR A 1 246 ? -11.323 -9.319  13.269  1.00 89.56 246 A 1 
ATOM 1880 C CE2 . TYR A 1 246 ? -8.970  -9.301  12.619  1.00 89.87 246 A 1 
ATOM 1881 C CZ  . TYR A 1 246 ? -10.027 -8.776  13.389  1.00 90.66 246 A 1 
ATOM 1882 O OH  . TYR A 1 246 ? -9.796  -7.749  14.252  1.00 88.76 246 A 1 
ATOM 1883 N N   . PRO A 1 247 ? -12.176 -15.546 10.821  1.00 95.25 247 A 1 
ATOM 1884 C CA  . PRO A 1 247 ? -12.482 -16.706 9.989   1.00 95.38 247 A 1 
ATOM 1885 C C   . PRO A 1 247 ? -13.047 -16.325 8.615   1.00 96.39 247 A 1 
ATOM 1886 O O   . PRO A 1 247 ? -13.596 -15.239 8.413   1.00 96.20 247 A 1 
ATOM 1887 C CB  . PRO A 1 247 ? -13.477 -17.545 10.798  1.00 93.95 247 A 1 
ATOM 1888 C CG  . PRO A 1 247 ? -13.186 -17.151 12.239  1.00 90.93 247 A 1 
ATOM 1889 C CD  . PRO A 1 247 ? -12.830 -15.676 12.109  1.00 94.24 247 A 1 
ATOM 1890 N N   . LEU A 1 248 ? -12.921 -17.243 7.649   1.00 95.95 248 A 1 
ATOM 1891 C CA  . LEU A 1 248 ? -13.302 -16.981 6.259   1.00 96.28 248 A 1 
ATOM 1892 C C   . LEU A 1 248 ? -14.774 -16.601 6.105   1.00 96.92 248 A 1 
ATOM 1893 O O   . LEU A 1 248 ? -15.085 -15.732 5.296   1.00 96.54 248 A 1 
ATOM 1894 C CB  . LEU A 1 248 ? -13.001 -18.206 5.385   1.00 95.36 248 A 1 
ATOM 1895 C CG  . LEU A 1 248 ? -11.536 -18.324 4.942   1.00 92.70 248 A 1 
ATOM 1896 C CD1 . LEU A 1 248 ? -11.335 -19.667 4.245   1.00 90.70 248 A 1 
ATOM 1897 C CD2 . LEU A 1 248 ? -11.143 -17.225 3.953   1.00 91.47 248 A 1 
ATOM 1898 N N   . ASN A 1 249 ? -15.680 -17.226 6.858   1.00 96.93 249 A 1 
ATOM 1899 C CA  . ASN A 1 249 ? -17.103 -16.899 6.806   1.00 96.64 249 A 1 
ATOM 1900 C C   . ASN A 1 249 ? -17.357 -15.417 7.130   1.00 97.12 249 A 1 
ATOM 1901 O O   . ASN A 1 249 ? -18.057 -14.741 6.369   1.00 96.78 249 A 1 
ATOM 1902 C CB  . ASN A 1 249 ? -17.894 -17.846 7.733   1.00 95.61 249 A 1 
ATOM 1903 C CG  . ASN A 1 249 ? -17.536 -17.703 9.202   1.00 87.33 249 A 1 
ATOM 1904 O OD1 . ASN A 1 249 ? -16.405 -17.450 9.551   1.00 74.36 249 A 1 
ATOM 1905 N ND2 . ASN A 1 249 ? -18.471 -17.831 10.104  1.00 74.32 249 A 1 
ATOM 1906 N N   . GLU A 1 250 ? -16.745 -14.895 8.198   1.00 96.05 250 A 1 
ATOM 1907 C CA  . GLU A 1 250 ? -16.859 -13.494 8.608   1.00 96.14 250 A 1 
ATOM 1908 C C   . GLU A 1 250 ? -16.191 -12.561 7.600   1.00 96.82 250 A 1 
ATOM 1909 O O   . GLU A 1 250 ? -16.791 -11.579 7.154   1.00 96.34 250 A 1 
ATOM 1910 C CB  . GLU A 1 250 ? -16.212 -13.301 9.984   1.00 95.46 250 A 1 
ATOM 1911 C CG  . GLU A 1 250 ? -16.955 -14.051 11.100  1.00 89.86 250 A 1 
ATOM 1912 C CD  . GLU A 1 250 ? -16.296 -13.853 12.469  1.00 87.64 250 A 1 
ATOM 1913 O OE1 . GLU A 1 250 ? -16.474 -14.756 13.315  1.00 79.25 250 A 1 
ATOM 1914 O OE2 . GLU A 1 250 ? -15.627 -12.808 12.650  1.00 81.73 250 A 1 
ATOM 1915 N N   . LEU A 1 251 ? -14.978 -12.908 7.161   1.00 96.32 251 A 1 
ATOM 1916 C CA  . LEU A 1 251 ? -14.261 -12.144 6.141   1.00 96.81 251 A 1 
ATOM 1917 C C   . LEU A 1 251 ? -15.070 -12.043 4.844   1.00 97.32 251 A 1 
ATOM 1918 O O   . LEU A 1 251 ? -15.181 -10.962 4.264   1.00 97.13 251 A 1 
ATOM 1919 C CB  . LEU A 1 251 ? -12.886 -12.792 5.902   1.00 96.71 251 A 1 
ATOM 1920 C CG  . LEU A 1 251 ? -12.073 -12.116 4.784   1.00 96.11 251 A 1 
ATOM 1921 C CD1 . LEU A 1 251 ? -11.809 -10.635 5.057   1.00 95.07 251 A 1 
ATOM 1922 C CD2 . LEU A 1 251 ? -10.730 -12.818 4.619   1.00 95.11 251 A 1 
ATOM 1923 N N   . MET A 1 252 ? -15.656 -13.143 4.381   1.00 97.54 252 A 1 
ATOM 1924 C CA  . MET A 1 252 ? -16.425 -13.153 3.136   1.00 97.52 252 A 1 
ATOM 1925 C C   . MET A 1 252 ? -17.747 -12.389 3.265   1.00 97.49 252 A 1 
ATOM 1926 O O   . MET A 1 252 ? -18.177 -11.767 2.294   1.00 97.05 252 A 1 
ATOM 1927 C CB  . MET A 1 252 ? -16.658 -14.589 2.658   1.00 97.42 252 A 1 
ATOM 1928 C CG  . MET A 1 252 ? -15.362 -15.331 2.278   1.00 96.18 252 A 1 
ATOM 1929 S SD  . MET A 1 252 ? -14.167 -14.484 1.220   1.00 95.61 252 A 1 
ATOM 1930 C CE  . MET A 1 252 ? -15.144 -14.408 -0.284  1.00 87.93 252 A 1 
ATOM 1931 N N   . GLN A 1 253 ? -18.379 -12.380 4.450   1.00 97.54 253 A 1 
ATOM 1932 C CA  . GLN A 1 253 ? -19.533 -11.517 4.728   1.00 97.41 253 A 1 
ATOM 1933 C C   . GLN A 1 253 ? -19.146 -10.034 4.663   1.00 97.58 253 A 1 
ATOM 1934 O O   . GLN A 1 253 ? -19.796 -9.272  3.949   1.00 97.32 253 A 1 
ATOM 1935 C CB  . GLN A 1 253 ? -20.136 -11.858 6.096   1.00 97.13 253 A 1 
ATOM 1936 C CG  . GLN A 1 253 ? -20.898 -13.194 6.098   1.00 90.74 253 A 1 
ATOM 1937 C CD  . GLN A 1 253 ? -21.359 -13.586 7.498   1.00 81.98 253 A 1 
ATOM 1938 O OE1 . GLN A 1 253 ? -21.472 -12.772 8.395   1.00 73.13 253 A 1 
ATOM 1939 N NE2 . GLN A 1 253 ? -21.664 -14.837 7.745   1.00 68.91 253 A 1 
ATOM 1940 N N   . ALA A 1 254 ? -18.046 -9.642  5.304   1.00 97.13 254 A 1 
ATOM 1941 C CA  . ALA A 1 254 ? -17.533 -8.273  5.239   1.00 97.21 254 A 1 
ATOM 1942 C C   . ALA A 1 254 ? -17.167 -7.859  3.803   1.00 97.36 254 A 1 
ATOM 1943 O O   . ALA A 1 254 ? -17.466 -6.745  3.374   1.00 97.23 254 A 1 
ATOM 1944 C CB  . ALA A 1 254 ? -16.332 -8.161  6.182   1.00 97.33 254 A 1 
ATOM 1945 N N   . CYS A 1 255 ? -16.593 -8.774  3.016   1.00 97.69 255 A 1 
ATOM 1946 C CA  . CYS A 1 255 ? -16.321 -8.561  1.597   1.00 97.49 255 A 1 
ATOM 1947 C C   . CYS A 1 255 ? -17.598 -8.296  0.784   1.00 97.42 255 A 1 
ATOM 1948 O O   . CYS A 1 255 ? -17.626 -7.362  -0.020  1.00 97.17 255 A 1 
ATOM 1949 C CB  . CYS A 1 255 ? -15.576 -9.784  1.043   1.00 97.48 255 A 1 
ATOM 1950 S SG  . CYS A 1 255 ? -13.862 -9.794  1.629   1.00 97.01 255 A 1 
ATOM 1951 N N   . ARG A 1 256 ? -18.656 -9.082  1.003   1.00 97.72 256 A 1 
ATOM 1952 C CA  . ARG A 1 256 ? -19.954 -8.876  0.331   1.00 97.45 256 A 1 
ATOM 1953 C C   . ARG A 1 256 ? -20.564 -7.529  0.711   1.00 97.44 256 A 1 
ATOM 1954 O O   . ARG A 1 256 ? -20.957 -6.784  -0.184  1.00 96.94 256 A 1 
ATOM 1955 C CB  . ARG A 1 256 ? -20.923 -10.018 0.657   1.00 97.25 256 A 1 
ATOM 1956 C CG  . ARG A 1 256 ? -20.517 -11.329 -0.030  1.00 95.19 256 A 1 
ATOM 1957 C CD  . ARG A 1 256 ? -21.398 -12.496 0.426   1.00 93.60 256 A 1 
ATOM 1958 N NE  . ARG A 1 256 ? -20.832 -13.801 0.026   1.00 90.37 256 A 1 
ATOM 1959 C CZ  . ARG A 1 256 ? -20.839 -14.349 -1.175  1.00 86.66 256 A 1 
ATOM 1960 N NH1 . ARG A 1 256 ? -21.412 -13.787 -2.201  1.00 77.48 256 A 1 
ATOM 1961 N NH2 . ARG A 1 256 ? -20.249 -15.489 -1.375  1.00 81.69 256 A 1 
ATOM 1962 N N   . HIS A 1 257 ? -20.549 -7.196  2.002   1.00 97.12 257 A 1 
ATOM 1963 C CA  . HIS A 1 257 ? -21.016 -5.905  2.501   1.00 97.10 257 A 1 
ATOM 1964 C C   . HIS A 1 257 ? -20.240 -4.739  1.874   1.00 97.18 257 A 1 
ATOM 1965 O O   . HIS A 1 257 ? -20.830 -3.767  1.411   1.00 96.52 257 A 1 
ATOM 1966 C CB  . HIS A 1 257 ? -20.888 -5.890  4.026   1.00 96.89 257 A 1 
ATOM 1967 C CG  . HIS A 1 257 ? -21.456 -4.632  4.632   1.00 95.45 257 A 1 
ATOM 1968 N ND1 . HIS A 1 257 ? -22.801 -4.378  4.834   1.00 85.51 257 A 1 
ATOM 1969 C CD2 . HIS A 1 257 ? -20.751 -3.549  5.076   1.00 86.31 257 A 1 
ATOM 1970 C CE1 . HIS A 1 257 ? -22.895 -3.172  5.402   1.00 87.75 257 A 1 
ATOM 1971 N NE2 . HIS A 1 257 ? -21.679 -2.632  5.561   1.00 89.01 257 A 1 
ATOM 1972 N N   . TYR A 1 258 ? -18.916 -4.850  1.777   1.00 97.58 258 A 1 
ATOM 1973 C CA  . TYR A 1 258 ? -18.093 -3.829  1.124   1.00 97.53 258 A 1 
ATOM 1974 C C   . TYR A 1 258 ? -18.485 -3.623  -0.345  1.00 97.52 258 A 1 
ATOM 1975 O O   . TYR A 1 258 ? -18.637 -2.485  -0.791  1.00 96.99 258 A 1 
ATOM 1976 C CB  . TYR A 1 258 ? -16.608 -4.197  1.250   1.00 97.46 258 A 1 
ATOM 1977 C CG  . TYR A 1 258 ? -15.685 -3.137  0.682   1.00 97.53 258 A 1 
ATOM 1978 C CD1 . TYR A 1 258 ? -15.365 -3.124  -0.690  1.00 96.72 258 A 1 
ATOM 1979 C CD2 . TYR A 1 258 ? -15.175 -2.129  1.524   1.00 96.80 258 A 1 
ATOM 1980 C CE1 . TYR A 1 258 ? -14.551 -2.105  -1.219  1.00 96.31 258 A 1 
ATOM 1981 C CE2 . TYR A 1 258 ? -14.357 -1.110  1.000   1.00 96.21 258 A 1 
ATOM 1982 C CZ  . TYR A 1 258 ? -14.048 -1.094  -0.375  1.00 96.44 258 A 1 
ATOM 1983 O OH  . TYR A 1 258 ? -13.270 -0.104  -0.888  1.00 95.43 258 A 1 
ATOM 1984 N N   . VAL A 1 259 ? -18.664 -4.714  -1.098  1.00 97.70 259 A 1 
ATOM 1985 C CA  . VAL A 1 259 ? -19.093 -4.651  -2.508  1.00 97.42 259 A 1 
ATOM 1986 C C   . VAL A 1 259 ? -20.468 -4.001  -2.633  1.00 97.17 259 A 1 
ATOM 1987 O O   . VAL A 1 259 ? -20.638 -3.123  -3.473  1.00 96.44 259 A 1 
ATOM 1988 C CB  . VAL A 1 259 ? -19.088 -6.048  -3.159  1.00 97.03 259 A 1 
ATOM 1989 C CG1 . VAL A 1 259 ? -19.722 -6.059  -4.558  1.00 95.47 259 A 1 
ATOM 1990 C CG2 . VAL A 1 259 ? -17.654 -6.558  -3.327  1.00 95.56 259 A 1 
ATOM 1991 N N   . GLU A 1 260 ? -21.416 -4.392  -1.790  1.00 97.18 260 A 1 
ATOM 1992 C CA  . GLU A 1 260 ? -22.772 -3.838  -1.776  1.00 96.82 260 A 1 
ATOM 1993 C C   . GLU A 1 260 ? -22.767 -2.328  -1.504  1.00 96.83 260 A 1 
ATOM 1994 O O   . GLU A 1 260 ? -23.359 -1.551  -2.251  1.00 95.90 260 A 1 
ATOM 1995 C CB  . GLU A 1 260 ? -23.578 -4.592  -0.706  1.00 96.11 260 A 1 
ATOM 1996 C CG  . GLU A 1 260 ? -25.049 -4.163  -0.664  1.00 84.58 260 A 1 
ATOM 1997 C CD  . GLU A 1 260 ? -25.830 -4.832  0.481   1.00 80.11 260 A 1 
ATOM 1998 O OE1 . GLU A 1 260 ? -27.018 -4.478  0.623   1.00 71.80 260 A 1 
ATOM 1999 O OE2 . GLU A 1 260 ? -25.228 -5.655  1.209   1.00 73.43 260 A 1 
ATOM 2000 N N   . LYS A 1 261 ? -22.038 -1.887  -0.476  1.00 96.93 261 A 1 
ATOM 2001 C CA  . LYS A 1 261 ? -21.986 -0.473  -0.068  1.00 96.85 261 A 1 
ATOM 2002 C C   . LYS A 1 261 ? -21.259 0.433   -1.054  1.00 97.12 261 A 1 
ATOM 2003 O O   . LYS A 1 261 ? -21.630 1.597   -1.209  1.00 95.59 261 A 1 
ATOM 2004 C CB  . LYS A 1 261 ? -21.332 -0.376  1.318   1.00 96.05 261 A 1 
ATOM 2005 C CG  . LYS A 1 261 ? -22.223 -0.908  2.446   1.00 90.77 261 A 1 
ATOM 2006 C CD  . LYS A 1 261 ? -23.396 0.035   2.757   1.00 89.20 261 A 1 
ATOM 2007 C CE  . LYS A 1 261 ? -24.213 -0.577  3.898   1.00 85.75 261 A 1 
ATOM 2008 N NZ  . LYS A 1 261 ? -24.649 0.438   4.890   1.00 77.60 261 A 1 
ATOM 2009 N N   . THR A 1 262 ? -20.209 -0.074  -1.687  1.00 96.81 262 A 1 
ATOM 2010 C CA  . THR A 1 262 ? -19.312 0.739   -2.522  1.00 96.42 262 A 1 
ATOM 2011 C C   . THR A 1 262 ? -19.546 0.577   -4.019  1.00 96.01 262 A 1 
ATOM 2012 O O   . THR A 1 262 ? -19.088 1.418   -4.797  1.00 94.34 262 A 1 
ATOM 2013 C CB  . THR A 1 262 ? -17.836 0.450   -2.210  1.00 96.50 262 A 1 
ATOM 2014 O OG1 . THR A 1 262 ? -17.516 -0.873  -2.570  1.00 94.89 262 A 1 
ATOM 2015 C CG2 . THR A 1 262 ? -17.475 0.655   -0.740  1.00 94.26 262 A 1 
ATOM 2016 N N   . ASN A 1 263 ? -20.233 -0.491  -4.441  1.00 95.40 263 A 1 
ATOM 2017 C CA  . ASN A 1 263 ? -20.309 -0.950  -5.831  1.00 94.98 263 A 1 
ATOM 2018 C C   . ASN A 1 263 ? -18.923 -1.134  -6.488  1.00 95.11 263 A 1 
ATOM 2019 O O   . ASN A 1 263 ? -18.771 -1.039  -7.709  1.00 92.56 263 A 1 
