# 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_if04413
#
_entry.id if04413
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n LEU 2   
1 n GLN 3   
1 n LYS 4   
1 n LYS 5   
1 n VAL 6   
1 n GLU 7   
1 n ILE 8   
1 n ARG 9   
1 n SER 10  
1 n LYS 11  
1 n LYS 12  
1 n ARG 13  
1 n PHE 14  
1 n SER 15  
1 n LEU 16  
1 n PHE 17  
1 n VAL 18  
1 n VAL 19  
1 n ASN 20  
1 n ASN 21  
1 n PHE 22  
1 n ILE 23  
1 n PHE 24  
1 n ARG 25  
1 n THR 26  
1 n TRP 27  
1 n PHE 28  
1 n GLY 29  
1 n THR 30  
1 n LYS 31  
1 n PHE 32  
1 n VAL 33  
1 n VAL 34  
1 n THR 35  
1 n LEU 36  
1 n PRO 37  
1 n LEU 38  
1 n GLU 39  
1 n LYS 40  
1 n TYR 41  
1 n LYS 42  
1 n ILE 43  
1 n ILE 44  
1 n ASN 45  
1 n LEU 46  
1 n ASP 47  
1 n ILE 48  
1 n MET 49  
1 n THR 50  
1 n GLU 51  
1 n GLN 52  
1 n VAL 53  
1 n ASP 54  
1 n ILE 55  
1 n LYS 56  
1 n GLU 57  
1 n LEU 58  
1 n ASN 59  
1 n GLU 60  
1 n LYS 61  
1 n ILE 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n SER 66  
1 n ALA 67  
1 n PHE 68  
1 n VAL 69  
1 n ASP 70  
1 n MET 71  
1 n LEU 72  
1 n SER 73  
1 n MET 74  
1 n GLU 75  
1 n LEU 76  
1 n LYS 77  
1 n LYS 78  
1 n THR 79  
1 n ILE 80  
1 n VAL 81  
1 n GLY 82  
1 n GLN 83  
1 n LYS 84  
1 n HIS 85  
1 n MET 86  
1 n ILE 87  
1 n GLU 88  
1 n ARG 89  
1 n LEU 90  
1 n ILE 91  
1 n ILE 92  
1 n GLY 93  
1 n LEU 94  
1 n LEU 95  
1 n ALA 96  
1 n ASN 97  
1 n GLY 98  
1 n HIS 99  
1 n ILE 100 
1 n LEU 101 
1 n LEU 102 
1 n GLU 103 
1 n GLY 104 
1 n VAL 105 
1 n PRO 106 
1 n GLY 107 
1 n LEU 108 
1 n ALA 109 
1 n LYS 110 
1 n THR 111 
1 n LEU 112 
1 n ALA 113 
1 n ILE 114 
1 n LYS 115 
1 n SER 116 
1 n LEU 117 
1 n ALA 118 
1 n GLU 119 
1 n SER 120 
1 n ILE 121 
1 n ASP 122 
1 n ALA 123 
1 n LYS 124 
1 n PHE 125 
1 n SER 126 
1 n ARG 127 
1 n ILE 128 
1 n GLN 129 
1 n PHE 130 
1 n THR 131 
1 n PRO 132 
1 n ASP 133 
1 n LEU 134 
1 n LEU 135 
1 n PRO 136 
1 n ALA 137 
1 n ASP 138 
1 n LEU 139 
1 n LEU 140 
1 n GLY 141 
1 n THR 142 
1 n MET 143 
1 n ILE 144 
1 n PHE 145 
1 n SER 146 
1 n LEU 147 
1 n LYS 148 
1 n GLU 149 
1 n GLU 150 
1 n LYS 151 
1 n PHE 152 
1 n ILE 153 
1 n THR 154 
1 n LYS 155 
1 n LYS 156 
1 n GLY 157 
1 n PRO 158 
1 n ILE 159 
1 n PHE 160 
1 n ALA 161 
1 n ASN 162 
1 n PHE 163 
1 n ILE 164 
1 n LEU 165 
1 n ALA 166 
1 n ASP 167 
1 n GLU 168 
1 n ILE 169 
1 n ASN 170 
1 n ARG 171 
1 n ALA 172 
1 n PRO 173 
1 n ALA 174 
1 n LYS 175 
1 n VAL 176 
1 n GLN 177 
1 n SER 178 
1 n ALA 179 
1 n LEU 180 
1 n LEU 181 
1 n GLU 182 
1 n ALA 183 
1 n MET 184 
1 n GLN 185 
1 n GLU 186 
1 n ARG 187 
1 n GLN 188 
1 n VAL 189 
1 n THR 190 
1 n ILE 191 
1 n GLY 192 
1 n GLU 193 
1 n ASN 194 
1 n THR 195 
1 n TYR 196 
1 n LYS 197 
1 n LEU 198 
1 n ASP 199 
1 n ASP 200 
1 n PRO 201 
1 n PHE 202 
1 n LEU 203 
1 n VAL 204 
1 n LEU 205 
1 n ALA 206 
1 n THR 207 
1 n GLN 208 
1 n ASN 209 
1 n PRO 210 
1 n ILE 211 
1 n GLU 212 
1 n GLN 213 
1 n GLU 214 
1 n GLY 215 
1 n THR 216 
1 n TYR 217 
1 n PRO 218 
1 n LEU 219 
1 n PRO 220 
1 n GLU 221 
1 n ALA 222 
1 n GLN 223 
1 n VAL 224 
1 n ASP 225 
1 n ARG 226 
1 n PHE 227 
1 n MET 228 
1 n LEU 229 
1 n LYS 230 
1 n LEU 231 
1 n VAL 232 
1 n ILE 233 
1 n GLY 234 
1 n TYR 235 
1 n PRO 236 
1 n LYS 237 
1 n LYS 238 
1 n ASP 239 
1 n GLU 240 
1 n GLU 241 
1 n LYS 242 
1 n GLN 243 
1 n ILE 244 
1 n ILE 245 
1 n ARG 246 
1 n GLN 247 
1 n ASN 248 
1 n ILE 249 
1 n LEU 250 
1 n ASN 251 
1 n GLU 252 
1 n TYR 253 
1 n PRO 254 
1 n LYS 255 
1 n VAL 256 
1 n SER 257 
1 n GLN 258 
1 n ILE 259 
1 n LEU 260 
1 n LYS 261 
1 n PRO 262 
1 n GLU 263 
1 n ASP 264 
1 n ILE 265 
1 n ILE 266 
1 n LYS 267 
1 n ALA 268 
1 n ARG 269 
1 n THR 270 
1 n LEU 271 
1 n THR 272 
1 n ARG 273 
1 n GLU 274 
1 n VAL 275 
1 n TYR 276 
1 n LEU 277 
1 n ASP 278 
1 n GLU 279 
1 n LYS 280 
1 n ILE 281 
1 n GLU 282 
1 n ASN 283 
1 n TYR 284 
1 n ILE 285 
1 n THR 286 
1 n ASP 287 
1 n ILE 288 
1 n VAL 289 
1 n PHE 290 
1 n ALA 291 
1 n THR 292 
1 n ARG 293 
1 n PHE 294 
1 n PRO 295 
1 n SER 296 
1 n ASP 297 
1 n TYR 298 
1 n LYS 299 
1 n LEU 300 
1 n GLU 301 
1 n LYS 302 
1 n PHE 303 
1 n LYS 304 
1 n ASP 305 
1 n LEU 306 
1 n ILE 307 
1 n ALA 308 
1 n PHE 309 
1 n GLY 310 
1 n GLY 311 
1 n SER 312 
1 n PRO 313 
1 n ARG 314 
1 n ALA 315 
1 n SER 316 
1 n ILE 317 
1 n ASN 318 
1 n LEU 319 
1 n ALA 320 
1 n LEU 321 
1 n ALA 322 
1 n SER 323 
1 n LYS 324 
1 n ALA 325 
1 n TYR 326 
1 n ALA 327 
1 n PHE 328 
1 n ILE 329 
1 n LYS 330 
1 n ARG 331 
1 n ARG 332 
1 n GLY 333 
1 n TYR 334 
1 n VAL 335 
1 n ILE 336 
1 n PRO 337 
1 n GLU 338 
1 n ASP 339 
1 n VAL 340 
1 n ARG 341 
1 n ALA 342 
1 n ILE 343 
1 n CYS 344 
1 n HIS 345 
1 n ASP 346 
1 n VAL 347 
1 n MET 348 
1 n ARG 349 
1 n HIS 350 
1 n ARG 351 
1 n ILE 352 
1 n GLY 353 
1 n LEU 354 
1 n THR 355 
1 n TYR 356 
1 n GLU 357 
1 n ALA 358 
1 n GLU 359 
1 n ALA 360 
1 n GLU 361 
1 n ASN 362 
1 n ILE 363 
1 n THR 364 
1 n THR 365 
1 n GLU 366 
1 n ASP 367 
1 n ILE 368 
1 n ILE 369 
1 n ASN 370 
1 n GLU 371 
1 n ILE 372 
1 n LEU 373 
1 n ASN 374 
1 n THR 375 
1 n VAL 376 
1 n GLU 377 
1 n VAL 378 
1 n PRO 379 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:47:37)"
_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 82.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASN . 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 ASN . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n PRO . 379 A 379 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -46.812 35.943  8.325   1.00 26.02 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -45.912 35.939  7.157   1.00 29.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -44.793 36.945  7.393   1.00 30.31 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -44.936 38.104  7.046   1.00 29.26 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -46.718 36.250  5.870   1.00 28.74 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -47.360 35.000  5.250   1.00 27.46 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -48.637 35.357  4.497   1.00 26.02 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -46.384 34.323  4.284   1.00 27.26 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -43.714 36.510  8.036   1.00 30.17 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -42.495 37.307  8.204   1.00 33.15 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -41.374 36.581  7.457   1.00 32.79 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -40.788 35.626  7.957   1.00 31.81 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -42.203 37.513  9.713   1.00 32.34 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -42.661 38.890  10.231  1.00 30.05 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -43.099 38.810  11.693  1.00 27.36 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -41.524 39.913  10.118  1.00 29.82 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -41.143 37.011  6.214   1.00 30.60 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -39.983 36.570  5.444   1.00 32.58 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -38.750 37.318  5.960   1.00 32.40 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -38.573 38.499  5.677   1.00 32.12 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -40.190 36.853  3.943   1.00 32.66 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -41.051 35.804  3.229   1.00 30.55 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -41.244 36.123  1.741   1.00 27.82 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -41.120 37.248  1.293   1.00 28.59 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -41.576 35.158  0.918   1.00 28.03 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -37.891 36.636  6.699   1.00 30.09 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -36.521 37.115  6.905   1.00 33.55 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -35.630 36.486  5.839   1.00 33.05 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -35.359 35.287  5.865   1.00 31.62 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -36.017 36.839  8.333   1.00 32.41 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -36.298 38.031  9.268   1.00 30.00 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -35.667 37.810  10.653  1.00 27.90 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -35.841 39.053  11.534  1.00 25.45 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -35.218 38.885  12.874  1.00 23.43 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -35.202 37.325  4.901   1.00 31.24 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -34.197 36.972  3.900   1.00 32.89 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -32.827 37.022  4.582   1.00 32.28 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -32.406 38.092  5.010   1.00 31.34 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -34.322 37.956  2.716   1.00 31.99 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -33.920 37.351  1.365   1.00 28.96 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -34.030 38.415  0.262   1.00 27.59 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -33.756 37.822  -1.122  1.00 25.26 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -33.585 38.881  -2.148  1.00 23.69 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? -32.169 35.883  4.725   1.00 32.43 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? -30.784 35.817  5.211   1.00 33.49 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? -29.907 35.545  3.998   1.00 33.43 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? -29.936 34.450  3.439   1.00 32.15 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? -30.608 34.762  6.324   1.00 32.17 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? -29.168 34.754  6.847   1.00 29.10 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? -31.540 35.055  7.517   1.00 29.50 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? -29.182 36.563  3.538   1.00 30.80 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? -28.191 36.402  2.473   1.00 31.81 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? -26.866 35.936  3.078   1.00 31.59 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? -26.170 36.690  3.756   1.00 30.93 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? -28.009 37.705  1.671   1.00 31.87 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? -29.057 37.832  0.556   1.00 29.03 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -28.872 39.067  -0.332  1.00 27.12 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -29.537 39.087  -1.401  1.00 25.06 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -28.120 39.987  0.056   1.00 27.14 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -26.511 34.693  2.791   1.00 31.65 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -25.174 34.162  3.083   1.00 32.43 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -24.370 34.234  1.780   1.00 31.57 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -24.681 33.551  0.802   1.00 30.45 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -25.248 32.737  3.687   1.00 31.61 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -26.124 32.730  4.969   1.00 29.52 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -23.826 32.233  3.992   1.00 30.02 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -26.342 31.342  5.581   1.00 28.97 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -23.344 35.087  1.738   1.00 32.51 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -22.413 35.179  0.605   1.00 34.93 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -21.451 33.987  0.623   1.00 34.33 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? -20.424 34.019  1.294   1.00 32.79 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -21.648 36.519  0.623   1.00 32.79 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? -22.448 37.678  0.011   1.00 29.39 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -21.576 38.941  -0.017  1.00 27.91 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? -22.219 40.055  -0.739  1.00 26.05 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? -21.736 41.280  -0.876  1.00 24.87 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? -20.602 41.640  -0.344  1.00 23.70 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? -22.396 42.178  -1.555  1.00 23.23 9   A 1 
ATOM 79   N N   . SER A 1 10  ? -21.770 32.972  -0.168  1.00 31.86 10  A 1 
ATOM 80   C CA  . SER A 1 10  ? -20.857 31.874  -0.527  1.00 32.90 10  A 1 
ATOM 81   C C   . SER A 1 10  ? -20.597 31.907  -2.039  1.00 33.38 10  A 1 
ATOM 82   O O   . SER A 1 10  ? -21.485 32.254  -2.823  1.00 31.56 10  A 1 
ATOM 83   C CB  . SER A 1 10  ? -21.444 30.539  -0.038  1.00 30.65 10  A 1 
ATOM 84   O OG  . SER A 1 10  ? -21.129 29.471  -0.905  1.00 27.96 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? -19.383 31.559  -2.479  1.00 34.13 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? -18.947 31.572  -3.896  1.00 35.54 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? -19.638 30.524  -4.799  1.00 35.85 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? -19.357 30.490  -5.992  1.00 33.93 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? -17.408 31.493  -3.993  1.00 33.05 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? -16.710 32.854  -3.832  1.00 29.90 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? -15.189 32.716  -4.043  1.00 27.80 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? -14.475 34.071  -4.002  1.00 24.85 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? -13.003 33.938  -4.204  1.00 22.74 11  A 1 
ATOM 94   N N   . LYS A 1 12  ? -20.555 29.713  -4.284  1.00 32.65 12  A 1 
ATOM 95   C CA  . LYS A 1 12  ? -21.461 28.865  -5.081  1.00 34.26 12  A 1 
ATOM 96   C C   . LYS A 1 12  ? -22.905 29.192  -4.680  1.00 34.91 12  A 1 
ATOM 97   O O   . LYS A 1 12  ? -23.219 29.222  -3.494  1.00 33.43 12  A 1 
ATOM 98   C CB  . LYS A 1 12  ? -21.106 27.368  -4.912  1.00 32.66 12  A 1 
ATOM 99   C CG  . LYS A 1 12  ? -19.818 26.978  -5.668  1.00 29.49 12  A 1 
ATOM 100  C CD  . LYS A 1 12  ? -19.496 25.472  -5.573  1.00 27.00 12  A 1 
ATOM 101  C CE  . LYS A 1 12  ? -18.238 25.124  -6.386  1.00 24.26 12  A 1 
ATOM 102  N NZ  . LYS A 1 12  ? -17.842 23.683  -6.304  1.00 22.45 12  A 1 
ATOM 103  N N   . ARG A 1 13  ? -23.778 29.491  -5.662  1.00 30.32 13  A 1 
ATOM 104  C CA  . ARG A 1 13  ? -25.178 29.891  -5.451  1.00 31.98 13  A 1 
ATOM 105  C C   . ARG A 1 13  ? -25.971 28.773  -4.759  1.00 33.10 13  A 1 
ATOM 106  O O   . ARG A 1 13  ? -26.428 27.845  -5.420  1.00 32.25 13  A 1 
ATOM 107  C CB  . ARG A 1 13  ? -25.849 30.249  -6.799  1.00 30.46 13  A 1 
ATOM 108  C CG  . ARG A 1 13  ? -25.542 31.665  -7.318  1.00 26.89 13  A 1 
ATOM 109  C CD  . ARG A 1 13  ? -26.263 31.881  -8.661  1.00 24.82 13  A 1 
ATOM 110  N NE  . ARG A 1 13  ? -26.159 33.270  -9.150  1.00 23.19 13  A 1 
ATOM 111  C CZ  . ARG A 1 13  ? -26.522 33.713  -10.346 1.00 21.81 13  A 1 
ATOM 112  N NH1 . ARG A 1 13  ? -27.000 32.917  -11.262 1.00 20.78 13  A 1 
ATOM 113  N NH2 . ARG A 1 13  ? -26.413 34.977  -10.644 1.00 20.32 13  A 1 
ATOM 114  N N   . PHE A 1 14  ? -26.200 28.901  -3.457  1.00 33.00 14  A 1 
ATOM 115  C CA  . PHE A 1 14  ? -27.204 28.126  -2.726  1.00 33.95 14  A 1 
ATOM 116  C C   . PHE A 1 14  ? -28.228 29.091  -2.122  1.00 34.27 14  A 1 
ATOM 117  O O   . PHE A 1 14  ? -27.853 30.094  -1.514  1.00 32.99 14  A 1 
ATOM 118  C CB  . PHE A 1 14  ? -26.545 27.253  -1.648  1.00 32.74 14  A 1 
ATOM 119  C CG  . PHE A 1 14  ? -25.624 26.179  -2.200  1.00 30.66 14  A 1 
ATOM 120  C CD1 . PHE A 1 14  ? -26.163 25.000  -2.747  1.00 27.92 14  A 1 
ATOM 121  C CD2 . PHE A 1 14  ? -24.231 26.365  -2.185  1.00 28.52 14  A 1 
ATOM 122  C CE1 . PHE A 1 14  ? -25.313 24.011  -3.277  1.00 26.38 14  A 1 
ATOM 123  C CE2 . PHE A 1 14  ? -23.382 25.377  -2.719  1.00 25.88 14  A 1 
ATOM 124  C CZ  . PHE A 1 14  ? -23.922 24.201  -3.266  1.00 25.67 14  A 1 
ATOM 125  N N   . SER A 1 15  ? -29.522 28.805  -2.295  1.00 32.29 15  A 1 
ATOM 126  C CA  . SER A 1 15  ? -30.611 29.568  -1.678  1.00 33.11 15  A 1 
ATOM 127  C C   . SER A 1 15  ? -31.220 28.727  -0.558  1.00 33.96 15  A 1 
ATOM 128  O O   . SER A 1 15  ? -31.791 27.670  -0.825  1.00 33.77 15  A 1 
ATOM 129  C CB  . SER A 1 15  ? -31.672 29.954  -2.715  1.00 32.75 15  A 1 
ATOM 130  O OG  . SER A 1 15  ? -31.093 30.696  -3.775  1.00 30.23 15  A 1 
ATOM 131  N N   . LEU A 1 16  ? -31.085 29.180  0.676   1.00 37.22 16  A 1 
ATOM 132  C CA  . LEU A 1 16  ? -31.747 28.588  1.836   1.00 38.02 16  A 1 
ATOM 133  C C   . LEU A 1 16  ? -33.029 29.377  2.133   1.00 38.28 16  A 1 
ATOM 134  O O   . LEU A 1 16  ? -32.984 30.605  2.249   1.00 37.17 16  A 1 
ATOM 135  C CB  . LEU A 1 16  ? -30.804 28.565  3.058   1.00 36.95 16  A 1 
ATOM 136  C CG  . LEU A 1 16  ? -30.597 27.152  3.647   1.00 34.21 16  A 1 
ATOM 137  C CD1 . LEU A 1 16  ? -29.372 26.485  3.033   1.00 31.78 16  A 1 
ATOM 138  C CD2 . LEU A 1 16  ? -30.400 27.223  5.159   1.00 32.80 16  A 1 
ATOM 139  N N   . PHE A 1 17  ? -34.154 28.691  2.283   1.00 34.83 17  A 1 
ATOM 140  C CA  . PHE A 1 17  ? -35.416 29.307  2.692   1.00 35.59 17  A 1 
ATOM 141  C C   . PHE A 1 17  ? -35.877 28.714  4.025   1.00 34.77 17  A 1 
ATOM 142  O O   . PHE A 1 17  ? -35.876 27.498  4.203   1.00 33.17 17  A 1 
ATOM 143  C CB  . PHE A 1 17  ? -36.476 29.148  1.597   1.00 34.53 17  A 1 
ATOM 144  C CG  . PHE A 1 17  ? -36.157 29.895  0.314   1.00 32.32 17  A 1 
ATOM 145  C CD1 . PHE A 1 17  ? -36.517 31.247  0.178   1.00 29.49 17  A 1 
ATOM 146  C CD2 . PHE A 1 17  ? -35.494 29.240  -0.738  1.00 30.41 17  A 1 
ATOM 147  C CE1 . PHE A 1 17  ? -36.219 31.940  -1.009  1.00 28.75 17  A 1 
ATOM 148  C CE2 . PHE A 1 17  ? -35.191 29.934  -1.922  1.00 28.75 17  A 1 
ATOM 149  C CZ  . PHE A 1 17  ? -35.555 31.281  -2.058  1.00 27.92 17  A 1 
ATOM 150  N N   . VAL A 1 18  ? -36.289 29.574  4.940   1.00 33.97 18  A 1 
ATOM 151  C CA  . VAL A 1 18  ? -36.902 29.181  6.213   1.00 34.05 18  A 1 
ATOM 152  C C   . VAL A 1 18  ? -38.374 29.566  6.163   1.00 33.53 18  A 1 
ATOM 153  O O   . VAL A 1 18  ? -38.704 30.744  6.023   1.00 32.29 18  A 1 
ATOM 154  C CB  . VAL A 1 18  ? -36.184 29.816  7.420   1.00 33.29 18  A 1 
ATOM 155  C CG1 . VAL A 1 18  ? -36.778 29.304  8.738   1.00 30.55 18  A 1 
ATOM 156  C CG2 . VAL A 1 18  ? -34.686 29.480  7.419   1.00 31.02 18  A 1 
ATOM 157  N N   . VAL A 1 19  ? -39.270 28.588  6.257   1.00 33.22 19  A 1 
ATOM 158  C CA  . VAL A 1 19  ? -40.720 28.810  6.332   1.00 34.18 19  A 1 
ATOM 159  C C   . VAL A 1 19  ? -41.275 27.930  7.448   1.00 33.91 19  A 1 
ATOM 160  O O   . VAL A 1 19  ? -41.040 26.728  7.446   1.00 32.29 19  A 1 
ATOM 161  C CB  . VAL A 1 19  ? -41.424 28.519  4.990   1.00 31.95 19  A 1 
ATOM 162  C CG1 . VAL A 1 19  ? -42.916 28.868  5.068   1.00 28.71 19  A 1 
ATOM 163  C CG2 . VAL A 1 19  ? -40.825 29.334  3.832   1.00 29.44 19  A 1 
ATOM 164  N N   . ASN A 1 20  ? -42.004 28.538  8.400   1.00 33.64 20  A 1 
ATOM 165  C CA  . ASN A 1 20  ? -42.686 27.851  9.505   1.00 35.91 20  A 1 
ATOM 166  C C   . ASN A 1 20  ? -41.825 26.816  10.259  1.00 36.11 20  A 1 
ATOM 167  O O   . ASN A 1 20  ? -42.209 25.658  10.384  1.00 33.84 20  A 1 
ATOM 168  C CB  . ASN A 1 20  ? -44.025 27.273  9.002   1.00 33.38 20  A 1 
ATOM 169  C CG  . ASN A 1 20  ? -45.039 28.338  8.650   1.00 30.27 20  A 1 
ATOM 170  O OD1 . ASN A 1 20  ? -44.869 29.517  8.902   1.00 27.55 20  A 1 
ATOM 171  N ND2 . ASN A 1 20  ? -46.138 27.952  8.048   1.00 27.25 20  A 1 
ATOM 172  N N   . ASN A 1 21  ? -40.652 27.242  10.738  1.00 34.20 21  A 1 
ATOM 173  C CA  . ASN A 1 21  ? -39.733 26.393  11.503  1.00 36.79 21  A 1 
ATOM 174  C C   . ASN A 1 21  ? -39.149 25.176  10.754  1.00 37.31 21  A 1 
ATOM 175  O O   . ASN A 1 21  ? -38.647 24.258  11.393  1.00 35.35 21  A 1 
ATOM 176  C CB  . ASN A 1 21  ? -40.329 26.034  12.880  1.00 34.94 21  A 1 
ATOM 177  C CG  . ASN A 1 21  ? -40.337 27.188  13.863  1.00 31.90 21  A 1 
ATOM 178  O OD1 . ASN A 1 21  ? -39.878 28.287  13.594  1.00 29.28 21  A 1 
ATOM 179  N ND2 . ASN A 1 21  ? -40.850 26.969  15.052  1.00 28.36 21  A 1 
ATOM 180  N N   . PHE A 1 22  ? -39.140 25.191  9.416   1.00 32.68 22  A 1 
ATOM 181  C CA  . PHE A 1 22  ? -38.450 24.171  8.618   1.00 35.27 22  A 1 
ATOM 182  C C   . PHE A 1 22  ? -37.410 24.811  7.690   1.00 35.36 22  A 1 
ATOM 183  O O   . PHE A 1 22  ? -37.636 25.877  7.116   1.00 33.82 22  A 1 
ATOM 184  C CB  . PHE A 1 22  ? -39.468 23.327  7.847   1.00 33.31 22  A 1 
ATOM 185  C CG  . PHE A 1 22  ? -40.341 22.475  8.749   1.00 31.21 22  A 1 
ATOM 186  C CD1 . PHE A 1 22  ? -39.866 21.248  9.236   1.00 28.31 22  A 1 
ATOM 187  C CD2 . PHE A 1 22  ? -41.612 22.934  9.135   1.00 28.94 22  A 1 
ATOM 188  C CE1 . PHE A 1 22  ? -40.654 20.481  10.111  1.00 27.42 22  A 1 
ATOM 189  C CE2 . PHE A 1 22  ? -42.400 22.169  10.015  1.00 27.12 22  A 1 
ATOM 190  C CZ  . PHE A 1 22  ? -41.918 20.947  10.503  1.00 27.51 22  A 1 
ATOM 191  N N   . ILE A 1 23  ? -36.257 24.136  7.546   1.00 36.42 23  A 1 
ATOM 192  C CA  . ILE A 1 23  ? -35.184 24.523  6.624   1.00 37.48 23  A 1 
ATOM 193  C C   . ILE A 1 23  ? -35.355 23.718  5.330   1.00 37.22 23  A 1 
ATOM 194  O O   . ILE A 1 23  ? -35.338 22.489  5.354   1.00 36.36 23  A 1 
ATOM 195  C CB  . ILE A 1 23  ? -33.791 24.313  7.261   1.00 36.62 23  A 1 
ATOM 196  C CG1 . ILE A 1 23  ? -33.638 25.183  8.532   1.00 34.01 23  A 1 
ATOM 197  C CG2 . ILE A 1 23  ? -32.682 24.647  6.245   1.00 34.57 23  A 1 
ATOM 198  C CD1 . ILE A 1 23  ? -32.341 24.940  9.316   1.00 33.16 23  A 1 
ATOM 199  N N   . PHE A 1 24  ? -35.494 24.414  4.196   1.00 35.32 24  A 1 
ATOM 200  C CA  . PHE A 1 24  ? -35.599 23.781  2.885   1.00 36.71 24  A 1 
ATOM 201  C C   . PHE A 1 24  ? -34.291 23.948  2.111   1.00 36.62 24  A 1 
ATOM 202  O O   . PHE A 1 24  ? -33.770 25.058  1.978   1.00 35.14 24  A 1 
ATOM 203  C CB  . PHE A 1 24  ? -36.792 24.358  2.113   1.00 35.16 24  A 1 
ATOM 204  C CG  . PHE A 1 24  ? -38.127 24.049  2.764   1.00 32.43 24  A 1 
ATOM 205  C CD1 . PHE A 1 24  ? -38.812 22.868  2.446   1.00 29.68 24  A 1 
ATOM 206  C CD2 . PHE A 1 24  ? -38.667 24.930  3.717   1.00 30.64 24  A 1 
ATOM 207  C CE1 . PHE A 1 24  ? -40.033 22.564  3.071   1.00 28.63 24  A 1 
ATOM 208  C CE2 . PHE A 1 24  ? -39.885 24.627  4.348   1.00 28.61 24  A 1 
ATOM 209  C CZ  . PHE A 1 24  ? -40.565 23.447  4.022   1.00 28.82 24  A 1 
ATOM 210  N N   . ARG A 1 25  ? -33.772 22.837  1.565   1.00 36.86 25  A 1 
ATOM 211  C CA  . ARG A 1 25  ? -32.619 22.808  0.658   1.00 37.38 25  A 1 
ATOM 212  C C   . ARG A 1 25  ? -33.101 22.350  -0.719  1.00 36.66 25  A 1 
ATOM 213  O O   . ARG A 1 25  ? -33.653 21.260  -0.842  1.00 35.60 25  A 1 
ATOM 214  C CB  . ARG A 1 25  ? -31.523 21.904  1.257   1.00 35.39 25  A 1 
ATOM 215  C CG  . ARG A 1 25  ? -30.132 22.155  0.649   1.00 32.36 25  A 1 
ATOM 216  C CD  . ARG A 1 25  ? -29.081 21.272  1.339   1.00 30.32 25  A 1 
ATOM 217  N NE  . ARG A 1 25  ? -27.709 21.563  0.872   1.00 28.58 25  A 1 
ATOM 218  C CZ  . ARG A 1 25  ? -26.597 20.949  1.256   1.00 27.20 25  A 1 
ATOM 219  N NH1 . ARG A 1 25  ? -26.610 19.967  2.113   1.00 25.84 25  A 1 
ATOM 220  N NH2 . ARG A 1 25  ? -25.434 21.317  0.788   1.00 25.54 25  A 1 
ATOM 221  N N   . THR A 1 26  ? -32.925 23.171  -1.748  1.00 34.43 26  A 1 
ATOM 222  C CA  . THR A 1 26  ? -33.231 22.791  -3.134  1.00 35.46 26  A 1 
ATOM 223  C C   . THR A 1 26  ? -31.966 22.322  -3.839  1.00 35.40 26  A 1 
ATOM 224  O O   . THR A 1 26  ? -30.963 23.042  -3.850  1.00 33.82 26  A 1 
ATOM 225  C CB  . THR A 1 26  ? -33.894 23.940  -3.917  1.00 33.79 26  A 1 
ATOM 226  O OG1 . THR A 1 26  ? -33.272 25.170  -3.634  1.00 31.50 26  A 1 
ATOM 227  C CG2 . THR A 1 26  ? -35.369 24.079  -3.544  1.00 31.26 26  A 1 
ATOM 228  N N   . TRP A 1 27  ? -32.026 21.133  -4.452  1.00 35.86 27  A 1 
ATOM 229  C CA  . TRP A 1 27  ? -30.993 20.616  -5.350  1.00 35.73 27  A 1 
ATOM 230  C C   . TRP A 1 27  ? -31.684 20.118  -6.628  1.00 34.95 27  A 1 
ATOM 231  O O   . TRP A 1 27  ? -32.665 19.378  -6.534  1.00 32.99 27  A 1 
ATOM 232  C CB  . TRP A 1 27  ? -30.191 19.517  -4.642  1.00 33.84 27  A 1 
ATOM 233  C CG  . TRP A 1 27  ? -28.792 19.309  -5.138  1.00 32.85 27  A 1 
ATOM 234  C CD1 . TRP A 1 27  ? -27.805 20.238  -5.123  1.00 29.23 27  A 1 
ATOM 235  C CD2 . TRP A 1 27  ? -28.184 18.097  -5.682  1.00 30.19 27  A 1 
ATOM 236  N NE1 . TRP A 1 27  ? -26.634 19.692  -5.621  1.00 29.73 27  A 1 
ATOM 237  C CE2 . TRP A 1 27  ? -26.809 18.373  -5.972  1.00 29.56 27  A 1 
ATOM 238  C CE3 . TRP A 1 27  ? -28.645 16.790  -5.946  1.00 31.55 27  A 1 
ATOM 239  C CZ2 . TRP A 1 27  ? -25.938 17.405  -6.499  1.00 30.14 27  A 1 
ATOM 240  C CZ3 . TRP A 1 27  ? -27.779 15.810  -6.473  1.00 29.01 27  A 1 
ATOM 241  C CH2 . TRP A 1 27  ? -26.435 16.115  -6.750  1.00 29.01 27  A 1 
ATOM 242  N N   . PHE A 1 28  ? -31.254 20.617  -7.782  1.00 33.67 28  A 1 
ATOM 243  C CA  . PHE A 1 28  ? -31.708 20.239  -9.133  1.00 34.67 28  A 1 
ATOM 244  C C   . PHE A 1 28  ? -33.139 19.662  -9.250  1.00 34.60 28  A 1 
ATOM 245  O O   . PHE A 1 28  ? -33.342 18.453  -9.329  1.00 31.81 28  A 1 
ATOM 246  C CB  . PHE A 1 28  ? -30.650 19.330  -9.783  1.00 32.25 28  A 1 
ATOM 247  C CG  . PHE A 1 28  ? -29.549 20.112  -10.475 1.00 30.21 28  A 1 
ATOM 248  C CD1 . PHE A 1 28  ? -29.704 20.483  -11.823 1.00 27.60 28  A 1 
ATOM 249  C CD2 . PHE A 1 28  ? -28.385 20.475  -9.783  1.00 28.29 28  A 1 
ATOM 250  C CE1 . PHE A 1 28  ? -28.698 21.211  -12.478 1.00 27.95 28  A 1 
ATOM 251  C CE2 . PHE A 1 28  ? -27.377 21.212  -10.434 1.00 26.09 28  A 1 
ATOM 252  C CZ  . PHE A 1 28  ? -27.533 21.576  -11.781 1.00 26.94 28  A 1 
ATOM 253  N N   . GLY A 1 29  ? -34.133 20.543  -9.312  1.00 33.79 29  A 1 
ATOM 254  C CA  . GLY A 1 29  ? -35.465 20.251  -9.872  1.00 35.61 29  A 1 
ATOM 255  C C   . GLY A 1 29  ? -36.395 19.313  -9.093  1.00 36.81 29  A 1 
ATOM 256  O O   . GLY A 1 29  ? -37.574 19.234  -9.434  1.00 34.90 29  A 1 
ATOM 257  N N   . THR A 1 30  ? -35.952 18.655  -8.030  1.00 30.12 30  A 1 
ATOM 258  C CA  . THR A 1 30  ? -36.782 17.784  -7.182  1.00 31.64 30  A 1 
ATOM 259  C C   . THR A 1 30  ? -36.824 18.303  -5.740  1.00 32.17 30  A 1 
ATOM 260  O O   . THR A 1 30  ? -35.800 18.572  -5.119  1.00 30.83 30  A 1 
ATOM 261  C CB  . THR A 1 30  ? -36.348 16.307  -7.257  1.00 29.94 30  A 1 
ATOM 262  O OG1 . THR A 1 30  ? -34.981 16.174  -7.547  1.00 27.29 30  A 1 
ATOM 263  C CG2 . THR A 1 30  ? -37.104 15.569  -8.358  1.00 27.39 30  A 1 
ATOM 264  N N   . LYS A 1 31  ? -38.046 18.499  -5.221  1.00 28.73 31  A 1 
ATOM 265  C CA  . LYS A 1 31  ? -38.279 18.931  -3.835  1.00 30.76 31  A 1 
ATOM 266  C C   . LYS A 1 31  ? -38.231 17.711  -2.913  1.00 30.84 31  A 1 
ATOM 267  O O   . LYS A 1 31  ? -39.141 16.889  -2.956  1.00 30.04 31  A 1 
ATOM 268  C CB  . LYS A 1 31  ? -39.642 19.636  -3.702  1.00 29.97 31  A 1 
ATOM 269  C CG  . LYS A 1 31  ? -39.665 21.074  -4.240  1.00 27.33 31  A 1 
ATOM 270  C CD  . LYS A 1 31  ? -41.067 21.678  -4.055  1.00 25.21 31  A 1 
ATOM 271  C CE  . LYS A 1 31  ? -41.111 23.129  -4.547  1.00 23.13 31  A 1 
ATOM 272  N NZ  . LYS A 1 31  ? -42.486 23.686  -4.489  1.00 22.03 31  A 1 
ATOM 273  N N   . PHE A 1 32  ? -37.238 17.645  -2.040  1.00 31.15 32  A 1 
ATOM 274  C CA  . PHE A 1 32  ? -37.243 16.720  -0.907  1.00 32.16 32  A 1 
ATOM 275  C C   . PHE A 1 32  ? -37.572 17.485  0.376   1.00 32.51 32  A 1 
ATOM 276  O O   . PHE A 1 32  ? -36.987 18.536  0.652   1.00 30.99 32  A 1 
ATOM 277  C CB  . PHE A 1 32  ? -35.914 15.961  -0.821  1.00 30.55 32  A 1 
ATOM 278  C CG  . PHE A 1 32  ? -35.756 14.926  -1.920  1.00 28.31 32  A 1 
ATOM 279  C CD1 . PHE A 1 32  ? -36.306 13.642  -1.757  1.00 25.38 32  A 1 
ATOM 280  C CD2 . PHE A 1 32  ? -35.087 15.253  -3.113  1.00 26.00 32  A 1 
ATOM 281  C CE1 . PHE A 1 32  ? -36.183 12.690  -2.784  1.00 24.68 32  A 1 
ATOM 282  C CE2 . PHE A 1 32  ? -34.970 14.299  -4.141  1.00 24.64 32  A 1 
ATOM 283  C CZ  . PHE A 1 32  ? -35.515 13.019  -3.975  1.00 24.40 32  A 1 
ATOM 284  N N   . VAL A 1 33  ? -38.530 16.975  1.139   1.00 29.51 33  A 1 
ATOM 285  C CA  . VAL A 1 33  ? -38.891 17.492  2.461   1.00 30.08 33  A 1 
ATOM 286  C C   . VAL A 1 33  ? -38.179 16.633  3.495   1.00 30.41 33  A 1 
ATOM 287  O O   . VAL A 1 33  ? -38.486 15.454  3.633   1.00 29.53 33  A 1 
ATOM 288  C CB  . VAL A 1 33  ? -40.419 17.496  2.675   1.00 28.82 33  A 1 
ATOM 289  C CG1 . VAL A 1 33  ? -40.787 18.061  4.051   1.00 25.78 33  A 1 
ATOM 290  C CG2 . VAL A 1 33  ? -41.127 18.355  1.614   1.00 26.39 33  A 1 
ATOM 291  N N   . VAL A 1 34  ? -37.223 17.216  4.207   1.00 31.13 34  A 1 
ATOM 292  C CA  . VAL A 1 34  ? -36.599 16.573  5.367   1.00 32.34 34  A 1 
ATOM 293  C C   . VAL A 1 34  ? -37.172 17.231  6.616   1.00 32.43 34  A 1 
ATOM 294  O O   . VAL A 1 34  ? -36.896 18.399  6.892   1.00 31.35 34  A 1 
ATOM 295  C CB  . VAL A 1 34  ? -35.062 16.641  5.319   1.00 31.32 34  A 1 
ATOM 296  C CG1 . VAL A 1 34  ? -34.448 15.882  6.501   1.00 28.76 34  A 1 
ATOM 297  C CG2 . VAL A 1 34  ? -34.519 16.007  4.025   1.00 29.06 34  A 1 
ATOM 298  N N   . THR A 1 35  ? -38.007 16.506  7.341   1.00 30.39 35  A 1 
ATOM 299  C CA  . THR A 1 35  ? -38.558 16.945  8.623   1.00 31.82 35  A 1 
ATOM 300  C C   . THR A 1 35  ? -37.603 16.572  9.752   1.00 32.19 35  A 1 
ATOM 301  O O   . THR A 1 35  ? -37.444 15.395  10.058  1.00 31.20 35  A 1 
ATOM 302  C CB  . THR A 1 35  ? -39.945 16.323  8.875   1.00 30.34 35  A 1 
ATOM 303  O OG1 . THR A 1 35  ? -39.957 14.970  8.498   1.00 27.64 35  A 1 
ATOM 304  C CG2 . THR A 1 35  ? -41.033 17.030  8.066   1.00 27.30 35  A 1 
ATOM 305  N N   . LEU A 1 36  ? -36.996 17.568  10.385  1.00 33.87 36  A 1 
ATOM 306  C CA  . LEU A 1 36  ? -36.250 17.396  11.637  1.00 35.77 36  A 1 
ATOM 307  C C   . LEU A 1 36  ? -36.893 18.275  12.722  1.00 35.39 36  A 1 
ATOM 308  O O   . LEU A 1 36  ? -37.117 19.462  12.470  1.00 33.68 36  A 1 
ATOM 309  C CB  . LEU A 1 36  ? -34.763 17.740  11.421  1.00 34.01 36  A 1 
ATOM 310  C CG  . LEU A 1 36  ? -33.974 16.660  10.657  1.00 31.65 36  A 1 
ATOM 311  C CD1 . LEU A 1 36  ? -32.630 17.231  10.194  1.00 29.05 36  A 1 
ATOM 312  C CD2 . LEU A 1 36  ? -33.689 15.434  11.529  1.00 30.30 36  A 1 
ATOM 313  N N   . PRO A 1 37  ? -37.208 17.736  13.905  1.00 31.95 37  A 1 
ATOM 314  C CA  . PRO A 1 37  ? -37.809 18.512  14.986  1.00 33.15 37  A 1 
ATOM 315  C C   . PRO A 1 37  ? -36.797 19.492  15.604  1.00 33.25 37  A 1 
ATOM 316  O O   . PRO A 1 37  ? -35.659 19.141  15.899  1.00 32.70 37  A 1 
ATOM 317  C CB  . PRO A 1 37  ? -38.345 17.476  15.981  1.00 31.74 37  A 1 
ATOM 318  C CG  . PRO A 1 37  ? -37.465 16.253  15.746  1.00 32.33 37  A 1 
ATOM 319  C CD  . PRO A 1 37  ? -37.085 16.337  14.273  1.00 35.81 37  A 1 
ATOM 320  N N   . LEU A 1 38  ? -37.243 20.736  15.801  1.00 34.28 38  A 1 
ATOM 321  C CA  . LEU A 1 38  ? -36.404 21.914  16.086  1.00 35.42 38  A 1 
ATOM 322  C C   . LEU A 1 38  ? -36.073 22.150  17.574  1.00 35.34 38  A 1 
ATOM 323  O O   . LEU A 1 38  ? -35.561 23.213  17.915  1.00 33.83 38  A 1 
ATOM 324  C CB  . LEU A 1 38  ? -37.054 23.132  15.387  1.00 33.56 38  A 1 
ATOM 325  C CG  . LEU A 1 38  ? -36.213 23.653  14.200  1.00 31.23 38  A 1 
ATOM 326  C CD1 . LEU A 1 38  ? -37.107 24.335  13.170  1.00 28.63 38  A 1 
ATOM 327  C CD2 . LEU A 1 38  ? -35.162 24.665  14.651  1.00 30.33 38  A 1 
ATOM 328  N N   . GLU A 1 39  ? -36.308 21.202  18.463  1.00 28.56 39  A 1 
ATOM 329  C CA  . GLU A 1 39  ? -36.191 21.447  19.917  1.00 29.77 39  A 1 
ATOM 330  C C   . GLU A 1 39  ? -34.779 21.299  20.520  1.00 30.12 39  A 1 
ATOM 331  O O   . GLU A 1 39  ? -34.614 21.419  21.732  1.00 28.99 39  A 1 
ATOM 332  C CB  . GLU A 1 39  ? -37.252 20.645  20.685  1.00 28.52 39  A 1 
ATOM 333  C CG  . GLU A 1 39  ? -38.635 21.295  20.528  1.00 25.80 39  A 1 
ATOM 334  C CD  . GLU A 1 39  ? -39.691 20.671  21.453  1.00 23.95 39  A 1 
ATOM 335  O OE1 . GLU A 1 39  ? -40.707 21.355  21.686  1.00 21.94 39  A 1 
ATOM 336  O OE2 . GLU A 1 39  ? -39.473 19.525  21.902  1.00 23.79 39  A 1 
ATOM 337  N N   . LYS A 1 40  ? -33.727 21.103  19.714  1.00 30.14 40  A 1 
ATOM 338  C CA  . LYS A 1 40  ? -32.353 20.938  20.244  1.00 31.42 40  A 1 
ATOM 339  C C   . LYS A 1 40  ? -31.238 21.728  19.550  1.00 31.75 40  A 1 
ATOM 340  O O   . LYS A 1 40  ? -30.067 21.436  19.794  1.00 30.08 40  A 1 
ATOM 341  C CB  . LYS A 1 40  ? -32.031 19.446  20.427  1.00 29.58 40  A 1 
ATOM 342  C CG  . LYS A 1 40  ? -32.301 19.004  21.874  1.00 26.37 40  A 1 
ATOM 343  C CD  . LYS A 1 40  ? -31.854 17.559  22.105  1.00 24.31 40  A 1 
ATOM 344  C CE  . LYS A 1 40  ? -32.120 17.161  23.558  1.00 22.01 40  A 1 
ATOM 345  N NZ  . LYS A 1 40  ? -31.743 15.754  23.821  1.00 20.29 40  A 1 
ATOM 346  N N   . TYR A 1 41  ? -31.542 22.755  18.777  1.00 33.40 41  A 1 
ATOM 347  C CA  . TYR A 1 41  ? -30.485 23.595  18.204  1.00 33.70 41  A 1 
ATOM 348  C C   . TYR A 1 41  ? -30.271 24.870  19.028  1.00 34.18 41  A 1 
ATOM 349  O O   . TYR A 1 41  ? -30.837 25.924  18.759  1.00 32.34 41  A 1 
ATOM 350  C CB  . TYR A 1 41  ? -30.704 23.804  16.701  1.00 31.66 41  A 1 
ATOM 351  C CG  . TYR A 1 41  ? -30.433 22.525  15.930  1.00 29.06 41  A 1 
ATOM 352  C CD1 . TYR A 1 41  ? -29.114 22.178  15.575  1.00 26.48 41  A 1 
ATOM 353  C CD2 . TYR A 1 41  ? -31.491 21.650  15.624  1.00 26.27 41  A 1 
ATOM 354  C CE1 . TYR A 1 41  ? -28.854 20.967  14.907  1.00 25.38 41  A 1 
ATOM 355  C CE2 . TYR A 1 41  ? -31.234 20.433  14.960  1.00 25.03 41  A 1 
ATOM 356  C CZ  . TYR A 1 41  ? -29.916 20.093  14.598  1.00 25.01 41  A 1 
ATOM 357  O OH  . TYR A 1 41  ? -29.673 18.919  13.955  1.00 23.70 41  A 1 
ATOM 358  N N   . LYS A 1 42  ? -29.360 24.779  20.031  1.00 26.22 42  A 1 
ATOM 359  C CA  . LYS A 1 42  ? -28.436 25.885  20.306  1.00 27.63 42  A 1 
ATOM 360  C C   . LYS A 1 42  ? -27.886 26.328  18.949  1.00 28.21 42  A 1 
ATOM 361  O O   . LYS A 1 42  ? -27.545 25.471  18.141  1.00 26.69 42  A 1 
ATOM 362  C CB  . LYS A 1 42  ? -27.275 25.402  21.205  1.00 26.02 42  A 1 
ATOM 363  C CG  . LYS A 1 42  ? -27.328 25.958  22.634  1.00 23.00 42  A 1 
ATOM 364  C CD  . LYS A 1 42  ? -26.180 25.389  23.478  1.00 20.92 42  A 1 
ATOM 365  C CE  . LYS A 1 42  ? -26.159 26.013  24.880  1.00 18.50 42  A 1 
ATOM 366  N NZ  . LYS A 1 42  ? -25.085 25.446  25.730  1.00 17.26 42  A 1 
ATOM 367  N N   . ILE A 1 43  ? -27.823 27.650  18.717  1.00 29.61 43  A 1 
ATOM 368  C CA  . ILE A 1 43  ? -27.114 28.233  17.572  1.00 29.41 43  A 1 
ATOM 369  C C   . ILE A 1 43  ? -25.665 27.733  17.661  1.00 29.95 43  A 1 
ATOM 370  O O   . ILE A 1 43  ? -24.828 28.313  18.346  1.00 28.75 43  A 1 
ATOM 371  C CB  . ILE A 1 43  ? -27.217 29.781  17.603  1.00 27.94 43  A 1 
ATOM 372  C CG1 . ILE A 1 43  ? -28.699 30.228  17.516  1.00 25.36 43  A 1 
ATOM 373  C CG2 . ILE A 1 43  ? -26.401 30.413  16.455  1.00 25.40 43  A 1 
ATOM 374  C CD1 . ILE A 1 43  ? -28.917 31.714  17.832  1.00 23.92 43  A 1 
ATOM 375  N N   . ILE A 1 44  ? -25.428 26.583  17.054  1.00 29.38 44  A 1 
ATOM 376  C CA  . ILE A 1 44  ? -24.092 26.174  16.670  1.00 29.33 44  A 1 
ATOM 377  C C   . ILE A 1 44  ? -23.841 27.031  15.438  1.00 29.39 44  A 1 
ATOM 378  O O   . ILE A 1 44  ? -24.529 26.869  14.428  1.00 28.19 44  A 1 
ATOM 379  C CB  . ILE A 1 44  ? -24.022 24.651  16.402  1.00 28.08 44  A 1 
ATOM 380  C CG1 . ILE A 1 44  ? -24.397 23.859  17.682  1.00 25.78 44  A 1 
ATOM 381  C CG2 . ILE A 1 44  ? -22.615 24.260  15.922  1.00 25.89 44  A 1 
ATOM 382  C CD1 . ILE A 1 44  ? -24.559 22.347  17.469  1.00 24.76 44  A 1 
ATOM 383  N N   . ASN A 1 45  ? -22.932 28.007  15.557  1.00 28.62 45  A 1 
ATOM 384  C CA  . ASN A 1 45  ? -22.235 28.485  14.378  1.00 29.42 45  A 1 
ATOM 385  C C   . ASN A 1 45  ? -21.753 27.221  13.669  1.00 29.75 45  A 1 
ATOM 386  O O   . ASN A 1 45  ? -20.829 26.557  14.131  1.00 28.29 45  A 1 
ATOM 387  C CB  . ASN A 1 45  ? -21.052 29.382  14.788  1.00 28.02 45  A 1 
ATOM 388  C CG  . ASN A 1 45  ? -21.448 30.805  15.133  1.00 24.98 45  A 1 
ATOM 389  O OD1 . ASN A 1 45  ? -22.447 31.341  14.675  1.00 23.06 45  A 1 
ATOM 390  N ND2 . ASN A 1 45  ? -20.667 31.473  15.945  1.00 22.60 45  A 1 
ATOM 391  N N   . LEU A 1 46  ? -22.474 26.845  12.605  1.00 33.70 46  A 1 
ATOM 392  C CA  . LEU A 1 46  ? -21.955 25.943  11.600  1.00 34.02 46  A 1 
ATOM 393  C C   . LEU A 1 46  ? -20.903 26.760  10.845  1.00 34.59 46  A 1 
ATOM 394  O O   . LEU A 1 46  ? -21.107 27.167  9.707   1.00 32.95 46  A 1 
ATOM 395  C CB  . LEU A 1 46  ? -23.079 25.375  10.705  1.00 31.68 46  A 1 
ATOM 396  C CG  . LEU A 1 46  ? -23.420 23.896  11.001  1.00 28.73 46  A 1 
ATOM 397  C CD1 . LEU A 1 46  ? -24.878 23.755  11.440  1.00 25.94 46  A 1 
ATOM 398  C CD2 . LEU A 1 46  ? -23.229 23.037  9.750   1.00 27.66 46  A 1 
ATOM 399  N N   . ASP A 1 47  ? -19.798 27.019  11.521  1.00 31.86 47  A 1 
ATOM 400  C CA  . ASP A 1 47  ? -18.526 26.921  10.853  1.00 32.57 47  A 1 
ATOM 401  C C   . ASP A 1 47  ? -18.548 25.525  10.245  1.00 32.95 47  A 1 
ATOM 402  O O   . ASP A 1 47  ? -18.436 24.503  10.927  1.00 31.17 47  A 1 
ATOM 403  C CB  . ASP A 1 47  ? -17.355 27.117  11.834  1.00 30.57 47  A 1 
ATOM 404  C CG  . ASP A 1 47  ? -17.177 28.580  12.255  1.00 27.66 47  A 1 
ATOM 405  O OD1 . ASP A 1 47  ? -17.488 29.472  11.427  1.00 25.49 47  A 1 
ATOM 406  O OD2 . ASP A 1 47  ? -16.772 28.804  13.414  1.00 24.51 47  A 1 
ATOM 407  N N   . ILE A 1 48  ? -18.836 25.486  8.947   1.00 33.53 48  A 1 
ATOM 408  C CA  . ILE A 1 48  ? -18.410 24.367  8.135   1.00 34.05 48  A 1 
ATOM 409  C C   . ILE A 1 48  ? -16.896 24.376  8.347   1.00 35.25 48  A 1 
ATOM 410  O O   . ILE A 1 48  ? -16.171 25.092  7.659   1.00 33.55 48  A 1 
ATOM 411  C CB  . ILE A 1 48  ? -18.827 24.556  6.659   1.00 32.31 48  A 1 
ATOM 412  C CG1 . ILE A 1 48  ? -20.371 24.643  6.531   1.00 29.35 48  A 1 
ATOM 413  C CG2 . ILE A 1 48  ? -18.281 23.404  5.792   1.00 29.23 48  A 1 
ATOM 414  C CD1 . ILE A 1 48  ? -20.852 25.092  5.144   1.00 27.39 48  A 1 
ATOM 415  N N   . MET A 1 49  ? -16.466 23.631  9.360   1.00 35.22 49  A 1 
ATOM 416  C CA  . MET A 1 49  ? -15.128 23.091  9.384   1.00 36.25 49  A 1 
ATOM 417  C C   . MET A 1 49  ? -15.022 22.229  8.126   1.00 38.05 49  A 1 
ATOM 418  O O   . MET A 1 49  ? -15.217 21.023  8.145   1.00 36.66 49  A 1 
ATOM 419  C CB  . MET A 1 49  ? -14.866 22.277  10.665  1.00 33.37 49  A 1 
ATOM 420  C CG  . MET A 1 49  ? -14.678 23.146  11.918  1.00 28.86 49  A 1 
ATOM 421  S SD  . MET A 1 49  ? -14.474 22.205  13.467  1.00 26.94 49  A 1 
ATOM 422  C CE  . MET A 1 49  ? -12.850 21.427  13.195  1.00 24.67 49  A 1 
ATOM 423  N N   . THR A 1 50  ? -14.780 22.875  6.970   1.00 37.55 50  A 1 
ATOM 424  C CA  . THR A 1 50  ? -13.681 22.350  6.185   1.00 38.15 50  A 1 
ATOM 425  C C   . THR A 1 50  ? -12.573 22.224  7.216   1.00 39.11 50  A 1 
ATOM 426  O O   . THR A 1 50  ? -12.074 23.243  7.693   1.00 37.69 50  A 1 
ATOM 427  C CB  . THR A 1 50  ? -13.262 23.324  5.068   1.00 36.29 50  A 1 
ATOM 428  O OG1 . THR A 1 50  ? -13.251 24.662  5.510   1.00 34.06 50  A 1 
ATOM 429  C CG2 . THR A 1 50  ? -14.226 23.256  3.879   1.00 33.61 50  A 1 
ATOM 430  N N   . GLU A 1 51  ? -12.283 21.006  7.642   1.00 45.13 51  A 1 
ATOM 431  C CA  . GLU A 1 51  ? -10.996 20.719  8.248   1.00 46.02 51  A 1 
ATOM 432  C C   . GLU A 1 51  ? -9.968  21.276  7.255   1.00 47.26 51  A 1 
ATOM 433  O O   . GLU A 1 51  ? -9.629  20.656  6.249   1.00 45.27 51  A 1 
ATOM 434  C CB  . GLU A 1 51  ? -10.802 19.206  8.469   1.00 43.40 51  A 1 
ATOM 435  C CG  . GLU A 1 51  ? -11.547 18.670  9.702   1.00 38.66 51  A 1 
ATOM 436  C CD  . GLU A 1 51  ? -11.376 17.150  9.890   1.00 35.64 51  A 1 
ATOM 437  O OE1 . GLU A 1 51  ? -11.589 16.687  11.035  1.00 32.75 51  A 1 