ATOM 2020 C CB  . ASN A 1 263 ? -21.273 -0.052  -6.624  1.00 93.95 263 A 1 
ATOM 2021 C CG  . ASN A 1 263 ? -22.699 -0.188  -6.136  1.00 87.63 263 A 1 
ATOM 2022 O OD1 . ASN A 1 263 ? -23.267 -1.259  -6.158  1.00 78.84 263 A 1 
ATOM 2023 N ND2 . ASN A 1 263 ? -23.330 0.877   -5.708  1.00 76.53 263 A 1 
ATOM 2024 N N   . ARG A 1 264 ? -17.890 -1.382  -5.684  1.00 94.87 264 A 1 
ATOM 2025 C CA  . ARG A 1 264 ? -16.521 -1.608  -6.160  1.00 94.91 264 A 1 
ATOM 2026 C C   . ARG A 1 264 ? -16.219 -3.097  -6.232  1.00 95.74 264 A 1 
ATOM 2027 O O   . ARG A 1 264 ? -16.539 -3.858  -5.322  1.00 93.69 264 A 1 
ATOM 2028 C CB  . ARG A 1 264 ? -15.492 -0.869  -5.281  1.00 94.21 264 A 1 
ATOM 2029 C CG  . ARG A 1 264 ? -15.654 0.660   -5.266  1.00 90.24 264 A 1 
ATOM 2030 C CD  . ARG A 1 264 ? -15.442 1.336   -6.631  1.00 88.25 264 A 1 
ATOM 2031 N NE  . ARG A 1 264 ? -14.039 1.218   -7.074  1.00 85.11 264 A 1 
ATOM 2032 C CZ  . ARG A 1 264 ? -13.591 1.193   -8.312  1.00 83.02 264 A 1 
ATOM 2033 N NH1 . ARG A 1 264 ? -14.384 1.264   -9.346  1.00 72.43 264 A 1 
ATOM 2034 N NH2 . ARG A 1 264 ? -12.312 1.096   -8.536  1.00 74.49 264 A 1 
ATOM 2035 N N   . ARG A 1 265 ? -15.551 -3.494  -7.299  1.00 94.37 265 A 1 
ATOM 2036 C CA  . ARG A 1 265 ? -15.011 -4.849  -7.443  1.00 94.72 265 A 1 
ATOM 2037 C C   . ARG A 1 265 ? -13.862 -5.048  -6.463  1.00 95.80 265 A 1 
ATOM 2038 O O   . ARG A 1 265 ? -12.954 -4.219  -6.414  1.00 94.34 265 A 1 
ATOM 2039 C CB  . ARG A 1 265 ? -14.586 -5.075  -8.898  1.00 92.30 265 A 1 
ATOM 2040 C CG  . ARG A 1 265 ? -14.134 -6.522  -9.135  1.00 86.66 265 A 1 
ATOM 2041 C CD  . ARG A 1 265 ? -13.817 -6.788  -10.610 1.00 84.88 265 A 1 
ATOM 2042 N NE  . ARG A 1 265 ? -12.626 -6.048  -11.058 1.00 78.89 265 A 1 
ATOM 2043 C CZ  . ARG A 1 265 ? -12.155 -6.019  -12.293 1.00 76.09 265 A 1 
ATOM 2044 N NH1 . ARG A 1 265 ? -12.743 -6.656  -13.271 1.00 66.62 265 A 1 
ATOM 2045 N NH2 . ARG A 1 265 ? -11.075 -5.348  -12.570 1.00 66.56 265 A 1 
ATOM 2046 N N   . LEU A 1 266 ? -13.884 -6.170  -5.739  1.00 95.64 266 A 1 
ATOM 2047 C CA  . LEU A 1 266 ? -12.773 -6.587  -4.887  1.00 96.36 266 A 1 
ATOM 2048 C C   . LEU A 1 266 ? -11.668 -7.257  -5.701  1.00 96.96 266 A 1 
ATOM 2049 O O   . LEU A 1 266 ? -11.928 -7.919  -6.704  1.00 95.94 266 A 1 
ATOM 2050 C CB  . LEU A 1 266 ? -13.275 -7.538  -3.795  1.00 95.52 266 A 1 
ATOM 2051 C CG  . LEU A 1 266 ? -14.126 -6.852  -2.719  1.00 93.97 266 A 1 
ATOM 2052 C CD1 . LEU A 1 266 ? -14.718 -7.913  -1.803  1.00 91.05 266 A 1 
ATOM 2053 C CD2 . LEU A 1 266 ? -13.297 -5.896  -1.865  1.00 91.20 266 A 1 
ATOM 2054 N N   . THR A 1 267 ? -10.440 -7.147  -5.220  1.00 96.73 267 A 1 
ATOM 2055 C CA  . THR A 1 267 ? -9.333  -7.988  -5.680  1.00 96.68 267 A 1 
ATOM 2056 C C   . THR A 1 267 ? -8.976  -8.978  -4.576  1.00 97.17 267 A 1 
ATOM 2057 O O   . THR A 1 267 ? -8.752  -8.576  -3.447  1.00 96.74 267 A 1 
ATOM 2058 C CB  . THR A 1 267 ? -8.124  -7.146  -6.099  1.00 95.43 267 A 1 
ATOM 2059 O OG1 . THR A 1 267 ? -8.495  -6.325  -7.190  1.00 90.55 267 A 1 
ATOM 2060 C CG2 . THR A 1 267 ? -6.959  -8.004  -6.584  1.00 90.27 267 A 1 
ATOM 2061 N N   . PHE A 1 268 ? -8.925  -10.264 -4.884  1.00 96.83 268 A 1 
ATOM 2062 C CA  . PHE A 1 268 ? -8.390  -11.268 -3.969  1.00 96.74 268 A 1 
ATOM 2063 C C   . PHE A 1 268 ? -6.953  -11.595 -4.363  1.00 96.21 268 A 1 
ATOM 2064 O O   . PHE A 1 268 ? -6.704  -12.114 -5.452  1.00 95.16 268 A 1 
ATOM 2065 C CB  . PHE A 1 268 ? -9.297  -12.502 -3.945  1.00 96.91 268 A 1 
ATOM 2066 C CG  . PHE A 1 268 ? -10.628 -12.244 -3.259  1.00 97.35 268 A 1 
ATOM 2067 C CD1 . PHE A 1 268 ? -10.687 -12.165 -1.858  1.00 96.56 268 A 1 
ATOM 2068 C CD2 . PHE A 1 268 ? -11.799 -12.055 -4.015  1.00 96.55 268 A 1 
ATOM 2069 C CE1 . PHE A 1 268 ? -11.912 -11.913 -1.212  1.00 96.36 268 A 1 
ATOM 2070 C CE2 . PHE A 1 268 ? -13.024 -11.805 -3.370  1.00 96.26 268 A 1 
ATOM 2071 C CZ  . PHE A 1 268 ? -13.082 -11.737 -1.969  1.00 96.78 268 A 1 
ATOM 2072 N N   . GLU A 1 269 ? -6.020  -11.283 -3.483  1.00 95.55 269 A 1 
ATOM 2073 C CA  . GLU A 1 269 ? -4.617  -11.644 -3.636  1.00 95.10 269 A 1 
ATOM 2074 C C   . GLU A 1 269 ? -4.419  -13.078 -3.132  1.00 95.51 269 A 1 
ATOM 2075 O O   . GLU A 1 269 ? -4.749  -13.401 -1.985  1.00 94.68 269 A 1 
ATOM 2076 C CB  . GLU A 1 269 ? -3.719  -10.656 -2.879  1.00 93.87 269 A 1 
ATOM 2077 C CG  . GLU A 1 269 ? -3.845  -9.180  -3.329  1.00 89.75 269 A 1 
ATOM 2078 C CD  . GLU A 1 269 ? -3.362  -8.905  -4.761  1.00 85.57 269 A 1 
ATOM 2079 O OE1 . GLU A 1 269 ? -3.863  -7.951  -5.392  1.00 75.04 269 A 1 
ATOM 2080 O OE2 . GLU A 1 269 ? -2.465  -9.622  -5.244  1.00 76.09 269 A 1 
ATOM 2081 N N   . TYR A 1 270 ? -3.906  -13.947 -3.996  1.00 94.59 270 A 1 
ATOM 2082 C CA  . TYR A 1 270 ? -3.723  -15.363 -3.701  1.00 94.09 270 A 1 
ATOM 2083 C C   . TYR A 1 270 ? -2.281  -15.780 -3.986  1.00 93.10 270 A 1 
ATOM 2084 O O   . TYR A 1 270 ? -1.892  -16.009 -5.131  1.00 91.62 270 A 1 
ATOM 2085 C CB  . TYR A 1 270 ? -4.764  -16.184 -4.481  1.00 94.19 270 A 1 
ATOM 2086 C CG  . TYR A 1 270 ? -4.919  -17.605 -3.977  1.00 94.92 270 A 1 
ATOM 2087 C CD1 . TYR A 1 270 ? -3.972  -18.593 -4.307  1.00 94.20 270 A 1 
ATOM 2088 C CD2 . TYR A 1 270 ? -6.021  -17.942 -3.170  1.00 94.40 270 A 1 
ATOM 2089 C CE1 . TYR A 1 270 ? -4.128  -19.910 -3.839  1.00 94.16 270 A 1 
ATOM 2090 C CE2 . TYR A 1 270 ? -6.186  -19.259 -2.703  1.00 94.07 270 A 1 
ATOM 2091 C CZ  . TYR A 1 270 ? -5.240  -20.247 -3.040  1.00 94.63 270 A 1 
ATOM 2092 O OH  . TYR A 1 270 ? -5.403  -21.524 -2.600  1.00 94.25 270 A 1 
ATOM 2093 N N   . ALA A 1 271 ? -1.481  -15.853 -2.936  1.00 92.62 271 A 1 
ATOM 2094 C CA  . ALA A 1 271 ? -0.108  -16.330 -3.024  1.00 91.59 271 A 1 
ATOM 2095 C C   . ALA A 1 271 ? -0.097  -17.836 -3.306  1.00 92.41 271 A 1 
ATOM 2096 O O   . ALA A 1 271 ? -0.776  -18.579 -2.608  1.00 91.75 271 A 1 
ATOM 2097 C CB  . ALA A 1 271 ? 0.618   -15.968 -1.730  1.00 89.49 271 A 1 
ATOM 2098 N N   . LEU A 1 272 ? 0.659   -18.280 -4.305  1.00 92.65 272 A 1 
ATOM 2099 C CA  . LEU A 1 272 ? 0.771   -19.691 -4.692  1.00 92.18 272 A 1 
ATOM 2100 C C   . LEU A 1 272 ? 2.070   -20.298 -4.160  1.00 90.97 272 A 1 
ATOM 2101 O O   . LEU A 1 272 ? 3.168   -19.900 -4.572  1.00 89.09 272 A 1 
ATOM 2102 C CB  . LEU A 1 272 ? 0.680   -19.821 -6.218  1.00 92.12 272 A 1 
ATOM 2103 C CG  . LEU A 1 272 ? -0.714  -19.587 -6.813  1.00 90.96 272 A 1 
ATOM 2104 C CD1 . LEU A 1 272 ? -0.586  -19.509 -8.335  1.00 88.88 272 A 1 
ATOM 2105 C CD2 . LEU A 1 272 ? -1.681  -20.723 -6.484  1.00 89.18 272 A 1 
ATOM 2106 N N   . ALA A 1 273 ? 1.926   -21.274 -3.276  1.00 92.63 273 A 1 
ATOM 2107 C CA  . ALA A 1 273 ? 3.005   -22.060 -2.687  1.00 92.77 273 A 1 
ATOM 2108 C C   . ALA A 1 273 ? 2.922   -23.508 -3.176  1.00 93.56 273 A 1 
ATOM 2109 O O   . ALA A 1 273 ? 1.891   -24.170 -3.035  1.00 92.87 273 A 1 
ATOM 2110 C CB  . ALA A 1 273 ? 2.913   -21.970 -1.160  1.00 91.67 273 A 1 
ATOM 2111 N N   . LYS A 1 274 ? 4.015   -23.989 -3.745  1.00 93.24 274 A 1 
ATOM 2112 C CA  . LYS A 1 274 ? 4.107   -25.308 -4.374  1.00 93.37 274 A 1 
ATOM 2113 C C   . LYS A 1 274 ? 3.739   -26.427 -3.401  1.00 93.49 274 A 1 
ATOM 2114 O O   . LYS A 1 274 ? 4.377   -26.569 -2.358  1.00 92.15 274 A 1 
ATOM 2115 C CB  . LYS A 1 274 ? 5.523   -25.500 -4.927  1.00 92.40 274 A 1 
ATOM 2116 C CG  . LYS A 1 274 ? 5.640   -26.838 -5.663  1.00 89.34 274 A 1 
ATOM 2117 C CD  . LYS A 1 274 ? 7.050   -27.033 -6.224  1.00 84.65 274 A 1 
ATOM 2118 C CE  . LYS A 1 274 ? 7.088   -28.402 -6.904  1.00 77.07 274 A 1 
ATOM 2119 N NZ  . LYS A 1 274 ? 8.441   -28.713 -7.415  1.00 68.06 274 A 1 
ATOM 2120 N N   . GLY A 1 275 ? 2.776   -27.251 -3.792  1.00 92.77 275 A 1 
ATOM 2121 C CA  . GLY A 1 275 ? 2.328   -28.416 -3.026  1.00 92.86 275 A 1 
ATOM 2122 C C   . GLY A 1 275 ? 1.559   -28.086 -1.746  1.00 93.62 275 A 1 
ATOM 2123 O O   . GLY A 1 275 ? 1.279   -28.998 -0.972  1.00 91.68 275 A 1 
ATOM 2124 N N   . VAL A 1 276 ? 1.237   -26.809 -1.504  1.00 93.51 276 A 1 
ATOM 2125 C CA  . VAL A 1 276 ? 0.528   -26.358 -0.298  1.00 93.62 276 A 1 
ATOM 2126 C C   . VAL A 1 276 ? -0.875  -25.868 -0.646  1.00 94.53 276 A 1 
ATOM 2127 O O   . VAL A 1 276 ? -1.843  -26.352 -0.069  1.00 93.63 276 A 1 
ATOM 2128 C CB  . VAL A 1 276 ? 1.326   -25.274 0.457   1.00 92.31 276 A 1 
ATOM 2129 C CG1 . VAL A 1 276 ? 0.638   -24.899 1.775   1.00 89.07 276 A 1 
ATOM 2130 C CG2 . VAL A 1 276 ? 2.748   -25.740 0.787   1.00 89.29 276 A 1 
ATOM 2131 N N   . ASN A 1 277 ? -0.994  -24.925 -1.586  1.00 93.40 277 A 1 
ATOM 2132 C CA  . ASN A 1 277 ? -2.274  -24.303 -1.944  1.00 93.92 277 A 1 
ATOM 2133 C C   . ASN A 1 277 ? -2.470  -24.097 -3.457  1.00 95.17 277 A 1 
ATOM 2134 O O   . ASN A 1 277 ? -3.319  -23.300 -3.860  1.00 94.32 277 A 1 
ATOM 2135 C CB  . ASN A 1 277 ? -2.435  -22.985 -1.165  1.00 92.42 277 A 1 
ATOM 2136 C CG  . ASN A 1 277 ? -1.553  -21.863 -1.682  1.00 92.91 277 A 1 
ATOM 2137 O OD1 . ASN A 1 277 ? -0.534  -22.074 -2.330  1.00 88.56 277 A 1 
ATOM 2138 N ND2 . ASN A 1 277 ? -1.902  -20.631 -1.401  1.00 88.93 277 A 1 
ATOM 2139 N N   . ASP A 1 278 ? -1.705  -24.773 -4.290  1.00 94.97 278 A 1 
ATOM 2140 C CA  . ASP A 1 278 ? -1.649  -24.572 -5.741  1.00 94.76 278 A 1 
ATOM 2141 C C   . ASP A 1 278 ? -2.265  -25.711 -6.566  1.00 95.05 278 A 1 
ATOM 2142 O O   . ASP A 1 278 ? -2.209  -25.690 -7.795  1.00 93.81 278 A 1 
ATOM 2143 C CB  . ASP A 1 278 ? -0.201  -24.269 -6.155  1.00 93.34 278 A 1 
ATOM 2144 C CG  . ASP A 1 278 ? 0.784   -25.432 -5.989  1.00 93.43 278 A 1 
ATOM 2145 O OD1 . ASP A 1 278 ? 0.507   -26.374 -5.208  1.00 91.08 278 A 1 
ATOM 2146 O OD2 . ASP A 1 278 ? 1.880   -25.334 -6.598  1.00 90.40 278 A 1 
ATOM 2147 N N   . SER A 1 279 ? -2.906  -26.687 -5.911  1.00 95.43 279 A 1 
ATOM 2148 C CA  . SER A 1 279 ? -3.533  -27.817 -6.606  1.00 95.43 279 A 1 
ATOM 2149 C C   . SER A 1 279 ? -4.853  -27.439 -7.304  1.00 96.24 279 A 1 
ATOM 2150 O O   . SER A 1 279 ? -5.536  -26.489 -6.901  1.00 96.36 279 A 1 
ATOM 2151 C CB  . SER A 1 279 ? -3.741  -28.988 -5.639  1.00 94.90 279 A 1 
ATOM 2152 O OG  . SER A 1 279 ? -4.881  -28.790 -4.833  1.00 92.84 279 A 1 
ATOM 2153 N N   . PRO A 1 280 ? -5.304  -28.226 -8.290  1.00 96.45 280 A 1 
ATOM 2154 C CA  . PRO A 1 280 ? -6.631  -28.053 -8.883  1.00 96.73 280 A 1 
ATOM 2155 C C   . PRO A 1 280 ? -7.784  -28.111 -7.869  1.00 97.39 280 A 1 
ATOM 2156 O O   . PRO A 1 280 ? -8.787  -27.427 -8.053  1.00 97.21 280 A 1 
ATOM 2157 C CB  . PRO A 1 280 ? -6.757  -29.174 -9.918  1.00 96.11 280 A 1 
ATOM 2158 C CG  . PRO A 1 280 ? -5.309  -29.443 -10.322 1.00 94.39 280 A 1 
ATOM 2159 C CD  . PRO A 1 280 ? -4.556  -29.244 -9.011  1.00 95.82 280 A 1 
ATOM 2160 N N   . ALA A 1 281 ? -7.655  -28.899 -6.795  1.00 96.80 281 A 1 