ATOM 438  O OE2 . GLU A 1 51  ? -11.093 16.455  8.885   1.00 32.42 51  A 1 
ATOM 439  N N   . GLN A 1 52  ? -9.579  22.538  7.471   1.00 51.63 52  A 1 
ATOM 440  C CA  . GLN A 1 52  ? -8.302  22.992  6.990   1.00 52.58 52  A 1 
ATOM 441  C C   . GLN A 1 52  ? -7.341  22.139  7.796   1.00 55.42 52  A 1 
ATOM 442  O O   . GLN A 1 52  ? -7.001  22.478  8.921   1.00 52.14 52  A 1 
ATOM 443  C CB  . GLN A 1 52  ? -8.093  24.498  7.231   1.00 47.60 52  A 1 
ATOM 444  C CG  . GLN A 1 52  ? -8.726  25.351  6.124   1.00 42.43 52  A 1 
ATOM 445  C CD  . GLN A 1 52  ? -8.421  26.838  6.279   1.00 38.32 52  A 1 
ATOM 446  O OE1 . GLN A 1 52  ? -8.430  27.414  7.351   1.00 36.16 52  A 1 
ATOM 447  N NE2 . GLN A 1 52  ? -8.163  27.542  5.202   1.00 33.79 52  A 1 
ATOM 448  N N   . VAL A 1 53  ? -7.028  20.980  7.234   1.00 57.45 53  A 1 
ATOM 449  C CA  . VAL A 1 53  ? -5.880  20.199  7.666   1.00 59.58 53  A 1 
ATOM 450  C C   . VAL A 1 53  ? -4.756  21.218  7.753   1.00 64.36 53  A 1 
ATOM 451  O O   . VAL A 1 53  ? -4.373  21.797  6.732   1.00 59.96 53  A 1 
ATOM 452  C CB  . VAL A 1 53  ? -5.556  19.076  6.659   1.00 54.76 53  A 1 
ATOM 453  C CG1 . VAL A 1 53  ? -4.317  18.289  7.089   1.00 48.48 53  A 1 
ATOM 454  C CG2 . VAL A 1 53  ? -6.727  18.088  6.532   1.00 49.12 53  A 1 
ATOM 455  N N   . ASP A 1 54  ? -4.323  21.531  8.973   1.00 69.51 54  A 1 
ATOM 456  C CA  . ASP A 1 54  ? -3.179  22.406  9.136   1.00 72.75 54  A 1 
ATOM 457  C C   . ASP A 1 54  ? -1.964  21.616  8.661   1.00 77.25 54  A 1 
ATOM 458  O O   . ASP A 1 54  ? -1.360  20.823  9.383   1.00 75.79 54  A 1 
ATOM 459  C CB  . ASP A 1 54  ? -3.047  22.975  10.559  1.00 65.17 54  A 1 
ATOM 460  C CG  . ASP A 1 54  ? -1.987  24.092  10.597  1.00 54.58 54  A 1 
ATOM 461  O OD1 . ASP A 1 54  ? -1.125  24.123  9.677   1.00 49.48 54  A 1 
ATOM 462  O OD2 . ASP A 1 54  ? -2.071  24.975  11.474  1.00 45.94 54  A 1 
ATOM 463  N N   . ILE A 1 55  ? -1.663  21.794  7.378   1.00 80.88 55  A 1 
ATOM 464  C CA  . ILE A 1 55  ? -0.561  21.104  6.703   1.00 82.68 55  A 1 
ATOM 465  C C   . ILE A 1 55  ? 0.758   21.353  7.448   1.00 85.46 55  A 1 
ATOM 466  O O   . ILE A 1 55  ? 1.650   20.511  7.401   1.00 83.02 55  A 1 
ATOM 467  C CB  . ILE A 1 55  ? -0.493  21.541  5.218   1.00 79.32 55  A 1 
ATOM 468  C CG1 . ILE A 1 55  ? -1.782  21.123  4.463   1.00 73.52 55  A 1 
ATOM 469  C CG2 . ILE A 1 55  ? 0.734   20.948  4.503   1.00 70.68 55  A 1 
ATOM 470  C CD1 . ILE A 1 55  ? -1.890  21.686  3.036   1.00 64.82 55  A 1 
ATOM 471  N N   . LYS A 1 56  ? 0.875   22.482  8.173   1.00 81.70 56  A 1 
ATOM 472  C CA  . LYS A 1 56  ? 2.068   22.770  8.980   1.00 82.16 56  A 1 
ATOM 473  C C   . LYS A 1 56  ? 2.126   21.879  10.212  1.00 84.10 56  A 1 
ATOM 474  O O   . LYS A 1 56  ? 3.141   21.224  10.413  1.00 82.91 56  A 1 
ATOM 475  C CB  . LYS A 1 56  ? 2.126   24.240  9.395   1.00 80.58 56  A 1 
ATOM 476  C CG  . LYS A 1 56  ? 2.337   25.180  8.207   1.00 70.94 56  A 1 
ATOM 477  C CD  . LYS A 1 56  ? 2.425   26.611  8.741   1.00 66.22 56  A 1 
ATOM 478  C CE  . LYS A 1 56  ? 2.710   27.591  7.605   1.00 58.03 56  A 1 
ATOM 479  N NZ  . LYS A 1 56  ? 2.783   28.971  8.141   1.00 49.73 56  A 1 
ATOM 480  N N   . GLU A 1 57  ? 1.030   21.810  10.971  1.00 82.23 57  A 1 
ATOM 481  C CA  . GLU A 1 57  ? 0.940   20.939  12.151  1.00 82.46 57  A 1 
ATOM 482  C C   . GLU A 1 57  ? 1.124   19.468  11.762  1.00 84.14 57  A 1 
ATOM 483  O O   . GLU A 1 57  ? 1.908   18.743  12.377  1.00 81.06 57  A 1 
ATOM 484  C CB  . GLU A 1 57  ? -0.415  21.171  12.840  1.00 79.95 57  A 1 
ATOM 485  C CG  . GLU A 1 57  ? -0.507  20.452  14.197  1.00 68.70 57  A 1 
ATOM 486  C CD  . GLU A 1 57  ? -1.860  20.631  14.907  1.00 65.24 57  A 1 
ATOM 487  O OE1 . GLU A 1 57  ? -2.011  20.021  15.994  1.00 59.37 57  A 1 
ATOM 488  O OE2 . GLU A 1 57  ? -2.740  21.337  14.381  1.00 60.61 57  A 1 
ATOM 489  N N   . LEU A 1 58  ? 0.494   19.041  10.665  1.00 82.99 58  A 1 
ATOM 490  C CA  . LEU A 1 58  ? 0.664   17.690  10.135  1.00 82.31 58  A 1 
ATOM 491  C C   . LEU A 1 58  ? 2.118   17.413  9.719   1.00 85.25 58  A 1 
ATOM 492  O O   . LEU A 1 58  ? 2.647   16.342  10.009  1.00 83.48 58  A 1 
ATOM 493  C CB  . LEU A 1 58  ? -0.316  17.491  8.966   1.00 80.22 58  A 1 
ATOM 494  C CG  . LEU A 1 58  ? -0.278  16.081  8.356   1.00 75.59 58  A 1 
ATOM 495  C CD1 . LEU A 1 58  ? -0.682  14.996  9.356   1.00 70.83 58  A 1 
ATOM 496  C CD2 . LEU A 1 58  ? -1.224  16.013  7.161   1.00 71.67 58  A 1 
ATOM 497  N N   . ASN A 1 59  ? 2.787   18.369  9.068   1.00 84.67 59  A 1 
ATOM 498  C CA  . ASN A 1 59  ? 4.200   18.233  8.708   1.00 84.95 59  A 1 
ATOM 499  C C   . ASN A 1 59  ? 5.098   18.114  9.942   1.00 86.66 59  A 1 
ATOM 500  O O   . ASN A 1 59  ? 5.979   17.258  9.949   1.00 84.51 59  A 1 
ATOM 501  C CB  . ASN A 1 59  ? 4.658   19.417  7.840   1.00 82.38 59  A 1 
ATOM 502  C CG  . ASN A 1 59  ? 4.407   19.223  6.363   1.00 77.12 59  A 1 
ATOM 503  O OD1 . ASN A 1 59  ? 4.669   18.188  5.781   1.00 68.79 59  A 1 
ATOM 504  N ND2 . ASN A 1 59  ? 3.943   20.236  5.679   1.00 69.73 59  A 1 
ATOM 505  N N   . GLU A 1 60  ? 4.884   18.935  10.975  1.00 87.15 60  A 1 
ATOM 506  C CA  . GLU A 1 60  ? 5.663   18.863  12.216  1.00 86.58 60  A 1 
ATOM 507  C C   . GLU A 1 60  ? 5.488   17.506  12.906  1.00 86.84 60  A 1 
ATOM 508  O O   . GLU A 1 60  ? 6.475   16.850  13.247  1.00 84.06 60  A 1 
ATOM 509  C CB  . GLU A 1 60  ? 5.265   20.011  13.156  1.00 86.11 60  A 1 
ATOM 510  C CG  . GLU A 1 60  ? 5.792   21.369  12.661  1.00 78.56 60  A 1 
ATOM 511  C CD  . GLU A 1 60  ? 5.386   22.556  13.548  1.00 74.22 60  A 1 
ATOM 512  O OE1 . GLU A 1 60  ? 5.681   23.701  13.127  1.00 68.32 60  A 1 
ATOM 513  O OE2 . GLU A 1 60  ? 4.829   22.330  14.640  1.00 69.57 60  A 1 
ATOM 514  N N   . LYS A 1 61  ? 4.243   17.035  13.009  1.00 87.04 61  A 1 
ATOM 515  C CA  . LYS A 1 61  ? 3.911   15.712  13.554  1.00 86.28 61  A 1 
ATOM 516  C C   . LYS A 1 61  ? 4.584   14.586  12.761  1.00 87.71 61  A 1 
ATOM 517  O O   . LYS A 1 61  ? 5.207   13.704  13.343  1.00 84.88 61  A 1 
ATOM 518  C CB  . LYS A 1 61  ? 2.378   15.582  13.575  1.00 84.33 61  A 1 
ATOM 519  C CG  . LYS A 1 61  ? 1.858   14.333  14.298  1.00 75.69 61  A 1 
ATOM 520  C CD  . LYS A 1 61  ? 0.325   14.281  14.179  1.00 74.81 61  A 1 
ATOM 521  C CE  . LYS A 1 61  ? -0.278  13.022  14.803  1.00 65.89 61  A 1 
ATOM 522  N NZ  . LYS A 1 61  ? -1.696  12.838  14.373  1.00 60.62 61  A 1 
ATOM 523  N N   . ILE A 1 62  ? 4.529   14.640  11.429  1.00 89.37 62  A 1 
ATOM 524  C CA  . ILE A 1 62  ? 5.167   13.640  10.562  1.00 88.57 62  A 1 
ATOM 525  C C   . ILE A 1 62  ? 6.692   13.700  10.650  1.00 88.41 62  A 1 
ATOM 526  O O   . ILE A 1 62  ? 7.331   12.650  10.658  1.00 85.11 62  A 1 
ATOM 527  C CB  . ILE A 1 62  ? 4.642   13.767  9.116   1.00 87.75 62  A 1 
ATOM 528  C CG1 . ILE A 1 62  ? 3.200   13.208  9.102   1.00 84.78 62  A 1 
ATOM 529  C CG2 . ILE A 1 62  ? 5.527   13.015  8.097   1.00 84.01 62  A 1 
ATOM 530  C CD1 . ILE A 1 62  ? 2.459   13.428  7.788   1.00 76.27 62  A 1 
ATOM 531  N N   . GLN A 1 63  ? 7.290   14.890  10.748  1.00 90.02 63  A 1 
ATOM 532  C CA  . GLN A 1 63  ? 8.741   15.019  10.904  1.00 88.13 63  A 1 
ATOM 533  C C   . GLN A 1 63  ? 9.246   14.378  12.199  1.00 88.26 63  A 1 
ATOM 534  O O   . GLN A 1 63  ? 10.282  13.711  12.176  1.00 85.22 63  A 1 
ATOM 535  C CB  . GLN A 1 63  ? 9.153   16.493  10.860  1.00 85.92 63  A 1 
ATOM 536  C CG  . GLN A 1 63  ? 9.200   17.030  9.423   1.00 78.14 63  A 1 
ATOM 537  C CD  . GLN A 1 63  ? 9.597   18.500  9.356   1.00 74.99 63  A 1 
ATOM 538  O OE1 . GLN A 1 63  ? 9.936   19.153  10.333  1.00 67.83 63  A 1 
ATOM 539  N NE2 . GLN A 1 63  ? 9.614   19.080  8.178   1.00 64.92 63  A 1 
ATOM 540  N N   . GLN A 1 64  ? 8.511   14.561  13.299  1.00 87.59 64  A 1 
ATOM 541  C CA  . GLN A 1 64  ? 8.850   13.945  14.584  1.00 86.46 64  A 1 
ATOM 542  C C   . GLN A 1 64  ? 8.693   12.421  14.533  1.00 86.35 64  A 1 
ATOM 543  O O   . GLN A 1 64  ? 9.625   11.685  14.869  1.00 82.41 64  A 1 
ATOM 544  C CB  . GLN A 1 64  ? 7.968   14.550  15.687  1.00 85.07 64  A 1 
ATOM 545  C CG  . GLN A 1 64  ? 8.338   16.013  15.984  1.00 76.70 64  A 1 
ATOM 546  C CD  . GLN A 1 64  ? 7.413   16.673  17.002  1.00 72.65 64  A 1 
ATOM 547  O OE1 . GLN A 1 64  ? 6.547   16.070  17.608  1.00 66.55 64  A 1 
ATOM 548  N NE2 . GLN A 1 64  ? 7.576   17.953  17.249  1.00 63.33 64  A 1 
ATOM 549  N N   . GLU A 1 65  ? 7.551   11.961  14.033  1.00 85.02 65  A 1 
ATOM 550  C CA  . GLU A 1 65  ? 7.219   10.534  14.048  1.00 83.50 65  A 1 
ATOM 551  C C   . GLU A 1 65  ? 7.925   9.731   12.940  1.00 84.55 65  A 1 
ATOM 552  O O   . GLU A 1 65  ? 8.134   8.533   13.093  1.00 79.55 65  A 1 
ATOM 553  C CB  . GLU A 1 65  ? 5.695   10.383  13.959  1.00 81.54 65  A 1 
ATOM 554  C CG  . GLU A 1 65  ? 4.951   10.910  15.202  1.00 75.90 65  A 1 
ATOM 555  C CD  . GLU A 1 65  ? 5.160   10.066  16.469  1.00 74.15 65  A 1 
ATOM 556  O OE1 . GLU A 1 65  ? 4.887   10.601  17.569  1.00 66.36 65  A 1 
ATOM 557  O OE2 . GLU A 1 65  ? 5.532   8.879   16.343  1.00 67.41 65  A 1 
ATOM 558  N N   . SER A 1 66  ? 8.364   10.357  11.846  1.00 84.14 66  A 1 
ATOM 559  C CA  . SER A 1 66  ? 9.104   9.662   10.776  1.00 83.45 66  A 1 
ATOM 560  C C   . SER A 1 66  ? 10.570  9.372   11.115  1.00 84.51 66  A 1 
ATOM 561  O O   . SER A 1 66  ? 11.229  8.625   10.394  1.00 81.14 66  A 1 
ATOM 562  C CB  . SER A 1 66  ? 9.000   10.413  9.446   1.00 81.12 66  A 1 
ATOM 563  O OG  . SER A 1 66  ? 9.547   11.710  9.554   1.00 73.39 66  A 1 
ATOM 564  N N   . ALA A 1 67  ? 11.092  9.905   12.228  1.00 87.43 67  A 1 
ATOM 565  C CA  . ALA A 1 67  ? 12.484  9.684   12.633  1.00 87.32 67  A 1 
ATOM 566  C C   . ALA A 1 67  ? 12.832  8.192   12.810  1.00 89.00 67  A 1 
ATOM 567  O O   . ALA A 1 67  ? 13.959  7.776   12.522  1.00 85.94 67  A 1 
ATOM 568  C CB  . ALA A 1 67  ? 12.733  10.474  13.921  1.00 84.68 67  A 1 
ATOM 569  N N   . PHE A 1 68  ? 11.855  7.366   13.203  1.00 87.96 68  A 1 
ATOM 570  C CA  . PHE A 1 68  ? 12.075  5.921   13.314  1.00 87.73 68  A 1 
ATOM 571  C C   . PHE A 1 68  ? 12.364  5.252   11.966  1.00 90.62 68  A 1 
ATOM 572  O O   . PHE A 1 68  ? 13.062  4.243   11.931  1.00 89.57 68  A 1 
ATOM 573  C CB  . PHE A 1 68  ? 10.891  5.244   14.017  1.00 84.59 68  A 1 
ATOM 574  C CG  . PHE A 1 68  ? 9.708   4.959   13.117  1.00 86.25 68  A 1 
ATOM 575  C CD1 . PHE A 1 68  ? 8.636   5.851   13.059  1.00 80.13 68  A 1 
ATOM 576  C CD2 . PHE A 1 68  ? 9.705   3.817   12.296  1.00 82.91 68  A 1 
ATOM 577  C CE1 . PHE A 1 68  ? 7.583   5.628   12.158  1.00 77.39 68  A 1 
ATOM 578  C CE2 . PHE A 1 68  ? 8.656   3.599   11.388  1.00 77.98 68  A 1 
ATOM 579  C CZ  . PHE A 1 68  ? 7.598   4.513   11.311  1.00 79.56 68  A 1 
ATOM 580  N N   . VAL A 1 69  ? 11.874  5.808   10.851  1.00 89.43 69  A 1 
ATOM 581  C CA  . VAL A 1 69  ? 12.094  5.248   9.506   1.00 89.99 69  A 1 
ATOM 582  C C   . VAL A 1 69  ? 13.580  5.267   9.154   1.00 91.07 69  A 1 
ATOM 583  O O   . VAL A 1 69  ? 14.101  4.310   8.577   1.00 90.26 69  A 1 
ATOM 584  C CB  . VAL A 1 69  ? 11.283  6.009   8.440   1.00 88.91 69  A 1 
ATOM 585  C CG1 . VAL A 1 69  ? 11.529  5.443   7.038   1.00 84.52 69  A 1 
ATOM 586  C CG2 . VAL A 1 69  ? 9.778   5.930   8.711   1.00 84.43 69  A 1 
ATOM 587  N N   . ASP A 1 70  ? 14.285  6.332   9.541   1.00 90.30 70  A 1 
ATOM 588  C CA  . ASP A 1 70  ? 15.727  6.427   9.327   1.00 89.44 70  A 1 
ATOM 589  C C   . ASP A 1 70  ? 16.491  5.444   10.207  1.00 90.57 70  A 1 
ATOM 590  O O   . ASP A 1 70  ? 17.384  4.758   9.710   1.00 89.80 70  A 1 
ATOM 591  C CB  . ASP A 1 70  ? 16.222  7.849   9.570   1.00 87.59 70  A 1 
ATOM 592  C CG  . ASP A 1 70  ? 15.804  8.811   8.454   1.00 82.39 70  A 1 
ATOM 593  O OD1 . ASP A 1 70  ? 15.782  8.404   7.281   1.00 77.14 70  A 1 
ATOM 594  O OD2 . ASP A 1 70  ? 15.576  9.985   8.782   1.00 76.58 70  A 1 
ATOM 595  N N   . MET A 1 71  ? 16.094  5.311   11.477  1.00 91.36 71  A 1 
ATOM 596  C CA  . MET A 1 71  ? 16.682  4.319   12.381  1.00 91.01 71  A 1 
ATOM 597  C C   . MET A 1 71  ? 16.490  2.898   11.839  1.00 92.23 71  A 1 
ATOM 598  O O   . MET A 1 71  ? 17.454  2.141   11.743  1.00 90.53 71  A 1 
ATOM 599  C CB  . MET A 1 71  ? 16.078  4.440   13.788  1.00 89.70 71  A 1 
ATOM 600  C CG  . MET A 1 71  ? 16.429  5.767   14.466  1.00 82.37 71  A 1 
ATOM 601  S SD  . MET A 1 71  ? 15.983  5.852   16.220  1.00 76.81 71  A 1 
ATOM 602  C CE  . MET A 1 71  ? 14.185  6.040   16.120  1.00 65.34 71  A 1 
ATOM 603  N N   . LEU A 1 72  ? 15.278  2.575   11.391  1.00 92.81 72  A 1 
ATOM 604  C CA  . LEU A 1 72  ? 14.957  1.284   10.787  1.00 92.97 72  A 1 
ATOM 605  C C   . LEU A 1 72  ? 15.766  1.049   9.505   1.00 93.61 72  A 1 
ATOM 606  O O   . LEU A 1 72  ? 16.371  -0.006  9.317   1.00 92.51 72  A 1 
ATOM 607  C CB  . LEU A 1 72  ? 13.442  1.246   10.519  1.00 91.90 72  A 1 
ATOM 608  C CG  . LEU A 1 72  ? 12.913  -0.119  10.054  1.00 87.83 72  A 1 
ATOM 609  C CD1 . LEU A 1 72  ? 13.080  -1.187  11.133  1.00 84.47 72  A 1 
ATOM 610  C CD2 . LEU A 1 72  ? 11.425  0.008   9.726   1.00 84.64 72  A 1 
ATOM 611  N N   . SER A 1 73  ? 15.850  2.067   8.642   1.00 92.57 73  A 1 
ATOM 612  C CA  . SER A 1 73  ? 16.635  2.003   7.407   1.00 91.67 73  A 1 
ATOM 613  C C   . SER A 1 73  ? 18.133  1.832   7.675   1.00 91.97 73  A 1 
ATOM 614  O O   . SER A 1 73  ? 18.811  1.125   6.931   1.00 90.91 73  A 1 
ATOM 615  C CB  . SER A 1 73  ? 16.440  3.275   6.579   1.00 90.38 73  A 1 
ATOM 616  O OG  . SER A 1 73  ? 15.110  3.396   6.143   1.00 80.96 73  A 1 
ATOM 617  N N   . MET A 1 74  ? 18.666  2.491   8.707   1.00 93.24 74  A 1 
ATOM 618  C CA  . MET A 1 74  ? 20.059  2.330   9.127   1.00 92.73 74  A 1 
ATOM 619  C C   . MET A 1 74  ? 20.307  0.924   9.660   1.00 92.95 74  A 1 
ATOM 620  O O   . MET A 1 74  ? 21.315  0.321   9.307   1.00 91.41 74  A 1 
ATOM 621  C CB  . MET A 1 74  ? 20.435  3.371   10.189  1.00 91.84 74  A 1 
ATOM 622  C CG  . MET A 1 74  ? 20.601  4.776   9.601   1.00 82.97 74  A 1 
ATOM 623  S SD  . MET A 1 74  ? 21.088  6.011   10.831  1.00 77.05 74  A 1 
ATOM 624  C CE  . MET A 1 74  ? 20.888  7.527   9.868   1.00 65.68 74  A 1 
ATOM 625  N N   . GLU A 1 75  ? 19.362  0.391   10.435  1.00 92.38 75  A 1 
ATOM 626  C CA  . GLU A 1 75  ? 19.489  -0.936  11.038  1.00 92.02 75  A 1 
ATOM 627  C C   . GLU A 1 75  ? 19.464  -2.043  9.977   1.00 92.64 75  A 1 
ATOM 628  O O   . GLU A 1 75  ? 20.341  -2.907  9.958   1.00 91.42 75  A 1 
ATOM 629  C CB  . GLU A 1 75  ? 18.410  -1.085  12.128  1.00 91.02 75  A 1 
ATOM 630  C CG  . GLU A 1 75  ? 18.785  -1.888  13.367  1.00 83.97 75  A 1 
ATOM 631  C CD  . GLU A 1 75  ? 20.164  -1.639  13.954  1.00 88.29 75  A 1 
ATOM 632  O OE1 . GLU A 1 75  ? 20.369  -1.540  15.164  1.00 80.78 75  A 1 
ATOM 633  O OE2 . GLU A 1 75  ? 21.133  -1.554  13.190  1.00 82.22 75  A 1 
ATOM 634  N N   . LEU A 1 76  ? 18.562  -1.923  9.018   1.00 93.65 76  A 1 
ATOM 635  C CA  . LEU A 1 76  ? 18.506  -2.845  7.881   1.00 93.68 76  A 1 
ATOM 636  C C   . LEU A 1 76  ? 19.766  -2.769  6.999   1.00 93.69 76  A 1 
ATOM 637  O O   . LEU A 1 76  ? 20.244  -3.794  6.516   1.00 92.66 76  A 1 
ATOM 638  C CB  . LEU A 1 76  ? 17.237  -2.551  7.068   1.00 93.83 76  A 1 
ATOM 639  C CG  . LEU A 1 76  ? 15.923  -2.862  7.808   1.00 93.05 76  A 1 
ATOM 640  C CD1 . LEU A 1 76  ? 14.744  -2.432  6.946   1.00 88.76 76  A 1 
ATOM 641  C CD2 . LEU A 1 76  ? 15.769  -4.348  8.125   1.00 88.21 76  A 1 
ATOM 642  N N   . LYS A 1 77  ? 20.349  -1.575  6.826   1.00 93.32 77  A 1 
ATOM 643  C CA  . LYS A 1 77  ? 21.595  -1.403  6.050   1.00 92.71 77  A 1 
ATOM 644  C C   . LYS A 1 77  ? 22.823  -2.042  6.704   1.00 92.66 77  A 1 
ATOM 645  O O   . LYS A 1 77  ? 23.802  -2.273  5.995   1.00 91.09 77  A 1 
ATOM 646  C CB  . LYS A 1 77  ? 21.864  0.083   5.805   1.00 91.77 77  A 1 
ATOM 647  C CG  . LYS A 1 77  ? 20.992  0.665   4.684   1.00 86.23 77  A 1 
ATOM 648  C CD  . LYS A 1 77  ? 21.105  2.194   4.699   1.00 81.26 77  A 1 
ATOM 649  C CE  . LYS A 1 77  ? 20.084  2.811   3.747   1.00 73.87 77  A 1 
ATOM 650  N NZ  . LYS A 1 77  ? 19.959  4.269   3.974   1.00 64.66 77  A 1 
ATOM 651  N N   . LYS A 1 78  ? 22.803  -2.325  8.007   1.00 92.79 78  A 1 
ATOM 652  C CA  . LYS A 1 78  ? 23.897  -3.052  8.665   1.00 91.89 78  A 1 
ATOM 653  C C   . LYS A 1 78  ? 24.002  -4.486  8.150   1.00 92.37 78  A 1 
ATOM 654  O O   . LYS A 1 78  ? 25.110  -4.977  7.940   1.00 90.75 78  A 1 
ATOM 655  C CB  . LYS A 1 78  ? 23.711  -3.063  10.186  1.00 90.72 78  A 1 
ATOM 656  C CG  . LYS A 1 78  ? 23.855  -1.694  10.854  1.00 87.99 78  A 1 
ATOM 657  C CD  . LYS A 1 78  ? 23.586  -1.844  12.356  1.00 86.32 78  A 1 
ATOM 658  C CE  . LYS A 1 78  ? 23.591  -0.511  13.097  1.00 82.36 78  A 1 
ATOM 659  N NZ  . LYS A 1 78  ? 23.086  -0.689  14.482  1.00 78.02 78  A 1 
ATOM 660  N N   . THR A 1 79  ? 22.869  -5.127  7.922   1.00 92.40 79  A 1 
ATOM 661  C CA  . THR A 1 79  ? 22.809  -6.531  7.494   1.00 92.60 79  A 1 
ATOM 662  C C   . THR A 1 79  ? 22.696  -6.683  5.978   1.00 93.26 79  A 1 
ATOM 663  O O   . THR A 1 79  ? 23.254  -7.627  5.415   1.00 91.20 79  A 1 
ATOM 664  C CB  . THR A 1 79  ? 21.646  -7.257  8.183   1.00 91.39 79  A 1 
ATOM 665  O OG1 . THR A 1 79  ? 20.433  -6.576  7.965   1.00 82.54 79  A 1 
ATOM 666  C CG2 . THR A 1 79  ? 21.851  -7.340  9.694   1.00 81.71 79  A 1 
ATOM 667  N N   . ILE A 1 80  ? 22.024  -5.757  5.301   1.00 93.72 80  A 1 
ATOM 668  C CA  . ILE A 1 80  ? 21.731  -5.839  3.870   1.00 93.76 80  A 1 
ATOM 669  C C   . ILE A 1 80  ? 22.691  -4.930  3.102   1.00 94.03 80  A 1 
ATOM 670  O O   . ILE A 1 80  ? 22.644  -3.702  3.206   1.00 92.86 80  A 1 
ATOM 671  C CB  . ILE A 1 80  ? 20.261  -5.480  3.579   1.00 92.97 80  A 1 
ATOM 672  C CG1 . ILE A 1 80  ? 19.271  -6.305  4.432   1.00 88.58 80  A 1 
ATOM 673  C CG2 . ILE A 1 80  ? 19.953  -5.703  2.085   1.00 87.68 80  A 1 
ATOM 674  C CD1 . ILE A 1 80  ? 17.937  -5.575  4.578   1.00 78.86 80  A 1 
ATOM 675  N N   . VAL A 1 81  ? 23.554  -5.545  2.288   1.00 93.46 81  A 1 
ATOM 676  C CA  . VAL A 1 81  ? 24.469  -4.818  1.405   1.00 93.12 81  A 1 
ATOM 677  C C   . VAL A 1 81  ? 23.743  -4.447  0.115   1.00 92.68 81  A 1 
ATOM 678  O O   . VAL A 1 81  ? 23.208  -5.312  -0.575  1.00 89.15 81  A 1 
ATOM 679  C CB  . VAL A 1 81  ? 25.737  -5.639  1.119   1.00 92.09 81  A 1 
ATOM 680  C CG1 . VAL A 1 81  ? 26.703  -4.858  0.217   1.00 88.06 81  A 1 
ATOM 681  C CG2 . VAL A 1 81  ? 26.474  -5.979  2.418   1.00 88.58 81  A 1 
ATOM 682  N N   . GLY A 1 82  ? 23.748  -3.149  -0.215  1.00 88.66 82  A 1 
ATOM 683  C CA  . GLY A 1 82  ? 23.054  -2.628  -1.389  1.00 87.57 82  A 1 
ATOM 684  C C   . GLY A 1 82  ? 21.532  -2.674  -1.248  1.00 88.90 82  A 1 
ATOM 685  O O   . GLY A 1 82  ? 20.981  -2.496  -0.155  1.00 83.37 82  A 1 
ATOM 686  N N   . GLN A 1 83  ? 20.836  -2.878  -2.369  1.00 90.34 83  A 1 
ATOM 687  C CA  . GLN A 1 83  ? 19.385  -3.098  -2.430  1.00 90.44 83  A 1 
ATOM 688  C C   . GLN A 1 83  ? 18.529  -2.017  -1.729  1.00 91.90 83  A 1 
ATOM 689  O O   . GLN A 1 83  ? 17.474  -2.297  -1.164  1.00 89.74 83  A 1 
ATOM 690  C CB  . GLN A 1 83  ? 19.044  -4.522  -1.961  1.00 87.34 83  A 1 
ATOM 691  C CG  . GLN A 1 83  ? 19.790  -5.612  -2.750  1.00 81.85 83  A 1 
ATOM 692  C CD  . GLN A 1 83  ? 19.348  -7.008  -2.338  1.00 79.98 83  A 1 
ATOM 693  O OE1 . GLN A 1 83  ? 18.380  -7.199  -1.626  1.00 72.53 83  A 1 
ATOM 694  N NE2 . GLN A 1 83  ? 20.024  -8.042  -2.780  1.00 68.81 83  A 1 
ATOM 695  N N   . LYS A 1 84  ? 18.952  -0.747  -1.798  1.00 91.69 84  A 1 
ATOM 696  C CA  . LYS A 1 84  ? 18.230  0.393   -1.196  1.00 92.30 84  A 1 
ATOM 697  C C   . LYS A 1 84  ? 16.763  0.436   -1.626  1.00 93.88 84  A 1 
ATOM 698  O O   . LYS A 1 84  ? 15.898  0.715   -0.804  1.00 93.15 84  A 1 
ATOM 699  C CB  . LYS A 1 84  ? 18.908  1.717   -1.575  1.00 90.35 84  A 1 
ATOM 700  C CG  . LYS A 1 84  ? 20.307  1.884   -0.967  1.00 79.41 84  A 1 
ATOM 701  C CD  . LYS A 1 84  ? 20.911  3.231   -1.389  1.00 75.63 84  A 1 
ATOM 702  C CE  . LYS A 1 84  ? 22.332  3.378   -0.846  1.00 64.04 84  A 1 
ATOM 703  N NZ  . LYS A 1 84  ? 22.994  4.603   -1.364  1.00 55.49 84  A 1 
ATOM 704  N N   . HIS A 1 85  ? 16.502  0.126   -2.899  1.00 92.63 85  A 1 
ATOM 705  C CA  . HIS A 1 85  ? 15.156  0.078   -3.456  1.00 93.48 85  A 1 
ATOM 706  C C   . HIS A 1 85  ? 14.287  -0.971  -2.748  1.00 94.82 85  A 1 
ATOM 707  O O   . HIS A 1 85  ? 13.206  -0.646  -2.278  1.00 94.13 85  A 1 
ATOM 708  C CB  . HIS A 1 85  ? 15.261  -0.193  -4.958  1.00 92.40 85  A 1 
ATOM 709  C CG  . HIS A 1 85  ? 13.937  -0.088  -5.667  1.00 88.09 85  A 1 
ATOM 710  N ND1 . HIS A 1 85  ? 13.221  1.077   -5.866  1.00 73.97 85  A 1 
ATOM 711  C CD2 . HIS A 1 85  ? 13.251  -1.115  -6.249  1.00 74.40 85  A 1 
ATOM 712  C CE1 . HIS A 1 85  ? 12.127  0.758   -6.569  1.00 74.90 85  A 1 
ATOM 713  N NE2 . HIS A 1 85  ? 12.108  -0.559  -6.821  1.00 76.91 85  A 1 
ATOM 714  N N   . MET A 1 86  ? 14.780  -2.203  -2.563  1.00 94.60 86  A 1 
ATOM 715  C CA  . MET A 1 86  ? 14.042  -3.254  -1.850  1.00 95.02 86  A 1 
ATOM 716  C C   . MET A 1 86  ? 13.702  -2.843  -0.411  1.00 95.82 86  A 1 
ATOM 717  O O   . MET A 1 86  ? 12.570  -3.036  0.027   1.00 95.79 86  A 1 
ATOM 718  C CB  . MET A 1 86  ? 14.851  -4.558  -1.854  1.00 94.32 86  A 1 
ATOM 719  C CG  . MET A 1 86  ? 14.095  -5.717  -1.189  1.00 92.81 86  A 1 
ATOM 720  S SD  . MET A 1 86  ? 14.982  -7.300  -1.136  1.00 91.01 86  A 1 
ATOM 721  C CE  . MET A 1 86  ? 16.326  -6.894  0.004   1.00 82.03 86  A 1 
ATOM 722  N N   . ILE A 1 87  ? 14.665  -2.262  0.321   1.00 95.12 87  A 1 
ATOM 723  C CA  . ILE A 1 87  ? 14.457  -1.804  1.704   1.00 95.20 87  A 1 
ATOM 724  C C   . ILE A 1 87  ? 13.362  -0.731  1.752   1.00 95.77 87  A 1 
ATOM 725  O O   . ILE A 1 87  ? 12.431  -0.838  2.546   1.00 95.71 87  A 1 
ATOM 726  C CB  . ILE A 1 87  ? 15.781  -1.289  2.321   1.00 94.27 87  A 1 
ATOM 727  C CG1 . ILE A 1 87  ? 16.806  -2.441  2.436   1.00 91.08 87  A 1 
ATOM 728  C CG2 . ILE A 1 87  ? 15.530  -0.649  3.700   1.00 90.73 87  A 1 
ATOM 729  C CD1 . ILE A 1 87  ? 18.212  -1.976  2.846   1.00 82.70 87  A 1 
ATOM 730  N N   . GLU A 1 88  ? 13.443  0.278   0.880   1.00 95.50 88  A 1 
ATOM 731  C CA  . GLU A 1 88  ? 12.439  1.345   0.804   1.00 95.84 88  A 1 
ATOM 732  C C   . GLU A 1 88  ? 11.046  0.773   0.484   1.00 96.40 88  A 1 
ATOM 733  O O   . GLU A 1 88  ? 10.068  1.120   1.150   1.00 96.35 88  A 1 
ATOM 734  C CB  . GLU A 1 88  ? 12.906  2.396   -0.219  1.00 95.14 88  A 1 
ATOM 735  C CG  . GLU A 1 88  ? 12.020  3.646   -0.260  1.00 92.00 88  A 1 
ATOM 736  C CD  . GLU A 1 88  ? 12.582  4.715   -1.220  1.00 91.40 88  A 1 
ATOM 737  O OE1 . GLU A 1 88  ? 12.822  5.869   -0.783  1.00 83.61 88  A 1 
ATOM 738  O OE2 . GLU A 1 88  ? 12.771  4.393   -2.409  1.00 85.50 88  A 1 
ATOM 739  N N   . ARG A 1 89  ? 10.944  -0.165  -0.454  1.00 96.58 89  A 1 
ATOM 740  C CA  . ARG A 1 89  ? 9.669   -0.808  -0.813  1.00 97.15 89  A 1 
ATOM 741  C C   . ARG A 1 89  ? 9.112   -1.722  0.281   1.00 97.64 89  A 1 
ATOM 742  O O   . ARG A 1 89  ? 7.898   -1.745  0.467   1.00 97.18 89  A 1 
ATOM 743  C CB  . ARG A 1 89  ? 9.809   -1.564  -2.140  1.00 96.79 89  A 1 
ATOM 744  C CG  . ARG A 1 89  ? 10.119  -0.687  -3.362  1.00 94.95 89  A 1 
ATOM 745  C CD  . ARG A 1 89  ? 9.231   0.551   -3.480  1.00 93.26 89  A 1 
ATOM 746  N NE  . ARG A 1 89  ? 9.476   1.254   -4.745  1.00 91.84 89  A 1 
ATOM 747  C CZ  . ARG A 1 89  ? 9.544   2.554   -4.957  1.00 91.85 89  A 1 
ATOM 748  N NH1 . ARG A 1 89  ? 9.443   3.443   -4.018  1.00 84.33 89  A 1 
ATOM 749  N NH2 . ARG A 1 89  ? 9.722   2.982   -6.166  1.00 86.44 89  A 1 
ATOM 750  N N   . LEU A 1 90  ? 9.966   -2.405  1.049   1.00 96.91 90  A 1 
ATOM 751  C CA  . LEU A 1 90  ? 9.540   -3.159  2.235   1.00 96.87 90  A 1 
ATOM 752  C C   . LEU A 1 90  ? 8.900   -2.237  3.280   1.00 97.22 90  A 1 
ATOM 753  O O   . LEU A 1 90  ? 7.841   -2.560  3.817   1.00 96.86 90  A 1 
ATOM 754  C CB  . LEU A 1 90  ? 10.735  -3.914  2.847   1.00 96.46 90  A 1 
ATOM 755  C CG  . LEU A 1 90  ? 11.123  -5.215  2.117   1.00 94.25 90  A 1 
ATOM 756  C CD1 . LEU A 1 90  ? 12.458  -5.731  2.656   1.00 91.43 90  A 1 
ATOM 757  C CD2 . LEU A 1 90  ? 10.081  -6.317  2.330   1.00 91.06 90  A 1 
ATOM 758  N N   . ILE A 1 91  ? 9.505   -1.067  3.527   1.00 96.90 91  A 1 
ATOM 759  C CA  . ILE A 1 91  ? 8.959   -0.077  4.463   1.00 96.97 91  A 1 
ATOM 760  C C   . ILE A 1 91  ? 7.649   0.518   3.920   1.00 97.31 91  A 1 
ATOM 761  O O   . ILE A 1 91  ? 6.688   0.653   4.674   1.00 97.11 91  A 1 
ATOM 762  C CB  . ILE A 1 91  ? 10.017  0.999   4.793   1.00 96.42 91  A 1 
ATOM 763  C CG1 . ILE A 1 91  ? 11.248  0.361   5.487   1.00 95.36 91  A 1 
ATOM 764  C CG2 . ILE A 1 91  ? 9.414   2.078   5.712   1.00 95.30 91  A 1 
ATOM 765  C CD1 . ILE A 1 91  ? 12.457  1.298   5.603   1.00 91.14 91  A 1 
ATOM 766  N N   . ILE A 1 92  ? 7.558   0.808   2.616   1.00 97.85 92  A 1 
ATOM 767  C CA  . ILE A 1 92  ? 6.306   1.257   1.978   1.00 98.10 92  A 1 
ATOM 768  C C   . ILE A 1 92  ? 5.202   0.218   2.163   1.00 98.17 92  A 1 
ATOM 769  O O   . ILE A 1 92  ? 4.122   0.565   2.629   1.00 97.92 92  A 1 
ATOM 770  C CB  . ILE A 1 92  ? 6.520   1.589   0.481   1.00 97.90 92  A 1 
ATOM 771  C CG1 . ILE A 1 92  ? 7.350   2.882   0.357   1.00 96.83 92  A 1 
ATOM 772  C CG2 . ILE A 1 92  ? 5.182   1.755   -0.270  1.00 96.97 92  A 1 
ATOM 773  C CD1 . ILE A 1 92  ? 7.877   3.144   -1.052  1.00 91.94 92  A 1 
ATOM 774  N N   . GLY A 1 93  ? 5.463   -1.051  1.848   1.00 98.00 93  A 1 
ATOM 775  C CA  . GLY A 1 93  ? 4.493   -2.134  2.036   1.00 97.96 93  A 1 
ATOM 776  C C   . GLY A 1 93  ? 4.040   -2.248  3.492   1.00 98.03 93  A 1 
ATOM 777  O O   . GLY A 1 93  ? 2.844   -2.349  3.767   1.00 97.50 93  A 1 
ATOM 778  N N   . LEU A 1 94  ? 4.979   -2.133  4.434   1.00 97.66 94  A 1 
ATOM 779  C CA  . LEU A 1 94  ? 4.697   -2.152  5.866   1.00 97.49 94  A 1 
ATOM 780  C C   . LEU A 1 94  ? 3.786   -0.990  6.287   1.00 97.59 94  A 1 
ATOM 781  O O   . LEU A 1 94  ? 2.780   -1.228  6.954   1.00 96.89 94  A 1 
ATOM 782  C CB  . LEU A 1 94  ? 6.033   -2.144  6.628   1.00 97.19 94  A 1 
ATOM 783  C CG  . LEU A 1 94  ? 5.878   -2.227  8.156   1.00 96.32 94  A 1 
ATOM 784  C CD1 . LEU A 1 94  ? 5.198   -3.526  8.595   1.00 94.50 94  A 1 
ATOM 785  C CD2 . LEU A 1 94  ? 7.256   -2.143  8.805   1.00 94.51 94  A 1 
ATOM 786  N N   . LEU A 1 95  ? 4.096   0.247   5.886   1.00 97.23 95  A 1 
ATOM 787  C CA  . LEU A 1 95  ? 3.339   1.454   6.246   1.00 97.07 95  A 1 
ATOM 788  C C   . LEU A 1 95  ? 1.988   1.545   5.523   1.00 97.15 95  A 1 
ATOM 789  O O   . LEU A 1 95  ? 0.984   1.921   6.124   1.00 96.61 95  A 1 
ATOM 790  C CB  . LEU A 1 95  ? 4.195   2.691   5.938   1.00 96.75 95  A 1 
ATOM 791  C CG  . LEU A 1 95  ? 5.434   2.869   6.831   1.00 96.03 95  A 1 
ATOM 792  C CD1 . LEU A 1 95  ? 6.250   4.053   6.317   1.00 94.65 95  A 1 
ATOM 793  C CD2 . LEU A 1 95  ? 5.059   3.131   8.291   1.00 94.33 95  A 1 
ATOM 794  N N   . ALA A 1 96  ? 1.948   1.170   4.246   1.00 97.88 96  A 1 
ATOM 795  C CA  . ALA A 1 96  ? 0.733   1.184   3.436   1.00 97.76 96  A 1 
ATOM 796  C C   . ALA A 1 96  ? -0.171  -0.043  3.661   1.00 97.51 96  A 1 
ATOM 797  O O   . ALA A 1 96  ? -1.259  -0.113  3.091   1.00 95.28 96  A 1 
ATOM 798  C CB  . ALA A 1 96  ? 1.141   1.349   1.971   1.00 97.40 96  A 1 
ATOM 799  N N   . ASN A 1 97  ? 0.249   -0.989  4.515   1.00 96.87 97  A 1 
ATOM 800  C CA  . ASN A 1 97  ? -0.477  -2.228  4.803   1.00 96.99 97  A 1 
ATOM 801  C C   . ASN A 1 97  ? -0.693  -3.116  3.562   1.00 97.12 97  A 1 
ATOM 802  O O   . ASN A 1 97  ? -1.761  -3.721  3.393   1.00 94.32 97  A 1 
ATOM 803  C CB  . ASN A 1 97  ? -1.762  -1.868  5.568   1.00 95.72 97  A 1 
ATOM 804  C CG  . ASN A 1 97  ? -2.341  -3.019  6.358   1.00 94.82 97  A 1 
ATOM 805  O OD1 . ASN A 1 97  ? -1.674  -3.959  6.752   1.00 87.03 97  A 1 
ATOM 806  N ND2 . ASN A 1 97  ? -3.614  -2.961  6.688   1.00 87.02 97  A 1 
ATOM 807  N N   . GLY A 1 98  ? 0.318   -3.163  2.681   1.00 97.38 98  A 1 
ATOM 808  C CA  . GLY A 1 98  ? 0.300   -3.868  1.404   1.00 97.51 98  A 1 
ATOM 809  C C   . GLY A 1 98  ? 1.353   -4.972  1.303   1.00 97.98 98  A 1 
ATOM 810  O O   . GLY A 1 98  ? 2.478   -4.826  1.773   1.00 96.59 98  A 1 
ATOM 811  N N   . HIS A 1 99  ? 0.993   -6.065  0.650   1.00 98.38 99  A 1 
ATOM 812  C CA  . HIS A 1 99  ? 1.884   -7.207  0.415   1.00 98.47 99  A 1 
ATOM 813  C C   . HIS A 1 99  ? 2.744   -7.000  -0.836  1.00 98.54 99  A 1 
ATOM 814  O O   . HIS A 1 99  ? 2.372   -6.261  -1.751  1.00 98.05 99  A 1 
ATOM 815  C CB  . HIS A 1 99  ? 1.060   -8.489  0.327   1.00 98.27 99  A 1 
ATOM 816  C CG  . HIS A 1 99  ? 0.163   -8.680  1.523   1.00 98.36 99  A 1 
ATOM 817  N ND1 . HIS A 1 99  ? 0.567   -8.867  2.824   1.00 95.57 99  A 1 
ATOM 818  C CD2 . HIS A 1 99  ? -1.205  -8.644  1.525   1.00 95.74 99  A 1 
ATOM 819  C CE1 . HIS A 1 99  ? -0.537  -8.959  3.589   1.00 95.06 99  A 1 
ATOM 820  N NE2 . HIS A 1 99  ? -1.638  -8.826  2.842   1.00 95.46 99  A 1 
ATOM 821  N N   . ILE A 1 100 ? 3.890   -7.671  -0.871  1.00 98.35 100 A 1 
ATOM 822  C CA  . ILE A 1 100 ? 4.911   -7.470  -1.899  1.00 98.44 100 A 1 
ATOM 823  C C   . ILE A 1 100 ? 5.197   -8.792  -2.608  1.00 98.48 100 A 1 
ATOM 824  O O   . ILE A 1 100 ? 5.482   -9.801  -1.962  1.00 98.10 100 A 1 
ATOM 825  C CB  . ILE A 1 100 ? 6.183   -6.847  -1.286  1.00 98.15 100 A 1 
ATOM 826  C CG1 . ILE A 1 100 ? 5.846   -5.528  -0.546  1.00 96.91 100 A 1 
ATOM 827  C CG2 . ILE A 1 100 ? 7.236   -6.614  -2.384  1.00 97.34 100 A 1 
ATOM 828  C CD1 . ILE A 1 100 ? 7.041   -4.891  0.161   1.00 93.20 100 A 1 
ATOM 829  N N   . LEU A 1 101 ? 5.164   -8.763  -3.929  1.00 98.19 101 A 1 
ATOM 830  C CA  . LEU A 1 101 ? 5.669   -9.830  -4.784  1.00 98.02 101 A 1 
ATOM 831  C C   . LEU A 1 101 ? 7.083   -9.471  -5.237  1.00 97.88 101 A 1 
ATOM 832  O O   . LEU A 1 101 ? 7.316   -8.378  -5.746  1.00 97.33 101 A 1 
ATOM 833  C CB  . LEU A 1 101 ? 4.708   -10.025 -5.964  1.00 97.78 101 A 1 
ATOM 834  C CG  . LEU A 1 101 ? 5.048   -11.227 -6.864  1.00 97.08 101 A 1 
ATOM 835  C CD1 . LEU A 1 101 ? 4.962   -12.549 -6.104  1.00 95.86 101 A 1 
ATOM 836  C CD2 . LEU A 1 101 ? 4.054   -11.267 -8.026  1.00 95.75 101 A 1 
ATOM 837  N N   . LEU A 1 102 ? 8.033   -10.372 -5.041  1.00 97.31 102 A 1 
ATOM 838  C CA  . LEU A 1 102 ? 9.430   -10.146 -5.370  1.00 96.84 102 A 1 
ATOM 839  C C   . LEU A 1 102 ? 9.893   -11.177 -6.396  1.00 96.54 102 A 1 
ATOM 840  O O   . LEU A 1 102 ? 10.042  -12.360 -6.090  1.00 95.24 102 A 1 
ATOM 841  C CB  . LEU A 1 102 ? 10.231  -10.109 -4.061  1.00 95.77 102 A 1 
ATOM 842  C CG  . LEU A 1 102 ? 11.681  -9.621  -4.232  1.00 93.44 102 A 1 
ATOM 843  C CD1 . LEU A 1 102 ? 12.222  -9.146  -2.881  1.00 86.80 102 A 1 
ATOM 844  C CD2 . LEU A 1 102 ? 12.605  -10.732 -4.731  1.00 86.60 102 A 1 
ATOM 845  N N   . GLU A 1 103 ? 10.160  -10.685 -7.588  1.00 95.87 103 A 1 
ATOM 846  C CA  . GLU A 1 103 ? 10.771  -11.449 -8.658  1.00 95.11 103 A 1 
ATOM 847  C C   . GLU A 1 103 ? 12.285  -11.234 -8.646  1.00 93.93 103 A 1 
ATOM 848  O O   . GLU A 1 103 ? 12.779  -10.106 -8.592  1.00 87.35 103 A 1 
ATOM 849  C CB  . GLU A 1 103 ? 10.129  -11.036 -9.983  1.00 93.68 103 A 1 
ATOM 850  C CG  . GLU A 1 103 ? 10.509  -11.990 -11.119 1.00 88.67 103 A 1 
ATOM 851  C CD  . GLU A 1 103 ? 9.860   -11.550 -12.437 1.00 90.40 103 A 1 
ATOM 852  O OE1 . GLU A 1 103 ? 10.588  -11.520 -13.442 1.00 82.05 103 A 1 
ATOM 853  O OE2 . GLU A 1 103 ? 8.660   -11.190 -12.409 1.00 82.97 103 A 1 
ATOM 854  N N   . GLY A 1 104 ? 13.048  -12.309 -8.637  1.00 89.50 104 A 1 
ATOM 855  C CA  . GLY A 1 104 ? 14.502  -12.201 -8.681  1.00 87.43 104 A 1 
ATOM 856  C C   . GLY A 1 104 ? 15.212  -13.511 -8.398  1.00 88.22 104 A 1 
ATOM 857  O O   . GLY A 1 104 ? 14.656  -14.438 -7.800  1.00 83.79 104 A 1 
ATOM 858  N N   . VAL A 1 105 ? 16.483  -13.552 -8.774  1.00 85.72 105 A 1 
ATOM 859  C CA  . VAL A 1 105 ? 17.343  -14.732 -8.669  1.00 84.36 105 A 1 
ATOM 860  C C   . VAL A 1 105 ? 17.617  -15.122 -7.202  1.00 85.59 105 A 1 
ATOM 861  O O   . VAL A 1 105 ? 17.496  -14.284 -6.295  1.00 80.08 105 A 1 
ATOM 862  C CB  . VAL A 1 105 ? 18.641  -14.529 -9.474  1.00 80.70 105 A 1 
ATOM 863  C CG1 . VAL A 1 105 ? 18.339  -14.400 -10.975 1.00 72.46 105 A 1 
ATOM 864  C CG2 . VAL A 1 105 ? 19.416  -13.289 -9.012  1.00 73.98 105 A 1 
ATOM 865  N N   . PRO A 1 106 ? 17.965  -16.383 -6.909  1.00 85.64 106 A 1 
ATOM 866  C CA  . PRO A 1 106 ? 18.427  -16.808 -5.588  1.00 85.91 106 A 1 
ATOM 867  C C   . PRO A 1 106 ? 19.654  -16.017 -5.102  1.00 86.20 106 A 1 
ATOM 868  O O   . PRO A 1 106 ? 20.415  -15.464 -5.891  1.00 79.35 106 A 1 
ATOM 869  C CB  . PRO A 1 106 ? 18.730  -18.304 -5.729  1.00 82.65 106 A 1 
ATOM 870  C CG  . PRO A 1 106 ? 17.841  -18.741 -6.892  1.00 78.19 106 A 1 
ATOM 871  C CD  . PRO A 1 106 ? 17.857  -17.521 -7.805  1.00 82.66 106 A 1 
ATOM 872  N N   . GLY A 1 107 ? 19.863  -15.958 -3.782  1.00 84.34 107 A 1 
ATOM 873  C CA  . GLY A 1 107 ? 21.066  -15.347 -3.190  1.00 84.11 107 A 1 
ATOM 874  C C   . GLY A 1 107 ? 21.003  -13.835 -2.925  1.00 85.34 107 A 1 
ATOM 875  O O   . GLY A 1 107 ? 21.919  -13.294 -2.308  1.00 80.45 107 A 1 
ATOM 876  N N   . LEU A 1 108 ? 19.917  -13.148 -3.279  1.00 80.32 108 A 1 
ATOM 877  C CA  . LEU A 1 108 ? 19.761  -11.693 -3.107  1.00 78.95 108 A 1 
ATOM 878  C C   . LEU A 1 108 ? 19.358  -11.247 -1.684  1.00 82.06 108 A 1 
ATOM 879  O O   . LEU A 1 108 ? 18.570  -10.313 -1.529  1.00 78.35 108 A 1 
ATOM 880  C CB  . LEU A 1 108 ? 18.786  -11.159 -4.167  1.00 75.04 108 A 1 
ATOM 881  C CG  . LEU A 1 108 ? 19.239  -11.346 -5.622  1.00 70.79 108 A 1 
ATOM 882  C CD1 . LEU A 1 108 ? 18.140  -10.805 -6.529  1.00 68.91 108 A 1 
ATOM 883  C CD2 . LEU A 1 108 ? 20.536  -10.608 -5.931  1.00 67.34 108 A 1 
ATOM 884  N N   . ALA A 1 109 ? 19.826  -11.923 -0.632  1.00 86.37 109 A 1 
ATOM 885  C CA  . ALA A 1 109 ? 19.544  -11.572 0.770   1.00 88.05 109 A 1 
ATOM 886  C C   . ALA A 1 109 ? 18.055  -11.326 1.136   1.00 90.54 109 A 1 
ATOM 887  O O   . ALA A 1 109 ? 17.759  -10.684 2.142   1.00 86.20 109 A 1 
ATOM 888  C CB  . ALA A 1 109 ? 20.478  -10.430 1.195   1.00 83.79 109 A 1 
ATOM 889  N N   . LYS A 1 110 ? 17.102  -11.875 0.375   1.00 91.73 110 A 1 
ATOM 890  C CA  . LYS A 1 110 ? 15.645  -11.685 0.570   1.00 91.53 110 A 1 
ATOM 891  C C   . LYS A 1 110 ? 15.194  -12.114 1.966   1.00 92.00 110 A 1 
ATOM 892  O O   . LYS A 1 110 ? 14.540  -11.360 2.680   1.00 89.39 110 A 1 
ATOM 893  C CB  . LYS A 1 110 ? 14.854  -12.473 -0.497  1.00 89.06 110 A 1 
ATOM 894  C CG  . LYS A 1 110 ? 15.249  -12.185 -1.950  1.00 84.87 110 A 1 
ATOM 895  C CD  . LYS A 1 110 ? 14.427  -13.042 -2.933  1.00 81.62 110 A 1 
ATOM 896  C CE  . LYS A 1 110 ? 14.864  -12.841 -4.389  1.00 75.04 110 A 1 
ATOM 897  N NZ  . LYS A 1 110 ? 14.014  -13.594 -5.348  1.00 69.06 110 A 1 
ATOM 898  N N   . THR A 1 111 ? 15.625  -13.305 2.386   1.00 92.87 111 A 1 
ATOM 899  C CA  . THR A 1 111 ? 15.355  -13.847 3.726   1.00 93.63 111 A 1 
ATOM 900  C C   . THR A 1 111 ? 15.950  -12.969 4.818   1.00 94.86 111 A 1 
ATOM 901  O O   . THR A 1 111 ? 15.304  -12.734 5.835   1.00 94.44 111 A 1 
ATOM 902  C CB  . THR A 1 111 ? 15.946  -15.258 3.869   1.00 92.89 111 A 1 
ATOM 903  O OG1 . THR A 1 111 ? 15.593  -16.051 2.767   1.00 88.74 111 A 1 
ATOM 904  C CG2 . THR A 1 111 ? 15.478  -15.969 5.138   1.00 89.32 111 A 1 
ATOM 905  N N   . LEU A 1 112 ? 17.173  -12.473 4.613   1.00 92.92 112 A 1 
ATOM 906  C CA  . LEU A 1 112 ? 17.852  -11.612 5.571   1.00 93.39 112 A 1 
ATOM 907  C C   . LEU A 1 112 ? 17.105  -10.288 5.722   1.00 94.90 112 A 1 
ATOM 908  O O   . LEU A 1 112 ? 16.910  -9.843  6.842   1.00 94.95 112 A 1 
ATOM 909  C CB  . LEU A 1 112 ? 19.311  -11.428 5.120   1.00 92.53 112 A 1 
ATOM 910  C CG  . LEU A 1 112 ? 20.204  -10.679 6.121   1.00 88.89 112 A 1 
ATOM 911  C CD1 . LEU A 1 112 ? 20.324  -11.420 7.455   1.00 85.67 112 A 1 
ATOM 912  C CD2 . LEU A 1 112 ? 21.600  -10.536 5.513   1.00 85.72 112 A 1 
ATOM 913  N N   . ALA A 1 113 ? 16.603  -9.708  4.628   1.00 94.40 113 A 1 
ATOM 914  C CA  . ALA A 1 113 ? 15.885  -8.439  4.638   1.00 94.53 113 A 1 
ATOM 915  C C   . ALA A 1 113 ? 14.618  -8.474  5.501   1.00 95.64 113 A 1 
ATOM 916  O O   . ALA A 1 113 ? 14.476  -7.676  6.426   1.00 95.47 113 A 1 
ATOM 917  C CB  . ALA A 1 113 ? 15.578  -8.037  3.193   1.00 93.78 113 A 1 
ATOM 918  N N   . ILE A 1 114 ? 13.720  -9.416  5.232   1.00 95.76 114 A 1 
ATOM 919  C CA  . ILE A 1 114 ? 12.459  -9.504  5.974   1.00 96.22 114 A 1 
ATOM 920  C C   . ILE A 1 114 ? 12.675  -9.998  7.411   1.00 96.69 114 A 1 
ATOM 921  O O   . ILE A 1 114 ? 11.994  -9.533  8.323   1.00 96.31 114 A 1 
ATOM 922  C CB  . ILE A 1 114 ? 11.422  -10.330 5.185   1.00 95.48 114 A 1 
ATOM 923  C CG1 . ILE A 1 114 ? 10.038  -10.215 5.868   1.00 91.19 114 A 1 
ATOM 924  C CG2 . ILE A 1 114 ? 11.863  -11.785 4.997   1.00 90.76 114 A 1 
ATOM 925  C CD1 . ILE A 1 114 ? 8.879   -10.708 5.001   1.00 88.47 114 A 1 
ATOM 926  N N   . LYS A 1 115 ? 13.663  -10.877 7.639   1.00 96.32 115 A 1 
ATOM 927  C CA  . LYS A 1 115 ? 14.032  -11.320 8.988   1.00 96.25 115 A 1 
ATOM 928  C C   . LYS A 1 115 ? 14.603  -10.168 9.819   1.00 96.66 115 A 1 
ATOM 929  O O   . LYS A 1 115 ? 14.141  -9.958  10.932  1.00 96.33 115 A 1 
ATOM 930  C CB  . LYS A 1 115 ? 14.995  -12.511 8.892   1.00 95.64 115 A 1 
ATOM 931  C CG  . LYS A 1 115 ? 15.341  -13.039 10.287  1.00 94.39 115 A 1 
ATOM 932  C CD  . LYS A 1 115 ? 16.309  -14.225 10.233  1.00 90.76 115 A 1 
ATOM 933  C CE  . LYS A 1 115 ? 16.715  -14.505 11.678  1.00 84.44 115 A 1 
ATOM 934  N NZ  . LYS A 1 115 ? 17.763  -15.536 11.809  1.00 77.53 115 A 1 
ATOM 935  N N   . SER A 1 116 ? 15.541  -9.389  9.277   1.00 96.43 116 A 1 
ATOM 936  C CA  . SER A 1 116 ? 16.095  -8.206  9.948   1.00 96.40 116 A 1 
ATOM 937  C C   . SER A 1 116 ? 15.020  -7.160  10.240  1.00 96.91 116 A 1 
ATOM 938  O O   . SER A 1 116 ? 15.031  -6.548  11.303  1.00 96.47 116 A 1 
ATOM 939  C CB  . SER A 1 116 ? 17.193  -7.571  9.091   1.00 95.71 116 A 1 
ATOM 940  O OG  . SER A 1 116 ? 18.297  -8.439  8.949   1.00 91.53 116 A 1 
ATOM 941  N N   . LEU A 1 117 ? 14.056  -6.978  9.329   1.00 96.81 117 A 1 
ATOM 942  C CA  . LEU A 1 117 ? 12.906  -6.099  9.556   1.00 96.80 117 A 1 
ATOM 943  C C   . LEU A 1 117 ? 12.055  -6.585  10.738  1.00 97.10 117 A 1 
ATOM 944  O O   . LEU A 1 117 ? 11.699  -5.784  11.597  1.00 96.70 117 A 1 
ATOM 945  C CB  . LEU A 1 117 ? 12.091  -6.002  8.254   1.00 96.51 117 A 1 
ATOM 946  C CG  . LEU A 1 117 ? 10.877  -5.060  8.327   1.00 95.44 117 A 1 
ATOM 947  C CD1 . LEU A 1 117 ? 11.291  -3.608  8.550   1.00 92.89 117 A 1 
ATOM 948  C CD2 . LEU A 1 117 ? 10.087  -5.132  7.019   1.00 92.83 117 A 1 
ATOM 949  N N   . ALA A 1 118 ? 11.761  -7.877  10.810  1.00 96.96 118 A 1 
ATOM 950  C CA  . ALA A 1 118 ? 11.003  -8.465  11.914  1.00 96.82 118 A 1 
ATOM 951  C C   . ALA A 1 118 ? 11.742  -8.346  13.256  1.00 96.64 118 A 1 
ATOM 952  O O   . ALA A 1 118 ? 11.141  -7.933  14.244  1.00 95.76 118 A 1 
ATOM 953  C CB  . ALA A 1 118 ? 10.694  -9.923  11.573  1.00 96.51 118 A 1 
ATOM 954  N N   . GLU A 1 119 ? 13.046  -8.637  13.280  1.00 96.72 119 A 1 
ATOM 955  C CA  . GLU A 1 119 ? 13.895  -8.511  14.474  1.00 96.41 119 A 1 
ATOM 956  C C   . GLU A 1 119 ? 13.971  -7.059  14.967  1.00 96.47 119 A 1 
ATOM 957  O O   . GLU A 1 119 ? 13.879  -6.822  16.168  1.00 95.07 119 A 1 
ATOM 958  C CB  . GLU A 1 119 ? 15.307  -9.051  14.174  1.00 95.59 119 A 1 
ATOM 959  C CG  . GLU A 1 119 ? 15.354  -10.587 14.080  1.00 90.69 119 A 1 