ATOM 2161 C CA  . ALA A 1 281 ? -8.656  -28.957 -5.730  1.00 96.99 281 A 1 
ATOM 2162 C C   . ALA A 1 281 ? -8.777  -27.606 -5.003  1.00 97.43 281 A 1 
ATOM 2163 O O   . ALA A 1 281 ? -9.886  -27.093 -4.860  1.00 97.17 281 A 1 
ATOM 2164 C CB  . ALA A 1 281 ? -8.308  -30.101 -4.772  1.00 96.71 281 A 1 
ATOM 2165 N N   . HIS A 1 282 ? -7.643  -26.974 -4.667  1.00 97.08 282 A 1 
ATOM 2166 C CA  . HIS A 1 282 ? -7.630  -25.637 -4.066  1.00 97.09 282 A 1 
ATOM 2167 C C   . HIS A 1 282 ? -8.261  -24.581 -4.983  1.00 97.52 282 A 1 
ATOM 2168 O O   . HIS A 1 282 ? -9.009  -23.721 -4.516  1.00 97.48 282 A 1 
ATOM 2169 C CB  . HIS A 1 282 ? -6.188  -25.236 -3.725  1.00 96.75 282 A 1 
ATOM 2170 C CG  . HIS A 1 282 ? -5.499  -26.148 -2.747  1.00 96.06 282 A 1 
ATOM 2171 N ND1 . HIS A 1 282 ? -4.277  -26.761 -2.922  1.00 87.72 282 A 1 
ATOM 2172 C CD2 . HIS A 1 282 ? -5.952  -26.514 -1.510  1.00 88.53 282 A 1 
ATOM 2173 C CE1 . HIS A 1 282 ? -4.004  -27.475 -1.818  1.00 89.71 282 A 1 
ATOM 2174 N NE2 . HIS A 1 282 ? -4.998  -27.360 -0.936  1.00 90.86 282 A 1 
ATOM 2175 N N   . ALA A 1 283 ? -8.025  -24.663 -6.296  1.00 97.21 283 A 1 
ATOM 2176 C CA  . ALA A 1 283 ? -8.674  -23.776 -7.261  1.00 97.55 283 A 1 
ATOM 2177 C C   . ALA A 1 283 ? -10.201 -23.961 -7.272  1.00 97.80 283 A 1 
ATOM 2178 O O   . ALA A 1 283 ? -10.943 -22.981 -7.293  1.00 97.69 283 A 1 
ATOM 2179 C CB  . ALA A 1 283 ? -8.069  -24.012 -8.646  1.00 97.42 283 A 1 
ATOM 2180 N N   . GLN A 1 284 ? -10.694 -25.204 -7.210  1.00 97.94 284 A 1 
ATOM 2181 C CA  . GLN A 1 284 ? -12.133 -25.486 -7.128  1.00 97.96 284 A 1 
ATOM 2182 C C   . GLN A 1 284 ? -12.752 -24.976 -5.820  1.00 98.11 284 A 1 
ATOM 2183 O O   . GLN A 1 284 ? -13.870 -24.454 -5.839  1.00 97.67 284 A 1 
ATOM 2184 C CB  . GLN A 1 284 ? -12.399 -26.990 -7.272  1.00 97.53 284 A 1 
ATOM 2185 C CG  . GLN A 1 284 ? -12.066 -27.543 -8.666  1.00 93.34 284 A 1 
ATOM 2186 C CD  . GLN A 1 284 ? -12.915 -26.974 -9.797  1.00 89.77 284 A 1 
ATOM 2187 O OE1 . GLN A 1 284 ? -14.004 -26.440 -9.642  1.00 80.52 284 A 1 
ATOM 2188 N NE2 . GLN A 1 284 ? -12.442 -27.090 -11.021 1.00 77.09 284 A 1 
ATOM 2189 N N   . ASP A 1 285 ? -12.047 -25.085 -4.701  1.00 97.66 285 A 1 
ATOM 2190 C CA  . ASP A 1 285 ? -12.522 -24.550 -3.423  1.00 97.57 285 A 1 
ATOM 2191 C C   . ASP A 1 285 ? -12.557 -23.019 -3.431  1.00 97.93 285 A 1 
ATOM 2192 O O   . ASP A 1 285 ? -13.545 -22.428 -2.985  1.00 97.61 285 A 1 
ATOM 2193 C CB  . ASP A 1 285 ? -11.683 -25.121 -2.277  1.00 97.21 285 A 1 
ATOM 2194 C CG  . ASP A 1 285 ? -11.920 -26.625 -2.088  1.00 95.90 285 A 1 
ATOM 2195 O OD1 . ASP A 1 285 ? -13.026 -27.113 -2.473  1.00 92.82 285 A 1 
ATOM 2196 O OD2 . ASP A 1 285 ? -11.004 -27.277 -1.559  1.00 92.58 285 A 1 
ATOM 2197 N N   . LEU A 1 286 ? -11.580 -22.381 -4.064  1.00 97.64 286 A 1 
ATOM 2198 C CA  . LEU A 1 286 ? -11.597 -20.937 -4.286  1.00 97.77 286 A 1 
ATOM 2199 C C   . LEU A 1 286 ? -12.781 -20.511 -5.168  1.00 97.94 286 A 1 
ATOM 2200 O O   . LEU A 1 286 ? -13.465 -19.538 -4.850  1.00 97.74 286 A 1 
ATOM 2201 C CB  . LEU A 1 286 ? -10.240 -20.508 -4.868  1.00 97.72 286 A 1 
ATOM 2202 C CG  . LEU A 1 286 ? -10.093 -18.988 -5.029  1.00 96.85 286 A 1 
ATOM 2203 C CD1 . LEU A 1 286 ? -10.228 -18.246 -3.696  1.00 95.26 286 A 1 
ATOM 2204 C CD2 . LEU A 1 286 ? -8.718  -18.662 -5.613  1.00 95.52 286 A 1 
ATOM 2205 N N   . VAL A 1 287 ? -13.090 -21.261 -6.223  1.00 98.10 287 A 1 
ATOM 2206 C CA  . VAL A 1 287 ? -14.289 -21.020 -7.051  1.00 98.02 287 A 1 
ATOM 2207 C C   . VAL A 1 287 ? -15.569 -21.067 -6.212  1.00 97.95 287 A 1 
ATOM 2208 O O   . VAL A 1 287 ? -16.440 -20.210 -6.378  1.00 97.51 287 A 1 
ATOM 2209 C CB  . VAL A 1 287 ? -14.383 -22.035 -8.204  1.00 97.70 287 A 1 
ATOM 2210 C CG1 . VAL A 1 287 ? -15.755 -22.051 -8.899  1.00 95.89 287 A 1 
ATOM 2211 C CG2 . VAL A 1 287 ? -13.337 -21.754 -9.282  1.00 96.03 287 A 1 
ATOM 2212 N N   . LYS A 1 288 ? -15.707 -22.051 -5.324  1.00 98.07 288 A 1 
ATOM 2213 C CA  . LYS A 1 288 ? -16.879 -22.159 -4.438  1.00 97.88 288 A 1 
ATOM 2214 C C   . LYS A 1 288 ? -16.968 -20.963 -3.494  1.00 97.86 288 A 1 
ATOM 2215 O O   . LYS A 1 288 ? -18.042 -20.379 -3.382  1.00 97.04 288 A 1 
ATOM 2216 C CB  . LYS A 1 288 ? -16.822 -23.458 -3.625  1.00 97.49 288 A 1 
ATOM 2217 C CG  . LYS A 1 288 ? -16.957 -24.748 -4.450  1.00 92.86 288 A 1 
ATOM 2218 C CD  . LYS A 1 288 ? -16.570 -25.934 -3.558  1.00 90.37 288 A 1 
ATOM 2219 C CE  . LYS A 1 288 ? -16.283 -27.216 -4.336  1.00 83.93 288 A 1 
ATOM 2220 N NZ  . LYS A 1 288 ? -15.451 -28.139 -3.513  1.00 74.83 288 A 1 
ATOM 2221 N N   . LEU A 1 289 ? -15.850 -20.591 -2.872  1.00 97.63 289 A 1 
ATOM 2222 C CA  . LEU A 1 289 ? -15.766 -19.494 -1.905  1.00 97.56 289 A 1 
ATOM 2223 C C   . LEU A 1 289 ? -16.151 -18.143 -2.525  1.00 97.72 289 A 1 
ATOM 2224 O O   . LEU A 1 289 ? -16.895 -17.365 -1.918  1.00 97.13 289 A 1 
ATOM 2225 C CB  . LEU A 1 289 ? -14.334 -19.470 -1.339  1.00 97.48 289 A 1 
ATOM 2226 C CG  . LEU A 1 289 ? -14.111 -18.419 -0.236  1.00 96.81 289 A 1 
ATOM 2227 C CD1 . LEU A 1 289 ? -14.907 -18.747 1.028   1.00 95.26 289 A 1 
ATOM 2228 C CD2 . LEU A 1 289 ? -12.629 -18.359 0.123   1.00 95.59 289 A 1 
ATOM 2229 N N   . LEU A 1 290 ? -15.678 -17.870 -3.739  1.00 97.49 290 A 1 
ATOM 2230 C CA  . LEU A 1 290 ? -15.863 -16.586 -4.420  1.00 97.17 290 A 1 
ATOM 2231 C C   . LEU A 1 290 ? -17.172 -16.479 -5.214  1.00 96.70 290 A 1 
ATOM 2232 O O   . LEU A 1 290 ? -17.452 -15.435 -5.809  1.00 95.71 290 A 1 
ATOM 2233 C CB  . LEU A 1 290 ? -14.634 -16.299 -5.301  1.00 97.32 290 A 1 
ATOM 2234 C CG  . LEU A 1 290 ? -13.296 -16.214 -4.541  1.00 96.98 290 A 1 
ATOM 2235 C CD1 . LEU A 1 290 ? -12.203 -15.801 -5.520  1.00 95.90 290 A 1 
ATOM 2236 C CD2 . LEU A 1 290 ? -13.324 -15.208 -3.391  1.00 95.76 290 A 1 
ATOM 2237 N N   . ARG A 1 291 ? -18.002 -17.526 -5.223  1.00 96.70 291 A 1 
ATOM 2238 C CA  . ARG A 1 291 ? -19.244 -17.557 -6.001  1.00 96.01 291 A 1 
ATOM 2239 C C   . ARG A 1 291 ? -20.140 -16.359 -5.672  1.00 95.95 291 A 1 
ATOM 2240 O O   . ARG A 1 291 ? -20.483 -16.118 -4.512  1.00 94.11 291 A 1 
ATOM 2241 C CB  . ARG A 1 291 ? -19.958 -18.896 -5.777  1.00 94.73 291 A 1 
ATOM 2242 C CG  . ARG A 1 291 ? -21.193 -19.028 -6.681  1.00 86.05 291 A 1 
ATOM 2243 C CD  . ARG A 1 291 ? -21.945 -20.341 -6.432  1.00 81.50 291 A 1 
ATOM 2244 N NE  . ARG A 1 291 ? -21.156 -21.520 -6.832  1.00 71.38 291 A 1 
ATOM 2245 C CZ  . ARG A 1 291 ? -21.544 -22.780 -6.740  1.00 63.91 291 A 1 
ATOM 2246 N NH1 . ARG A 1 291 ? -22.705 -23.112 -6.243  1.00 58.13 291 A 1 
ATOM 2247 N NH2 . ARG A 1 291 ? -20.760 -23.736 -7.150  1.00 55.80 291 A 1 
ATOM 2248 N N   . GLY A 1 292 ? -20.565 -15.650 -6.716  1.00 94.77 292 A 1 
ATOM 2249 C CA  . GLY A 1 292 ? -21.495 -14.520 -6.615  1.00 94.38 292 A 1 
ATOM 2250 C C   . GLY A 1 292 ? -20.888 -13.227 -6.061  1.00 95.16 292 A 1 
ATOM 2251 O O   . GLY A 1 292 ? -21.630 -12.298 -5.772  1.00 92.99 292 A 1 
ATOM 2252 N N   . ILE A 1 293 ? -19.576 -13.153 -5.900  1.00 95.41 293 A 1 
ATOM 2253 C CA  . ILE A 1 293 ? -18.898 -11.911 -5.505  1.00 95.70 293 A 1 
ATOM 2254 C C   . ILE A 1 293 ? -18.359 -11.216 -6.754  1.00 95.98 293 A 1 
ATOM 2255 O O   . ILE A 1 293 ? -17.680 -11.837 -7.568  1.00 94.59 293 A 1 
ATOM 2256 C CB  . ILE A 1 293 ? -17.785 -12.172 -4.465  1.00 95.50 293 A 1 
ATOM 2257 C CG1 . ILE A 1 293 ? -18.377 -12.941 -3.261  1.00 92.77 293 A 1 
ATOM 2258 C CG2 . ILE A 1 293 ? -17.154 -10.841 -4.002  1.00 92.19 293 A 1 
ATOM 2259 C CD1 . ILE A 1 293 ? -17.386 -13.182 -2.128  1.00 88.84 293 A 1 
ATOM 2260 N N   . ASN A 1 294 ? -18.615 -9.913  -6.886  1.00 95.39 294 A 1 
ATOM 2261 C CA  . ASN A 1 294 ? -17.959 -9.104  -7.912  1.00 95.27 294 A 1 
ATOM 2262 C C   . ASN A 1 294 ? -16.474 -8.948  -7.552  1.00 95.92 294 A 1 
ATOM 2263 O O   . ASN A 1 294 ? -16.104 -8.079  -6.750  1.00 94.93 294 A 1 
ATOM 2264 C CB  . ASN A 1 294 ? -18.684 -7.760  -8.057  1.00 94.13 294 A 1 
ATOM 2265 C CG  . ASN A 1 294 ? -18.072 -6.885  -9.141  1.00 92.40 294 A 1 
ATOM 2266 O OD1 . ASN A 1 294 ? -17.295 -7.312  -9.982  1.00 87.43 294 A 1 
ATOM 2267 N ND2 . ASN A 1 294 ? -18.407 -5.616  -9.158  1.00 86.37 294 A 1 
ATOM 2268 N N   . CYS A 1 295 ? -15.639 -9.797  -8.113  1.00 94.98 295 A 1 
ATOM 2269 C CA  . CYS A 1 295 ? -14.229 -9.836  -7.768  1.00 95.38 295 A 1 
ATOM 2270 C C   . CYS A 1 295 ? -13.310 -10.136 -8.953  1.00 95.88 295 A 1 
ATOM 2271 O O   . CYS A 1 295 ? -13.735 -10.513 -10.047 1.00 95.10 295 A 1 
ATOM 2272 C CB  . CYS A 1 295 ? -14.014 -10.805 -6.594  1.00 94.58 295 A 1 
ATOM 2273 S SG  . CYS A 1 295 ? -14.322 -12.526 -7.092  1.00 94.93 295 A 1 
ATOM 2274 N N   . HIS A 1 296 ? -12.033 -9.936  -8.697  1.00 95.18 296 A 1 
ATOM 2275 C CA  . HIS A 1 296 ? -10.904 -10.349 -9.517  1.00 95.10 296 A 1 
ATOM 2276 C C   . HIS A 1 296 ? -9.923  -11.118 -8.624  1.00 95.81 296 A 1 
ATOM 2277 O O   . HIS A 1 296 ? -9.760  -10.762 -7.462  1.00 94.78 296 A 1 
ATOM 2278 C CB  . HIS A 1 296 ? -10.281 -9.089  -10.130 1.00 92.87 296 A 1 
ATOM 2279 C CG  . HIS A 1 296 ? -8.882  -9.282  -10.644 1.00 89.54 296 A 1 
ATOM 2280 N ND1 . HIS A 1 296 ? -7.736  -8.950  -9.947  1.00 75.54 296 A 1 
ATOM 2281 C CD2 . HIS A 1 296 ? -8.523  -9.827  -11.837 1.00 75.87 296 A 1 
ATOM 2282 C CE1 . HIS A 1 296 ? -6.694  -9.308  -10.712 1.00 74.29 296 A 1 
ATOM 2283 N NE2 . HIS A 1 296 ? -7.133  -9.835  -11.866 1.00 74.57 296 A 1 
ATOM 2284 N N   . VAL A 1 297 ? -9.270  -12.142 -9.144  1.00 96.02 297 A 1 
ATOM 2285 C CA  . VAL A 1 297 ? -8.222  -12.880 -8.426  1.00 96.23 297 A 1 
ATOM 2286 C C   . VAL A 1 297 ? -6.865  -12.551 -9.031  1.00 95.53 297 A 1 
ATOM 2287 O O   . VAL A 1 297 ? -6.671  -12.680 -10.237 1.00 94.19 297 A 1 
ATOM 2288 C CB  . VAL A 1 297 ? -8.492  -14.393 -8.412  1.00 96.35 297 A 1 
ATOM 2289 C CG1 . VAL A 1 297 ? -7.363  -15.166 -7.720  1.00 95.08 297 A 1 
ATOM 2290 C CG2 . VAL A 1 297 ? -9.792  -14.708 -7.660  1.00 94.56 297 A 1 
ATOM 2291 N N   . ASN A 1 298 ? -5.928  -12.140 -8.193  1.00 95.34 298 A 1 
ATOM 2292 C CA  . ASN A 1 298 ? -4.540  -11.963 -8.580  1.00 94.14 298 A 1 
ATOM 2293 C C   . ASN A 1 298 ? -3.691  -13.079 -7.961  1.00 94.29 298 A 1 
ATOM 2294 O O   . ASN A 1 298 ? -3.492  -13.130 -6.745  1.00 93.43 298 A 1 
ATOM 2295 C CB  . ASN A 1 298 ? -4.082  -10.556 -8.181  1.00 92.14 298 A 1 
ATOM 2296 C CG  . ASN A 1 298 ? -2.711  -10.221 -8.727  1.00 87.21 298 A 1 
ATOM 2297 O OD1 . ASN A 1 298 ? -2.347  -10.565 -9.846  1.00 80.19 298 A 1 
ATOM 2298 N ND2 . ASN A 1 298 ? -1.919  -9.509  -7.970  1.00 79.26 298 A 1 
ATOM 2299 N N   . LEU A 1 299 ? -3.235  -13.995 -8.795  1.00 93.21 299 A 1 
ATOM 2300 C CA  . LEU A 1 299 ? -2.367  -15.090 -8.386  1.00 92.31 299 A 1 
ATOM 2301 C C   . LEU A 1 299 ? -0.929  -14.590 -8.286  1.00 90.52 299 A 1 
ATOM 2302 O O   . LEU A 1 299 ? -0.394  -14.025 -9.239  1.00 88.83 299 A 1 
ATOM 2303 C CB  . LEU A 1 299 ? -2.476  -16.266 -9.364  1.00 93.23 299 A 1 
ATOM 2304 C CG  . LEU A 1 299 ? -3.886  -16.859 -9.529  1.00 93.03 299 A 1 
ATOM 2305 C CD1 . LEU A 1 299 ? -3.831  -18.020 -10.520 1.00 91.54 299 A 1 
ATOM 2306 C CD2 . LEU A 1 299 ? -4.463  -17.379 -8.215  1.00 91.89 299 A 1 
ATOM 2307 N N   . ILE A 1 300 ? -0.298  -14.827 -7.146  1.00 91.14 300 A 1 
ATOM 2308 C CA  . ILE A 1 300 ? 1.048   -14.348 -6.835  1.00 89.30 300 A 1 
ATOM 2309 C C   . ILE A 1 300 ? 1.938   -15.561 -6.566  1.00 89.49 300 A 1 
ATOM 2310 O O   . ILE A 1 300 ? 1.910   -16.091 -5.456  1.00 88.42 300 A 1 
ATOM 2311 C CB  . ILE A 1 300 ? 1.028   -13.365 -5.640  1.00 87.12 300 A 1 
ATOM 2312 C CG1 . ILE A 1 300 ? 0.008   -12.224 -5.857  1.00 85.01 300 A 1 
ATOM 2313 C CG2 . ILE A 1 300 ? 2.444   -12.796 -5.423  1.00 84.09 300 A 1 
ATOM 2314 C CD1 . ILE A 1 300 ? -0.162  -11.321 -4.636  1.00 79.75 300 A 1 
ATOM 2315 N N   . PRO A 1 301 ? 2.741   -16.017 -7.530  1.00 86.62 301 A 1 
ATOM 2316 C CA  . PRO A 1 301 ? 3.785   -16.987 -7.235  1.00 83.49 301 A 1 
ATOM 2317 C C   . PRO A 1 301 ? 4.694   -16.446 -6.126  1.00 83.10 301 A 1 
ATOM 2318 O O   . PRO A 1 301 ? 5.237   -15.349 -6.250  1.00 80.71 301 A 1 
ATOM 2319 C CB  . PRO A 1 301 ? 4.527   -17.223 -8.552  1.00 81.98 301 A 1 
ATOM 2320 C CG  . PRO A 1 301 ? 3.489   -16.831 -9.611  1.00 79.20 301 A 1 
ATOM 2321 C CD  . PRO A 1 301 ? 2.734   -15.685 -8.943  1.00 81.69 301 A 1 
ATOM 2322 N N   . ILE A 1 302 ? 4.816   -17.178 -5.019  1.00 84.74 302 A 1 
ATOM 2323 C CA  . ILE A 1 302 ? 5.636   -16.751 -3.877  1.00 82.86 302 A 1 
ATOM 2324 C C   . ILE A 1 302 ? 7.099   -16.649 -4.317  1.00 80.56 302 A 1 
ATOM 2325 O O   . ILE A 1 302 ? 7.610   -17.508 -5.029  1.00 75.14 302 A 1 
ATOM 2326 C CB  . ILE A 1 302 ? 5.428   -17.695 -2.666  1.00 80.78 302 A 1 
ATOM 2327 C CG1 . ILE A 1 302 ? 4.020   -17.466 -2.080  1.00 72.43 302 A 1 
ATOM 2328 C CG2 . ILE A 1 302 ? 6.486   -17.480 -1.561  1.00 72.01 302 A 1 
ATOM 2329 C CD1 . ILE A 1 302 ? 3.631   -18.436 -0.961  1.00 69.19 302 A 1 
ATOM 2330 N N   . ASN A 1 303 ? 7.785   -15.603 -3.864  1.00 77.69 303 A 1 
ATOM 2331 C CA  . ASN A 1 303 ? 9.225   -15.496 -4.054  1.00 75.34 303 A 1 
ATOM 2332 C C   . ASN A 1 303 ? 9.946   -16.402 -3.055  1.00 75.77 303 A 1 
ATOM 2333 O O   . ASN A 1 303 ? 9.613   -16.420 -1.869  1.00 72.55 303 A 1 
ATOM 2334 C CB  . ASN A 1 303 ? 9.661   -14.029 -3.911  1.00 70.91 303 A 1 
ATOM 2335 C CG  . ASN A 1 303 ? 9.210   -13.169 -5.077  1.00 65.10 303 A 1 
ATOM 2336 O OD1 . ASN A 1 303 ? 9.058   -13.611 -6.197  1.00 60.37 303 A 1 
ATOM 2337 N ND2 . ASN A 1 303 ? 8.999   -11.894 -4.857  1.00 59.41 303 A 1 
ATOM 2338 N N   . LYS A 1 304 ? 10.972  -17.102 -3.515  1.00 70.55 304 A 1 
ATOM 2339 C CA  . LYS A 1 304 ? 11.854  -17.845 -2.612  1.00 69.91 304 A 1 
ATOM 2340 C C   . LYS A 1 304 ? 12.600  -16.858 -1.719  1.00 70.44 304 A 1 
ATOM 2341 O O   . LYS A 1 304 ? 13.312  -15.990 -2.216  1.00 64.45 304 A 1 
ATOM 2342 C CB  . LYS A 1 304 ? 12.798  -18.742 -3.424  1.00 64.23 304 A 1 
ATOM 2343 C CG  . LYS A 1 304 ? 13.596  -19.678 -2.508  1.00 57.39 304 A 1 
ATOM 2344 C CD  . LYS A 1 304 ? 14.457  -20.641 -3.331  1.00 54.31 304 A 1 
ATOM 2345 C CE  . LYS A 1 304 ? 15.191  -21.594 -2.388  1.00 47.31 304 A 1 
ATOM 2346 N NZ  . LYS A 1 304 ? 16.005  -22.585 -3.131  1.00 40.24 304 A 1 
ATOM 2347 N N   . THR A 1 305 ? 12.455  -17.000 -0.403  1.00 70.04 305 A 1 
ATOM 2348 C CA  . THR A 1 305 ? 13.130  -16.142 0.579   1.00 69.74 305 A 1 
ATOM 2349 C C   . THR A 1 305 ? 13.880  -16.989 1.600   1.00 71.44 305 A 1 
ATOM 2350 O O   . THR A 1 305 ? 13.598  -18.168 1.775   1.00 67.59 305 A 1 
ATOM 2351 C CB  . THR A 1 305 ? 12.158  -15.181 1.274   1.00 64.76 305 A 1 
ATOM 2352 O OG1 . THR A 1 305 ? 11.280  -15.887 2.111   1.00 59.17 305 A 1 
ATOM 2353 C CG2 . THR A 1 305 ? 11.332  -14.352 0.293   1.00 59.40 305 A 1 
ATOM 2354 N N   . SER A 1 306 ? 14.835  -16.383 2.297   1.00 65.71 306 A 1 
ATOM 2355 C CA  . SER A 1 306 ? 15.601  -17.058 3.352   1.00 65.73 306 A 1 
ATOM 2356 C C   . SER A 1 306 ? 14.838  -17.236 4.671   1.00 67.74 306 A 1 
ATOM 2357 O O   . SER A 1 306 ? 15.373  -17.843 5.595   1.00 63.94 306 A 1 
ATOM 2358 C CB  . SER A 1 306 ? 16.897  -16.283 3.609   1.00 60.67 306 A 1 
ATOM 2359 O OG  . SER A 1 306 ? 16.614  -14.946 3.980   1.00 54.25 306 A 1 
ATOM 2360 N N   . TYR A 1 307 ? 13.638  -16.665 4.787   1.00 68.29 307 A 1 
ATOM 2361 C CA  . TYR A 1 307 ? 12.823  -16.649 6.003   1.00 68.24 307 A 1 
ATOM 2362 C C   . TYR A 1 307 ? 11.500  -17.419 5.861   1.00 70.57 307 A 1 
ATOM 2363 O O   . TYR A 1 307 ? 10.761  -17.526 6.832   1.00 65.58 307 A 1 
ATOM 2364 C CB  . TYR A 1 307 ? 12.575  -15.190 6.426   1.00 63.47 307 A 1 
ATOM 2365 C CG  . TYR A 1 307 ? 11.900  -14.343 5.360   1.00 59.33 307 A 1 
ATOM 2366 C CD1 . TYR A 1 307 ? 12.671  -13.513 4.525   1.00 55.96 307 A 1 
ATOM 2367 C CD2 . TYR A 1 307 ? 10.504  -14.409 5.181   1.00 55.21 307 A 1 
ATOM 2368 C CE1 . TYR A 1 307 ? 12.056  -12.779 3.496   1.00 48.95 307 A 1 
ATOM 2369 C CE2 . TYR A 1 307 ? 9.885   -13.683 4.146   1.00 50.34 307 A 1 
ATOM 2370 C CZ  . TYR A 1 307 ? 10.664  -12.876 3.295   1.00 49.21 307 A 1 
ATOM 2371 O OH  . TYR A 1 307 ? 10.075  -12.211 2.275   1.00 45.95 307 A 1 
ATOM 2372 N N   . SER A 1 308 ? 11.191  -17.928 4.676   1.00 74.46 308 A 1 
ATOM 2373 C CA  . SER A 1 308 ? 9.993   -18.728 4.414   1.00 76.83 308 A 1 
ATOM 2374 C C   . SER A 1 308 ? 10.389  -20.097 3.870   1.00 79.30 308 A 1 
ATOM 2375 O O   . SER A 1 308 ? 11.227  -20.193 2.972   1.00 76.20 308 A 1 
ATOM 2376 C CB  . SER A 1 308 ? 9.084   -17.995 3.428   1.00 72.61 308 A 1 
ATOM 2377 O OG  . SER A 1 308 ? 7.944   -18.765 3.118   1.00 65.42 308 A 1 
ATOM 2378 N N   . GLU A 1 309 ? 9.741   -21.140 4.389   1.00 77.40 309 A 1 
ATOM 2379 C CA  . GLU A 1 309 ? 9.920   -22.516 3.914   1.00 79.34 309 A 1 
ATOM 2380 C C   . GLU A 1 309 ? 9.157   -22.793 2.610   1.00 82.23 309 A 1 
ATOM 2381 O O   . GLU A 1 309 ? 9.443   -23.764 1.903   1.00 78.29 309 A 1 
ATOM 2382 C CB  . GLU A 1 309 ? 9.491   -23.496 5.013   1.00 74.32 309 A 1 
ATOM 2383 C CG  . GLU A 1 309 ? 10.334  -23.323 6.287   1.00 65.32 309 A 1 
ATOM 2384 C CD  . GLU A 1 309 ? 10.064  -24.407 7.339   1.00 59.79 309 A 1 
ATOM 2385 O OE1 . GLU A 1 309 ? 10.928  -24.533 8.231   1.00 54.32 309 A 1 
ATOM 2386 O OE2 . GLU A 1 309 ? 9.032   -25.099 7.216   1.00 55.21 309 A 1 
ATOM 2387 N N   . PHE A 1 310 ? 8.214   -21.917 2.258   1.00 83.83 310 A 1 
ATOM 2388 C CA  . PHE A 1 310 ? 7.405   -22.076 1.061   1.00 84.16 310 A 1 
ATOM 2389 C C   . PHE A 1 310 ? 8.238   -21.969 -0.217  1.00 84.33 310 A 1 
ATOM 2390 O O   . PHE A 1 310 ? 9.069   -21.073 -0.394  1.00 81.46 310 A 1 
ATOM 2391 C CB  . PHE A 1 310 ? 6.243   -21.074 1.060   1.00 84.08 310 A 1 
ATOM 2392 C CG  . PHE A 1 310 ? 5.299   -21.211 2.239   1.00 85.22 310 A 1 
ATOM 2393 C CD1 . PHE A 1 310 ? 4.679   -22.443 2.517   1.00 81.96 310 A 1 
ATOM 2394 C CD2 . PHE A 1 310 ? 5.044   -20.104 3.070   1.00 82.82 310 A 1 
ATOM 2395 C CE1 . PHE A 1 310 ? 3.829   -22.573 3.628   1.00 80.89 310 A 1 
ATOM 2396 C CE2 . PHE A 1 310 ? 4.190   -20.233 4.178   1.00 81.52 310 A 1 
ATOM 2397 C CZ  . PHE A 1 310 ? 3.588   -21.470 4.462   1.00 81.90 310 A 1 
ATOM 2398 N N   . GLN A 1 311 ? 7.967   -22.885 -1.139  1.00 87.97 311 A 1 
ATOM 2399 C CA  . GLN A 1 311 ? 8.562   -22.885 -2.472  1.00 88.54 311 A 1 
ATOM 2400 C C   . GLN A 1 311 ? 7.597   -22.245 -3.479  1.00 89.71 311 A 1 
ATOM 2401 O O   . GLN A 1 311 ? 6.383   -22.422 -3.354  1.00 88.64 311 A 1 
ATOM 2402 C CB  . GLN A 1 311 ? 8.943   -24.309 -2.890  1.00 86.91 311 A 1 
ATOM 2403 C CG  . GLN A 1 311 ? 9.980   -24.964 -1.961  1.00 79.61 311 A 1 
ATOM 2404 C CD  . GLN A 1 311 ? 11.282  -24.174 -1.846  1.00 74.06 311 A 1 
ATOM 2405 O OE1 . GLN A 1 311 ? 11.892  -23.735 -2.815  1.00 65.63 311 A 1 
ATOM 2406 N NE2 . GLN A 1 311 ? 11.763  -23.965 -0.636  1.00 61.82 311 A 1 
ATOM 2407 N N   . PRO A 1 312 ? 8.105   -21.531 -4.487  1.00 87.31 312 A 1 
ATOM 2408 C CA  . PRO A 1 312 ? 7.262   -20.967 -5.528  1.00 86.93 312 A 1 
ATOM 2409 C C   . PRO A 1 312 ? 6.625   -22.068 -6.382  1.00 89.13 312 A 1 
ATOM 2410 O O   . PRO A 1 312 ? 7.310   -23.002 -6.821  1.00 88.24 312 A 1 
ATOM 2411 C CB  . PRO A 1 312 ? 8.183   -20.065 -6.351  1.00 83.82 312 A 1 
ATOM 2412 C CG  . PRO A 1 312 ? 9.567   -20.686 -6.151  1.00 80.26 312 A 1 
ATOM 2413 C CD  . PRO A 1 312 ? 9.506   -21.235 -4.734  1.00 83.33 312 A 1 
ATOM 2414 N N   . SER A 1 313 ? 5.335   -21.914 -6.676  1.00 88.98 313 A 1 
ATOM 2415 C CA  . SER A 1 313 ? 4.665   -22.749 -7.672  1.00 89.16 313 A 1 
ATOM 2416 C C   . SER A 1 313 ? 5.267   -22.514 -9.056  1.00 88.63 313 A 1 
ATOM 2417 O O   . SER A 1 313 ? 5.599   -21.384 -9.431  1.00 86.43 313 A 1 
ATOM 2418 C CB  . SER A 1 313 ? 3.163   -22.484 -7.706  1.00 89.42 313 A 1 
ATOM 2419 O OG  . SER A 1 313 ? 2.608   -22.807 -6.459  1.00 82.35 313 A 1 
ATOM 2420 N N   . VAL A 1 314 ? 5.412   -23.586 -9.833  1.00 91.07 314 A 1 
ATOM 2421 C CA  . VAL A 1 314 ? 5.909   -23.458 -11.204 1.00 90.80 314 A 1 
ATOM 2422 C C   . VAL A 1 314 ? 4.861   -22.782 -12.086 1.00 91.58 314 A 1 
ATOM 2423 O O   . VAL A 1 314 ? 3.655   -22.928 -11.888 1.00 90.43 314 A 1 
ATOM 2424 C CB  . VAL A 1 314 ? 6.395   -24.791 -11.806 1.00 89.07 314 A 1 
ATOM 2425 C CG1 . VAL A 1 314 ? 7.549   -25.371 -10.984 1.00 82.56 314 A 1 
ATOM 2426 C CG2 . VAL A 1 314 ? 5.303   -25.842 -11.944 1.00 82.16 314 A 1 
ATOM 2427 N N   . ARG A 1 315 ? 5.312   -22.066 -13.109 1.00 90.51 315 A 1 
ATOM 2428 C CA  . ARG A 1 315 ? 4.438   -21.286 -14.000 1.00 90.19 315 A 1 
ATOM 2429 C C   . ARG A 1 315 ? 3.299   -22.108 -14.609 1.00 92.64 315 A 1 
ATOM 2430 O O   . ARG A 1 315 ? 2.203   -21.588 -14.767 1.00 91.81 315 A 1 
ATOM 2431 C CB  . ARG A 1 315 ? 5.296   -20.624 -15.081 1.00 86.72 315 A 1 
ATOM 2432 C CG  . ARG A 1 315 ? 4.486   -19.663 -15.960 1.00 77.57 315 A 1 
ATOM 2433 C CD  . ARG A 1 315 ? 5.408   -18.914 -16.918 1.00 69.85 315 A 1 
ATOM 2434 N NE  . ARG A 1 315 ? 4.653   -17.964 -17.753 1.00 62.60 315 A 1 
ATOM 2435 C CZ  . ARG A 1 315 ? 5.135   -16.899 -18.369 1.00 55.54 315 A 1 
ATOM 2436 N NH1 . ARG A 1 315 ? 6.398   -16.579 -18.311 1.00 51.49 315 A 1 
ATOM 2437 N NH2 . ARG A 1 315 ? 4.345   -16.125 -19.057 1.00 51.09 315 A 1 
ATOM 2438 N N   . LYS A 1 316 ? 3.551   -23.376 -14.925 1.00 91.49 316 A 1 
ATOM 2439 C CA  . LYS A 1 316 ? 2.540   -24.291 -15.476 1.00 92.67 316 A 1 
ATOM 2440 C C   . LYS A 1 316 ? 1.393   -24.536 -14.492 1.00 94.25 316 A 1 
ATOM 2441 O O   . LYS A 1 316 ? 0.238   -24.505 -14.903 1.00 93.80 316 A 1 
ATOM 2442 C CB  . LYS A 1 316 ? 3.222   -25.608 -15.882 1.00 92.01 316 A 1 