ATOM 960  C CD  . GLU A 1 119 ? 16.730  -11.158 13.681  1.00 88.97 119 A 1 
ATOM 961  O OE1 . GLU A 1 119 ? 16.871  -12.409 13.699  1.00 81.02 119 A 1 
ATOM 962  O OE2 . GLU A 1 119 ? 17.636  -10.390 13.293  1.00 81.43 119 A 1 
ATOM 963  N N   . SER A 1 120 ? 14.057  -6.084  14.055  1.00 96.57 120 A 1 
ATOM 964  C CA  . SER A 1 120 ? 14.085  -4.654  14.408  1.00 96.32 120 A 1 
ATOM 965  C C   . SER A 1 120 ? 12.794  -4.156  15.070  1.00 96.21 120 A 1 
ATOM 966  O O   . SER A 1 120 ? 12.826  -3.150  15.780  1.00 94.08 120 A 1 
ATOM 967  C CB  . SER A 1 120 ? 14.324  -3.791  13.165  1.00 95.35 120 A 1 
ATOM 968  O OG  . SER A 1 120 ? 15.533  -4.106  12.515  1.00 83.54 120 A 1 
ATOM 969  N N   . ILE A 1 121 ? 11.661  -4.824  14.816  1.00 95.67 121 A 1 
ATOM 970  C CA  . ILE A 1 121 ? 10.312  -4.440  15.271  1.00 95.11 121 A 1 
ATOM 971  C C   . ILE A 1 121 ? 9.805   -5.365  16.398  1.00 93.88 121 A 1 
ATOM 972  O O   . ILE A 1 121 ? 8.664   -5.262  16.823  1.00 85.84 121 A 1 
ATOM 973  C CB  . ILE A 1 121 ? 9.363   -4.351  14.039  1.00 93.80 121 A 1 
ATOM 974  C CG1 . ILE A 1 121 ? 9.878   -3.293  13.028  1.00 89.77 121 A 1 
ATOM 975  C CG2 . ILE A 1 121 ? 7.908   -3.991  14.398  1.00 90.04 121 A 1 
ATOM 976  C CD1 . ILE A 1 121 ? 9.215   -3.363  11.649  1.00 86.34 121 A 1 
ATOM 977  N N   . ASP A 1 122 ? 10.648  -6.281  16.894  1.00 93.03 122 A 1 
ATOM 978  C CA  . ASP A 1 122 ? 10.257  -7.295  17.887  1.00 92.18 122 A 1 
ATOM 979  C C   . ASP A 1 122 ? 8.991   -8.077  17.482  1.00 92.97 122 A 1 
ATOM 980  O O   . ASP A 1 122 ? 8.061   -8.290  18.261  1.00 88.87 122 A 1 
ATOM 981  C CB  . ASP A 1 122 ? 10.174  -6.663  19.290  1.00 89.30 122 A 1 
ATOM 982  C CG  . ASP A 1 122 ? 10.101  -7.701  20.415  1.00 85.55 122 A 1 
ATOM 983  O OD1 . ASP A 1 122 ? 10.728  -8.777  20.270  1.00 78.93 122 A 1 
ATOM 984  O OD2 . ASP A 1 122 ? 9.493   -7.374  21.464  1.00 79.84 122 A 1 
ATOM 985  N N   . ALA A 1 123 ? 8.920   -8.461  16.203  1.00 94.04 123 A 1 
ATOM 986  C CA  . ALA A 1 123 ? 7.746   -9.076  15.606  1.00 94.01 123 A 1 
ATOM 987  C C   . ALA A 1 123 ? 8.028   -10.508 15.133  1.00 95.25 123 A 1 
ATOM 988  O O   . ALA A 1 123 ? 9.145   -10.864 14.756  1.00 94.05 123 A 1 
ATOM 989  C CB  . ALA A 1 123 ? 7.248   -8.158  14.489  1.00 91.97 123 A 1 
ATOM 990  N N   . LYS A 1 124 ? 6.984   -11.354 15.126  1.00 97.50 124 A 1 
ATOM 991  C CA  . LYS A 1 124 ? 7.120   -12.756 14.721  1.00 97.51 124 A 1 
ATOM 992  C C   . LYS A 1 124 ? 7.420   -12.865 13.229  1.00 97.83 124 A 1 
ATOM 993  O O   . LYS A 1 124 ? 6.685   -12.334 12.397  1.00 97.18 124 A 1 
ATOM 994  C CB  . LYS A 1 124 ? 5.857   -13.552 15.050  1.00 96.65 124 A 1 
ATOM 995  C CG  . LYS A 1 124 ? 5.524   -13.608 16.545  1.00 91.17 124 A 1 
ATOM 996  C CD  . LYS A 1 124 ? 4.192   -14.348 16.702  1.00 88.05 124 A 1 
ATOM 997  C CE  . LYS A 1 124 ? 3.576   -14.144 18.079  1.00 79.88 124 A 1 
ATOM 998  N NZ  . LYS A 1 124 ? 2.105   -14.337 17.980  1.00 71.83 124 A 1 
ATOM 999  N N   . PHE A 1 125 ? 8.454   -13.637 12.904  1.00 97.50 125 A 1 
ATOM 1000 C CA  . PHE A 1 125 ? 8.823   -13.981 11.537  1.00 97.59 125 A 1 
ATOM 1001 C C   . PHE A 1 125 ? 8.558   -15.463 11.254  1.00 97.89 125 A 1 
ATOM 1002 O O   . PHE A 1 125 ? 8.880   -16.327 12.069  1.00 97.45 125 A 1 
ATOM 1003 C CB  . PHE A 1 125 ? 10.290  -13.609 11.294  1.00 97.08 125 A 1 
ATOM 1004 C CG  . PHE A 1 125 ? 10.853  -14.135 9.988   1.00 97.16 125 A 1 
ATOM 1005 C CD1 . PHE A 1 125 ? 11.810  -15.166 9.996   1.00 94.73 125 A 1 
ATOM 1006 C CD2 . PHE A 1 125 ? 10.389  -13.626 8.765   1.00 95.52 125 A 1 
ATOM 1007 C CE1 . PHE A 1 125 ? 12.315  -15.673 8.787   1.00 95.02 125 A 1 
ATOM 1008 C CE2 . PHE A 1 125 ? 10.889  -14.136 7.553   1.00 95.00 125 A 1 
ATOM 1009 C CZ  . PHE A 1 125 ? 11.858  -15.156 7.564   1.00 95.76 125 A 1 
ATOM 1010 N N   . SER A 1 126 ? 8.027   -15.752 10.074  1.00 97.75 126 A 1 
ATOM 1011 C CA  . SER A 1 126 ? 7.857   -17.111 9.565   1.00 97.87 126 A 1 
ATOM 1012 C C   . SER A 1 126 ? 8.328   -17.210 8.116   1.00 97.98 126 A 1 
ATOM 1013 O O   . SER A 1 126 ? 7.974   -16.389 7.271   1.00 97.39 126 A 1 
ATOM 1014 C CB  . SER A 1 126 ? 6.397   -17.542 9.699   1.00 97.48 126 A 1 
ATOM 1015 O OG  . SER A 1 126 ? 6.259   -18.901 9.343   1.00 93.59 126 A 1 
ATOM 1016 N N   . ARG A 1 127 ? 9.144   -18.228 7.836   1.00 97.82 127 A 1 
ATOM 1017 C CA  . ARG A 1 127 ? 9.538   -18.578 6.469   1.00 97.83 127 A 1 
ATOM 1018 C C   . ARG A 1 127 ? 8.780   -19.824 6.034   1.00 98.04 127 A 1 
ATOM 1019 O O   . ARG A 1 127 ? 8.839   -20.840 6.724   1.00 97.49 127 A 1 
ATOM 1020 C CB  . ARG A 1 127 ? 11.056  -18.750 6.367   1.00 96.98 127 A 1 
ATOM 1021 C CG  . ARG A 1 127 ? 11.497  -19.060 4.922   1.00 95.69 127 A 1 
ATOM 1022 C CD  . ARG A 1 127 ? 13.014  -19.195 4.825   1.00 94.04 127 A 1 
ATOM 1023 N NE  . ARG A 1 127 ? 13.431  -19.457 3.438   1.00 89.99 127 A 1 
ATOM 1024 C CZ  . ARG A 1 127 ? 14.449  -20.172 3.013   1.00 89.60 127 A 1 
ATOM 1025 N NH1 . ARG A 1 127 ? 15.298  -20.738 3.836   1.00 81.03 127 A 1 
ATOM 1026 N NH2 . ARG A 1 127 ? 14.625  -20.336 1.734   1.00 83.59 127 A 1 
ATOM 1027 N N   . ILE A 1 128 ? 8.120   -19.742 4.888   1.00 98.08 128 A 1 
ATOM 1028 C CA  . ILE A 1 128 ? 7.330   -20.819 4.305   1.00 98.12 128 A 1 
ATOM 1029 C C   . ILE A 1 128 ? 7.886   -21.096 2.912   1.00 98.00 128 A 1 
ATOM 1030 O O   . ILE A 1 128 ? 7.825   -20.234 2.039   1.00 97.38 128 A 1 
ATOM 1031 C CB  . ILE A 1 128 ? 5.830   -20.453 4.274   1.00 98.10 128 A 1 
ATOM 1032 C CG1 . ILE A 1 128 ? 5.338   -19.968 5.662   1.00 96.75 128 A 1 
ATOM 1033 C CG2 . ILE A 1 128 ? 5.030   -21.674 3.791   1.00 96.67 128 A 1 
ATOM 1034 C CD1 . ILE A 1 128 ? 3.900   -19.454 5.675   1.00 94.37 128 A 1 
ATOM 1035 N N   . GLN A 1 129 ? 8.446   -22.284 2.734   1.00 97.84 129 A 1 
ATOM 1036 C CA  . GLN A 1 129 ? 8.901   -22.751 1.430   1.00 97.64 129 A 1 
ATOM 1037 C C   . GLN A 1 129 ? 7.719   -23.382 0.698   1.00 97.80 129 A 1 
ATOM 1038 O O   . GLN A 1 129 ? 7.115   -24.323 1.206   1.00 97.16 129 A 1 
ATOM 1039 C CB  . GLN A 1 129 ? 10.059  -23.748 1.620   1.00 96.64 129 A 1 
ATOM 1040 C CG  . GLN A 1 129 ? 10.640  -24.249 0.283   1.00 92.31 129 A 1 
ATOM 1041 C CD  . GLN A 1 129 ? 11.309  -23.153 -0.530  1.00 93.77 129 A 1 
ATOM 1042 O OE1 . GLN A 1 129 ? 12.156  -22.423 -0.036  1.00 84.85 129 A 1 
ATOM 1043 N NE2 . GLN A 1 129 ? 10.953  -23.005 -1.793  1.00 81.79 129 A 1 
ATOM 1044 N N   . PHE A 1 130 ? 7.399   -22.881 -0.491  1.00 97.46 130 A 1 
ATOM 1045 C CA  . PHE A 1 130 ? 6.376   -23.474 -1.335  1.00 97.37 130 A 1 
ATOM 1046 C C   . PHE A 1 130 ? 6.983   -24.635 -2.129  1.00 96.80 130 A 1 
ATOM 1047 O O   . PHE A 1 130 ? 7.993   -24.484 -2.815  1.00 95.52 130 A 1 
ATOM 1048 C CB  . PHE A 1 130 ? 5.720   -22.398 -2.207  1.00 97.69 130 A 1 
ATOM 1049 C CG  . PHE A 1 130 ? 4.684   -21.553 -1.469  1.00 98.06 130 A 1 
ATOM 1050 C CD1 . PHE A 1 130 ? 3.343   -21.557 -1.899  1.00 97.04 130 A 1 
ATOM 1051 C CD2 . PHE A 1 130 ? 5.030   -20.804 -0.332  1.00 96.79 130 A 1 
ATOM 1052 C CE1 . PHE A 1 130 ? 2.364   -20.829 -1.202  1.00 96.90 130 A 1 
ATOM 1053 C CE2 . PHE A 1 130 ? 4.053   -20.088 0.376   1.00 96.65 130 A 1 
ATOM 1054 C CZ  . PHE A 1 130 ? 2.719   -20.103 -0.060  1.00 97.98 130 A 1 
ATOM 1055 N N   . THR A 1 131 ? 6.382   -25.801 -1.995  1.00 96.94 131 A 1 
ATOM 1056 C CA  . THR A 1 131 ? 6.801   -27.057 -2.627  1.00 96.54 131 A 1 
ATOM 1057 C C   . THR A 1 131 ? 5.598   -27.717 -3.311  1.00 96.62 131 A 1 
ATOM 1058 O O   . THR A 1 131 ? 4.456   -27.425 -2.946  1.00 95.86 131 A 1 
ATOM 1059 C CB  . THR A 1 131 ? 7.442   -28.015 -1.601  1.00 96.00 131 A 1 
ATOM 1060 O OG1 . THR A 1 131 ? 6.564   -28.282 -0.542  1.00 92.58 131 A 1 
ATOM 1061 C CG2 . THR A 1 131 ? 8.728   -27.446 -1.007  1.00 92.49 131 A 1 
ATOM 1062 N N   . PRO A 1 132 ? 5.806   -28.602 -4.297  1.00 96.18 132 A 1 
ATOM 1063 C CA  . PRO A 1 132 ? 4.703   -29.262 -5.003  1.00 95.89 132 A 1 
ATOM 1064 C C   . PRO A 1 132 ? 3.790   -30.114 -4.111  1.00 96.34 132 A 1 
ATOM 1065 O O   . PRO A 1 132 ? 2.630   -30.341 -4.446  1.00 94.99 132 A 1 
ATOM 1066 C CB  . PRO A 1 132 ? 5.379   -30.129 -6.073  1.00 94.67 132 A 1 
ATOM 1067 C CG  . PRO A 1 132 ? 6.710   -29.427 -6.331  1.00 93.16 132 A 1 
ATOM 1068 C CD  . PRO A 1 132 ? 7.078   -28.905 -4.946  1.00 95.38 132 A 1 
ATOM 1069 N N   . ASP A 1 133 ? 4.307   -30.593 -2.974  1.00 96.67 133 A 1 
ATOM 1070 C CA  . ASP A 1 133 ? 3.626   -31.429 -1.982  1.00 96.90 133 A 1 
ATOM 1071 C C   . ASP A 1 133 ? 2.979   -30.638 -0.831  1.00 97.43 133 A 1 
ATOM 1072 O O   . ASP A 1 133 ? 2.259   -31.228 -0.024  1.00 95.53 133 A 1 
ATOM 1073 C CB  . ASP A 1 133 ? 4.628   -32.472 -1.451  1.00 95.91 133 A 1 
ATOM 1074 C CG  . ASP A 1 133 ? 5.834   -31.875 -0.704  1.00 92.80 133 A 1 
ATOM 1075 O OD1 . ASP A 1 133 ? 6.377   -30.844 -1.167  1.00 83.67 133 A 1 
ATOM 1076 O OD2 . ASP A 1 133 ? 6.249   -32.488 0.306   1.00 86.48 133 A 1 
ATOM 1077 N N   . LEU A 1 134 ? 3.197   -29.321 -0.743  1.00 97.15 134 A 1 
ATOM 1078 C CA  . LEU A 1 134 ? 2.617   -28.477 0.303   1.00 97.45 134 A 1 
ATOM 1079 C C   . LEU A 1 134 ? 1.084   -28.486 0.216   1.00 97.84 134 A 1 
ATOM 1080 O O   . LEU A 1 134 ? 0.496   -28.275 -0.845  1.00 97.38 134 A 1 
ATOM 1081 C CB  . LEU A 1 134 ? 3.193   -27.053 0.194   1.00 97.36 134 A 1 
ATOM 1082 C CG  . LEU A 1 134 ? 2.844   -26.127 1.375   1.00 97.03 134 A 1 
ATOM 1083 C CD1 . LEU A 1 134 ? 3.554   -26.553 2.666   1.00 95.26 134 A 1 
ATOM 1084 C CD2 . LEU A 1 134 ? 3.282   -24.692 1.068   1.00 95.65 134 A 1 
ATOM 1085 N N   . LEU A 1 135 ? 0.424   -28.672 1.364   1.00 97.91 135 A 1 
ATOM 1086 C CA  . LEU A 1 135 ? -1.031  -28.647 1.472   1.00 97.91 135 A 1 
ATOM 1087 C C   . LEU A 1 135 ? -1.522  -27.315 2.072   1.00 98.15 135 A 1 
ATOM 1088 O O   . LEU A 1 135 ? -0.826  -26.695 2.880   1.00 97.65 135 A 1 
ATOM 1089 C CB  . LEU A 1 135 ? -1.505  -29.850 2.306   1.00 97.56 135 A 1 
ATOM 1090 C CG  . LEU A 1 135 ? -1.137  -31.227 1.725   1.00 96.70 135 A 1 
ATOM 1091 C CD1 . LEU A 1 135 ? -1.571  -32.324 2.698   1.00 93.62 135 A 1 
ATOM 1092 C CD2 . LEU A 1 135 ? -1.827  -31.480 0.380   1.00 93.59 135 A 1 
ATOM 1093 N N   . PRO A 1 136 ? -2.756  -26.882 1.780   1.00 98.17 136 A 1 
ATOM 1094 C CA  . PRO A 1 136 ? -3.345  -25.713 2.446   1.00 98.13 136 A 1 
ATOM 1095 C C   . PRO A 1 136 ? -3.339  -25.812 3.979   1.00 98.30 136 A 1 
ATOM 1096 O O   . PRO A 1 136 ? -3.131  -24.815 4.664   1.00 97.85 136 A 1 
ATOM 1097 C CB  . PRO A 1 136 ? -4.773  -25.617 1.901   1.00 97.71 136 A 1 
ATOM 1098 C CG  . PRO A 1 136 ? -4.679  -26.281 0.527   1.00 96.93 136 A 1 
ATOM 1099 C CD  . PRO A 1 136 ? -3.640  -27.381 0.738   1.00 98.17 136 A 1 
ATOM 1100 N N   . ALA A 1 137 ? -3.518  -27.020 4.527   1.00 98.29 137 A 1 
ATOM 1101 C CA  . ALA A 1 137 ? -3.487  -27.273 5.969   1.00 98.17 137 A 1 
ATOM 1102 C C   . ALA A 1 137 ? -2.105  -27.022 6.602   1.00 98.23 137 A 1 
ATOM 1103 O O   . ALA A 1 137 ? -2.041  -26.574 7.744   1.00 97.13 137 A 1 
ATOM 1104 C CB  . ALA A 1 137 ? -3.949  -28.712 6.208   1.00 97.49 137 A 1 
ATOM 1105 N N   . ASP A 1 138 ? -1.014  -27.255 5.864   1.00 98.33 138 A 1 
ATOM 1106 C CA  . ASP A 1 138 ? 0.354   -26.992 6.336   1.00 98.28 138 A 1 
ATOM 1107 C C   . ASP A 1 138 ? 0.644   -25.489 6.417   1.00 98.41 138 A 1 
ATOM 1108 O O   . ASP A 1 138 ? 1.441   -25.048 7.248   1.00 97.67 138 A 1 
ATOM 1109 C CB  . ASP A 1 138 ? 1.370   -27.661 5.401   1.00 97.93 138 A 1 
ATOM 1110 C CG  . ASP A 1 138 ? 1.159   -29.166 5.273   1.00 96.99 138 A 1 
ATOM 1111 O OD1 . ASP A 1 138 ? 0.932   -29.816 6.319   1.00 94.02 138 A 1 
ATOM 1112 O OD2 . ASP A 1 138 ? 1.190   -29.640 4.115   1.00 94.57 138 A 1 
ATOM 1113 N N   . LEU A 1 139 ? -0.029  -24.690 5.592   1.00 98.24 139 A 1 
ATOM 1114 C CA  . LEU A 1 139 ? 0.056   -23.234 5.577   1.00 98.27 139 A 1 
ATOM 1115 C C   . LEU A 1 139 ? -0.834  -22.604 6.657   1.00 98.47 139 A 1 
ATOM 1116 O O   . LEU A 1 139 ? -0.366  -21.811 7.477   1.00 97.78 139 A 1 
ATOM 1117 C CB  . LEU A 1 139 ? -0.320  -22.759 4.158   1.00 97.50 139 A 1 
ATOM 1118 C CG  . LEU A 1 139 ? -0.319  -21.232 3.988   1.00 95.74 139 A 1 
ATOM 1119 C CD1 . LEU A 1 139 ? 1.086   -20.658 4.112   1.00 91.78 139 A 1 
ATOM 1120 C CD2 . LEU A 1 139 ? -0.854  -20.874 2.601   1.00 92.78 139 A 1 
ATOM 1121 N N   . LEU A 1 140 ? -2.117  -22.952 6.655   1.00 98.18 140 A 1 
ATOM 1122 C CA  . LEU A 1 140 ? -3.145  -22.304 7.479   1.00 98.11 140 A 1 
ATOM 1123 C C   . LEU A 1 140 ? -3.199  -22.878 8.901   1.00 98.12 140 A 1 
ATOM 1124 O O   . LEU A 1 140 ? -3.427  -22.161 9.879   1.00 97.12 140 A 1 
ATOM 1125 C CB  . LEU A 1 140 ? -4.508  -22.447 6.777   1.00 97.76 140 A 1 
ATOM 1126 C CG  . LEU A 1 140 ? -4.599  -21.873 5.346   1.00 97.44 140 A 1 
ATOM 1127 C CD1 . LEU A 1 140 ? -6.037  -22.015 4.846   1.00 95.84 140 A 1 
ATOM 1128 C CD2 . LEU A 1 140 ? -4.193  -20.402 5.272   1.00 95.49 140 A 1 
ATOM 1129 N N   . GLY A 1 141 ? -2.954  -24.180 9.028   1.00 97.88 141 A 1 
ATOM 1130 C CA  . GLY A 1 141 ? -3.158  -24.963 10.234  1.00 97.82 141 A 1 
ATOM 1131 C C   . GLY A 1 141 ? -4.241  -26.029 10.063  1.00 97.92 141 A 1 
ATOM 1132 O O   . GLY A 1 141 ? -4.927  -26.105 9.046   1.00 96.54 141 A 1 
ATOM 1133 N N   . THR A 1 142 ? -4.368  -26.883 11.073  1.00 97.21 142 A 1 
ATOM 1134 C CA  . THR A 1 142 ? -5.301  -28.012 11.046  1.00 97.20 142 A 1 
ATOM 1135 C C   . THR A 1 142 ? -5.804  -28.350 12.447  1.00 97.56 142 A 1 
ATOM 1136 O O   . THR A 1 142 ? -5.260  -27.885 13.451  1.00 95.37 142 A 1 
ATOM 1137 C CB  . THR A 1 142 ? -4.647  -29.227 10.362  1.00 95.16 142 A 1 
ATOM 1138 O OG1 . THR A 1 142 ? -5.611  -30.217 10.119  1.00 86.04 142 A 1 
ATOM 1139 C CG2 . THR A 1 142 ? -3.510  -29.862 11.165  1.00 87.76 142 A 1 
ATOM 1140 N N   . MET A 1 143 ? -6.834  -29.175 12.529  1.00 96.12 143 A 1 
ATOM 1141 C CA  . MET A 1 143 ? -7.269  -29.786 13.783  1.00 95.92 143 A 1 
ATOM 1142 C C   . MET A 1 143 ? -6.538  -31.112 13.985  1.00 96.25 143 A 1 
ATOM 1143 O O   . MET A 1 143 ? -6.526  -31.963 13.098  1.00 93.30 143 A 1 
ATOM 1144 C CB  . MET A 1 143 ? -8.786  -29.980 13.798  1.00 94.71 143 A 1 
ATOM 1145 C CG  . MET A 1 143 ? -9.530  -28.640 13.774  1.00 89.47 143 A 1 
ATOM 1146 S SD  . MET A 1 143 ? -11.312 -28.757 14.070  1.00 86.66 143 A 1 
ATOM 1147 C CE  . MET A 1 143 ? -11.847 -29.731 12.633  1.00 71.81 143 A 1 
ATOM 1148 N N   . ILE A 1 144 ? -5.933  -31.292 15.159  1.00 95.49 144 A 1 
ATOM 1149 C CA  . ILE A 1 144 ? -5.271  -32.536 15.556  1.00 95.04 144 A 1 
ATOM 1150 C C   . ILE A 1 144 ? -6.005  -33.137 16.751  1.00 95.54 144 A 1 
ATOM 1151 O O   . ILE A 1 144 ? -6.442  -32.420 17.650  1.00 92.15 144 A 1 
ATOM 1152 C CB  . ILE A 1 144 ? -3.760  -32.335 15.814  1.00 92.32 144 A 1 
ATOM 1153 C CG1 . ILE A 1 144 ? -3.469  -31.325 16.950  1.00 79.97 144 A 1 
ATOM 1154 C CG2 . ILE A 1 144 ? -3.058  -31.927 14.507  1.00 76.97 144 A 1 
ATOM 1155 C CD1 . ILE A 1 144 ? -1.988  -31.266 17.368  1.00 73.73 144 A 1 
ATOM 1156 N N   . PHE A 1 145 ? -6.138  -34.464 16.784  1.00 92.37 145 A 1 
ATOM 1157 C CA  . PHE A 1 145 ? -6.707  -35.157 17.932  1.00 91.41 145 A 1 
ATOM 1158 C C   . PHE A 1 145 ? -5.648  -35.288 19.034  1.00 92.38 145 A 1 
ATOM 1159 O O   . PHE A 1 145 ? -4.593  -35.889 18.830  1.00 88.03 145 A 1 
ATOM 1160 C CB  . PHE A 1 145 ? -7.270  -36.513 17.496  1.00 89.06 145 A 1 
ATOM 1161 C CG  . PHE A 1 145 ? -8.057  -37.190 18.599  1.00 89.44 145 A 1 
ATOM 1162 C CD1 . PHE A 1 145 ? -7.490  -38.247 19.335  1.00 84.18 145 A 1 
ATOM 1163 C CD2 . PHE A 1 145 ? -9.357  -36.750 18.902  1.00 87.43 145 A 1 
ATOM 1164 C CE1 . PHE A 1 145 ? -8.226  -38.867 20.358  1.00 86.40 145 A 1 
ATOM 1165 C CE2 . PHE A 1 145 ? -10.094 -37.367 19.929  1.00 85.89 145 A 1 
ATOM 1166 C CZ  . PHE A 1 145 ? -9.530  -38.428 20.655  1.00 89.03 145 A 1 
ATOM 1167 N N   . SER A 1 146 ? -5.895  -34.692 20.192  1.00 89.61 146 A 1 
ATOM 1168 C CA  . SER A 1 146 ? -5.028  -34.801 21.363  1.00 88.39 146 A 1 
ATOM 1169 C C   . SER A 1 146 ? -5.418  -36.034 22.170  1.00 88.74 146 A 1 
ATOM 1170 O O   . SER A 1 146 ? -6.448  -36.039 22.836  1.00 85.49 146 A 1 
ATOM 1171 C CB  . SER A 1 146 ? -5.135  -33.536 22.214  1.00 87.14 146 A 1 
ATOM 1172 O OG  . SER A 1 146 ? -4.330  -33.632 23.374  1.00 80.93 146 A 1 
ATOM 1173 N N   . LEU A 1 147 ? -4.553  -37.058 22.184  1.00 92.17 147 A 1 
ATOM 1174 C CA  . LEU A 1 147 ? -4.737  -38.260 23.009  1.00 91.79 147 A 1 
ATOM 1175 C C   . LEU A 1 147 ? -4.788  -37.943 24.512  1.00 92.19 147 A 1 
ATOM 1176 O O   . LEU A 1 147 ? -5.431  -38.648 25.270  1.00 85.97 147 A 1 
ATOM 1177 C CB  . LEU A 1 147 ? -3.583  -39.244 22.735  1.00 90.09 147 A 1 
ATOM 1178 C CG  . LEU A 1 147 ? -3.571  -39.862 21.323  1.00 85.18 147 A 1 
ATOM 1179 C CD1 . LEU A 1 147 ? -2.255  -40.617 21.115  1.00 76.87 147 A 1 
ATOM 1180 C CD2 . LEU A 1 147 ? -4.718  -40.860 21.139  1.00 79.58 147 A 1 
ATOM 1181 N N   . LYS A 1 148 ? -4.093  -36.873 24.945  1.00 90.72 148 A 1 
ATOM 1182 C CA  . LYS A 1 148 ? -4.050  -36.448 26.352  1.00 89.14 148 A 1 
ATOM 1183 C C   . LYS A 1 148 ? -5.358  -35.802 26.805  1.00 90.36 148 A 1 
ATOM 1184 O O   . LYS A 1 148 ? -5.727  -35.926 27.962  1.00 86.02 148 A 1 
ATOM 1185 C CB  . LYS A 1 148 ? -2.857  -35.496 26.540  1.00 87.93 148 A 1 
ATOM 1186 C CG  . LYS A 1 148 ? -2.669  -35.091 28.009  1.00 78.99 148 A 1 
ATOM 1187 C CD  . LYS A 1 148 ? -1.493  -34.124 28.171  1.00 73.37 148 A 1 
ATOM 1188 C CE  . LYS A 1 148 ? -1.397  -33.704 29.638  1.00 68.16 148 A 1 
ATOM 1189 N NZ  . LYS A 1 148 ? -0.341  -32.685 29.848  1.00 59.22 148 A 1 
ATOM 1190 N N   . GLU A 1 149 ? -5.987  -35.047 25.919  1.00 90.79 149 A 1 
ATOM 1191 C CA  . GLU A 1 149 ? -7.198  -34.277 26.223  1.00 90.19 149 A 1 
ATOM 1192 C C   . GLU A 1 149 ? -8.465  -34.908 25.623  1.00 91.12 149 A 1 
ATOM 1193 O O   . GLU A 1 149 ? -9.539  -34.346 25.795  1.00 84.59 149 A 1 
ATOM 1194 C CB  . GLU A 1 149 ? -7.015  -32.820 25.749  1.00 87.84 149 A 1 
ATOM 1195 C CG  . GLU A 1 149 ? -5.883  -32.081 26.494  1.00 84.42 149 A 1 
ATOM 1196 C CD  . GLU A 1 149 ? -5.740  -30.597 26.118  1.00 78.44 149 A 1 
ATOM 1197 O OE1 . GLU A 1 149 ? -4.629  -30.056 26.319  1.00 72.06 149 A 1 
ATOM 1198 O OE2 . GLU A 1 149 ? -6.730  -29.972 25.686  1.00 74.00 149 A 1 
ATOM 1199 N N   . GLU A 1 150 ? -8.318  -36.041 24.908  1.00 88.70 150 A 1 
ATOM 1200 C CA  . GLU A 1 150 ? -9.378  -36.788 24.210  1.00 90.85 150 A 1 
ATOM 1201 C C   . GLU A 1 150 ? -10.309 -35.907 23.356  1.00 91.43 150 A 1 
ATOM 1202 O O   . GLU A 1 150 ? -11.499 -36.167 23.199  1.00 85.43 150 A 1 
ATOM 1203 C CB  . GLU A 1 150 ? -10.131 -37.718 25.170  1.00 89.84 150 A 1 
ATOM 1204 C CG  . GLU A 1 150 ? -9.213  -38.795 25.775  1.00 83.98 150 A 1 
ATOM 1205 C CD  . GLU A 1 150 ? -9.985  -39.849 26.591  1.00 77.02 150 A 1 
ATOM 1206 O OE1 . GLU A 1 150 ? -9.364  -40.898 26.893  1.00 71.90 150 A 1 
ATOM 1207 O OE2 . GLU A 1 150 ? -11.173 -39.619 26.900  1.00 73.43 150 A 1 
ATOM 1208 N N   . LYS A 1 151 ? -9.742  -34.827 22.784  1.00 93.88 151 A 1 
ATOM 1209 C CA  . LYS A 1 151 ? -10.499 -33.875 21.963  1.00 93.70 151 A 1 
ATOM 1210 C C   . LYS A 1 151 ? -9.664  -33.362 20.790  1.00 94.68 151 A 1 
ATOM 1211 O O   . LYS A 1 151 ? -8.428  -33.391 20.809  1.00 90.88 151 A 1 
ATOM 1212 C CB  . LYS A 1 151 ? -11.054 -32.735 22.843  1.00 89.87 151 A 1 
ATOM 1213 C CG  . LYS A 1 151 ? -9.955  -31.803 23.343  1.00 81.44 151 A 1 
ATOM 1214 C CD  . LYS A 1 151 ? -10.462 -30.747 24.337  1.00 79.60 151 A 1 
ATOM 1215 C CE  . LYS A 1 151 ? -9.236  -29.907 24.671  1.00 71.11 151 A 1 
ATOM 1216 N NZ  . LYS A 1 151 ? -9.385  -29.024 25.839  1.00 62.38 151 A 1 
ATOM 1217 N N   . PHE A 1 152 ? -10.344 -32.851 19.784  1.00 92.82 152 A 1 
ATOM 1218 C CA  . PHE A 1 152 ? -9.693  -32.125 18.697  1.00 92.36 152 A 1 
ATOM 1219 C C   . PHE A 1 152 ? -9.229  -30.754 19.183  1.00 93.47 152 A 1 
ATOM 1220 O O   . PHE A 1 152 ? -10.008 -29.978 19.731  1.00 90.29 152 A 1 
ATOM 1221 C CB  . PHE A 1 152 ? -10.629 -32.017 17.492  1.00 89.76 152 A 1 
ATOM 1222 C CG  . PHE A 1 152 ? -10.809 -33.336 16.766  1.00 89.11 152 A 1 
ATOM 1223 C CD1 . PHE A 1 152 ? -9.880  -33.730 15.790  1.00 83.16 152 A 1 
ATOM 1224 C CD2 . PHE A 1 152 ? -11.891 -34.180 17.079  1.00 85.31 152 A 1 
ATOM 1225 C CE1 . PHE A 1 152 ? -10.032 -34.956 15.121  1.00 83.98 152 A 1 
ATOM 1226 C CE2 . PHE A 1 152 ? -12.043 -35.409 16.417  1.00 83.31 152 A 1 
ATOM 1227 C CZ  . PHE A 1 152 ? -11.114 -35.795 15.435  1.00 86.76 152 A 1 
ATOM 1228 N N   . ILE A 1 153 ? -7.943  -30.454 18.969  1.00 94.23 153 A 1 
ATOM 1229 C CA  . ILE A 1 153 ? -7.336  -29.154 19.247  1.00 94.04 153 A 1 
ATOM 1230 C C   . ILE A 1 153 ? -6.877  -28.515 17.941  1.00 95.14 153 A 1 
ATOM 1231 O O   . ILE A 1 153 ? -6.366  -29.184 17.042  1.00 93.17 153 A 1 
ATOM 1232 C CB  . ILE A 1 153 ? -6.204  -29.249 20.296  1.00 92.16 153 A 1 
ATOM 1233 C CG1 . ILE A 1 153 ? -5.038  -30.156 19.848  1.00 81.07 153 A 1 
ATOM 1234 C CG2 . ILE A 1 153 ? -6.781  -29.697 21.649  1.00 78.65 153 A 1 
ATOM 1235 C CD1 . ILE A 1 153 ? -3.802  -30.088 20.756  1.00 75.91 153 A 1 
ATOM 1236 N N   . THR A 1 154 ? -7.033  -27.201 17.835  1.00 95.31 154 A 1 
ATOM 1237 C CA  . THR A 1 154 ? -6.560  -26.448 16.674  1.00 96.06 154 A 1 
ATOM 1238 C C   . THR A 1 154 ? -5.059  -26.202 16.779  1.00 96.40 154 A 1 
ATOM 1239 O O   . THR A 1 154 ? -4.586  -25.554 17.711  1.00 94.52 154 A 1 
ATOM 1240 C CB  . THR A 1 154 ? -7.304  -25.119 16.529  1.00 94.65 154 A 1 
ATOM 1241 O OG1 . THR A 1 154 ? -8.692  -25.338 16.529  1.00 85.89 154 A 1 
ATOM 1242 C CG2 . THR A 1 154 ? -6.940  -24.420 15.223  1.00 85.87 154 A 1 
ATOM 1243 N N   . LYS A 1 155 ? -4.304  -26.672 15.792  1.00 97.30 155 A 1 
ATOM 1244 C CA  . LYS A 1 155 ? -2.900  -26.326 15.581  1.00 97.24 155 A 1 
ATOM 1245 C C   . LYS A 1 155 ? -2.821  -25.243 14.509  1.00 97.67 155 A 1 
ATOM 1246 O O   . LYS A 1 155 ? -3.103  -25.509 13.342  1.00 96.03 155 A 1 
ATOM 1247 C CB  . LYS A 1 155 ? -2.109  -27.593 15.222  1.00 96.30 155 A 1 
ATOM 1248 C CG  . LYS A 1 155 ? -0.604  -27.318 15.168  1.00 90.02 155 A 1 
ATOM 1249 C CD  . LYS A 1 155 ? 0.167   -28.602 14.839  1.00 82.66 155 A 1 
ATOM 1250 C CE  . LYS A 1 155 ? 1.670   -28.322 14.757  1.00 74.70 155 A 1 
ATOM 1251 N NZ  . LYS A 1 155 ? 2.426   -29.528 14.339  1.00 64.69 155 A 1 
ATOM 1252 N N   . LYS A 1 156 ? -2.439  -24.024 14.916  1.00 97.34 156 A 1 
ATOM 1253 C CA  . LYS A 1 156 ? -2.219  -22.898 13.996  1.00 97.56 156 A 1 
ATOM 1254 C C   . LYS A 1 156 ? -1.025  -23.178 13.079  1.00 97.85 156 A 1 
ATOM 1255 O O   . LYS A 1 156 ? -0.009  -23.700 13.538  1.00 96.88 156 A 1 
ATOM 1256 C CB  . LYS A 1 156 ? -2.010  -21.597 14.779  1.00 96.97 156 A 1 
ATOM 1257 C CG  . LYS A 1 156 ? -3.289  -21.109 15.478  1.00 96.24 156 A 1 
ATOM 1258 C CD  . LYS A 1 156 ? -3.045  -19.729 16.101  1.00 94.33 156 A 1 
ATOM 1259 C CE  . LYS A 1 156 ? -4.323  -19.156 16.716  1.00 91.18 156 A 1 
ATOM 1260 N NZ  . LYS A 1 156 ? -4.113  -17.748 17.140  1.00 85.36 156 A 1 
ATOM 1261 N N   . GLY A 1 157 ? -1.157  -22.817 11.808  1.00 98.05 157 A 1 
ATOM 1262 C CA  . GLY A 1 157 ? -0.112  -22.925 10.805  1.00 98.12 157 A 1 
ATOM 1263 C C   . GLY A 1 157 ? 0.918   -21.789 10.887  1.00 98.41 157 A 1 
ATOM 1264 O O   . GLY A 1 157 ? 0.760   -20.845 11.672  1.00 98.01 157 A 1 
ATOM 1265 N N   . PRO A 1 158 ? 1.973   -21.853 10.060  1.00 98.54 158 A 1 
ATOM 1266 C CA  . PRO A 1 158 ? 3.044   -20.856 10.029  1.00 98.49 158 A 1 
ATOM 1267 C C   . PRO A 1 158 ? 2.595   -19.472 9.536   1.00 98.52 158 A 1 
ATOM 1268 O O   . PRO A 1 158 ? 3.330   -18.506 9.708   1.00 97.84 158 A 1 
ATOM 1269 C CB  . PRO A 1 158 ? 4.114   -21.471 9.119   1.00 98.17 158 A 1 
ATOM 1270 C CG  . PRO A 1 158 ? 3.316   -22.367 8.176   1.00 97.43 158 A 1 
ATOM 1271 C CD  . PRO A 1 158 ? 2.228   -22.909 9.087   1.00 98.47 158 A 1 
ATOM 1272 N N   . ILE A 1 159 ? 1.397   -19.342 8.966   1.00 98.42 159 A 1 
ATOM 1273 C CA  . ILE A 1 159 ? 0.827   -18.054 8.544   1.00 98.38 159 A 1 
ATOM 1274 C C   . ILE A 1 159 ? 0.494   -17.117 9.720   1.00 98.48 159 A 1 
ATOM 1275 O O   . ILE A 1 159 ? 0.356   -15.910 9.524   1.00 97.87 159 A 1 
ATOM 1276 C CB  . ILE A 1 159 ? -0.391  -18.298 7.633   1.00 97.62 159 A 1 
ATOM 1277 C CG1 . ILE A 1 159 ? -0.662  -17.049 6.770   1.00 91.86 159 A 1 
ATOM 1278 C CG2 . ILE A 1 159 ? -1.642  -18.717 8.432   1.00 89.85 159 A 1 
ATOM 1279 C CD1 . ILE A 1 159 ? -1.533  -17.355 5.551   1.00 85.65 159 A 1 
ATOM 1280 N N   . PHE A 1 160 ? 0.404   -17.636 10.940  1.00 98.26 160 A 1 
ATOM 1281 C CA  . PHE A 1 160 ? 0.172   -16.850 12.153  1.00 98.07 160 A 1 
ATOM 1282 C C   . PHE A 1 160 ? 1.471   -16.196 12.658  1.00 97.90 160 A 1 
ATOM 1283 O O   . PHE A 1 160 ? 1.994   -16.522 13.730  1.00 96.57 160 A 1 
ATOM 1284 C CB  . PHE A 1 160 ? -0.527  -17.708 13.211  1.00 97.81 160 A 1 
ATOM 1285 C CG  . PHE A 1 160 ? -1.947  -18.092 12.848  1.00 98.16 160 A 1 
ATOM 1286 C CD1 . PHE A 1 160 ? -3.014  -17.248 13.201  1.00 97.05 160 A 1 
ATOM 1287 C CD2 . PHE A 1 160 ? -2.199  -19.277 12.140  1.00 97.20 160 A 1 
ATOM 1288 C CE1 . PHE A 1 160 ? -4.331  -17.598 12.863  1.00 96.94 160 A 1 
ATOM 1289 C CE2 . PHE A 1 160 ? -3.515  -19.625 11.795  1.00 96.90 160 A 1 
ATOM 1290 C CZ  . PHE A 1 160 ? -4.583  -18.788 12.160  1.00 97.83 160 A 1 
ATOM 1291 N N   . ALA A 1 161 ? 2.008   -15.270 11.858  1.00 98.07 161 A 1 
ATOM 1292 C CA  . ALA A 1 161 ? 3.161   -14.434 12.162  1.00 97.89 161 A 1 
ATOM 1293 C C   . ALA A 1 161 ? 2.948   -13.017 11.600  1.00 97.89 161 A 1 
ATOM 1294 O O   . ALA A 1 161 ? 2.108   -12.812 10.731  1.00 96.48 161 A 1 
ATOM 1295 C CB  . ALA A 1 161 ? 4.414   -15.095 11.578  1.00 97.16 161 A 1 
ATOM 1296 N N   . ASN A 1 162 ? 3.712   -12.039 12.084  1.00 97.88 162 A 1 
ATOM 1297 C CA  . ASN A 1 162 ? 3.635   -10.663 11.580  1.00 97.89 162 A 1 
ATOM 1298 C C   . ASN A 1 162 ? 4.287   -10.520 10.200  1.00 98.03 162 A 1 
ATOM 1299 O O   . ASN A 1 162 ? 3.770   -9.822  9.325   1.00 97.39 162 A 1 
ATOM 1300 C CB  . ASN A 1 162 ? 4.320   -9.734  12.582  1.00 97.45 162 A 1 
ATOM 1301 C CG  . ASN A 1 162 ? 3.651   -9.721  13.939  1.00 97.11 162 A 1 
ATOM 1302 O OD1 . ASN A 1 162 ? 4.136   -10.322 14.885  1.00 89.34 162 A 1 
ATOM 1303 N ND2 . ASN A 1 162 ? 2.536   -9.047  14.066  1.00 92.03 162 A 1 
ATOM 1304 N N   . PHE A 1 163 ? 5.437   -11.177 10.014  1.00 98.12 163 A 1 
ATOM 1305 C CA  . PHE A 1 163 ? 6.220   -11.121 8.787   1.00 98.27 163 A 1 
ATOM 1306 C C   . PHE A 1 163 ? 6.361   -12.512 8.189   1.00 98.33 163 A 1 
ATOM 1307 O O   . PHE A 1 163 ? 6.876   -13.425 8.840   1.00 97.60 163 A 1 
ATOM 1308 C CB  . PHE A 1 163 ? 7.583   -10.494 9.073   1.00 97.97 163 A 1 
ATOM 1309 C CG  . PHE A 1 163 ? 7.501   -9.032  9.463   1.00 97.85 163 A 1 
ATOM 1310 C CD1 . PHE A 1 163 ? 7.497   -8.043  8.469   1.00 95.49 163 A 1 
ATOM 1311 C CD2 . PHE A 1 163 ? 7.389   -8.664  10.813  1.00 95.41 163 A 1 
ATOM 1312 C CE1 . PHE A 1 163 ? 7.382   -6.688  8.822   1.00 93.98 163 A 1 
ATOM 1313 C CE2 . PHE A 1 163 ? 7.270   -7.309  11.166  1.00 93.87 163 A 1 
ATOM 1314 C CZ  . PHE A 1 163 ? 7.267   -6.320  10.171  1.00 95.32 163 A 1 
ATOM 1315 N N   . ILE A 1 164 ? 5.934   -12.656 6.948   1.00 98.27 164 A 1 
ATOM 1316 C CA  . ILE A 1 164 ? 5.979   -13.931 6.234   1.00 98.29 164 A 1 
ATOM 1317 C C   . ILE A 1 164 ? 6.851   -13.793 4.996   1.00 98.39 164 A 1 
ATOM 1318 O O   . ILE A 1 164 ? 6.604   -12.933 4.153   1.00 97.96 164 A 1 
ATOM 1319 C CB  . ILE A 1 164 ? 4.560   -14.438 5.898   1.00 97.64 164 A 1 
ATOM 1320 C CG1 . ILE A 1 164 ? 3.789   -14.644 7.217   1.00 94.92 164 A 1 
ATOM 1321 C CG2 . ILE A 1 164 ? 4.620   -15.735 5.063   1.00 96.48 164 A 1 
ATOM 1322 C CD1 . ILE A 1 164 ? 2.392   -15.201 7.025   1.00 86.76 164 A 1 
ATOM 1323 N N   . LEU A 1 165 ? 7.833   -14.675 4.865   1.00 97.94 165 A 1 
ATOM 1324 C CA  . LEU A 1 165 ? 8.499   -14.944 3.597   1.00 97.77 165 A 1 
ATOM 1325 C C   . LEU A 1 165 ? 7.860   -16.184 2.967   1.00 97.84 165 A 1 
ATOM 1326 O O   . LEU A 1 165 ? 8.090   -17.295 3.439   1.00 97.41 165 A 1 
ATOM 1327 C CB  . LEU A 1 165 ? 10.005  -15.117 3.836   1.00 97.25 165 A 1 
ATOM 1328 C CG  . LEU A 1 165 ? 10.805  -15.429 2.561   1.00 96.31 165 A 1 
ATOM 1329 C CD1 . LEU A 1 165 ? 10.740  -14.295 1.535   1.00 94.73 165 A 1 
ATOM 1330 C CD2 . LEU A 1 165 ? 12.271  -15.644 2.929   1.00 94.42 165 A 1 
ATOM 1331 N N   . ALA A 1 166 ? 7.067   -15.982 1.914   1.00 98.13 166 A 1 
ATOM 1332 C CA  . ALA A 1 166 ? 6.518   -17.052 1.087   1.00 97.96 166 A 1 
ATOM 1333 C C   . ALA A 1 166 ? 7.467   -17.293 -0.094  1.00 97.43 166 A 1 
ATOM 1334 O O   . ALA A 1 166 ? 7.428   -16.567 -1.091  1.00 96.52 166 A 1 
ATOM 1335 C CB  . ALA A 1 166 ? 5.098   -16.657 0.664   1.00 97.97 166 A 1 
ATOM 1336 N N   . ASP A 1 167 ? 8.366   -18.258 0.052   1.00 96.68 167 A 1 
ATOM 1337 C CA  . ASP A 1 167 ? 9.467   -18.488 -0.890  1.00 96.40 167 A 1 
ATOM 1338 C C   . ASP A 1 167 ? 9.027   -19.403 -2.043  1.00 96.37 167 A 1 
ATOM 1339 O O   . ASP A 1 167 ? 8.450   -20.468 -1.798  1.00 94.69 167 A 1 
ATOM 1340 C CB  . ASP A 1 167 ? 10.689  -19.043 -0.133  1.00 95.26 167 A 1 
ATOM 1341 C CG  . ASP A 1 167 ? 12.051  -18.495 -0.570  1.00 92.43 167 A 1 
ATOM 1342 O OD1 . ASP A 1 167 ? 12.121  -17.704 -1.541  1.00 86.40 167 A 1 
ATOM 1343 O OD2 . ASP A 1 167 ? 13.028  -18.780 0.177   1.00 86.17 167 A 1 
ATOM 1344 N N   . GLU A 1 168 ? 9.302   -18.978 -3.278  1.00 95.93 168 A 1 
ATOM 1345 C CA  . GLU A 1 168 ? 8.991   -19.707 -4.514  1.00 95.69 168 A 1 
ATOM 1346 C C   . GLU A 1 168 ? 7.505   -20.101 -4.650  1.00 96.00 168 A 1 
ATOM 1347 O O   . GLU A 1 168 ? 7.154   -21.254 -4.902  1.00 94.61 168 A 1 
ATOM 1348 C CB  . GLU A 1 168 ? 9.945   -20.905 -4.688  1.00 94.57 168 A 1 
ATOM 1349 C CG  . GLU A 1 168 ? 11.434  -20.508 -4.691  1.00 92.25 168 A 1 
ATOM 1350 C CD  . GLU A 1 168 ? 12.362  -21.703 -4.964  1.00 90.78 168 A 1 
ATOM 1351 O OE1 . GLU A 1 168 ? 13.420  -21.491 -5.596  1.00 83.74 168 A 1 
ATOM 1352 O OE2 . GLU A 1 168 ? 12.030  -22.840 -4.541  1.00 83.69 168 A 1 
ATOM 1353 N N   . ILE A 1 169 ? 6.602   -19.128 -4.489  1.00 97.18 169 A 1 
ATOM 1354 C CA  . ILE A 1 169 ? 5.142   -19.380 -4.472  1.00 97.37 169 A 1 
ATOM 1355 C C   . ILE A 1 169 ? 4.614   -20.089 -5.731  1.00 97.26 169 A 1 
ATOM 1356 O O   . ILE A 1 169 ? 3.585   -20.760 -5.667  1.00 96.47 169 A 1 
ATOM 1357 C CB  . ILE A 1 169 ? 4.338   -18.089 -4.217  1.00 96.95 169 A 1 
ATOM 1358 C CG1 . ILE A 1 169 ? 4.516   -17.027 -5.330  1.00 90.60 169 A 1 
ATOM 1359 C CG2 . ILE A 1 169 ? 4.686   -17.509 -2.834  1.00 91.39 169 A 1 
ATOM 1360 C CD1 . ILE A 1 169 ? 3.521   -15.867 -5.207  1.00 88.56 169 A 1 
ATOM 1361 N N   . ASN A 1 170 ? 5.335   -19.974 -6.843  1.00 96.19 170 A 1 
ATOM 1362 C CA  . ASN A 1 170 ? 5.023   -20.641 -8.103  1.00 95.49 170 A 1 
ATOM 1363 C C   . ASN A 1 170 ? 5.371   -22.143 -8.107  1.00 95.42 170 A 1 
ATOM 1364 O O   . ASN A 1 170 ? 5.093   -22.817 -9.087  1.00 92.74 170 A 1 
ATOM 1365 C CB  . ASN A 1 170 ? 5.691   -19.874 -9.266  1.00 93.87 170 A 1 
ATOM 1366 C CG  . ASN A 1 170 ? 7.210   -19.805 -9.209  1.00 92.81 170 A 1 
ATOM 1367 O OD1 . ASN A 1 170 ? 7.810   -19.563 -8.175  1.00 85.46 170 A 1 
ATOM 1368 N ND2 . ASN A 1 170 ? 7.872   -19.946 -10.342 1.00 86.12 170 A 1 
ATOM 1369 N N   . ARG A 1 171 ? 5.942   -22.706 -7.031  1.00 96.48 171 A 1 
ATOM 1370 C CA  . ARG A 1 171 ? 6.219   -24.154 -6.929  1.00 96.17 171 A 1 
ATOM 1371 C C   . ARG A 1 171 ? 5.100   -24.962 -6.276  1.00 96.53 171 A 1 
ATOM 1372 O O   . ARG A 1 171 ? 5.106   -26.187 -6.359  1.00 95.55 171 A 1 
ATOM 1373 C CB  . ARG A 1 171 ? 7.542   -24.402 -6.204  1.00 95.24 171 A 1 
ATOM 1374 C CG  . ARG A 1 171 ? 8.734   -23.921 -7.038  1.00 91.86 171 A 1 
ATOM 1375 C CD  . ARG A 1 171 ? 10.053  -24.266 -6.347  1.00 87.65 171 A 1 
ATOM 1376 N NE  . ARG A 1 171 ? 10.313  -25.713 -6.303  1.00 81.87 171 A 1 
ATOM 1377 C CZ  . ARG A 1 171 ? 11.225  -26.300 -5.546  1.00 77.05 171 A 1 
ATOM 1378 N NH1 . ARG A 1 171 ? 11.979  -25.627 -4.719  1.00 67.30 171 A 1 
ATOM 1379 N NH2 . ARG A 1 171 ? 11.396  -27.582 -5.615  1.00 70.50 171 A 1 
ATOM 1380 N N   . ALA A 1 172 ? 4.152   -24.304 -5.621  1.00 96.12 172 A 1 
ATOM 1381 C CA  . ALA A 1 172 ? 3.018   -24.996 -5.013  1.00 96.49 172 A 1 
ATOM 1382 C C   . ALA A 1 172 ? 1.780   -24.973 -5.926  1.00 96.93 172 A 1 
ATOM 1383 O O   . ALA A 1 172 ? 1.596   -24.032 -6.701  1.00 96.31 172 A 1 
ATOM 1384 C CB  . ALA A 1 172 ? 2.734   -24.403 -3.634  1.00 96.06 172 A 1 
ATOM 1385 N N   . PRO A 1 173 ? 0.877   -25.964 -5.784  1.00 97.01 173 A 1 
ATOM 1386 C CA  . PRO A 1 173 ? -0.382  -26.000 -6.520  1.00 97.24 173 A 1 
ATOM 1387 C C   . PRO A 1 173 ? -1.257  -24.764 -6.281  1.00 97.88 173 A 1 
ATOM 1388 O O   . PRO A 1 173 ? -1.273  -24.189 -5.190  1.00 97.59 173 A 1 
ATOM 1389 C CB  . PRO A 1 173 ? -1.097  -27.273 -6.050  1.00 96.42 173 A 1 
ATOM 1390 C CG  . PRO A 1 173 ? 0.041   -28.173 -5.571  1.00 94.83 173 A 1 
ATOM 1391 C CD  . PRO A 1 173 ? 1.045   -27.185 -5.000  1.00 97.03 173 A 1 
ATOM 1392 N N   . ALA A 1 174 ? -2.107  -24.438 -7.262  1.00 97.55 174 A 1 
ATOM 1393 C CA  . ALA A 1 174 ? -2.993  -23.264 -7.220  1.00 97.60 174 A 1 
ATOM 1394 C C   . ALA A 1 174 ? -3.877  -23.166 -5.958  1.00 98.00 174 A 1 
ATOM 1395 O O   . ALA A 1 174 ? -4.186  -22.068 -5.495  1.00 97.51 174 A 1 
ATOM 1396 C CB  . ALA A 1 174 ? -3.864  -23.292 -8.481  1.00 96.74 174 A 1 
ATOM 1397 N N   . LYS A 1 175 ? -4.263  -24.300 -5.349  1.00 98.17 175 A 1 
ATOM 1398 C CA  . LYS A 1 175 ? -5.033  -24.333 -4.091  1.00 98.15 175 A 1 
ATOM 1399 C C   . LYS A 1 175 ? -4.265  -23.714 -2.921  1.00 98.38 175 A 1 
ATOM 1400 O O   . LYS A 1 175 ? -4.855  -22.991 -2.124  1.00 98.01 175 A 1 
ATOM 1401 C CB  . LYS A 1 175 ? -5.448  -25.772 -3.744  1.00 97.70 175 A 1 
ATOM 1402 C CG  . LYS A 1 175 ? -6.512  -26.327 -4.698  1.00 91.80 175 A 1 
ATOM 1403 C CD  . LYS A 1 175 ? -6.968  -27.723 -4.244  1.00 84.91 175 A 1 
ATOM 1404 C CE  . LYS A 1 175 ? -8.046  -28.265 -5.187  1.00 78.27 175 A 1 
ATOM 1405 N NZ  . LYS A 1 175 ? -8.501  -29.625 -4.788  1.00 68.22 175 A 1 
ATOM 1406 N N   . VAL A 1 176 ? -2.952  -23.976 -2.815  1.00 97.93 176 A 1 
ATOM 1407 C CA  . VAL A 1 176 ? -2.099  -23.438 -1.743  1.00 98.25 176 A 1 
ATOM 1408 C C   . VAL A 1 176 ? -1.812  -21.959 -1.979  1.00 98.49 176 A 1 
ATOM 1409 O O   . VAL A 1 176 ? -1.906  -21.156 -1.049  1.00 98.32 176 A 1 
ATOM 1410 C CB  . VAL A 1 176 ? -0.781  -24.226 -1.627  1.00 97.94 176 A 1 
ATOM 1411 C CG1 . VAL A 1 176 ? 0.037   -23.758 -0.420  1.00 96.11 176 A 1 
ATOM 1412 C CG2 . VAL A 1 176 ? -1.048  -25.725 -1.460  1.00 96.13 176 A 1 
ATOM 1413 N N   . GLN A 1 177 ? -1.538  -21.577 -3.231  1.00 98.50 177 A 1 
ATOM 1414 C CA  . GLN A 1 177 ? -1.408  -20.171 -3.628  1.00 98.45 177 A 1 
ATOM 1415 C C   . GLN A 1 177 ? -2.671  -19.379 -3.258  1.00 98.43 177 A 1 
ATOM 1416 O O   . GLN A 1 177 ? -2.594  -18.335 -2.613  1.00 98.15 177 A 1 
ATOM 1417 C CB  . GLN A 1 177 ? -1.167  -20.082 -5.142  1.00 97.98 177 A 1 
ATOM 1418 C CG  . GLN A 1 177 ? 0.141   -20.745 -5.614  1.00 97.28 177 A 1 
ATOM 1419 C CD  . GLN A 1 177 ? 0.263   -20.732 -7.136  1.00 97.42 177 A 1 
ATOM 1420 O OE1 . GLN A 1 177 ? -0.683  -20.470 -7.862  1.00 92.32 177 A 1 
ATOM 1421 N NE2 . GLN A 1 177 ? 1.417   -21.027 -7.683  1.00 91.12 177 A 1 
ATOM 1422 N N   . SER A 1 178 ? -3.846  -19.921 -3.592  1.00 98.43 178 A 1 
ATOM 1423 C CA  . SER A 1 178 ? -5.138  -19.298 -3.281  1.00 98.32 178 A 1 
ATOM 1424 C C   . SER A 1 178 ? -5.360  -19.170 -1.775  1.00 98.38 178 A 1 
ATOM 1425 O O   . SER A 1 178 ? -5.798  -18.115 -1.332  1.00 97.91 178 A 1 
ATOM 1426 C CB  . SER A 1 178 ? -6.289  -20.080 -3.914  1.00 97.75 178 A 1 
ATOM 1427 O OG  . SER A 1 178 ? -6.128  -20.141 -5.322  1.00 89.23 178 A 1 
ATOM 1428 N N   . ALA A 1 179 ? -4.992  -20.177 -0.977  1.00 98.34 179 A 1 
ATOM 1429 C CA  . ALA A 1 179 ? -5.101  -20.129 0.484   1.00 98.29 179 A 1 
ATOM 1430 C C   . ALA A 1 179 ? -4.249  -19.003 1.102   1.00 98.40 179 A 1 
ATOM 1431 O O   . ALA A 1 179 ? -4.719  -18.292 1.992   1.00 98.07 179 A 1 
ATOM 1432 C CB  . ALA A 1 179 ? -4.711  -21.504 1.040   1.00 98.13 179 A 1 
ATOM 1433 N N   . LEU A 1 180 ? -3.013  -18.785 0.608   1.00 98.44 180 A 1 
ATOM 1434 C CA  . LEU A 1 180 ? -2.190  -17.641 1.024   1.00 98.40 180 A 1 
ATOM 1435 C C   . LEU A 1 180 ? -2.866  -16.313 0.665   1.00 98.40 180 A 1 
ATOM 1436 O O   . LEU A 1 180 ? -2.973  -15.420 1.506   1.00 98.04 180 A 1 
ATOM 1437 C CB  . LEU A 1 180 ? -0.790  -17.736 0.376   1.00 98.27 180 A 1 
ATOM 1438 C CG  . LEU A 1 180 ? 0.136   -16.542 0.699   1.00 97.93 180 A 1 
ATOM 1439 C CD1 . LEU A 1 180 ? 0.497   -16.470 2.183   1.00 96.75 180 A 1 
ATOM 1440 C CD2 . LEU A 1 180 ? 1.433   -16.637 -0.101  1.00 96.76 180 A 1 
ATOM 1441 N N   . LEU A 1 181 ? -3.330  -16.175 -0.573  1.00 98.42 181 A 1 
ATOM 1442 C CA  . LEU A 1 181 ? -3.917  -14.935 -1.088  1.00 98.21 181 A 1 
ATOM 1443 C C   . LEU A 1 181 ? -5.251  -14.582 -0.417  1.00 98.05 181 A 1 
ATOM 1444 O O   . LEU A 1 181 ? -5.541  -13.403 -0.211  1.00 97.21 181 A 1 
ATOM 1445 C CB  . LEU A 1 181 ? -4.111  -15.084 -2.598  1.00 97.83 181 A 1 
ATOM 1446 C CG  . LEU A 1 181 ? -2.796  -15.175 -3.387  1.00 96.70 181 A 1 
ATOM 1447 C CD1 . LEU A 1 181 ? -3.110  -15.626 -4.800  1.00 93.75 181 A 1 
ATOM 1448 C CD2 . LEU A 1 181 ? -2.075  -13.832 -3.466  1.00 93.12 181 A 1 
ATOM 1449 N N   . GLU A 1 182 ? -6.048  -15.585 -0.057  1.00 98.03 182 A 1 
ATOM 1450 C CA  . GLU A 1 182 ? -7.267  -15.420 0.728   1.00 97.73 182 A 1 
ATOM 1451 C C   . GLU A 1 182 ? -6.937  -14.898 2.127   1.00 97.79 182 A 1 
ATOM 1452 O O   . GLU A 1 182 ? -7.475  -13.869 2.538   1.00 96.74 182 A 1 
ATOM 1453 C CB  . GLU A 1 182 ? -8.018  -16.758 0.768   1.00 97.26 182 A 1 
ATOM 1454 C CG  . GLU A 1 182 ? -9.370  -16.664 1.487   1.00 87.09 182 A 1 
ATOM 1455 C CD  . GLU A 1 182 ? -10.125 -18.006 1.495   1.00 85.68 182 A 1 
ATOM 1456 O OE1 . GLU A 1 182 ? -11.112 -18.102 2.252   1.00 75.91 182 A 1 
ATOM 1457 O OE2 . GLU A 1 182 ? -9.715  -18.929 0.746   1.00 78.54 182 A 1 
ATOM 1458 N N   . ALA A 1 183 ? -5.966  -15.506 2.819   1.00 97.54 183 A 1 
ATOM 1459 C CA  . ALA A 1 183 ? -5.530  -15.031 4.130   1.00 97.63 183 A 1 
ATOM 1460 C C   . ALA A 1 183 ? -4.949  -13.603 4.086   1.00 97.77 183 A 1 
ATOM 1461 O O   . ALA A 1 183 ? -5.189  -12.804 4.996   1.00 97.22 183 A 1 
ATOM 1462 C CB  . ALA A 1 183 ? -4.526  -16.040 4.675   1.00 97.59 183 A 1 
ATOM 1463 N N   . MET A 1 184 ? -4.229  -13.245 3.003   1.00 98.28 184 A 1 
ATOM 1464 C CA  . MET A 1 184 ? -3.752  -11.874 2.764   1.00 98.04 184 A 1 
ATOM 1465 C C   . MET A 1 184 ? -4.903  -10.874 2.632   1.00 97.54 184 A 1 
ATOM 1466 O O   . MET A 1 184 ? -4.817  -9.757  3.156   1.00 96.28 184 A 1 
ATOM 1467 C CB  . MET A 1 184 ? -2.904  -11.830 1.484   1.00 97.88 184 A 1 
ATOM 1468 C CG  . MET A 1 184 ? -1.514  -12.448 1.650   1.00 97.42 184 A 1 
ATOM 1469 S SD  . MET A 1 184 ? -0.644  -12.806 0.092   1.00 97.20 184 A 1 
ATOM 1470 C CE  . MET A 1 184 ? -0.728  -11.211 -0.762  1.00 93.24 184 A 1 
ATOM 1471 N N   . GLN A 1 185 ? -5.977  -11.254 1.935   1.00 97.64 185 A 1 
ATOM 1472 C CA  . GLN A 1 185 ? -7.120  -10.384 1.673   1.00 97.17 185 A 1 
ATOM 1473 C C   . GLN A 1 185 ? -8.042  -10.263 2.896   1.00 97.20 185 A 1 
ATOM 1474 O O   . GLN A 1 185 ? -8.413  -9.153  3.275   1.00 94.97 185 A 1 
ATOM 1475 C CB  . GLN A 1 185 ? -7.853  -10.922 0.429   1.00 95.53 185 A 1 
ATOM 1476 C CG  . GLN A 1 185 ? -9.026  -10.036 -0.024  1.00 87.54 185 A 1 
ATOM 1477 C CD  . GLN A 1 185 ? -8.607  -8.614  -0.388  1.00 83.89 185 A 1 
ATOM 1478 O OE1 . GLN A 1 185 ? -7.668  -8.348  -1.130  1.00 75.22 185 A 1 
ATOM 1479 N NE2 . GLN A 1 185 ? -9.316  -7.622  0.112   1.00 69.75 185 A 1 
ATOM 1480 N N   . GLU A 1 186 ? -8.385  -11.386 3.516   1.00 97.19 186 A 1 
ATOM 1481 C CA  . GLU A 1 186 ? -9.353  -11.469 4.617   1.00 97.17 186 A 1 
ATOM 1482 C C   . GLU A 1 186 ? -8.739  -11.139 5.981   1.00 97.27 186 A 1 