ATOM 2443 C CG  . LYS A 1 316 ? 2.240   -26.568 -16.559 1.00 82.38 316 A 1 
ATOM 2444 C CD  . LYS A 1 316 ? 2.903   -27.907 -16.890 1.00 77.05 316 A 1 
ATOM 2445 C CE  . LYS A 1 316 ? 1.849   -28.856 -17.460 1.00 66.86 316 A 1 
ATOM 2446 N NZ  . LYS A 1 316 ? 2.393   -30.217 -17.683 1.00 56.72 316 A 1 
ATOM 2447 N N   . ASP A 1 317 ? 1.706   -24.736 -13.208 1.00 92.81 317 A 1 
ATOM 2448 C CA  . ASP A 1 317 ? 0.702   -25.011 -12.176 1.00 93.31 317 A 1 
ATOM 2449 C C   . ASP A 1 317 ? -0.102  -23.744 -11.869 1.00 94.60 317 A 1 
ATOM 2450 O O   . ASP A 1 317 ? -1.329  -23.790 -11.827 1.00 94.38 317 A 1 
ATOM 2451 C CB  . ASP A 1 317 ? 1.378   -25.587 -10.916 1.00 92.78 317 A 1 
ATOM 2452 C CG  . ASP A 1 317 ? 2.129   -26.897 -11.170 1.00 90.97 317 A 1 
ATOM 2453 O OD1 . ASP A 1 317 ? 1.864   -27.562 -12.203 1.00 86.98 317 A 1 
ATOM 2454 O OD2 . ASP A 1 317 ? 3.061   -27.188 -10.392 1.00 87.00 317 A 1 
ATOM 2455 N N   . ALA A 1 318 ? 0.567   -22.586 -11.793 1.00 93.07 318 A 1 
ATOM 2456 C CA  . ALA A 1 318 ? -0.101  -21.291 -11.669 1.00 93.23 318 A 1 
ATOM 2457 C C   . ALA A 1 318 ? -1.053  -21.013 -12.843 1.00 94.35 318 A 1 
ATOM 2458 O O   . ALA A 1 318 ? -2.161  -20.522 -12.634 1.00 94.15 318 A 1 
ATOM 2459 C CB  . ALA A 1 318 ? 0.972   -20.200 -11.548 1.00 92.48 318 A 1 
ATOM 2460 N N   . GLN A 1 319 ? -0.653  -21.359 -14.075 1.00 94.21 319 A 1 
ATOM 2461 C CA  . GLN A 1 319 ? -1.520  -21.225 -15.246 1.00 94.58 319 A 1 
ATOM 2462 C C   . GLN A 1 319 ? -2.711  -22.181 -15.170 1.00 95.49 319 A 1 
ATOM 2463 O O   . GLN A 1 319 ? -3.839  -21.750 -15.355 1.00 95.62 319 A 1 
ATOM 2464 C CB  . GLN A 1 319 ? -0.710  -21.432 -16.533 1.00 94.05 319 A 1 
ATOM 2465 C CG  . GLN A 1 319 ? -1.528  -21.098 -17.793 1.00 88.21 319 A 1 
ATOM 2466 C CD  . GLN A 1 319 ? -1.966  -19.640 -17.833 1.00 88.21 319 A 1 
ATOM 2467 O OE1 . GLN A 1 319 ? -1.149  -18.734 -17.755 1.00 81.55 319 A 1 
ATOM 2468 N NE2 . GLN A 1 319 ? -3.243  -19.353 -17.928 1.00 78.64 319 A 1 
ATOM 2469 N N   . SER A 1 320 ? -2.489  -23.443 -14.818 1.00 95.61 320 A 1 
ATOM 2470 C CA  . SER A 1 320 ? -3.569  -24.426 -14.658 1.00 95.98 320 A 1 
ATOM 2471 C C   . SER A 1 320 ? -4.568  -24.000 -13.575 1.00 96.81 320 A 1 
ATOM 2472 O O   . SER A 1 320 ? -5.777  -24.149 -13.744 1.00 96.35 320 A 1 
ATOM 2473 C CB  . SER A 1 320 ? -2.990  -25.801 -14.307 1.00 95.47 320 A 1 
ATOM 2474 O OG  . SER A 1 320 ? -2.079  -26.234 -15.304 1.00 82.91 320 A 1 
ATOM 2475 N N   . PHE A 1 321 ? -4.076  -23.416 -12.481 1.00 95.74 321 A 1 
ATOM 2476 C CA  . PHE A 1 321 ? -4.909  -22.829 -11.432 1.00 96.11 321 A 1 
ATOM 2477 C C   . PHE A 1 321 ? -5.748  -21.660 -11.973 1.00 96.76 321 A 1 
ATOM 2478 O O   . PHE A 1 321 ? -6.957  -21.612 -11.753 1.00 96.46 321 A 1 
ATOM 2479 C CB  . PHE A 1 321 ? -4.003  -22.399 -10.267 1.00 95.88 321 A 1 
ATOM 2480 C CG  . PHE A 1 321 ? -4.729  -22.132 -8.965  1.00 96.46 321 A 1 
ATOM 2481 C CD1 . PHE A 1 321 ? -5.512  -20.980 -8.796  1.00 95.83 321 A 1 
ATOM 2482 C CD2 . PHE A 1 321 ? -4.596  -23.037 -7.898  1.00 95.79 321 A 1 
ATOM 2483 C CE1 . PHE A 1 321 ? -6.169  -20.742 -7.577  1.00 95.35 321 A 1 
ATOM 2484 C CE2 . PHE A 1 321 ? -5.243  -22.796 -6.675  1.00 95.21 321 A 1 
ATOM 2485 C CZ  . PHE A 1 321 ? -6.038  -21.650 -6.516  1.00 96.00 321 A 1 
ATOM 2486 N N   . ALA A 1 322 ? -5.123  -20.743 -12.724 1.00 95.48 322 A 1 
ATOM 2487 C CA  . ALA A 1 322 ? -5.817  -19.624 -13.359 1.00 95.50 322 A 1 
ATOM 2488 C C   . ALA A 1 322 ? -6.901  -20.094 -14.336 1.00 96.11 322 A 1 
ATOM 2489 O O   . ALA A 1 322 ? -8.011  -19.566 -14.311 1.00 96.01 322 A 1 
ATOM 2490 C CB  . ALA A 1 322 ? -4.789  -18.736 -14.075 1.00 94.97 322 A 1 
ATOM 2491 N N   . ASP A 1 323 ? -6.611  -21.103 -15.153 1.00 96.64 323 A 1 
ATOM 2492 C CA  . ASP A 1 323 ? -7.534  -21.633 -16.161 1.00 96.92 323 A 1 
ATOM 2493 C C   . ASP A 1 323 ? -8.804  -22.210 -15.517 1.00 97.23 323 A 1 
ATOM 2494 O O   . ASP A 1 323 ? -9.906  -22.002 -16.028 1.00 96.70 323 A 1 
ATOM 2495 C CB  . ASP A 1 323 ? -6.825  -22.698 -17.015 1.00 96.66 323 A 1 
ATOM 2496 C CG  . ASP A 1 323 ? -5.656  -22.167 -17.854 1.00 95.47 323 A 1 
ATOM 2497 O OD1 . ASP A 1 323 ? -5.567  -20.940 -18.092 1.00 91.70 323 A 1 
ATOM 2498 O OD2 . ASP A 1 323 ? -4.821  -23.003 -18.272 1.00 92.26 323 A 1 
ATOM 2499 N N   . ILE A 1 324 ? -8.686  -22.860 -14.352 1.00 97.28 324 A 1 
ATOM 2500 C CA  . ILE A 1 324 ? -9.840  -23.355 -13.581 1.00 97.46 324 A 1 
ATOM 2501 C C   . ILE A 1 324 ? -10.740 -22.198 -13.130 1.00 97.66 324 A 1 
ATOM 2502 O O   . ILE A 1 324 ? -11.965 -22.295 -13.242 1.00 97.10 324 A 1 
ATOM 2503 C CB  . ILE A 1 324 ? -9.366  -24.209 -12.380 1.00 97.48 324 A 1 
ATOM 2504 C CG1 . ILE A 1 324 ? -8.743  -25.536 -12.877 1.00 96.58 324 A 1 
ATOM 2505 C CG2 . ILE A 1 324 ? -10.523 -24.517 -11.409 1.00 96.71 324 A 1 
ATOM 2506 C CD1 . ILE A 1 324 ? -7.913  -26.270 -11.815 1.00 93.68 324 A 1 
ATOM 2507 N N   . LEU A 1 325 ? -10.160 -21.105 -12.631 1.00 97.41 325 A 1 
ATOM 2508 C CA  . LEU A 1 325 ? -10.916 -19.923 -12.206 1.00 97.24 325 A 1 
ATOM 2509 C C   . LEU A 1 325 ? -11.593 -19.238 -13.401 1.00 97.17 325 A 1 
ATOM 2510 O O   . LEU A 1 325 ? -12.792 -18.940 -13.352 1.00 96.86 325 A 1 
ATOM 2511 C CB  . LEU A 1 325 ? -9.983  -18.945 -11.466 1.00 97.38 325 A 1 
ATOM 2512 C CG  . LEU A 1 325 ? -9.341  -19.474 -10.169 1.00 96.35 325 A 1 
ATOM 2513 C CD1 . LEU A 1 325 ? -8.428  -18.396 -9.586  1.00 93.28 325 A 1 
ATOM 2514 C CD2 . LEU A 1 325 ? -10.370 -19.826 -9.100  1.00 92.78 325 A 1 
ATOM 2515 N N   . LEU A 1 326 ? -10.856 -19.047 -14.490 1.00 96.74 326 A 1 
ATOM 2516 C CA  . LEU A 1 326 ? -11.354 -18.438 -15.726 1.00 96.10 326 A 1 
ATOM 2517 C C   . LEU A 1 326 ? -12.496 -19.251 -16.342 1.00 96.06 326 A 1 
ATOM 2518 O O   . LEU A 1 326 ? -13.512 -18.675 -16.732 1.00 95.54 326 A 1 
ATOM 2519 C CB  . LEU A 1 326 ? -10.186 -18.292 -16.720 1.00 95.81 326 A 1 
ATOM 2520 C CG  . LEU A 1 326 ? -9.156  -17.213 -16.343 1.00 93.91 326 A 1 
ATOM 2521 C CD1 . LEU A 1 326 ? -7.926  -17.337 -17.245 1.00 90.85 326 A 1 
ATOM 2522 C CD2 . LEU A 1 326 ? -9.721  -15.802 -16.504 1.00 91.96 326 A 1 
ATOM 2523 N N   . ALA A 1 327 ? -12.402 -20.580 -16.342 1.00 96.66 327 A 1 
ATOM 2524 C CA  . ALA A 1 327 ? -13.471 -21.472 -16.809 1.00 96.65 327 A 1 
ATOM 2525 C C   . ALA A 1 327 ? -14.768 -21.360 -15.982 1.00 96.51 327 A 1 
ATOM 2526 O O   . ALA A 1 327 ? -15.829 -21.817 -16.414 1.00 95.14 327 A 1 
ATOM 2527 C CB  . ALA A 1 327 ? -12.934 -22.909 -16.791 1.00 96.73 327 A 1 
ATOM 2528 N N   . LYS A 1 328 ? -14.700 -20.753 -14.793 1.00 96.65 328 A 1 
ATOM 2529 C CA  . LYS A 1 328 ? -15.843 -20.448 -13.923 1.00 96.38 328 A 1 
ATOM 2530 C C   . LYS A 1 328 ? -16.194 -18.957 -13.893 1.00 96.62 328 A 1 
ATOM 2531 O O   . LYS A 1 328 ? -16.891 -18.517 -12.984 1.00 94.99 328 A 1 
ATOM 2532 C CB  . LYS A 1 328 ? -15.599 -21.047 -12.530 1.00 96.24 328 A 1 
ATOM 2533 C CG  . LYS A 1 328 ? -15.416 -22.575 -12.535 1.00 94.31 328 A 1 
ATOM 2534 C CD  . LYS A 1 328 ? -16.625 -23.330 -13.082 1.00 90.99 328 A 1 
ATOM 2535 C CE  . LYS A 1 328 ? -16.368 -24.839 -12.980 1.00 87.92 328 A 1 
ATOM 2536 N NZ  . LYS A 1 328 ? -17.438 -25.613 -13.648 1.00 78.52 328 A 1 
ATOM 2537 N N   . ASN A 1 329 ? -15.743 -18.205 -14.894 1.00 96.06 329 A 1 
ATOM 2538 C CA  . ASN A 1 329 ? -15.979 -16.771 -15.066 1.00 95.85 329 A 1 
ATOM 2539 C C   . ASN A 1 329 ? -15.421 -15.888 -13.934 1.00 96.23 329 A 1 
ATOM 2540 O O   . ASN A 1 329 ? -15.875 -14.759 -13.745 1.00 94.55 329 A 1 
ATOM 2541 C CB  . ASN A 1 329 ? -17.465 -16.509 -15.370 1.00 95.08 329 A 1 
ATOM 2542 C CG  . ASN A 1 329 ? -17.941 -17.250 -16.603 1.00 91.61 329 A 1 
ATOM 2543 O OD1 . ASN A 1 329 ? -17.405 -17.101 -17.685 1.00 81.72 329 A 1 
ATOM 2544 N ND2 . ASN A 1 329 ? -18.957 -18.070 -16.485 1.00 80.81 329 A 1 
ATOM 2545 N N   . ILE A 1 330 ? -14.424 -16.366 -13.198 1.00 96.04 330 A 1 
ATOM 2546 C CA  . ILE A 1 330 ? -13.695 -15.548 -12.228 1.00 96.45 330 A 1 
ATOM 2547 C C   . ILE A 1 330 ? -12.506 -14.920 -12.950 1.00 96.68 330 A 1 
ATOM 2548 O O   . ILE A 1 330 ? -11.565 -15.612 -13.337 1.00 95.84 330 A 1 
ATOM 2549 C CB  . ILE A 1 330 ? -13.285 -16.365 -10.987 1.00 96.58 330 A 1 
ATOM 2550 C CG1 . ILE A 1 330 ? -14.548 -16.922 -10.284 1.00 95.25 330 A 1 
ATOM 2551 C CG2 . ILE A 1 330 ? -12.465 -15.487 -10.023 1.00 95.34 330 A 1 
ATOM 2552 C CD1 . ILE A 1 330 ? -14.248 -17.856 -9.110  1.00 91.59 330 A 1 
ATOM 2553 N N   . GLN A 1 331 ? -12.549 -13.602 -13.115 1.00 96.33 331 A 1 
ATOM 2554 C CA  . GLN A 1 331 ? -11.450 -12.856 -13.720 1.00 95.95 331 A 1 
ATOM 2555 C C   . GLN A 1 331 ? -10.165 -13.068 -12.921 1.00 96.45 331 A 1 
ATOM 2556 O O   . GLN A 1 331 ? -10.142 -12.830 -11.715 1.00 95.67 331 A 1 
ATOM 2557 C CB  . GLN A 1 331 ? -11.807 -11.364 -13.790 1.00 94.73 331 A 1 
ATOM 2558 C CG  . GLN A 1 331 ? -12.922 -11.083 -14.806 1.00 83.09 331 A 1 
ATOM 2559 C CD  . GLN A 1 331 ? -12.492 -11.423 -16.234 1.00 74.87 331 A 1 
ATOM 2560 O OE1 . GLN A 1 331 ? -11.405 -11.087 -16.673 1.00 66.58 331 A 1 
ATOM 2561 N NE2 . GLN A 1 331 ? -13.312 -12.099 -17.006 1.00 62.64 331 A 1 
ATOM 2562 N N   . THR A 1 332 ? -9.123  -13.526 -13.582 1.00 94.84 332 A 1 
ATOM 2563 C CA  . THR A 1 332 ? -7.891  -13.952 -12.909 1.00 95.08 332 A 1 
ATOM 2564 C C   . THR A 1 332 ? -6.672  -13.460 -13.670 1.00 94.31 332 A 1 
ATOM 2565 O O   . THR A 1 332 ? -6.608  -13.583 -14.890 1.00 92.24 332 A 1 
ATOM 2566 C CB  . THR A 1 332 ? -7.851  -15.477 -12.741 1.00 94.82 332 A 1 
ATOM 2567 O OG1 . THR A 1 332 ? -8.975  -15.906 -12.004 1.00 89.30 332 A 1 
ATOM 2568 C CG2 . THR A 1 332 ? -6.623  -15.957 -11.967 1.00 89.59 332 A 1 
ATOM 2569 N N   . THR A 1 333 ? -5.694  -12.937 -12.938 1.00 94.00 333 A 1 
ATOM 2570 C CA  . THR A 1 333 ? -4.367  -12.604 -13.467 1.00 92.47 333 A 1 
ATOM 2571 C C   . THR A 1 333 ? -3.288  -13.332 -12.679 1.00 92.57 333 A 1 
ATOM 2572 O O   . THR A 1 333 ? -3.465  -13.652 -11.507 1.00 91.57 333 A 1 
ATOM 2573 C CB  . THR A 1 333 ? -4.082  -11.094 -13.468 1.00 90.58 333 A 1 
ATOM 2574 O OG1 . THR A 1 333 ? -4.172  -10.546 -12.182 1.00 84.80 333 A 1 
ATOM 2575 C CG2 . THR A 1 333 ? -5.035  -10.334 -14.391 1.00 83.18 333 A 1 
ATOM 2576 N N   . ILE A 1 334 ? -2.161  -13.569 -13.314 1.00 91.28 334 A 1 
ATOM 2577 C CA  . ILE A 1 334 ? -0.942  -14.025 -12.644 1.00 89.35 334 A 1 
ATOM 2578 C C   . ILE A 1 334 ? -0.008  -12.822 -12.570 1.00 86.55 334 A 1 
ATOM 2579 O O   . ILE A 1 334 ? 0.345   -12.243 -13.604 1.00 82.75 334 A 1 
ATOM 2580 C CB  . ILE A 1 334 ? -0.302  -15.231 -13.362 1.00 89.42 334 A 1 
ATOM 2581 C CG1 . ILE A 1 334 ? -1.312  -16.397 -13.491 1.00 88.53 334 A 1 
ATOM 2582 C CG2 . ILE A 1 334 ? 0.957   -15.682 -12.593 1.00 87.50 334 A 1 
ATOM 2583 C CD1 . ILE A 1 334 ? -0.800  -17.572 -14.329 1.00 85.47 334 A 1 
ATOM 2584 N N   . ARG A 1 335 ? 0.368   -12.425 -11.348 1.00 84.37 335 A 1 
ATOM 2585 C CA  . ARG A 1 335 ? 1.232   -11.269 -11.102 1.00 81.71 335 A 1 
ATOM 2586 C C   . ARG A 1 335 ? 2.559   -11.442 -11.836 1.00 81.03 335 A 1 
ATOM 2587 O O   . ARG A 1 335 ? 3.222   -12.473 -11.728 1.00 75.18 335 A 1 
ATOM 2588 C CB  . ARG A 1 335 ? 1.416   -11.063 -9.591  1.00 76.75 335 A 1 
ATOM 2589 C CG  . ARG A 1 335 ? 2.136   -9.743  -9.269  1.00 69.30 335 A 1 
ATOM 2590 C CD  . ARG A 1 335 ? 2.153   -9.500  -7.753  1.00 65.72 335 A 1 
ATOM 2591 N NE  . ARG A 1 335 ? 2.810   -8.226  -7.406  1.00 60.39 335 A 1 
ATOM 2592 C CZ  . ARG A 1 335 ? 2.868   -7.686  -6.193  1.00 55.45 335 A 1 
ATOM 2593 N NH1 . ARG A 1 335 ? 2.338   -8.266  -5.153  1.00 51.40 335 A 1 
ATOM 2594 N NH2 . ARG A 1 335 ? 3.463   -6.540  -6.008  1.00 47.85 335 A 1 
ATOM 2595 N N   . ARG A 1 336 ? 2.947   -10.406 -12.567 1.00 74.62 336 A 1 
ATOM 2596 C CA  . ARG A 1 336 ? 4.274   -10.344 -13.183 1.00 72.53 336 A 1 
ATOM 2597 C C   . ARG A 1 336 ? 5.317   -10.131 -12.087 1.00 73.59 336 A 1 
ATOM 2598 O O   . ARG A 1 336 ? 5.070   -9.383  -11.146 1.00 66.70 336 A 1 
ATOM 2599 C CB  . ARG A 1 336 ? 4.337   -9.229  -14.238 1.00 66.38 336 A 1 
ATOM 2600 C CG  . ARG A 1 336 ? 3.368   -9.475  -15.405 1.00 59.15 336 A 1 
ATOM 2601 C CD  . ARG A 1 336 ? 3.498   -8.364  -16.450 1.00 54.99 336 A 1 
ATOM 2602 N NE  . ARG A 1 336 ? 2.514   -8.516  -17.537 1.00 49.17 336 A 1 
ATOM 2603 C CZ  . ARG A 1 336 ? 2.359   -7.703  -18.567 1.00 42.26 336 A 1 
ATOM 2604 N NH1 . ARG A 1 336 ? 3.105   -6.648  -18.732 1.00 40.78 336 A 1 
ATOM 2605 N NH2 . ARG A 1 336 ? 1.437   -7.937  -19.459 1.00 38.19 336 A 1 
ATOM 2606 N N   . SER A 1 337 ? 6.462   -10.768 -12.228 1.00 65.48 337 A 1 
ATOM 2607 C CA  . SER A 1 337 ? 7.620   -10.433 -11.405 1.00 65.15 337 A 1 
ATOM 2608 C C   . SER A 1 337 ? 8.149   -9.083  -11.870 1.00 66.33 337 A 1 
ATOM 2609 O O   . SER A 1 337 ? 8.562   -8.968  -13.022 1.00 60.95 337 A 1 
ATOM 2610 C CB  . SER A 1 337 ? 8.693   -11.515 -11.528 1.00 59.84 337 A 1 
ATOM 2611 O OG  . SER A 1 337 ? 9.715   -11.286 -10.585 1.00 53.99 337 A 1 
ATOM 2612 N N   . LEU A 1 338 ? 8.072   -8.069  -10.996 1.00 64.86 338 A 1 
ATOM 2613 C CA  . LEU A 1 338 ? 8.662   -6.748  -11.212 1.00 63.89 338 A 1 
ATOM 2614 C C   . LEU A 1 338 ? 9.839   -6.586  -10.257 1.00 64.73 338 A 1 
ATOM 2615 O O   . LEU A 1 338 ? 9.735   -6.984  -9.092  1.00 58.65 338 A 1 
ATOM 2616 C CB  . LEU A 1 338 ? 7.607   -5.647  -10.989 1.00 58.73 338 A 1 
ATOM 2617 C CG  . LEU A 1 338 ? 6.505   -5.581  -12.060 1.00 53.22 338 A 1 
ATOM 2618 C CD1 . LEU A 1 338 ? 5.445   -4.569  -11.633 1.00 51.40 338 A 1 
ATOM 2619 C CD2 . LEU A 1 338 ? 7.032   -5.163  -13.430 1.00 50.93 338 A 1 
ATOM 2620 N N   . GLY A 1 339 ? 10.943  -6.032  -10.742 1.00 64.01 339 A 1 
ATOM 2621 C CA  . GLY A 1 339 ? 12.150  -5.812  -9.949  1.00 63.40 339 A 1 
ATOM 2622 C C   . GLY A 1 339 ? 12.725  -7.087  -9.334  1.00 67.38 339 A 1 
ATOM 2623 O O   . GLY A 1 339 ? 13.193  -7.072  -8.203  1.00 63.40 339 A 1 
ATOM 2624 N N   . GLY A 1 340 ? 12.629  -8.212  -10.026 1.00 62.91 340 A 1 
ATOM 2625 C CA  . GLY A 1 340 ? 13.088  -9.508  -9.508  1.00 61.71 340 A 1 
ATOM 2626 C C   . GLY A 1 340 ? 14.586  -9.554  -9.207  1.00 64.19 340 A 1 
ATOM 2627 O O   . GLY A 1 340 ? 15.016  -10.297 -8.329  1.00 59.79 340 A 1 
ATOM 2628 N N   . ASP A 1 341 ? 15.372  -8.726  -9.885  1.00 69.45 341 A 1 
ATOM 2629 C CA  . ASP A 1 341 ? 16.812  -8.540  -9.698  1.00 69.19 341 A 1 
ATOM 2630 C C   . ASP A 1 341 ? 17.171  -7.608  -8.525  1.00 68.76 341 A 1 
ATOM 2631 O O   . ASP A 1 341 ? 18.307  -7.620  -8.053  1.00 64.81 341 A 1 
ATOM 2632 C CB  . ASP A 1 341 ? 17.418  -8.032  -11.018 1.00 66.70 341 A 1 
ATOM 2633 C CG  . ASP A 1 341 ? 16.831  -6.698  -11.504 1.00 64.85 341 A 1 
ATOM 2634 O OD1 . ASP A 1 341 ? 15.604  -6.484  -11.361 1.00 60.02 341 A 1 
ATOM 2635 O OD2 . ASP A 1 341 ? 17.581  -5.894  -12.084 1.00 64.56 341 A 1 
ATOM 2636 N N   . VAL A 1 342 ? 16.214  -6.833  -8.016  1.00 69.48 342 A 1 
ATOM 2637 C CA  . VAL A 1 342 ? 16.411  -5.901  -6.893  1.00 66.33 342 A 1 
ATOM 2638 C C   . VAL A 1 342 ? 15.654  -6.308  -5.627  1.00 66.73 342 A 1 
ATOM 2639 O O   . VAL A 1 342 ? 15.430  -5.478  -4.745  1.00 61.30 342 A 1 
ATOM 2640 C CB  . VAL A 1 342 ? 16.136  -4.436  -7.296  1.00 61.42 342 A 1 
ATOM 2641 C CG1 . VAL A 1 342 ? 17.118  -3.976  -8.375  1.00 57.77 342 A 1 
ATOM 2642 C CG2 . VAL A 1 342 ? 14.710  -4.200  -7.796  1.00 60.22 342 A 1 
ATOM 2643 N N   . ASP A 1 343 ? 15.247  -7.574  -5.517  1.00 54.98 343 A 1 
ATOM 2644 C CA  . ASP A 1 343 ? 14.467  -8.079  -4.383  1.00 53.55 343 A 1 
ATOM 2645 C C   . ASP A 1 343 ? 13.230  -7.205  -4.089  1.00 53.76 343 A 1 
ATOM 2646 O O   . ASP A 1 343 ? 12.973  -6.834  -2.938  1.00 49.73 343 A 1 
ATOM 2647 C CB  . ASP A 1 343 ? 15.375  -8.262  -3.153  1.00 48.17 343 A 1 
ATOM 2648 C CG  . ASP A 1 343 ? 16.364  -9.422  -3.267  1.00 44.77 343 A 1 
ATOM 2649 O OD1 . ASP A 1 343 ? 15.899  -10.558 -3.507  1.00 42.48 343 A 1 
ATOM 2650 O OD2 . ASP A 1 343 ? 17.550  -9.225  -2.909  1.00 42.41 343 A 1 
ATOM 2651 N N   . ALA A 1 344 ? 12.459  -6.836  -5.112  1.00 48.82 344 A 1 
ATOM 2652 C CA  . ALA A 1 344 ? 11.371  -5.852  -5.000  1.00 46.86 344 A 1 
ATOM 2653 C C   . ALA A 1 344 ? 10.181  -6.266  -4.112  1.00 50.85 344 A 1 
ATOM 2654 O O   . ALA A 1 344 ? 9.288   -5.450  -3.863  1.00 46.98 344 A 1 
ATOM 2655 C CB  . ALA A 1 344 ? 10.915  -5.448  -6.404  1.00 39.96 344 A 1 
ATOM 2656 N N   . ALA A 1 345 ? 10.155  -7.486  -3.565  1.00 52.81 345 A 1 
ATOM 2657 C CA  . ALA A 1 345 ? 9.175   -7.863  -2.547  1.00 52.16 345 A 1 
ATOM 2658 C C   . ALA A 1 345 ? 9.331   -6.990  -1.283  1.00 54.68 345 A 1 
ATOM 2659 O O   . ALA A 1 345 ? 10.434  -6.752  -0.785  1.00 51.13 345 A 1 
ATOM 2660 C CB  . ALA A 1 345 ? 9.269   -9.359  -2.257  1.00 46.27 345 A 1 
ATOM 2661 N N   . CYS A 1 346 ? 8.193   -6.487  -0.767  1.00 48.07 346 A 1 
ATOM 2662 C CA  . CYS A 1 346 ? 8.159   -5.521  0.328   1.00 46.91 346 A 1 
ATOM 2663 C C   . CYS A 1 346 ? 8.729   -6.101  1.628   1.00 49.69 346 A 1 
ATOM 2664 O O   . CYS A 1 346 ? 8.443   -7.240  1.986   1.00 46.80 346 A 1 
ATOM 2665 C CB  . CYS A 1 346 ? 6.719   -5.038  0.518   1.00 42.16 346 A 1 
ATOM 2666 S SG  . CYS A 1 346 ? 6.124   -4.292  -1.028  1.00 36.53 346 A 1 
ATOM 2667 N N   . GLY A 1 347 ? 9.517   -5.300  2.345   1.00 53.17 347 A 1 
ATOM 2668 C CA  . GLY A 1 347 ? 10.110  -5.659  3.637   1.00 50.80 347 A 1 
ATOM 2669 C C   . GLY A 1 347 ? 11.471  -6.359  3.570   1.00 53.20 347 A 1 
ATOM 2670 O O   . GLY A 1 347 ? 12.106  -6.530  4.608   1.00 51.82 347 A 1 
ATOM 2671 N N   . GLN A 1 348 ? 11.946  -6.763  2.388   1.00 52.75 348 A 1 
ATOM 2672 C CA  . GLN A 1 348 ? 13.178  -7.552  2.267   1.00 54.74 348 A 1 
ATOM 2673 C C   . GLN A 1 348 ? 14.458  -6.756  2.556   1.00 56.27 348 A 1 
ATOM 2674 O O   . GLN A 1 348 ? 15.349  -7.285  3.220   1.00 57.01 348 A 1 
ATOM 2675 C CB  . GLN A 1 348 ? 13.275  -8.187  0.879   1.00 53.88 348 A 1 
ATOM 2676 C CG  . GLN A 1 348 ? 12.260  -9.316  0.670   1.00 49.42 348 A 1 
ATOM 2677 C CD  . GLN A 1 348 ? 12.419  -9.981  -0.693  1.00 45.12 348 A 1 
ATOM 2678 O OE1 . GLN A 1 348 ? 12.880  -9.394  -1.645  1.00 44.20 348 A 1 
ATOM 2679 N NE2 . GLN A 1 348 ? 12.048  -11.231 -0.849  1.00 41.16 348 A 1 
ATOM 2680 N N   . LEU A 1 349 ? 14.573  -5.513  2.082   1.00 52.75 349 A 1 
ATOM 2681 C CA  . LEU A 1 349 ? 15.741  -4.674  2.388   1.00 53.24 349 A 1 
ATOM 2682 C C   . LEU A 1 349 ? 15.753  -4.286  3.860   1.00 53.34 349 A 1 
ATOM 2683 O O   . LEU A 1 349 ? 16.775  -4.443  4.521   1.00 53.72 349 A 1 
ATOM 2684 C CB  . LEU A 1 349 ? 15.789  -3.411  1.513   1.00 51.48 349 A 1 
ATOM 2685 C CG  . LEU A 1 349 ? 16.035  -3.635  0.018   1.00 47.95 349 A 1 
ATOM 2686 C CD1 . LEU A 1 349 ? 16.069  -2.277  -0.685  1.00 45.38 349 A 1 
ATOM 2687 C CD2 . LEU A 1 349 ? 17.355  -4.343  -0.256  1.00 48.35 349 A 1 
ATOM 2688 N N   . ARG A 1 350 ? 14.594  -3.873  4.398   1.00 64.79 350 A 1 
ATOM 2689 C CA  . ARG A 1 350 ? 14.441  -3.577  5.825   1.00 63.19 350 A 1 
ATOM 2690 C C   . ARG A 1 350 ? 14.860  -4.770  6.685   1.00 60.76 350 A 1 
ATOM 2691 O O   . ARG A 1 350 ? 15.649  -4.598  7.601   1.00 61.75 350 A 1 
ATOM 2692 C CB  . ARG A 1 350 ? 13.000  -3.140  6.115   1.00 63.08 350 A 1 
ATOM 2693 C CG  . ARG A 1 350 ? 12.800  -2.806  7.597   1.00 58.84 350 A 1 
ATOM 2694 C CD  . ARG A 1 350 ? 11.355  -2.395  7.904   1.00 59.66 350 A 1 
ATOM 2695 N NE  . ARG A 1 350 ? 11.169  -2.259  9.361   1.00 56.12 350 A 1 
ATOM 2696 C CZ  . ARG A 1 350 ? 10.846  -3.223  10.220  1.00 52.64 350 A 1 
ATOM 2697 N NH1 . ARG A 1 350 ? 10.577  -4.445  9.843   1.00 49.55 350 A 1 
ATOM 2698 N NH2 . ARG A 1 350 ? 10.788  -2.968  11.490  1.00 49.34 350 A 1 
ATOM 2699 N N   . ALA A 1 351 ? 14.379  -5.971  6.373   1.00 61.68 351 A 1 
ATOM 2700 C CA  . ALA A 1 351 ? 14.703  -7.177  7.137   1.00 58.83 351 A 1 
ATOM 2701 C C   . ALA A 1 351 ? 16.196  -7.556  7.083   1.00 57.40 351 A 1 
ATOM 2702 O O   . ALA A 1 351 ? 16.681  -8.230  7.989   1.00 57.50 351 A 1 
ATOM 2703 C CB  . ALA A 1 351 ? 13.825  -8.324  6.627   1.00 58.02 351 A 1 
ATOM 2704 N N   . ARG A 1 352 ? 16.924  -7.139  6.041   1.00 57.90 352 A 1 
ATOM 2705 C CA  . ARG A 1 352 ? 18.379  -7.351  5.944   1.00 55.88 352 A 1 
ATOM 2706 C C   . ARG A 1 352 ? 19.175  -6.333  6.759   1.00 53.00 352 A 1 
ATOM 2707 O O   . ARG A 1 352 ? 20.177  -6.702  7.362   1.00 52.51 352 A 1 
ATOM 2708 C CB  . ARG A 1 352 ? 18.824  -7.306  4.477   1.00 55.10 352 A 1 
ATOM 2709 C CG  . ARG A 1 352 ? 18.404  -8.553  3.690   1.00 52.18 352 A 1 
ATOM 2710 C CD  . ARG A 1 352 ? 18.808  -8.385  2.223   1.00 50.38 352 A 1 
ATOM 2711 N NE  . ARG A 1 352 ? 18.372  -9.531  1.395   1.00 46.34 352 A 1 
ATOM 2712 C CZ  . ARG A 1 352 ? 18.476  -9.610  0.074   1.00 40.17 352 A 1 
ATOM 2713 N NH1 . ARG A 1 352 ? 19.090  -8.719  -0.642  1.00 39.01 352 A 1 
ATOM 2714 N NH2 . ARG A 1 352 ? 17.927  -10.592 -0.574  1.00 37.15 352 A 1 
ATOM 2715 N N   . GLU A 1 353 ? 18.736  -5.078  6.755   1.00 56.03 353 A 1 
ATOM 2716 C CA  . GLU A 1 353 ? 19.445  -3.975  7.425   1.00 56.47 353 A 1 
ATOM 2717 C C   . GLU A 1 353 ? 19.139  -3.914  8.930   1.00 55.84 353 A 1 
ATOM 2718 O O   . GLU A 1 353 ? 20.011  -3.594  9.739   1.00 53.83 353 A 1 
ATOM 2719 C CB  . GLU A 1 353 ? 19.087  -2.651  6.736   1.00 54.91 353 A 1 
ATOM 2720 C CG  . GLU A 1 353 ? 19.537  -2.555  5.262   1.00 51.05 353 A 1 
ATOM 2721 C CD  . GLU A 1 353 ? 21.051  -2.620  5.020   1.00 49.09 353 A 1 
ATOM 2722 O OE1 . GLU A 1 353 ? 21.427  -2.910  3.851   1.00 46.23 353 A 1 
ATOM 2723 O OE2 . GLU A 1 353 ? 21.822  -2.403  5.976   1.00 50.34 353 A 1 
ATOM 2724 N N   . VAL A 1 354 ? 17.925  -4.270  9.327   1.00 55.93 354 A 1 