ATOM 1483 O O   . GLU A 1 186 ? -9.449  -10.807 6.931   1.00 95.21 186 A 1 
ATOM 1484 C CB  . GLU A 1 186 ? -9.977  -12.877 4.638   1.00 96.66 186 A 1 
ATOM 1485 C CG  . GLU A 1 186 ? -10.788 -13.219 3.373   1.00 94.02 186 A 1 
ATOM 1486 C CD  . GLU A 1 186 ? -11.906 -12.201 3.096   1.00 92.00 186 A 1 
ATOM 1487 O OE1 . GLU A 1 186 ? -12.064 -11.818 1.914   1.00 81.47 186 A 1 
ATOM 1488 O OE2 . GLU A 1 186 ? -12.557 -11.767 4.071   1.00 81.54 186 A 1 
ATOM 1489 N N   . ARG A 1 187 ? -7.398  -11.214 6.104   1.00 97.34 187 A 1 
ATOM 1490 C CA  . ARG A 1 187 ? -6.650  -11.018 7.364   1.00 97.27 187 A 1 
ATOM 1491 C C   . ARG A 1 187 ? -7.116  -11.934 8.505   1.00 97.84 187 A 1 
ATOM 1492 O O   . ARG A 1 187 ? -6.959  -11.628 9.691   1.00 95.80 187 A 1 
ATOM 1493 C CB  . ARG A 1 187 ? -6.633  -9.534  7.765   1.00 96.10 187 A 1 
ATOM 1494 C CG  . ARG A 1 187 ? -5.965  -8.672  6.689   1.00 93.82 187 A 1 
ATOM 1495 C CD  . ARG A 1 187 ? -5.923  -7.214  7.148   1.00 90.09 187 A 1 
ATOM 1496 N NE  . ARG A 1 187 ? -5.162  -6.426  6.172   1.00 85.43 187 A 1 
ATOM 1497 C CZ  . ARG A 1 187 ? -3.860  -6.202  6.195   1.00 80.31 187 A 1 
ATOM 1498 N NH1 . ARG A 1 187 ? -3.105  -6.518  7.209   1.00 71.82 187 A 1 
ATOM 1499 N NH2 . ARG A 1 187 ? -3.277  -5.665  5.170   1.00 73.20 187 A 1 
ATOM 1500 N N   . GLN A 1 188 ? -7.707  -13.056 8.133   1.00 97.76 188 A 1 
ATOM 1501 C CA  . GLN A 1 188 ? -8.186  -14.089 9.035   1.00 97.93 188 A 1 
ATOM 1502 C C   . GLN A 1 188 ? -8.160  -15.444 8.327   1.00 98.11 188 A 1 
ATOM 1503 O O   . GLN A 1 188 ? -8.130  -15.513 7.100   1.00 97.43 188 A 1 
ATOM 1504 C CB  . GLN A 1 188 ? -9.586  -13.729 9.554   1.00 96.76 188 A 1 
ATOM 1505 C CG  . GLN A 1 188 ? -10.673 -13.737 8.467   1.00 94.07 188 A 1 
ATOM 1506 C CD  . GLN A 1 188 ? -12.029 -13.251 8.962   1.00 96.07 188 A 1 
ATOM 1507 O OE1 . GLN A 1 188 ? -12.184 -12.726 10.059  1.00 88.77 188 A 1 
ATOM 1508 N NE2 . GLN A 1 188 ? -13.064 -13.414 8.178   1.00 86.07 188 A 1 
ATOM 1509 N N   . VAL A 1 189 ? -8.158  -16.509 9.121   1.00 97.84 189 A 1 
ATOM 1510 C CA  . VAL A 1 189 ? -8.127  -17.890 8.638   1.00 97.91 189 A 1 
ATOM 1511 C C   . VAL A 1 189 ? -9.145  -18.707 9.420   1.00 98.19 189 A 1 
ATOM 1512 O O   . VAL A 1 189 ? -9.172  -18.653 10.649  1.00 97.11 189 A 1 
ATOM 1513 C CB  . VAL A 1 189 ? -6.715  -18.484 8.787   1.00 96.34 189 A 1 
ATOM 1514 C CG1 . VAL A 1 189 ? -6.678  -19.967 8.401   1.00 92.00 189 A 1 
ATOM 1515 C CG2 . VAL A 1 189 ? -5.703  -17.742 7.902   1.00 92.52 189 A 1 
ATOM 1516 N N   . THR A 1 190 ? -9.941  -19.498 8.721   1.00 97.78 190 A 1 
ATOM 1517 C CA  . THR A 1 190 ? -10.893 -20.429 9.339   1.00 97.65 190 A 1 
ATOM 1518 C C   . THR A 1 190 ? -10.280 -21.830 9.402   1.00 97.86 190 A 1 
ATOM 1519 O O   . THR A 1 190 ? -9.852  -22.378 8.388   1.00 97.10 190 A 1 
ATOM 1520 C CB  . THR A 1 190 ? -12.237 -20.413 8.601   1.00 97.11 190 A 1 
ATOM 1521 O OG1 . THR A 1 190 ? -12.750 -19.094 8.624   1.00 94.54 190 A 1 
ATOM 1522 C CG2 . THR A 1 190 ? -13.279 -21.296 9.286   1.00 94.50 190 A 1 
ATOM 1523 N N   . ILE A 1 191 ? -10.212 -22.409 10.606  1.00 97.53 191 A 1 
ATOM 1524 C CA  . ILE A 1 191 ? -9.731  -23.774 10.854  1.00 97.50 191 A 1 
ATOM 1525 C C   . ILE A 1 191 ? -10.854 -24.540 11.562  1.00 97.28 191 A 1 
ATOM 1526 O O   . ILE A 1 191 ? -11.195 -24.234 12.707  1.00 95.65 191 A 1 
ATOM 1527 C CB  . ILE A 1 191 ? -8.422  -23.784 11.681  1.00 97.30 191 A 1 
ATOM 1528 C CG1 . ILE A 1 191 ? -7.319  -22.893 11.057  1.00 96.15 191 A 1 
ATOM 1529 C CG2 . ILE A 1 191 ? -7.920  -25.238 11.819  1.00 95.72 191 A 1 
ATOM 1530 C CD1 . ILE A 1 191 ? -6.086  -22.712 11.952  1.00 94.19 191 A 1 
ATOM 1531 N N   . GLY A 1 192 ? -11.412 -25.526 10.878  1.00 95.87 192 A 1 
ATOM 1532 C CA  . GLY A 1 192 ? -12.622 -26.207 11.337  1.00 94.52 192 A 1 
ATOM 1533 C C   . GLY A 1 192 ? -13.806 -25.236 11.385  1.00 95.11 192 A 1 
ATOM 1534 O O   . GLY A 1 192 ? -14.124 -24.610 10.380  1.00 92.48 192 A 1 
ATOM 1535 N N   . GLU A 1 193 ? -14.414 -25.098 12.557  1.00 94.70 193 A 1 
ATOM 1536 C CA  . GLU A 1 193 ? -15.577 -24.215 12.768  1.00 94.87 193 A 1 
ATOM 1537 C C   . GLU A 1 193 ? -15.195 -22.814 13.287  1.00 95.73 193 A 1 
ATOM 1538 O O   . GLU A 1 193 ? -16.043 -21.936 13.399  1.00 92.73 193 A 1 
ATOM 1539 C CB  . GLU A 1 193 ? -16.557 -24.892 13.741  1.00 93.07 193 A 1 
ATOM 1540 C CG  . GLU A 1 193 ? -17.083 -26.237 13.195  1.00 87.29 193 A 1 
ATOM 1541 C CD  . GLU A 1 193 ? -18.109 -26.905 14.126  1.00 80.70 193 A 1 
ATOM 1542 O OE1 . GLU A 1 193 ? -18.722 -27.898 13.665  1.00 73.82 193 A 1 
ATOM 1543 O OE2 . GLU A 1 193 ? -18.253 -26.454 15.283  1.00 73.22 193 A 1 
ATOM 1544 N N   . ASN A 1 194 ? -13.901 -22.590 13.609  1.00 95.95 194 A 1 
ATOM 1545 C CA  . ASN A 1 194 ? -13.445 -21.359 14.246  1.00 96.41 194 A 1 
ATOM 1546 C C   . ASN A 1 194 ? -12.638 -20.487 13.284  1.00 97.30 194 A 1 
ATOM 1547 O O   . ASN A 1 194 ? -11.721 -20.960 12.607  1.00 96.07 194 A 1 
ATOM 1548 C CB  . ASN A 1 194 ? -12.636 -21.696 15.503  1.00 95.33 194 A 1 
ATOM 1549 C CG  . ASN A 1 194 ? -13.493 -22.332 16.581  1.00 91.85 194 A 1 
ATOM 1550 O OD1 . ASN A 1 194 ? -14.423 -21.740 17.090  1.00 80.90 194 A 1 
ATOM 1551 N ND2 . ASN A 1 194 ? -13.204 -23.550 16.975  1.00 81.61 194 A 1 
ATOM 1552 N N   . THR A 1 195 ? -12.911 -19.176 13.308  1.00 97.45 195 A 1 
ATOM 1553 C CA  . THR A 1 195 ? -12.162 -18.174 12.544  1.00 97.76 195 A 1 
ATOM 1554 C C   . THR A 1 195 ? -11.177 -17.437 13.453  1.00 97.88 195 A 1 
ATOM 1555 O O   . THR A 1 195 ? -11.545 -16.899 14.497  1.00 96.81 195 A 1 
ATOM 1556 C CB  . THR A 1 195 ? -13.108 -17.205 11.830  1.00 97.13 195 A 1 
ATOM 1557 O OG1 . THR A 1 195 ? -13.986 -17.934 11.003  1.00 92.34 195 A 1 
ATOM 1558 C CG2 . THR A 1 195 ? -12.358 -16.239 10.920  1.00 91.40 195 A 1 
ATOM 1559 N N   . TYR A 1 196 ? -9.917  -17.392 13.037  1.00 97.77 196 A 1 
ATOM 1560 C CA  . TYR A 1 196 ? -8.811  -16.774 13.759  1.00 97.58 196 A 1 
ATOM 1561 C C   . TYR A 1 196 ? -8.281  -15.575 12.977  1.00 97.76 196 A 1 
ATOM 1562 O O   . TYR A 1 196 ? -7.909  -15.711 11.812  1.00 96.78 196 A 1 
ATOM 1563 C CB  . TYR A 1 196 ? -7.702  -17.810 13.990  1.00 97.38 196 A 1 
ATOM 1564 C CG  . TYR A 1 196 ? -8.143  -19.016 14.798  1.00 97.63 196 A 1 
ATOM 1565 C CD1 . TYR A 1 196 ? -8.088  -18.985 16.204  1.00 95.42 196 A 1 
ATOM 1566 C CD2 . TYR A 1 196 ? -8.637  -20.159 14.140  1.00 96.30 196 A 1 
ATOM 1567 C CE1 . TYR A 1 196 ? -8.521  -20.092 16.956  1.00 95.46 196 A 1 
ATOM 1568 C CE2 . TYR A 1 196 ? -9.078  -21.268 14.889  1.00 95.94 196 A 1 
ATOM 1569 C CZ  . TYR A 1 196 ? -9.020  -21.233 16.299  1.00 96.40 196 A 1 
ATOM 1570 O OH  . TYR A 1 196 ? -9.445  -22.297 17.029  1.00 95.15 196 A 1 
ATOM 1571 N N   . LYS A 1 197 ? -8.197  -14.402 13.626  1.00 97.85 197 A 1 
ATOM 1572 C CA  . LYS A 1 197 ? -7.536  -13.229 13.043  1.00 97.94 197 A 1 
ATOM 1573 C C   . LYS A 1 197 ? -6.024  -13.444 12.994  1.00 98.21 197 A 1 
ATOM 1574 O O   . LYS A 1 197 ? -5.456  -14.082 13.887  1.00 97.36 197 A 1 
ATOM 1575 C CB  . LYS A 1 197 ? -7.893  -11.952 13.812  1.00 97.05 197 A 1 
ATOM 1576 C CG  . LYS A 1 197 ? -9.373  -11.587 13.638  1.00 89.25 197 A 1 
ATOM 1577 C CD  . LYS A 1 197 ? -9.681  -10.227 14.271  1.00 80.72 197 A 1 
ATOM 1578 C CE  . LYS A 1 197 ? -11.144 -9.869  14.017  1.00 72.54 197 A 1 
ATOM 1579 N NZ  . LYS A 1 197 ? -11.477 -8.520  14.538  1.00 59.60 197 A 1 
ATOM 1580 N N   . LEU A 1 198 ? -5.392  -12.891 11.954  1.00 97.33 198 A 1 
ATOM 1581 C CA  . LEU A 1 198 ? -3.938  -12.837 11.836  1.00 97.30 198 A 1 
ATOM 1582 C C   . LEU A 1 198 ? -3.372  -11.719 12.722  1.00 96.81 198 A 1 
ATOM 1583 O O   . LEU A 1 198 ? -4.091  -10.785 13.097  1.00 95.42 198 A 1 
ATOM 1584 C CB  . LEU A 1 198 ? -3.545  -12.687 10.355  1.00 97.36 198 A 1 
ATOM 1585 C CG  . LEU A 1 198 ? -4.005  -13.864 9.466   1.00 96.95 198 A 1 
ATOM 1586 C CD1 . LEU A 1 198 ? -3.593  -13.612 8.021   1.00 95.05 198 A 1 
ATOM 1587 C CD2 . LEU A 1 198 ? -3.405  -15.207 9.903   1.00 94.70 198 A 1 
ATOM 1588 N N   . ASP A 1 199 ? -2.085  -11.838 13.071  1.00 96.59 199 A 1 
ATOM 1589 C CA  . ASP A 1 199 ? -1.376  -10.855 13.892  1.00 95.98 199 A 1 
ATOM 1590 C C   . ASP A 1 199 ? -1.228  -9.523  13.116  1.00 96.44 199 A 1 
ATOM 1591 O O   . ASP A 1 199 ? -1.085  -9.519  11.893  1.00 94.66 199 A 1 
ATOM 1592 C CB  . ASP A 1 199 ? -0.021  -11.442 14.369  1.00 94.03 199 A 1 
ATOM 1593 C CG  . ASP A 1 199 ? -0.099  -12.596 15.405  1.00 91.84 199 A 1 
ATOM 1594 O OD1 . ASP A 1 199 ? -1.154  -12.783 16.054  1.00 84.68 199 A 1 
ATOM 1595 O OD2 . ASP A 1 199 ? 0.929   -13.284 15.650  1.00 85.01 199 A 1 
ATOM 1596 N N   . ASP A 1 200 ? -1.256  -8.369  13.813  1.00 95.82 200 A 1 
ATOM 1597 C CA  . ASP A 1 200 ? -1.052  -7.039  13.209  1.00 96.32 200 A 1 
ATOM 1598 C C   . ASP A 1 200 ? 0.198   -6.376  13.829  1.00 96.73 200 A 1 
ATOM 1599 O O   . ASP A 1 200 ? 0.324   -6.365  15.053  1.00 93.51 200 A 1 
ATOM 1600 C CB  . ASP A 1 200 ? -2.320  -6.172  13.379  1.00 93.99 200 A 1 
ATOM 1601 C CG  . ASP A 1 200 ? -2.337  -4.896  12.510  1.00 90.35 200 A 1 
ATOM 1602 O OD1 . ASP A 1 200 ? -1.718  -4.893  11.414  1.00 83.08 200 A 1 
ATOM 1603 O OD2 . ASP A 1 200 ? -3.036  -3.932  12.880  1.00 83.72 200 A 1 
ATOM 1604 N N   . PRO A 1 201 ? 1.139   -5.820  13.026  1.00 97.05 201 A 1 
ATOM 1605 C CA  . PRO A 1 201 ? 1.152   -5.742  11.562  1.00 97.03 201 A 1 
ATOM 1606 C C   . PRO A 1 201 ? 1.306   -7.111  10.871  1.00 97.33 201 A 1 
ATOM 1607 O O   . PRO A 1 201 ? 1.982   -7.997  11.385  1.00 95.90 201 A 1 
ATOM 1608 C CB  . PRO A 1 201 ? 2.329   -4.819  11.231  1.00 96.04 201 A 1 
ATOM 1609 C CG  . PRO A 1 201 ? 3.303   -5.052  12.388  1.00 94.75 201 A 1 
ATOM 1610 C CD  . PRO A 1 201 ? 2.364   -5.250  13.574  1.00 96.68 201 A 1 
ATOM 1611 N N   . PHE A 1 202 ? 0.706   -7.260  9.690   1.00 97.22 202 A 1 
ATOM 1612 C CA  . PHE A 1 202 ? 0.805   -8.453  8.847   1.00 97.38 202 A 1 
ATOM 1613 C C   . PHE A 1 202 ? 1.337   -8.078  7.458   1.00 97.73 202 A 1 
ATOM 1614 O O   . PHE A 1 202 ? 0.672   -7.349  6.715   1.00 96.79 202 A 1 
ATOM 1615 C CB  . PHE A 1 202 ? -0.561  -9.152  8.767   1.00 96.92 202 A 1 
ATOM 1616 C CG  . PHE A 1 202 ? -0.557  -10.435 7.950   1.00 97.27 202 A 1 
ATOM 1617 C CD1 . PHE A 1 202 ? -1.257  -10.509 6.726   1.00 94.93 202 A 1 
ATOM 1618 C CD2 . PHE A 1 202 ? 0.136   -11.561 8.421   1.00 95.53 202 A 1 
ATOM 1619 C CE1 . PHE A 1 202 ? -1.274  -11.708 5.989   1.00 94.74 202 A 1 
ATOM 1620 C CE2 . PHE A 1 202 ? 0.125   -12.762 7.679   1.00 94.59 202 A 1 
ATOM 1621 C CZ  . PHE A 1 202 ? -0.585  -12.836 6.465   1.00 96.38 202 A 1 
ATOM 1622 N N   . LEU A 1 203 ? 2.538   -8.550  7.113   1.00 97.84 203 A 1 
ATOM 1623 C CA  . LEU A 1 203 ? 3.216   -8.313  5.835   1.00 98.04 203 A 1 
ATOM 1624 C C   . LEU A 1 203 ? 3.697   -9.634  5.230   1.00 98.31 203 A 1 
ATOM 1625 O O   . LEU A 1 203 ? 4.492   -10.352 5.837   1.00 97.72 203 A 1 
ATOM 1626 C CB  . LEU A 1 203 ? 4.383   -7.329  6.041   1.00 97.49 203 A 1 
ATOM 1627 C CG  . LEU A 1 203 ? 5.209   -7.037  4.767   1.00 96.60 203 A 1 
ATOM 1628 C CD1 . LEU A 1 203 ? 4.400   -6.270  3.720   1.00 93.23 203 A 1 
ATOM 1629 C CD2 . LEU A 1 203 ? 6.436   -6.199  5.112   1.00 93.08 203 A 1 
ATOM 1630 N N   . VAL A 1 204 ? 3.273   -9.896  3.998   1.00 98.30 204 A 1 
ATOM 1631 C CA  . VAL A 1 204 ? 3.764   -11.025 3.202   1.00 98.42 204 A 1 
ATOM 1632 C C   . VAL A 1 204 ? 4.718   -10.510 2.129   1.00 98.42 204 A 1 
ATOM 1633 O O   . VAL A 1 204 ? 4.338   -9.669  1.310   1.00 98.07 204 A 1 
ATOM 1634 C CB  . VAL A 1 204 ? 2.611   -11.843 2.585   1.00 98.28 204 A 1 
ATOM 1635 C CG1 . VAL A 1 204 ? 3.137   -13.059 1.817   1.00 97.76 204 A 1 
ATOM 1636 C CG2 . VAL A 1 204 ? 1.635   -12.339 3.660   1.00 97.63 204 A 1 
ATOM 1637 N N   . LEU A 1 205 ? 5.940   -11.034 2.121   1.00 98.05 205 A 1 
ATOM 1638 C CA  . LEU A 1 205 ? 6.878   -10.966 1.011   1.00 97.93 205 A 1 
ATOM 1639 C C   . LEU A 1 205 ? 6.850   -12.320 0.293   1.00 98.02 205 A 1 
ATOM 1640 O O   . LEU A 1 205 ? 7.387   -13.306 0.801   1.00 97.66 205 A 1 
ATOM 1641 C CB  . LEU A 1 205 ? 8.280   -10.609 1.539   1.00 97.57 205 A 1 
ATOM 1642 C CG  . LEU A 1 205 ? 9.352   -10.496 0.436   1.00 96.86 205 A 1 
ATOM 1643 C CD1 . LEU A 1 205 ? 9.074   -9.329  -0.518  1.00 95.07 205 A 1 
ATOM 1644 C CD2 . LEU A 1 205 ? 10.726  -10.265 1.073   1.00 94.81 205 A 1 
ATOM 1645 N N   . ALA A 1 206 ? 6.197   -12.367 -0.867  1.00 98.17 206 A 1 
ATOM 1646 C CA  . ALA A 1 206 ? 6.175   -13.557 -1.706  1.00 98.03 206 A 1 
ATOM 1647 C C   . ALA A 1 206 ? 7.302   -13.486 -2.738  1.00 97.69 206 A 1 
ATOM 1648 O O   . ALA A 1 206 ? 7.533   -12.426 -3.314  1.00 96.95 206 A 1 
ATOM 1649 C CB  . ALA A 1 206 ? 4.794   -13.683 -2.345  1.00 97.92 206 A 1 
ATOM 1650 N N   . THR A 1 207 ? 8.016   -14.578 -2.980  1.00 97.16 207 A 1 
ATOM 1651 C CA  . THR A 1 207 ? 9.060   -14.630 -4.010  1.00 96.64 207 A 1 
ATOM 1652 C C   . THR A 1 207 ? 8.654   -15.533 -5.168  1.00 96.33 207 A 1 
ATOM 1653 O O   . THR A 1 207 ? 8.003   -16.559 -4.974  1.00 95.37 207 A 1 
ATOM 1654 C CB  . THR A 1 207 ? 10.463  -14.977 -3.478  1.00 95.85 207 A 1 
ATOM 1655 O OG1 . THR A 1 207 ? 10.632  -16.353 -3.256  1.00 93.37 207 A 1 
ATOM 1656 C CG2 . THR A 1 207 ? 10.823  -14.244 -2.187  1.00 93.77 207 A 1 
ATOM 1657 N N   . GLN A 1 208 ? 9.051   -15.139 -6.371  1.00 94.93 208 A 1 
ATOM 1658 C CA  . GLN A 1 208 ? 8.947   -15.944 -7.580  1.00 93.93 208 A 1 
ATOM 1659 C C   . GLN A 1 208 ? 10.334  -16.081 -8.205  1.00 93.45 208 A 1 
ATOM 1660 O O   . GLN A 1 208 ? 11.092  -15.108 -8.286  1.00 88.99 208 A 1 
ATOM 1661 C CB  . GLN A 1 208 ? 7.952   -15.314 -8.572  1.00 90.35 208 A 1 
ATOM 1662 C CG  . GLN A 1 208 ? 6.501   -15.477 -8.102  1.00 85.80 208 A 1 
ATOM 1663 C CD  . GLN A 1 208 ? 5.500   -14.819 -9.044  1.00 88.72 208 A 1 
ATOM 1664 O OE1 . GLN A 1 208 ? 5.660   -13.699 -9.489  1.00 81.09 208 A 1 
ATOM 1665 N NE2 . GLN A 1 208 ? 4.409   -15.466 -9.376  1.00 79.62 208 A 1 
ATOM 1666 N N   . ASN A 1 209 ? 10.670  -17.294 -8.620  1.00 89.58 209 A 1 
ATOM 1667 C CA  . ASN A 1 209 ? 11.836  -17.524 -9.459  1.00 88.20 209 A 1 
ATOM 1668 C C   . ASN A 1 209 ? 11.431  -17.257 -10.920 1.00 89.09 209 A 1 
ATOM 1669 O O   . ASN A 1 209 ? 10.482  -17.898 -11.379 1.00 85.84 209 A 1 
ATOM 1670 C CB  . ASN A 1 209 ? 12.361  -18.951 -9.221  1.00 84.24 209 A 1 
ATOM 1671 C CG  . ASN A 1 209 ? 13.731  -19.183 -9.843  1.00 78.22 209 A 1 
ATOM 1672 O OD1 . ASN A 1 209 ? 14.305  -18.329 -10.498 1.00 69.57 209 A 1 
ATOM 1673 N ND2 . ASN A 1 209 ? 14.316  -20.331 -9.615  1.00 72.45 209 A 1 
ATOM 1674 N N   . PRO A 1 210 ? 12.100  -16.336 -11.633 1.00 88.54 210 A 1 
ATOM 1675 C CA  . PRO A 1 210 ? 11.770  -16.032 -13.026 1.00 86.93 210 A 1 
ATOM 1676 C C   . PRO A 1 210 ? 12.142  -17.159 -14.000 1.00 87.22 210 A 1 
ATOM 1677 O O   . PRO A 1 210 ? 11.706  -17.145 -15.142 1.00 81.70 210 A 1 
ATOM 1678 C CB  . PRO A 1 210 ? 12.536  -14.740 -13.339 1.00 84.67 210 A 1 
ATOM 1679 C CG  . PRO A 1 210 ? 13.762  -14.822 -12.431 1.00 82.82 210 A 1 
ATOM 1680 C CD  . PRO A 1 210 ? 13.200  -15.493 -11.180 1.00 87.35 210 A 1 
ATOM 1681 N N   . ILE A 1 211 ? 12.967  -18.115 -13.574 1.00 85.38 211 A 1 
ATOM 1682 C CA  . ILE A 1 211 ? 13.364  -19.253 -14.406 1.00 84.32 211 A 1 
ATOM 1683 C C   . ILE A 1 211 ? 12.266  -20.316 -14.308 1.00 84.15 211 A 1 
ATOM 1684 O O   . ILE A 1 211 ? 12.059  -20.898 -13.237 1.00 77.29 211 A 1 
ATOM 1685 C CB  . ILE A 1 211 ? 14.754  -19.789 -14.000 1.00 81.89 211 A 1 
ATOM 1686 C CG1 . ILE A 1 211 ? 15.817  -18.661 -14.052 1.00 75.20 211 A 1 
ATOM 1687 C CG2 . ILE A 1 211 ? 15.158  -20.952 -14.920 1.00 73.28 211 A 1 
ATOM 1688 C CD1 . ILE A 1 211 ? 17.190  -19.064 -13.497 1.00 66.95 211 A 1 
ATOM 1689 N N   . GLU A 1 212 ? 11.577  -20.568 -15.411 1.00 84.85 212 A 1 
ATOM 1690 C CA  . GLU A 1 212 ? 10.623  -21.669 -15.509 1.00 84.72 212 A 1 
ATOM 1691 C C   . GLU A 1 212 ? 11.337  -23.011 -15.316 1.00 85.61 212 A 1 
ATOM 1692 O O   . GLU A 1 212 ? 12.326  -23.328 -15.983 1.00 76.64 212 A 1 
ATOM 1693 C CB  . GLU A 1 212 ? 9.864   -21.641 -16.843 1.00 79.74 212 A 1 
ATOM 1694 C CG  . GLU A 1 212 ? 8.894   -20.456 -16.938 1.00 72.36 212 A 1 
ATOM 1695 C CD  . GLU A 1 212 ? 8.003   -20.494 -18.192 1.00 66.76 212 A 1 
ATOM 1696 O OE1 . GLU A 1 212 ? 7.028   -19.709 -18.214 1.00 61.87 212 A 1 
ATOM 1697 O OE2 . GLU A 1 212 ? 8.290   -21.317 -19.091 1.00 62.57 212 A 1 
ATOM 1698 N N   . GLN A 1 213 ? 10.852  -23.790 -14.352 1.00 86.19 213 A 1 
ATOM 1699 C CA  . GLN A 1 213 ? 11.325  -25.137 -14.049 1.00 86.59 213 A 1 
ATOM 1700 C C   . GLN A 1 213 ? 10.147  -26.113 -14.109 1.00 88.41 213 A 1 
ATOM 1701 O O   . GLN A 1 213 ? 8.993   -25.727 -13.897 1.00 81.87 213 A 1 
ATOM 1702 C CB  . GLN A 1 213 ? 12.019  -25.170 -12.671 1.00 80.49 213 A 1 
ATOM 1703 C CG  . GLN A 1 213 ? 13.291  -24.303 -12.632 1.00 72.62 213 A 1 
ATOM 1704 C CD  . GLN A 1 213 ? 14.030  -24.342 -11.293 1.00 72.21 213 A 1 
ATOM 1705 O OE1 . GLN A 1 213 ? 13.672  -25.003 -10.327 1.00 65.38 213 A 1 
ATOM 1706 N NE2 . GLN A 1 213 ? 15.116  -23.616 -11.170 1.00 64.79 213 A 1 
ATOM 1707 N N   . GLU A 1 214 ? 10.431  -27.384 -14.360 1.00 83.14 214 A 1 
ATOM 1708 C CA  . GLU A 1 214 ? 9.416   -28.429 -14.260 1.00 86.39 214 A 1 
ATOM 1709 C C   . GLU A 1 214 ? 8.756   -28.410 -12.873 1.00 88.01 214 A 1 
ATOM 1710 O O   . GLU A 1 214 ? 9.425   -28.378 -11.837 1.00 78.72 214 A 1 
ATOM 1711 C CB  . GLU A 1 214 ? 10.004  -29.821 -14.541 1.00 81.79 214 A 1 
ATOM 1712 C CG  . GLU A 1 214 ? 10.389  -30.023 -16.015 1.00 71.20 214 A 1 
ATOM 1713 C CD  . GLU A 1 214 ? 10.850  -31.463 -16.324 1.00 64.41 214 A 1 
ATOM 1714 O OE1 . GLU A 1 214 ? 10.923  -31.797 -17.527 1.00 60.57 214 A 1 
ATOM 1715 O OE2 . GLU A 1 214 ? 11.136  -32.221 -15.367 1.00 62.38 214 A 1 
ATOM 1716 N N   . GLY A 1 215 ? 7.433   -28.410 -12.843 1.00 85.57 215 A 1 
ATOM 1717 C CA  . GLY A 1 215 ? 6.658   -28.332 -11.600 1.00 86.31 215 A 1 
ATOM 1718 C C   . GLY A 1 215 ? 6.411   -26.908 -11.092 1.00 89.37 215 A 1 
ATOM 1719 O O   . GLY A 1 215 ? 6.080   -26.748 -9.920  1.00 84.71 215 A 1 
ATOM 1720 N N   . THR A 1 216 ? 6.552   -25.881 -11.937 1.00 92.11 216 A 1 
ATOM 1721 C CA  . THR A 1 216 ? 6.092   -24.521 -11.628 1.00 93.18 216 A 1 
ATOM 1722 C C   . THR A 1 216 ? 4.660   -24.271 -12.108 1.00 94.31 216 A 1 
ATOM 1723 O O   . THR A 1 216 ? 4.247   -24.707 -13.183 1.00 91.49 216 A 1 
ATOM 1724 C CB  . THR A 1 216 ? 7.045   -23.420 -12.127 1.00 90.69 216 A 1 
ATOM 1725 O OG1 . THR A 1 216 ? 7.272   -23.493 -13.508 1.00 82.48 216 A 1 
ATOM 1726 C CG2 . THR A 1 216 ? 8.397   -23.484 -11.415 1.00 81.46 216 A 1 
ATOM 1727 N N   . TYR A 1 217 ? 3.892   -23.555 -11.297 1.00 95.31 217 A 1 
ATOM 1728 C CA  . TYR A 1 217 ? 2.516   -23.141 -11.559 1.00 95.50 217 A 1 
ATOM 1729 C C   . TYR A 1 217 ? 2.464   -21.608 -11.576 1.00 96.02 217 A 1 
ATOM 1730 O O   . TYR A 1 217 ? 2.611   -20.988 -10.514 1.00 94.74 217 A 1 
ATOM 1731 C CB  . TYR A 1 217 ? 1.586   -23.715 -10.482 1.00 94.73 217 A 1 
ATOM 1732 C CG  . TYR A 1 217 ? 1.631   -25.227 -10.355 1.00 94.21 217 A 1 
ATOM 1733 C CD1 . TYR A 1 217 ? 0.810   -26.031 -11.168 1.00 90.89 217 A 1 
ATOM 1734 C CD2 . TYR A 1 217 ? 2.514   -25.828 -9.436  1.00 92.08 217 A 1 
ATOM 1735 C CE1 . TYR A 1 217 ? 0.873   -27.435 -11.065 1.00 90.86 217 A 1 
ATOM 1736 C CE2 . TYR A 1 217 ? 2.587   -27.232 -9.334  1.00 90.55 217 A 1 
ATOM 1737 C CZ  . TYR A 1 217 ? 1.762   -28.035 -10.148 1.00 91.44 217 A 1 
ATOM 1738 O OH  . TYR A 1 217 ? 1.832   -29.392 -10.055 1.00 88.30 217 A 1 
ATOM 1739 N N   . PRO A 1 218 ? 2.287   -20.966 -12.726 1.00 95.37 218 A 1 
ATOM 1740 C CA  . PRO A 1 218 ? 2.208   -19.509 -12.797 1.00 95.42 218 A 1 
ATOM 1741 C C   . PRO A 1 218 ? 1.004   -18.999 -11.994 1.00 96.21 218 A 1 
ATOM 1742 O O   . PRO A 1 218 ? -0.051  -19.639 -11.943 1.00 94.66 218 A 1 
ATOM 1743 C CB  . PRO A 1 218 ? 2.112   -19.173 -14.292 1.00 93.95 218 A 1 