ATOM 2725 C CA  . VAL A 1 354 ? 17.596  -4.484  10.740  1.00 54.66 354 A 1 
ATOM 2726 C C   . VAL A 1 354 ? 18.286  -5.779  11.169  1.00 53.96 354 A 1 
ATOM 2727 O O   . VAL A 1 354 ? 17.769  -6.870  10.955  1.00 51.64 354 A 1 
ATOM 2728 C CB  . VAL A 1 354 ? 16.071  -4.503  10.980  1.00 52.90 354 A 1 
ATOM 2729 C CG1 . VAL A 1 354 ? 15.739  -4.699  12.465  1.00 48.78 354 A 1 
ATOM 2730 C CG2 . VAL A 1 354 ? 15.423  -3.172  10.558  1.00 52.80 354 A 1 
ATOM 2731 N N   . ARG A 1 355 ? 19.469  -5.654  11.760  1.00 39.43 355 A 1 
ATOM 2732 C CA  . ARG A 1 355 ? 20.257  -6.760  12.329  1.00 38.41 355 A 1 
ATOM 2733 C C   . ARG A 1 355 ? 19.535  -7.416  13.511  1.00 39.25 355 A 1 
ATOM 2734 O O   . ARG A 1 355 ? 20.027  -7.375  14.640  1.00 37.11 355 A 1 
ATOM 2735 C CB  . ARG A 1 355 ? 21.648  -6.268  12.780  1.00 33.63 355 A 1 
ATOM 2736 C CG  . ARG A 1 355 ? 22.587  -5.814  11.665  1.00 29.80 355 A 1 
ATOM 2737 C CD  . ARG A 1 355 ? 23.940  -5.483  12.316  1.00 26.70 355 A 1 
ATOM 2738 N NE  . ARG A 1 355 ? 24.935  -5.019  11.335  1.00 24.38 355 A 1 
ATOM 2739 C CZ  . ARG A 1 355 ? 26.206  -4.763  11.580  1.00 21.78 355 A 1 
ATOM 2740 N NH1 . ARG A 1 355 ? 26.727  -4.913  12.769  1.00 21.87 355 A 1 
ATOM 2741 N NH2 . ARG A 1 355 ? 26.989  -4.340  10.628  1.00 21.21 355 A 1 
ATOM 2742 N N   . ASN A 1 356 ? 18.383  -8.011  13.276  1.00 38.13 356 A 1 
ATOM 2743 C CA  . ASN A 1 356 ? 17.773  -8.906  14.246  1.00 39.55 356 A 1 
ATOM 2744 C C   . ASN A 1 356 ? 18.303  -10.323 13.999  1.00 40.98 356 A 1 
ATOM 2745 O O   . ASN A 1 356 ? 18.373  -10.753 12.840  1.00 38.65 356 A 1 
ATOM 2746 C CB  . ASN A 1 356 ? 16.244  -8.784  14.209  1.00 36.14 356 A 1 
ATOM 2747 C CG  . ASN A 1 356 ? 15.748  -7.575  14.988  1.00 32.43 356 A 1 
ATOM 2748 O OD1 . ASN A 1 356 ? 16.446  -6.971  15.785  1.00 29.01 356 A 1 
ATOM 2749 N ND2 . ASN A 1 356 ? 14.510  -7.190  14.801  1.00 28.36 356 A 1 
ATOM 2750 N N   . PRO A 1 357 ? 18.722  -11.045 15.053  1.00 32.86 357 A 1 
ATOM 2751 C CA  . PRO A 1 357 ? 19.030  -12.457 14.909  1.00 32.52 357 A 1 
ATOM 2752 C C   . PRO A 1 357 ? 17.822  -13.151 14.272  1.00 33.20 357 A 1 
ATOM 2753 O O   . PRO A 1 357 ? 16.682  -12.800 14.570  1.00 32.31 357 A 1 
ATOM 2754 C CB  . PRO A 1 357 ? 19.337  -12.969 16.321  1.00 29.83 357 A 1 
ATOM 2755 C CG  . PRO A 1 357 ? 18.616  -11.978 17.231  1.00 30.01 357 A 1 
ATOM 2756 C CD  . PRO A 1 357 ? 18.658  -10.669 16.450  1.00 32.57 357 A 1 
ATOM 2757 N N   . LYS A 1 358 ? 18.075  -14.109 13.376  1.00 33.82 358 A 1 
ATOM 2758 C CA  . LYS A 1 358 ? 17.010  -14.935 12.788  1.00 34.67 358 A 1 
ATOM 2759 C C   . LYS A 1 358 ? 16.105  -15.403 13.930  1.00 34.88 358 A 1 
ATOM 2760 O O   . LYS A 1 358 ? 16.648  -16.010 14.858  1.00 33.42 358 A 1 
ATOM 2761 C CB  . LYS A 1 358 ? 17.592  -16.172 12.080  1.00 32.62 358 A 1 
ATOM 2762 C CG  . LYS A 1 358 ? 18.327  -15.851 10.775  1.00 29.79 358 A 1 
ATOM 2763 C CD  . LYS A 1 358 ? 18.829  -17.160 10.147  1.00 27.14 358 A 1 
ATOM 2764 C CE  . LYS A 1 358 ? 19.547  -16.896 8.823   1.00 24.58 358 A 1 
ATOM 2765 N NZ  . LYS A 1 358 ? 20.015  -18.173 8.220   1.00 22.29 358 A 1 
ATOM 2766 N N   . PRO A 1 359 ? 14.797  -15.123 13.893  1.00 36.92 359 A 1 
ATOM 2767 C CA  . PRO A 1 359 ? 13.906  -15.662 14.899  1.00 37.76 359 A 1 
ATOM 2768 C C   . PRO A 1 359 ? 14.061  -17.186 14.869  1.00 38.48 359 A 1 
ATOM 2769 O O   . PRO A 1 359 ? 13.945  -17.808 13.807  1.00 37.86 359 A 1 
ATOM 2770 C CB  . PRO A 1 359 ? 12.503  -15.160 14.541  1.00 36.03 359 A 1 
ATOM 2771 C CG  . PRO A 1 359 ? 12.597  -14.797 13.063  1.00 36.95 359 A 1 
ATOM 2772 C CD  . PRO A 1 359 ? 14.057  -14.409 12.868  1.00 39.96 359 A 1 
ATOM 2773 N N   . ASN A 1 360 ? 14.431  -17.780 16.011  1.00 37.12 360 A 1 
ATOM 2774 C CA  . ASN A 1 360 ? 14.445  -19.228 16.140  1.00 40.51 360 A 1 
ATOM 2775 C C   . ASN A 1 360 ? 12.995  -19.745 16.110  1.00 41.51 360 A 1 
ATOM 2776 O O   . ASN A 1 360 ? 12.046  -18.968 16.242  1.00 39.87 360 A 1 
ATOM 2777 C CB  . ASN A 1 360 ? 15.287  -19.645 17.376  1.00 38.04 360 A 1 
ATOM 2778 C CG  . ASN A 1 360 ? 14.710  -19.202 18.712  1.00 33.21 360 A 1 
ATOM 2779 O OD1 . ASN A 1 360 ? 13.653  -18.611 18.789  1.00 29.85 360 A 1 
ATOM 2780 N ND2 . ASN A 1 360 ? 15.382  -19.493 19.800  1.00 28.61 360 A 1 
ATOM 2781 N N   . ALA A 1 361 ? 12.809  -21.047 15.913  1.00 41.48 361 A 1 
ATOM 2782 C CA  . ALA A 1 361 ? 11.473  -21.647 15.876  1.00 42.91 361 A 1 
ATOM 2783 C C   . ALA A 1 361 ? 10.646  -21.313 17.135  1.00 44.93 361 A 1 
ATOM 2784 O O   . ALA A 1 361 ? 9.449   -21.082 17.028  1.00 43.53 361 A 1 
ATOM 2785 C CB  . ALA A 1 361 ? 11.635  -23.159 15.682  1.00 41.02 361 A 1 
ATOM 2786 N N   . GLU A 1 362 ? 11.288  -21.179 18.298  1.00 36.05 362 A 1 
ATOM 2787 C CA  . GLU A 1 362 ? 10.662  -20.760 19.561  1.00 38.81 362 A 1 
ATOM 2788 C C   . GLU A 1 362 ? 10.168  -19.305 19.533  1.00 39.06 362 A 1 
ATOM 2789 O O   . GLU A 1 362 ? 9.098   -19.022 20.057  1.00 38.85 362 A 1 
ATOM 2790 C CB  . GLU A 1 362 ? 11.667  -20.911 20.714  1.00 38.92 362 A 1 
ATOM 2791 C CG  . GLU A 1 362 ? 12.037  -22.371 21.011  1.00 35.26 362 A 1 
ATOM 2792 C CD  . GLU A 1 362 ? 13.155  -22.499 22.059  1.00 31.92 362 A 1 
ATOM 2793 O OE1 . GLU A 1 362 ? 13.242  -23.579 22.679  1.00 29.38 362 A 1 
ATOM 2794 O OE2 . GLU A 1 362 ? 13.963  -21.545 22.174  1.00 34.11 362 A 1 
ATOM 2795 N N   . THR A 1 363 ? 10.892  -18.378 18.901  1.00 39.22 363 A 1 
ATOM 2796 C CA  . THR A 1 363 ? 10.438  -16.981 18.742  1.00 39.90 363 A 1 
ATOM 2797 C C   . THR A 1 363 ? 9.252   -16.901 17.781  1.00 40.66 363 A 1 
ATOM 2798 O O   . THR A 1 363 ? 8.332   -16.121 18.005  1.00 41.00 363 A 1 
ATOM 2799 C CB  . THR A 1 363 ? 11.558  -16.058 18.240  1.00 39.31 363 A 1 
ATOM 2800 O OG1 . THR A 1 363 ? 12.752  -16.217 18.968  1.00 35.24 363 A 1 
ATOM 2801 C CG2 . THR A 1 363 ? 11.197  -14.575 18.363  1.00 35.46 363 A 1 
ATOM 2802 N N   . ILE A 1 364 ? 9.250   -17.723 16.731  1.00 42.98 364 A 1 
ATOM 2803 C CA  . ILE A 1 364 ? 8.118   -17.833 15.801  1.00 45.12 364 A 1 
ATOM 2804 C C   . ILE A 1 364 ? 6.905   -18.438 16.523  1.00 46.04 364 A 1 
ATOM 2805 O O   . ILE A 1 364 ? 5.817   -17.885 16.407  1.00 46.29 364 A 1 
ATOM 2806 C CB  . ILE A 1 364 ? 8.522   -18.625 14.537  1.00 44.20 364 A 1 
ATOM 2807 C CG1 . ILE A 1 364 ? 9.639   -17.873 13.774  1.00 40.09 364 A 1 
ATOM 2808 C CG2 . ILE A 1 364 ? 7.305   -18.860 13.624  1.00 40.04 364 A 1 
ATOM 2809 C CD1 . ILE A 1 364 ? 10.245  -18.654 12.601  1.00 37.94 364 A 1 
ATOM 2810 N N   . LEU A 1 365 ? 7.089   -19.505 17.315  1.00 40.98 365 A 1 
ATOM 2811 C CA  . LEU A 1 365 ? 6.033   -20.069 18.165  1.00 43.54 365 A 1 
ATOM 2812 C C   . LEU A 1 365 ? 5.538   -19.054 19.203  1.00 44.08 365 A 1 
ATOM 2813 O O   . LEU A 1 365 ? 4.336   -18.857 19.308  1.00 44.44 365 A 1 
ATOM 2814 C CB  . LEU A 1 365 ? 6.491   -21.367 18.867  1.00 43.37 365 A 1 
ATOM 2815 C CG  . LEU A 1 365 ? 5.911   -22.642 18.226  1.00 39.91 365 A 1 
ATOM 2816 C CD1 . LEU A 1 365 ? 6.969   -23.399 17.418  1.00 36.32 365 A 1 
ATOM 2817 C CD2 . LEU A 1 365 ? 5.382   -23.594 19.305  1.00 40.32 365 A 1 
ATOM 2818 N N   . ALA A 1 366 ? 6.427   -18.352 19.898  1.00 44.84 366 A 1 
ATOM 2819 C CA  . ALA A 1 366 ? 6.046   -17.338 20.882  1.00 46.26 366 A 1 
ATOM 2820 C C   . ALA A 1 366 ? 5.271   -16.169 20.253  1.00 46.60 366 A 1 
ATOM 2821 O O   . ALA A 1 366 ? 4.367   -15.619 20.873  1.00 46.42 366 A 1 
ATOM 2822 C CB  . ALA A 1 366 ? 7.311   -16.849 21.594  1.00 45.11 366 A 1 
ATOM 2823 N N   . MET A 1 367 ? 5.558   -15.810 18.994  1.00 45.20 367 A 1 
ATOM 2824 C CA  . MET A 1 367 ? 4.774   -14.829 18.231  1.00 46.59 367 A 1 
ATOM 2825 C C   . MET A 1 367 ? 3.436   -15.397 17.723  1.00 47.66 367 A 1 
ATOM 2826 O O   . MET A 1 367 ? 2.520   -14.630 17.454  1.00 48.59 367 A 1 
ATOM 2827 C CB  . MET A 1 367 ? 5.599   -14.281 17.059  1.00 45.82 367 A 1 
ATOM 2828 C CG  . MET A 1 367 ? 6.757   -13.385 17.517  1.00 41.71 367 A 1 
ATOM 2829 S SD  . MET A 1 367 ? 7.812   -12.775 16.170  1.00 38.09 367 A 1 
ATOM 2830 C CE  . MET A 1 367 ? 7.017   -11.168 15.872  1.00 37.40 367 A 1 
ATOM 2831 N N   . GLN A 1 368 ? 3.324   -16.719 17.574  1.00 42.72 368 A 1 
ATOM 2832 C CA  . GLN A 1 368 ? 2.078   -17.418 17.233  1.00 46.64 368 A 1 
ATOM 2833 C C   . GLN A 1 368 ? 1.191   -17.675 18.462  1.00 47.85 368 A 1 
ATOM 2834 O O   . GLN A 1 368 ? -0.031  -17.744 18.321  1.00 48.05 368 A 1 
ATOM 2835 C CB  . GLN A 1 368 ? 2.412   -18.753 16.552  1.00 46.53 368 A 1 
ATOM 2836 C CG  . GLN A 1 368 ? 2.913   -18.587 15.108  1.00 44.66 368 A 1 
ATOM 2837 C CD  . GLN A 1 368 ? 3.397   -19.901 14.489  1.00 40.52 368 A 1 
ATOM 2838 O OE1 . GLN A 1 368 ? 3.540   -20.933 15.122  1.00 41.76 368 A 1 
ATOM 2839 N NE2 . GLN A 1 368 ? 3.655   -19.923 13.202  1.00 40.00 368 A 1 
ATOM 2840 N N   . GLU A 1 369 ? 1.805   -17.818 19.639  1.00 40.07 369 A 1 
ATOM 2841 C CA  . GLU A 1 369 ? 1.174   -18.081 20.941  1.00 43.73 369 A 1 
ATOM 2842 C C   . GLU A 1 369 ? 0.938   -16.807 21.761  1.00 43.12 369 A 1 
ATOM 2843 O O   . GLU A 1 369 ? 0.106   -16.826 22.664  1.00 42.84 369 A 1 
ATOM 2844 C CB  . GLU A 1 369 ? 2.049   -19.045 21.755  1.00 44.13 369 A 1 
ATOM 2845 C CG  . GLU A 1 369 ? 2.048   -20.471 21.183  1.00 40.66 369 A 1 
ATOM 2846 C CD  . GLU A 1 369 ? 2.929   -21.444 21.988  1.00 37.54 369 A 1 
ATOM 2847 O OE1 . GLU A 1 369 ? 2.824   -22.661 21.700  1.00 36.29 369 A 1 
ATOM 2848 O OE2 . GLU A 1 369 ? 3.693   -20.984 22.863  1.00 41.42 369 A 1 
ATOM 2849 N N   . ALA A 1 370 ? 1.643   -15.712 21.464  1.00 48.65 370 A 1 
ATOM 2850 C CA  . ALA A 1 370 ? 1.317   -14.409 22.035  1.00 48.83 370 A 1 
ATOM 2851 C C   . ALA A 1 370 ? -0.141  -14.114 21.685  1.00 48.69 370 A 1 
ATOM 2852 O O   . ALA A 1 370 ? -0.470  -13.875 20.522  1.00 47.38 370 A 1 
ATOM 2853 C CB  . ALA A 1 370 ? 2.272   -13.331 21.503  1.00 48.39 370 A 1 
ATOM 2854 N N   . GLU A 1 371 ? -0.999  -14.206 22.709  1.00 38.68 371 A 1 
ATOM 2855 C CA  . GLU A 1 371 ? -2.430  -13.952 22.619  1.00 42.10 371 A 1 
ATOM 2856 C C   . GLU A 1 371 ? -2.658  -12.719 21.751  1.00 41.59 371 A 1 
ATOM 2857 O O   . GLU A 1 371 ? -2.286  -11.597 22.110  1.00 40.70 371 A 1 
ATOM 2858 C CB  . GLU A 1 371 ? -3.033  -13.723 24.020  1.00 41.08 371 A 1 
ATOM 2859 C CG  . GLU A 1 371 ? -3.181  -15.008 24.848  1.00 37.55 371 A 1 
ATOM 2860 C CD  . GLU A 1 371 ? -3.781  -14.738 26.241  1.00 34.23 371 A 1 
ATOM 2861 O OE1 . GLU A 1 371 ? -4.479  -15.638 26.760  1.00 32.20 371 A 1 
ATOM 2862 O OE2 . GLU A 1 371 ? -3.542  -13.636 26.789  1.00 35.58 371 A 1 
ATOM 2863 N N   . ILE A 1 372 ? -3.273  -12.937 20.591  1.00 36.70 372 A 1 
ATOM 2864 C CA  . ILE A 1 372 ? -3.896  -11.855 19.839  1.00 39.07 372 A 1 
ATOM 2865 C C   . ILE A 1 372 ? -5.040  -11.390 20.732  1.00 39.09 372 A 1 
ATOM 2866 O O   . ILE A 1 372 ? -6.164  -11.873 20.620  1.00 37.96 372 A 1 
ATOM 2867 C CB  . ILE A 1 372 ? -4.364  -12.312 18.434  1.00 37.69 372 A 1 
ATOM 2868 C CG1 . ILE A 1 372 ? -3.189  -12.884 17.604  1.00 34.69 372 A 1 
ATOM 2869 C CG2 . ILE A 1 372 ? -5.022  -11.133 17.689  1.00 35.23 372 A 1 
ATOM 2870 C CD1 . ILE A 1 372 ? -3.610  -13.504 16.266  1.00 33.75 372 A 1 
ATOM 2871 N N   . LEU A 1 373 ? -4.726  -10.522 21.691  1.00 30.02 373 A 1 
ATOM 2872 C CA  . LEU A 1 373 ? -5.747  -9.832  22.462  1.00 33.32 373 A 1 
ATOM 2873 C C   . LEU A 1 373 ? -6.704  -9.224  21.439  1.00 33.10 373 A 1 
ATOM 2874 O O   . LEU A 1 373 ? -6.237  -8.521  20.533  1.00 32.60 373 A 1 
ATOM 2875 C CB  . LEU A 1 373 ? -5.119  -8.751  23.359  1.00 32.39 373 A 1 
ATOM 2876 C CG  . LEU A 1 373 ? -4.423  -9.298  24.615  1.00 29.81 373 A 1 
ATOM 2877 C CD1 . LEU A 1 373 ? -3.623  -8.179  25.289  1.00 27.44 373 A 1 
ATOM 2878 C CD2 . LEU A 1 373 ? -5.425  -9.840  25.639  1.00 30.17 373 A 1 
ATOM 2879 N N   . PRO A 1 374 ? -8.012  -9.529  21.527  1.00 32.40 374 A 1 
ATOM 2880 C CA  . PRO A 1 374 ? -8.980  -8.917  20.639  1.00 35.54 374 A 1 
ATOM 2881 C C   . PRO A 1 374 ? -8.779  -7.409  20.726  1.00 35.93 374 A 1 
ATOM 2882 O O   . PRO A 1 374 ? -8.713  -6.847  21.822  1.00 35.52 374 A 1 
ATOM 2883 C CB  . PRO A 1 374 ? -10.358 -9.385  21.119  1.00 34.23 374 A 1 
ATOM 2884 C CG  . PRO A 1 374 ? -10.118 -9.824  22.561  1.00 34.10 374 A 1 
ATOM 2885 C CD  . PRO A 1 374 ? -8.674  -10.299 22.563  1.00 37.63 374 A 1 
ATOM 2886 N N   . ILE A 1 375 ? -8.598  -6.780  19.565  1.00 33.40 375 A 1 
ATOM 2887 C CA  . ILE A 1 375 ? -8.567  -5.317  19.471  1.00 36.43 375 A 1 
ATOM 2888 C C   . ILE A 1 375 ? -9.804  -4.848  20.233  1.00 36.31 375 A 1 
ATOM 2889 O O   . ILE A 1 375 ? -10.918 -5.226  19.864  1.00 35.69 375 A 1 
ATOM 2890 C CB  . ILE A 1 375 ? -8.573  -4.858  17.995  1.00 35.55 375 A 1 
ATOM 2891 C CG1 . ILE A 1 375 ? -7.326  -5.389  17.247  1.00 32.79 375 A 1 
ATOM 2892 C CG2 . ILE A 1 375 ? -8.654  -3.324  17.908  1.00 33.32 375 A 1 
ATOM 2893 C CD1 . ILE A 1 375 ? -7.353  -5.165  15.730  1.00 32.38 375 A 1 
ATOM 2894 N N   . LYS A 1 376 ? -9.615  -4.126  21.342  1.00 30.46 376 A 1 
ATOM 2895 C CA  . LYS A 1 376 ? -10.732 -3.635  22.150  1.00 34.72 376 A 1 
ATOM 2896 C C   . LYS A 1 376 ? -11.710 -2.943  21.210  1.00 34.41 376 A 1 
ATOM 2897 O O   . LYS A 1 376 ? -11.329 -2.032  20.479  1.00 32.89 376 A 1 
ATOM 2898 C CB  . LYS A 1 376 ? -10.260 -2.680  23.259  1.00 33.58 376 A 1 
ATOM 2899 C CG  . LYS A 1 376 ? -9.704  -3.424  24.484  1.00 30.51 376 A 1 
ATOM 2900 C CD  . LYS A 1 376 ? -9.362  -2.416  25.592  1.00 28.92 376 A 1 
ATOM 2901 C CE  . LYS A 1 376 ? -8.914  -3.138  26.867  1.00 26.50 376 A 1 
ATOM 2902 N NZ  . LYS A 1 376 ? -8.587  -2.171  27.946  1.00 24.65 376 A 1 
ATOM 2903 N N   . ASN A 1 377 ? -12.944 -3.438  21.201  1.00 30.67 377 A 1 
ATOM 2904 C CA  . ASN A 1 377 ? -14.063 -2.836  20.486  1.00 35.35 377 A 1 
ATOM 2905 C C   . ASN A 1 377 ? -14.382 -1.487  21.141  1.00 35.25 377 A 1 
ATOM 2906 O O   . ASN A 1 377 ? -15.301 -1.389  21.954  1.00 33.81 377 A 1 
ATOM 2907 C CB  . ASN A 1 377 ? -15.278 -3.792  20.528  1.00 34.29 377 A 1 
ATOM 2908 C CG  . ASN A 1 377 ? -15.464 -4.658  19.296  1.00 30.94 377 A 1 
ATOM 2909 O OD1 . ASN A 1 377 ? -14.962 -4.389  18.225  1.00 28.42 377 A 1 
ATOM 2910 N ND2 . ASN A 1 377 ? -16.252 -5.702  19.396  1.00 29.14 377 A 1 
ATOM 2911 N N   . ASP A 1 378 ? -13.628 -0.453  20.791  1.00 33.37 378 A 1 
ATOM 2912 C CA  . ASP A 1 378 ? -13.986 0.911   21.148  1.00 39.08 378 A 1 
ATOM 2913 C C   . ASP A 1 378 ? -15.099 1.377   20.200  1.00 37.94 378 A 1 
ATOM 2914 O O   . ASP A 1 378 ? -14.883 2.043   19.194  1.00 35.23 378 A 1 
ATOM 2915 C CB  . ASP A 1 378 ? -12.743 1.820   21.208  1.00 37.41 378 A 1 
ATOM 2916 C CG  . ASP A 1 378 ? -11.820 1.527   22.414  1.00 33.85 378 A 1 
ATOM 2917 O OD1 . ASP A 1 378 ? -12.250 0.827   23.362  1.00 31.06 378 A 1 
ATOM 2918 O OD2 . ASP A 1 378 ? -10.676 2.033   22.399  1.00 30.89 378 A 1 
ATOM 2919 N N   . GLY A 1 379 ? -16.325 0.938   20.506  1.00 31.96 379 A 1 
ATOM 2920 C CA  . GLY A 1 379 ? -17.549 1.666   20.160  1.00 37.54 379 A 1 
ATOM 2921 C C   . GLY A 1 379 ? -18.214 1.413   18.807  1.00 38.73 379 A 1 
ATOM 2922 O O   . GLY A 1 379 ? -19.274 1.997   18.568  1.00 36.69 379 A 1 
ATOM 2923 N N   . TYR A 1 380 ? -17.696 0.543   17.927  1.00 30.54 380 A 1 
ATOM 2924 C CA  . TYR A 1 380 ? -18.419 0.204   16.697  1.00 33.30 380 A 1 
ATOM 2925 C C   . TYR A 1 380 ? -19.208 -1.105  16.867  1.00 33.45 380 A 1 
ATOM 2926 O O   . TYR A 1 380 ? -18.681 -2.198  16.689  1.00 32.66 380 A 1 
ATOM 2927 C CB  . TYR A 1 380 ? -17.474 0.196   15.493  1.00 32.58 380 A 1 
ATOM 2928 C CG  . TYR A 1 380 ? -18.211 0.154   14.157  1.00 28.20 380 A 1 
ATOM 2929 C CD1 . TYR A 1 380 ? -18.284 -1.045  13.420  1.00 25.85 380 A 1 
ATOM 2930 C CD2 . TYR A 1 380 ? -18.826 1.315   13.659  1.00 25.35 380 A 1 
ATOM 2931 C CE1 . TYR A 1 380 ? -18.965 -1.081  12.188  1.00 24.07 380 A 1 
ATOM 2932 C CE2 . TYR A 1 380 ? -19.514 1.282   12.423  1.00 24.38 380 A 1 
ATOM 2933 C CZ  . TYR A 1 380 ? -19.583 0.083   11.688  1.00 25.41 380 A 1 
ATOM 2934 O OH  . TYR A 1 380 ? -20.242 0.047   10.496  1.00 27.60 380 A 1 
ATOM 2935 N N   . GLN A 1 381 ? -20.499 -0.990  17.212  1.00 28.09 381 A 1 
ATOM 2936 C CA  . GLN A 1 381 ? -21.463 -2.079  17.036  1.00 34.42 381 A 1 
ATOM 2937 C C   . GLN A 1 381 ? -22.128 -1.916  15.664  1.00 35.07 381 A 1 
ATOM 2938 O O   . GLN A 1 381 ? -22.974 -1.028  15.513  1.00 35.11 381 A 1 
ATOM 2939 C CB  . GLN A 1 381 ? -22.517 -2.098  18.157  1.00 35.01 381 A 1 
ATOM 2940 C CG  . GLN A 1 381 ? -21.974 -2.675  19.469  1.00 31.86 381 A 1 
ATOM 2941 C CD  . GLN A 1 381 ? -23.065 -2.915  20.513  1.00 28.66 381 A 1 
ATOM 2942 O OE1 . GLN A 1 381 ? -24.195 -2.465  20.407  1.00 29.99 381 A 1 
ATOM 2943 N NE2 . GLN A 1 381 ? -22.775 -3.642  21.564  1.00 29.43 381 A 1 
ATOM 2944 N N   . PRO A 1 382 ? -21.782 -2.737  14.650  1.00 28.70 382 A 1 
ATOM 2945 C CA  . PRO A 1 382 ? -22.605 -2.777  13.454  1.00 32.72 382 A 1 
ATOM 2946 C C   . PRO A 1 382 ? -23.980 -3.319  13.848  1.00 33.09 382 A 1 
ATOM 2947 O O   . PRO A 1 382 ? -24.094 -4.419  14.393  1.00 32.52 382 A 1 
ATOM 2948 C CB  . PRO A 1 382 ? -21.857 -3.673  12.463  1.00 31.46 382 A 1 
ATOM 2949 C CG  . PRO A 1 382 ? -21.015 -4.588  13.353  1.00 31.78 382 A 1 
ATOM 2950 C CD  . PRO A 1 382 ? -20.744 -3.752  14.605  1.00 36.31 382 A 1 
ATOM 2951 N N   . LYS A 1 383 ? -25.046 -2.555  13.595  1.00 24.72 383 A 1 
ATOM 2952 C CA  . LYS A 1 383 ? -26.402 -3.107  13.598  1.00 31.55 383 A 1 
ATOM 2953 C C   . LYS A 1 383 ? -26.478 -4.107  12.446  1.00 29.77 383 A 1 
ATOM 2954 O O   . LYS A 1 383 ? -26.665 -3.722  11.297  1.00 29.71 383 A 1 
ATOM 2955 C CB  . LYS A 1 383 ? -27.469 -2.010  13.470  1.00 32.06 383 A 1 
ATOM 2956 C CG  . LYS A 1 383 ? -27.700 -1.241  14.779  1.00 28.73 383 A 1 
ATOM 2957 C CD  . LYS A 1 383 ? -28.867 -0.257  14.599  1.00 28.74 383 A 1 
ATOM 2958 C CE  . LYS A 1 383 ? -29.170 0.482   15.905  1.00 25.01 383 A 1 
ATOM 2959 N NZ  . LYS A 1 383 ? -30.329 1.401   15.739  1.00 22.34 383 A 1 
ATOM 2960 N N   . LEU A 1 384 ? -26.291 -5.385  12.758  1.00 24.13 384 A 1 
ATOM 2961 C CA  . LEU A 1 384 ? -26.689 -6.476  11.882  1.00 29.54 384 A 1 
ATOM 2962 C C   . LEU A 1 384 ? -28.222 -6.491  11.867  1.00 28.72 384 A 1 
ATOM 2963 O O   . LEU A 1 384 ? -28.848 -7.069  12.751  1.00 28.79 384 A 1 
ATOM 2964 C CB  . LEU A 1 384 ? -26.085 -7.800  12.391  1.00 29.97 384 A 1 
ATOM 2965 C CG  . LEU A 1 384 ? -24.587 -7.970  12.072  1.00 27.79 384 A 1 
ATOM 2966 C CD1 . LEU A 1 384 ? -23.962 -9.021  12.989  1.00 25.45 384 A 1 
ATOM 2967 C CD2 . LEU A 1 384 ? -24.368 -8.416  10.622  1.00 29.91 384 A 1 
ATOM 2968 N N   . GLU A 1 385 ? -28.831 -5.814  10.899  1.00 22.23 385 A 1 
ATOM 2969 C CA  . GLU A 1 385 ? -30.218 -6.110  10.547  1.00 27.94 385 A 1 
ATOM 2970 C C   . GLU A 1 385 ? -30.233 -7.508  9.932   1.00 26.25 385 A 1 
ATOM 2971 O O   . GLU A 1 385 ? -29.801 -7.737  8.806   1.00 26.11 385 A 1 
ATOM 2972 C CB  . GLU A 1 385 ? -30.836 -5.040  9.635   1.00 29.32 385 A 1 
ATOM 2973 C CG  . GLU A 1 385 ? -31.242 -3.801  10.453  1.00 26.61 385 A 1 
ATOM 2974 C CD  . GLU A 1 385 ? -31.985 -2.726  9.638   1.00 24.47 385 A 1 
ATOM 2975 O OE1 . GLU A 1 385 ? -32.532 -1.806  10.291  1.00 22.94 385 A 1 
ATOM 2976 O OE2 . GLU A 1 385 ? -31.982 -2.802  8.389   1.00 27.15 385 A 1 
ATOM 2977 N N   . VAL A 1 386 ? -30.672 -8.458  10.750  1.00 21.39 386 A 1 
ATOM 2978 C CA  . VAL A 1 386 ? -30.976 -9.817  10.325  1.00 26.95 386 A 1 
ATOM 2979 C C   . VAL A 1 386 ? -32.146 -9.714  9.351   1.00 26.45 386 A 1 
ATOM 2980 O O   . VAL A 1 386 ? -33.278 -9.487  9.770   1.00 25.42 386 A 1 
ATOM 2981 C CB  . VAL A 1 386 ? -31.319 -10.696 11.546  1.00 25.75 386 A 1 
ATOM 2982 C CG1 . VAL A 1 386 ? -31.564 -12.150 11.139  1.00 21.93 386 A 1 
ATOM 2983 C CG2 . VAL A 1 386 ? -30.189 -10.683 12.589  1.00 25.34 386 A 1 
ATOM 2984 N N   . CYS A 1 387 ? -31.879 -9.868  8.049   1.00 24.67 387 A 1 
ATOM 2985 C CA  . CYS A 1 387 ? -32.945 -10.184 7.106   1.00 31.17 387 A 1 
ATOM 2986 C C   . CYS A 1 387 ? -33.555 -11.525 7.536   1.00 29.44 387 A 1 
ATOM 2987 O O   . CYS A 1 387 ? -32.914 -12.570 7.426   1.00 29.14 387 A 1 
ATOM 2988 C CB  . CYS A 1 387 ? -32.401 -10.236 5.672   1.00 30.75 387 A 1 
ATOM 2989 S SG  . CYS A 1 387 ? -32.094 -8.561  5.050   1.00 26.08 387 A 1 
ATOM 2990 N N   . GLN A 1 388 ? -34.768 -11.475 8.103   1.00 21.03 388 A 1 
ATOM 2991 C CA  . GLN A 1 388 ? -35.606 -12.654 8.288   1.00 30.19 388 A 1 
ATOM 2992 C C   . GLN A 1 388 ? -36.145 -13.129 6.924   1.00 28.55 388 A 1 
ATOM 2993 O O   . GLN A 1 388 ? -36.193 -12.321 5.995   1.00 28.29 388 A 1 
ATOM 2994 C CB  . GLN A 1 388 ? -36.696 -12.377 9.333   1.00 31.23 388 A 1 
ATOM 2995 C CG  . GLN A 1 388 ? -36.126 -12.497 10.759  1.00 29.30 388 A 1 
ATOM 2996 C CD  . GLN A 1 388 ? -37.200 -12.548 11.838  1.00 25.73 388 A 1 
ATOM 2997 O OE1 . GLN A 1 388 ? -38.371 -12.294 11.628  1.00 28.86 388 A 1 
ATOM 2998 N NE2 . GLN A 1 388 ? -36.842 -12.894 13.053  1.00 27.67 388 A 1 
ATOM 2999 N N   . PRO A 1 389 ? -36.451 -14.436 6.830   1.00 17.70 389 A 1 
ATOM 3000 C CA  . PRO A 1 389 ? -36.486 -15.183 5.564   1.00 24.45 389 A 1 
ATOM 3001 C C   . PRO A 1 389 ? -37.520 -14.722 4.539   1.00 23.08 389 A 1 
ATOM 3002 O O   . PRO A 1 389 ? -38.595 -14.227 4.957   1.00 19.10 389 A 1 
ATOM 3003 C CB  . PRO A 1 389 ? -36.734 -16.646 5.956   1.00 21.97 389 A 1 
ATOM 3004 C CG  . PRO A 1 389 ? -37.440 -16.538 7.295   1.00 23.55 389 A 1 
ATOM 3005 C CD  . PRO A 1 389 ? -36.751 -15.329 7.931   1.00 33.08 389 A 1 
ATOM 3006 O OXT . PRO A 1 389 ? -37.202 -14.947 3.352   1.00 22.96 389 A 1 
#