ATOM 1744 C CG  . PRO A 1 218 ? 1.477   -20.421 -14.903 1.00 91.40 218 A 1 
ATOM 1745 C CD  . PRO A 1 218 ? 2.036   -21.554 -14.052 1.00 94.48 218 A 1 
ATOM 1746 N N   . LEU A 1 219 ? 1.164   -17.850 -11.343 1.00 96.23 219 A 1 
ATOM 1747 C CA  . LEU A 1 219 ? 0.037   -17.177 -10.700 1.00 96.27 219 A 1 
ATOM 1748 C C   . LEU A 1 219 ? -0.796  -16.476 -11.781 1.00 96.44 219 A 1 
ATOM 1749 O O   . LEU A 1 219 ? -0.236  -15.669 -12.525 1.00 95.65 219 A 1 
ATOM 1750 C CB  . LEU A 1 219 ? 0.483   -16.155 -9.639  1.00 95.65 219 A 1 
ATOM 1751 C CG  . LEU A 1 219 ? 0.789   -16.777 -8.266  1.00 93.63 219 A 1 
ATOM 1752 C CD1 . LEU A 1 219 ? 2.193   -17.379 -8.222  1.00 87.76 219 A 1 
ATOM 1753 C CD2 . LEU A 1 219 ? 0.686   -15.701 -7.180  1.00 88.81 219 A 1 
ATOM 1754 N N   . PRO A 1 220 ? -2.118  -16.700 -11.823 1.00 96.54 220 A 1 
ATOM 1755 C CA  . PRO A 1 220 ? -3.014  -15.901 -12.652 1.00 96.39 220 A 1 
ATOM 1756 C C   . PRO A 1 220 ? -2.910  -14.404 -12.330 1.00 96.99 220 A 1 
ATOM 1757 O O   . PRO A 1 220 ? -2.713  -14.015 -11.179 1.00 96.03 220 A 1 
ATOM 1758 C CB  . PRO A 1 220 ? -4.424  -16.435 -12.364 1.00 95.09 220 A 1 
ATOM 1759 C CG  . PRO A 1 220 ? -4.171  -17.873 -11.899 1.00 93.12 220 A 1 
ATOM 1760 C CD  . PRO A 1 220 ? -2.846  -17.761 -11.156 1.00 95.97 220 A 1 
ATOM 1761 N N   . GLU A 1 221 ? -3.144  -13.549 -13.320 1.00 96.24 221 A 1 
ATOM 1762 C CA  . GLU A 1 221 ? -3.042  -12.086 -13.204 1.00 96.25 221 A 1 
ATOM 1763 C C   . GLU A 1 221 ? -3.960  -11.539 -12.105 1.00 96.61 221 A 1 
ATOM 1764 O O   . GLU A 1 221 ? -3.565  -10.703 -11.288 1.00 94.93 221 A 1 
ATOM 1765 C CB  . GLU A 1 221 ? -3.400  -11.417 -14.545 1.00 94.93 221 A 1 
ATOM 1766 C CG  . GLU A 1 221 ? -2.547  -11.862 -15.748 1.00 87.14 221 A 1 
ATOM 1767 C CD  . GLU A 1 221 ? -2.960  -13.211 -16.360 1.00 84.35 221 A 1 
ATOM 1768 O OE1 . GLU A 1 221 ? -2.243  -13.672 -17.260 1.00 74.26 221 A 1 
ATOM 1769 O OE2 . GLU A 1 221 ? -3.963  -13.806 -15.876 1.00 73.58 221 A 1 
ATOM 1770 N N   . ALA A 1 222 ? -5.164  -12.098 -11.990 1.00 97.13 222 A 1 
ATOM 1771 C CA  . ALA A 1 222 ? -6.120  -11.756 -10.934 1.00 96.89 222 A 1 
ATOM 1772 C C   . ALA A 1 222 ? -5.605  -12.069 -9.515  1.00 97.14 222 A 1 
ATOM 1773 O O   . ALA A 1 222 ? -6.062  -11.466 -8.536  1.00 95.44 222 A 1 
ATOM 1774 C CB  . ALA A 1 222 ? -7.423  -12.514 -11.220 1.00 96.10 222 A 1 
ATOM 1775 N N   . GLN A 1 223 ? -4.685  -13.024 -9.371  1.00 97.37 223 A 1 
ATOM 1776 C CA  . GLN A 1 223 ? -4.002  -13.328 -8.113  1.00 97.39 223 A 1 
ATOM 1777 C C   . GLN A 1 223 ? -2.833  -12.370 -7.878  1.00 97.52 223 A 1 
ATOM 1778 O O   . GLN A 1 223 ? -2.671  -11.877 -6.762  1.00 96.42 223 A 1 
ATOM 1779 C CB  . GLN A 1 223 ? -3.523  -14.785 -8.089  1.00 96.48 223 A 1 
ATOM 1780 C CG  . GLN A 1 223 ? -4.661  -15.817 -8.120  1.00 93.63 223 A 1 
ATOM 1781 C CD  . GLN A 1 223 ? -4.151  -17.245 -7.910  1.00 91.25 223 A 1 
ATOM 1782 O OE1 . GLN A 1 223 ? -3.009  -17.483 -7.560  1.00 83.81 223 A 1 
ATOM 1783 N NE2 . GLN A 1 223 ? -4.970  -18.254 -8.083  1.00 79.58 223 A 1 
ATOM 1784 N N   . VAL A 1 224 ? -2.059  -12.056 -8.922  1.00 97.90 224 A 1 
ATOM 1785 C CA  . VAL A 1 224 ? -0.926  -11.120 -8.838  1.00 98.01 224 A 1 
ATOM 1786 C C   . VAL A 1 224 ? -1.401  -9.700  -8.495  1.00 98.17 224 A 1 
ATOM 1787 O O   . VAL A 1 224 ? -0.769  -9.032  -7.673  1.00 97.65 224 A 1 
ATOM 1788 C CB  . VAL A 1 224 ? -0.080  -11.159 -10.127 1.00 97.39 224 A 1 
ATOM 1789 C CG1 . VAL A 1 224 ? 1.180   -10.307 -9.976  1.00 93.33 224 A 1 
ATOM 1790 C CG2 . VAL A 1 224 ? 0.403   -12.578 -10.450 1.00 92.23 224 A 1 
ATOM 1791 N N   . ASP A 1 225 ? -2.570  -9.269  -8.986  1.00 97.95 225 A 1 
ATOM 1792 C CA  . ASP A 1 225 ? -3.194  -7.968  -8.665  1.00 98.11 225 A 1 
ATOM 1793 C C   . ASP A 1 225 ? -3.471  -7.762  -7.158  1.00 98.19 225 A 1 
ATOM 1794 O O   . ASP A 1 225 ? -3.608  -6.627  -6.687  1.00 97.04 225 A 1 
ATOM 1795 C CB  . ASP A 1 225 ? -4.493  -7.824  -9.481  1.00 97.74 225 A 1 
ATOM 1796 C CG  . ASP A 1 225 ? -5.159  -6.447  -9.319  1.00 97.52 225 A 1 
ATOM 1797 O OD1 . ASP A 1 225 ? -4.457  -5.409  -9.357  1.00 94.26 225 A 1 
ATOM 1798 O OD2 . ASP A 1 225 ? -6.395  -6.379  -9.139  1.00 94.50 225 A 1 
ATOM 1799 N N   . ARG A 1 226 ? -3.513  -8.848  -6.357  1.00 98.02 226 A 1 
ATOM 1800 C CA  . ARG A 1 226 ? -3.666  -8.763  -4.892  1.00 98.06 226 A 1 
ATOM 1801 C C   . ARG A 1 226 ? -2.413  -8.237  -4.183  1.00 98.25 226 A 1 
ATOM 1802 O O   . ARG A 1 226 ? -2.522  -7.769  -3.047  1.00 97.40 226 A 1 
ATOM 1803 C CB  . ARG A 1 226 ? -4.083  -10.121 -4.311  1.00 97.53 226 A 1 
ATOM 1804 C CG  . ARG A 1 226 ? -5.486  -10.565 -4.776  1.00 95.59 226 A 1 
ATOM 1805 C CD  . ARG A 1 226 ? -5.849  -11.872 -4.055  1.00 91.41 226 A 1 
ATOM 1806 N NE  . ARG A 1 226 ? -7.237  -12.321 -4.327  1.00 86.41 226 A 1 
ATOM 1807 C CZ  . ARG A 1 226 ? -7.648  -13.061 -5.336  1.00 81.68 226 A 1 
ATOM 1808 N NH1 . ARG A 1 226 ? -6.864  -13.407 -6.313  1.00 70.91 226 A 1 
ATOM 1809 N NH2 . ARG A 1 226 ? -8.884  -13.485 -5.381  1.00 76.14 226 A 1 
ATOM 1810 N N   . PHE A 1 227 ? -1.237  -8.291  -4.827  1.00 98.39 227 A 1 
ATOM 1811 C CA  . PHE A 1 227 ? -0.025  -7.687  -4.286  1.00 98.46 227 A 1 
ATOM 1812 C C   . PHE A 1 227 ? -0.013  -6.181  -4.558  1.00 98.49 227 A 1 
ATOM 1813 O O   . PHE A 1 227 ? -0.285  -5.732  -5.669  1.00 98.01 227 A 1 
ATOM 1814 C CB  . PHE A 1 227 ? 1.214   -8.383  -4.853  1.00 98.40 227 A 1 
ATOM 1815 C CG  . PHE A 1 227 ? 1.340   -9.824  -4.399  1.00 98.56 227 A 1 
ATOM 1816 C CD1 . PHE A 1 227 ? 1.951   -10.117 -3.168  1.00 98.16 227 A 1 
ATOM 1817 C CD2 . PHE A 1 227 ? 0.827   -10.867 -5.189  1.00 98.12 227 A 1 
ATOM 1818 C CE1 . PHE A 1 227 ? 2.061   -11.449 -2.730  1.00 98.06 227 A 1 
ATOM 1819 C CE2 . PHE A 1 227 ? 0.933   -12.203 -4.753  1.00 97.95 227 A 1 
ATOM 1820 C CZ  . PHE A 1 227 ? 1.552   -12.494 -3.525  1.00 98.32 227 A 1 
ATOM 1821 N N   . MET A 1 228 ? 0.321   -5.391  -3.538  1.00 98.42 228 A 1 
ATOM 1822 C CA  . MET A 1 228 ? 0.442   -3.939  -3.691  1.00 98.48 228 A 1 
ATOM 1823 C C   . MET A 1 228 ? 1.567   -3.585  -4.666  1.00 98.55 228 A 1 
ATOM 1824 O O   . MET A 1 228 ? 1.353   -2.768  -5.565  1.00 97.97 228 A 1 
ATOM 1825 C CB  . MET A 1 228 ? 0.677   -3.293  -2.317  1.00 98.01 228 A 1 
ATOM 1826 C CG  . MET A 1 228 ? 0.847   -1.767  -2.425  1.00 96.82 228 A 1 
ATOM 1827 S SD  . MET A 1 228 ? 1.035   -0.920  -0.842  1.00 96.24 228 A 1 
ATOM 1828 C CE  . MET A 1 228 ? -0.689  -0.946  -0.282  1.00 89.23 228 A 1 
ATOM 1829 N N   . LEU A 1 229 ? 2.726   -4.209  -4.485  1.00 98.41 229 A 1 
ATOM 1830 C CA  . LEU A 1 229 ? 3.945   -3.949  -5.247  1.00 98.46 229 A 1 
ATOM 1831 C C   . LEU A 1 229 ? 4.466   -5.245  -5.876  1.00 98.48 229 A 1 
ATOM 1832 O O   . LEU A 1 229 ? 4.462   -6.295  -5.227  1.00 98.06 229 A 1 
ATOM 1833 C CB  . LEU A 1 229 ? 5.020   -3.333  -4.324  1.00 98.26 229 A 1 
ATOM 1834 C CG  . LEU A 1 229 ? 4.615   -2.055  -3.567  1.00 97.52 229 A 1 
ATOM 1835 C CD1 . LEU A 1 229 ? 5.721   -1.645  -2.598  1.00 96.29 229 A 1 
ATOM 1836 C CD2 . LEU A 1 229 ? 4.352   -0.882  -4.506  1.00 95.79 229 A 1 
ATOM 1837 N N   . LYS A 1 230 ? 4.976   -5.153  -7.098  1.00 98.49 230 A 1 
ATOM 1838 C CA  . LYS A 1 230 ? 5.831   -6.173  -7.726  1.00 98.47 230 A 1 
ATOM 1839 C C   . LYS A 1 230 ? 7.232   -5.598  -7.940  1.00 98.40 230 A 1 
ATOM 1840 O O   . LYS A 1 230 ? 7.417   -4.681  -8.744  1.00 97.81 230 A 1 
ATOM 1841 C CB  . LYS A 1 230 ? 5.202   -6.705  -9.025  1.00 98.21 230 A 1 
ATOM 1842 C CG  . LYS A 1 230 ? 6.069   -7.825  -9.642  1.00 97.52 230 A 1 
ATOM 1843 C CD  . LYS A 1 230 ? 5.469   -8.438  -10.923 1.00 95.98 230 A 1 
ATOM 1844 C CE  . LYS A 1 230 ? 6.457   -9.505  -11.426 1.00 92.98 230 A 1 
ATOM 1845 N NZ  . LYS A 1 230 ? 6.147   -10.093 -12.753 1.00 88.13 230 A 1 
ATOM 1846 N N   . LEU A 1 231 ? 8.209   -6.139  -7.223  1.00 97.15 231 A 1 
ATOM 1847 C CA  . LEU A 1 231 ? 9.610   -5.733  -7.309  1.00 96.86 231 A 1 
ATOM 1848 C C   . LEU A 1 231 ? 10.380  -6.698  -8.204  1.00 96.78 231 A 1 
ATOM 1849 O O   . LEU A 1 231 ? 10.271  -7.908  -8.027  1.00 95.92 231 A 1 
ATOM 1850 C CB  . LEU A 1 231 ? 10.247  -5.684  -5.909  1.00 96.35 231 A 1 
ATOM 1851 C CG  . LEU A 1 231 ? 9.491   -4.827  -4.884  1.00 94.00 231 A 1 
ATOM 1852 C CD1 . LEU A 1 231 ? 10.280  -4.807  -3.571  1.00 89.73 231 A 1 
ATOM 1853 C CD2 . LEU A 1 231 ? 9.299   -3.391  -5.369  1.00 90.03 231 A 1 
ATOM 1854 N N   . VAL A 1 232 ? 11.200  -6.157  -9.085  1.00 96.11 232 A 1 
ATOM 1855 C CA  . VAL A 1 232 ? 12.157  -6.929  -9.888  1.00 95.54 232 A 1 
ATOM 1856 C C   . VAL A 1 232 ? 13.557  -6.576  -9.398  1.00 94.92 232 A 1 
ATOM 1857 O O   . VAL A 1 232 ? 13.946  -5.407  -9.408  1.00 92.71 232 A 1 
ATOM 1858 C CB  . VAL A 1 232 ? 11.981  -6.669  -11.395 1.00 94.82 232 A 1 
ATOM 1859 C CG1 . VAL A 1 232 ? 12.943  -7.536  -12.214 1.00 92.54 232 A 1 
ATOM 1860 C CG2 . VAL A 1 232 ? 10.547  -6.987  -11.850 1.00 92.74 232 A 1 
ATOM 1861 N N   . ILE A 1 233 ? 14.304  -7.571  -8.917  1.00 94.23 233 A 1 
ATOM 1862 C CA  . ILE A 1 233 ? 15.632  -7.366  -8.332  1.00 93.08 233 A 1 
ATOM 1863 C C   . ILE A 1 233 ? 16.672  -8.126  -9.151  1.00 92.30 233 A 1 
ATOM 1864 O O   . ILE A 1 233 ? 16.592  -9.349  -9.303  1.00 88.41 233 A 1 
ATOM 1865 C CB  . ILE A 1 233 ? 15.673  -7.742  -6.834  1.00 91.09 233 A 1 
ATOM 1866 C CG1 . ILE A 1 233 ? 14.571  -6.977  -6.059  1.00 80.78 233 A 1 
ATOM 1867 C CG2 . ILE A 1 233 ? 17.055  -7.407  -6.250  1.00 77.84 233 A 1 
ATOM 1868 C CD1 . ILE A 1 233 ? 14.568  -7.271  -4.560  1.00 73.98 233 A 1 
ATOM 1869 N N   . GLY A 1 234 ? 17.669  -7.384  -9.630  1.00 89.83 234 A 1 
ATOM 1870 C CA  . GLY A 1 234 ? 18.832  -7.927  -10.324 1.00 89.38 234 A 1 
ATOM 1871 C C   . GLY A 1 234 ? 19.994  -8.280  -9.390  1.00 90.97 234 A 1 
ATOM 1872 O O   . GLY A 1 234 ? 19.934  -8.083  -8.172  1.00 88.98 234 A 1 
ATOM 1873 N N   . TYR A 1 235 ? 21.074  -8.772  -9.974  1.00 91.47 235 A 1 
ATOM 1874 C CA  . TYR A 1 235 ? 22.323  -9.045  -9.259  1.00 92.10 235 A 1 
ATOM 1875 C C   . TYR A 1 235 ? 22.928  -7.765  -8.657  1.00 92.96 235 A 1 
ATOM 1876 O O   . TYR A 1 235 ? 22.791  -6.681  -9.239  1.00 92.03 235 A 1 
ATOM 1877 C CB  . TYR A 1 235 ? 23.326  -9.721  -10.203 1.00 91.18 235 A 1 
ATOM 1878 C CG  . TYR A 1 235 ? 22.977  -11.163 -10.516 1.00 90.09 235 A 1 
ATOM 1879 C CD1 . TYR A 1 235 ? 23.177  -12.159 -9.539  1.00 86.57 235 A 1 
ATOM 1880 C CD2 . TYR A 1 235 ? 22.455  -11.513 -11.779 1.00 87.34 235 A 1 
ATOM 1881 C CE1 . TYR A 1 235 ? 22.849  -13.498 -9.817  1.00 85.81 235 A 1 
ATOM 1882 C CE2 . TYR A 1 235 ? 22.126  -12.852 -12.058 1.00 85.00 235 A 1 
ATOM 1883 C CZ  . TYR A 1 235 ? 22.319  -13.846 -11.076 1.00 86.24 235 A 1 
ATOM 1884 O OH  . TYR A 1 235 ? 21.991  -15.141 -11.338 1.00 83.12 235 A 1 
ATOM 1885 N N   . PRO A 1 236 ? 23.619  -7.869  -7.502  1.00 92.89 236 A 1 
ATOM 1886 C CA  . PRO A 1 236 ? 24.321  -6.743  -6.906  1.00 92.89 236 A 1 
ATOM 1887 C C   . PRO A 1 236 ? 25.443  -6.249  -7.828  1.00 93.93 236 A 1 
ATOM 1888 O O   . PRO A 1 236 ? 25.975  -6.985  -8.664  1.00 93.45 236 A 1 
ATOM 1889 C CB  . PRO A 1 236 ? 24.856  -7.254  -5.563  1.00 91.79 236 A 1 
ATOM 1890 C CG  . PRO A 1 236 ? 25.047  -8.749  -5.807  1.00 90.21 236 A 1 
ATOM 1891 C CD  . PRO A 1 236 ? 23.895  -9.086  -6.751  1.00 92.19 236 A 1 
ATOM 1892 N N   . LYS A 1 237 ? 25.847  -4.990  -7.636  1.00 93.17 237 A 1 
ATOM 1893 C CA  . LYS A 1 237 ? 27.010  -4.442  -8.336  1.00 93.69 237 A 1 
ATOM 1894 C C   . LYS A 1 237 ? 28.290  -5.105  -7.822  1.00 94.72 237 A 1 
ATOM 1895 O O   . LYS A 1 237 ? 28.371  -5.523  -6.669  1.00 94.36 237 A 1 
ATOM 1896 C CB  . LYS A 1 237 ? 27.065  -2.915  -8.185  1.00 92.99 237 A 1 
ATOM 1897 C CG  . LYS A 1 237 ? 25.865  -2.237  -8.858  1.00 90.17 237 A 1 
ATOM 1898 C CD  . LYS A 1 237 ? 25.953  -0.710  -8.727  1.00 83.72 237 A 1 
ATOM 1899 C CE  . LYS A 1 237 ? 24.738  -0.090  -9.417  1.00 79.32 237 A 1 
ATOM 1900 N NZ  . LYS A 1 237 ? 24.743  1.389   -9.325  1.00 68.89 237 A 1 
ATOM 1901 N N   . LYS A 1 238 ? 29.337  -5.113  -8.645  1.00 94.53 238 A 1 
ATOM 1902 C CA  . LYS A 1 238 ? 30.630  -5.750  -8.326  1.00 95.49 238 A 1 
ATOM 1903 C C   . LYS A 1 238 ? 31.198  -5.346  -6.957  1.00 95.75 238 A 1 
ATOM 1904 O O   . LYS A 1 238 ? 31.791  -6.174  -6.270  1.00 95.41 238 A 1 
ATOM 1905 C CB  . LYS A 1 238 ? 31.621  -5.422  -9.462  1.00 95.50 238 A 1 
ATOM 1906 C CG  . LYS A 1 238 ? 32.956  -6.170  -9.326  1.00 93.13 238 A 1 
ATOM 1907 C CD  . LYS A 1 238 ? 33.841  -5.900  -10.549 1.00 90.68 238 A 1 
ATOM 1908 C CE  . LYS A 1 238 ? 35.138  -6.714  -10.461 1.00 85.52 238 A 1 
ATOM 1909 N NZ  . LYS A 1 238 ? 35.943  -6.595  -11.700 1.00 78.30 238 A 1 
ATOM 1910 N N   . ASP A 1 239 ? 31.049  -4.092  -6.551  1.00 95.00 239 A 1 
ATOM 1911 C CA  . ASP A 1 239 ? 31.568  -3.634  -5.253  1.00 94.95 239 A 1 
ATOM 1912 C C   . ASP A 1 239 ? 30.675  -4.046  -4.076  1.00 95.18 239 A 1 
ATOM 1913 O O   . ASP A 1 239 ? 31.193  -4.351  -2.999  1.00 94.39 239 A 1 
ATOM 1914 C CB  . ASP A 1 239 ? 31.818  -2.122  -5.304  1.00 94.72 239 A 1 
ATOM 1915 C CG  . ASP A 1 239 ? 32.912  -1.763  -6.320  1.00 91.03 239 A 1 
ATOM 1916 O OD1 . ASP A 1 239 ? 33.913  -2.528  -6.432  1.00 85.16 239 A 1 
ATOM 1917 O OD2 . ASP A 1 239 ? 32.717  -0.748  -7.021  1.00 87.08 239 A 1 
ATOM 1918 N N   . GLU A 1 240 ? 29.361  -4.136  -4.287  1.00 94.46 240 A 1 
ATOM 1919 C CA  . GLU A 1 240 ? 28.421  -4.698  -3.309  1.00 93.81 240 A 1 
ATOM 1920 C C   . GLU A 1 240 ? 28.687  -6.197  -3.119  1.00 94.12 240 A 1 
ATOM 1921 O O   . GLU A 1 240 ? 28.780  -6.673  -1.989  1.00 93.42 240 A 1 
ATOM 1922 C CB  . GLU A 1 240 ? 26.967  -4.461  -3.766  1.00 93.04 240 A 1 
ATOM 1923 C CG  . GLU A 1 240 ? 26.606  -2.966  -3.890  1.00 90.55 240 A 1 
ATOM 1924 C CD  . GLU A 1 240 ? 25.204  -2.711  -4.463  1.00 90.83 240 A 1 
ATOM 1925 O OE1 . GLU A 1 240 ? 24.628  -1.648  -4.130  1.00 83.90 240 A 1 
ATOM 1926 O OE2 . GLU A 1 240 ? 24.723  -3.530  -5.278  1.00 85.37 240 A 1 
ATOM 1927 N N   . GLU A 1 241 ? 28.930  -6.921  -4.203  1.00 94.41 241 A 1 
ATOM 1928 C CA  . GLU A 1 241 ? 29.262  -8.348  -4.161  1.00 94.60 241 A 1 
ATOM 1929 C C   . GLU A 1 241 ? 30.576  -8.622  -3.409  1.00 94.84 241 A 1 
ATOM 1930 O O   . GLU A 1 241 ? 30.631  -9.509  -2.555  1.00 94.17 241 A 1 
ATOM 1931 C CB  . GLU A 1 241 ? 29.281  -8.874  -5.596  1.00 93.76 241 A 1 
ATOM 1932 C CG  . GLU A 1 241 ? 29.315  -10.405 -5.645  1.00 88.79 241 A 1 
ATOM 1933 C CD  . GLU A 1 241 ? 29.068  -10.948 -7.059  1.00 89.15 241 A 1 
ATOM 1934 O OE1 . GLU A 1 241 ? 28.751  -12.150 -7.156  1.00 79.44 241 A 1 
ATOM 1935 O OE2 . GLU A 1 241 ? 29.198  -10.164 -8.030  1.00 80.27 241 A 1 
ATOM 1936 N N   . LYS A 1 242 ? 31.617  -7.800  -3.611  1.00 94.37 242 A 1 
ATOM 1937 C CA  . LYS A 1 242 ? 32.854  -7.876  -2.802  1.00 94.50 242 A 1 
ATOM 1938 C C   . LYS A 1 242 ? 32.581  -7.673  -1.312  1.00 94.21 242 A 1 
ATOM 1939 O O   . LYS A 1 242 ? 33.220  -8.324  -0.483  1.00 93.65 242 A 1 
ATOM 1940 C CB  . LYS A 1 242 ? 33.861  -6.809  -3.244  1.00 95.24 242 A 1 
ATOM 1941 C CG  . LYS A 1 242 ? 34.547  -7.081  -4.586  1.00 91.88 242 A 1 
ATOM 1942 C CD  . LYS A 1 242 ? 35.327  -5.811  -4.946  1.00 89.82 242 A 1 
ATOM 1943 C CE  . LYS A 1 242 ? 35.892  -5.828  -6.361  1.00 84.82 242 A 1 
ATOM 1944 N NZ  . LYS A 1 242 ? 36.226  -4.436  -6.757  1.00 78.84 242 A 1 
ATOM 1945 N N   . GLN A 1 243 ? 31.683  -6.755  -0.961  1.00 94.48 243 A 1 
ATOM 1946 C CA  . GLN A 1 243 ? 31.311  -6.513  0.432   1.00 93.48 243 A 1 
ATOM 1947 C C   . GLN A 1 243 ? 30.558  -7.717  1.020   1.00 93.59 243 A 1 
ATOM 1948 O O   . GLN A 1 243 ? 30.866  -8.128  2.140   1.00 92.61 243 A 1 
ATOM 1949 C CB  . GLN A 1 243 ? 30.513  -5.210  0.525   1.00 92.64 243 A 1 
ATOM 1950 C CG  . GLN A 1 243 ? 30.267  -4.797  1.980   1.00 84.43 243 A 1 
ATOM 1951 C CD  . GLN A 1 243 ? 29.517  -3.473  2.107   1.00 81.11 243 A 1 
ATOM 1952 O OE1 . GLN A 1 243 ? 29.261  -2.756  1.152   1.00 73.66 243 A 1 
ATOM 1953 N NE2 . GLN A 1 243 ? 29.138  -3.090  3.303   1.00 71.25 243 A 1 
ATOM 1954 N N   . ILE A 1 244 ? 29.651  -8.327  0.255   1.00 93.00 244 A 1 
ATOM 1955 C CA  . ILE A 1 244 ? 28.947  -9.560  0.639   1.00 92.65 244 A 1 
ATOM 1956 C C   . ILE A 1 244 ? 29.953  -10.692 0.883   1.00 92.88 244 A 1 
ATOM 1957 O O   . ILE A 1 244 ? 29.885  -11.360 1.915   1.00 91.91 244 A 1 
ATOM 1958 C CB  . ILE A 1 244 ? 27.896  -9.944  -0.432  1.00 92.46 244 A 1 
ATOM 1959 C CG1 . ILE A 1 244 ? 26.765  -8.889  -0.494  1.00 91.16 244 A 1 
ATOM 1960 C CG2 . ILE A 1 244 ? 27.291  -11.330 -0.147  1.00 91.28 244 A 1 
ATOM 1961 C CD1 . ILE A 1 244 ? 25.887  -8.987  -1.748  1.00 88.92 244 A 1 
ATOM 1962 N N   . ILE A 1 245 ? 30.926  -10.882 -0.008  1.00 93.24 245 A 1 
ATOM 1963 C CA  . ILE A 1 245 ? 31.985  -11.891 0.154   1.00 93.20 245 A 1 
ATOM 1964 C C   . ILE A 1 245 ? 32.757  -11.659 1.458   1.00 92.95 245 A 1 
ATOM 1965 O O   . ILE A 1 245 ? 32.938  -12.596 2.233   1.00 92.28 245 A 1 
ATOM 1966 C CB  . ILE A 1 245 ? 32.925  -11.896 -1.075  1.00 93.57 245 A 1 
ATOM 1967 C CG1 . ILE A 1 245 ? 32.189  -12.446 -2.318  1.00 91.49 245 A 1 
ATOM 1968 C CG2 . ILE A 1 245 ? 34.191  -12.738 -0.817  1.00 90.96 245 A 1 
ATOM 1969 C CD1 . ILE A 1 245 ? 32.919  -12.165 -3.638  1.00 88.14 245 A 1 
ATOM 1970 N N   . ARG A 1 246 ? 33.179  -10.422 1.736   1.00 92.35 246 A 1 
ATOM 1971 C CA  . ARG A 1 246 ? 33.922  -10.084 2.964   1.00 91.53 246 A 1 
ATOM 1972 C C   . ARG A 1 246 ? 33.120  -10.397 4.224   1.00 91.60 246 A 1 
ATOM 1973 O O   . ARG A 1 246 ? 33.662  -11.030 5.124   1.00 90.46 246 A 1 
ATOM 1974 C CB  . ARG A 1 246 ? 34.338  -8.608  2.957   1.00 91.27 246 A 1 
ATOM 1975 C CG  . ARG A 1 246 ? 35.480  -8.328  1.977   1.00 84.32 246 A 1 
ATOM 1976 C CD  . ARG A 1 246 ? 35.723  -6.821  1.903   1.00 83.05 246 A 1 
ATOM 1977 N NE  . ARG A 1 246 ? 36.760  -6.476  0.912   1.00 77.34 246 A 1 
ATOM 1978 C CZ  . ARG A 1 246 ? 37.129  -5.256  0.567   1.00 73.95 246 A 1 
ATOM 1979 N NH1 . ARG A 1 246 ? 36.586  -4.197  1.108   1.00 64.22 246 A 1 
ATOM 1980 N NH2 . ARG A 1 246 ? 38.049  -5.078  -0.333  1.00 64.37 246 A 1 
ATOM 1981 N N   . GLN A 1 247 ? 31.848  -10.001 4.274   1.00 92.02 247 A 1 
ATOM 1982 C CA  . GLN A 1 247 ? 30.976  -10.289 5.419   1.00 90.66 247 A 1 
ATOM 1983 C C   . GLN A 1 247 ? 30.826  -11.799 5.659   1.00 90.83 247 A 1 
ATOM 1984 O O   . GLN A 1 247 ? 30.918  -12.247 6.798   1.00 89.14 247 A 1 
ATOM 1985 C CB  . GLN A 1 247 ? 29.596  -9.653  5.203   1.00 89.81 247 A 1 
ATOM 1986 C CG  . GLN A 1 247 ? 29.599  -8.129  5.417   1.00 84.19 247 A 1 
ATOM 1987 C CD  . GLN A 1 247 ? 28.213  -7.514  5.241   1.00 83.99 247 A 1 
ATOM 1988 O OE1 . GLN A 1 247 ? 27.314  -8.080  4.641   1.00 79.02 247 A 1 
ATOM 1989 N NE2 . GLN A 1 247 ? 27.980  -6.321  5.747   1.00 77.09 247 A 1 
ATOM 1990 N N   . ASN A 1 248 ? 30.656  -12.583 4.592   1.00 91.09 248 A 1 
ATOM 1991 C CA  . ASN A 1 248 ? 30.506  -14.036 4.706   1.00 90.29 248 A 1 
ATOM 1992 C C   . ASN A 1 248 ? 31.806  -14.742 5.123   1.00 91.07 248 A 1 
ATOM 1993 O O   . ASN A 1 248 ? 31.753  -15.692 5.898   1.00 88.61 248 A 1 
ATOM 1994 C CB  . ASN A 1 248 ? 29.965  -14.605 3.384   1.00 89.30 248 A 1 
ATOM 1995 C CG  . ASN A 1 248 ? 28.469  -14.410 3.244   1.00 86.16 248 A 1 
ATOM 1996 O OD1 . ASN A 1 248 ? 27.675  -15.173 3.759   1.00 77.64 248 A 1 
ATOM 1997 N ND2 . ASN A 1 248 ? 28.032  -13.385 2.562   1.00 79.14 248 A 1 
ATOM 1998 N N   . ILE A 1 249 ? 32.970  -14.296 4.642   1.00 92.17 249 A 1 
ATOM 1999 C CA  . ILE A 1 249 ? 34.273  -14.892 5.002   1.00 92.11 249 A 1 
ATOM 2000 C C   . ILE A 1 249 ? 34.640  -14.592 6.458   1.00 91.81 249 A 1 
ATOM 2001 O O   . ILE A 1 249 ? 35.165  -15.463 7.148   1.00 89.09 249 A 1 
ATOM 2002 C CB  . ILE A 1 249 ? 35.377  -14.422 4.025   1.00 92.00 249 A 1 
ATOM 2003 C CG1 . ILE A 1 249 ? 35.141  -15.048 2.633   1.00 88.19 249 A 1 
ATOM 2004 C CG2 . ILE A 1 249 ? 36.787  -14.791 4.529   1.00 86.59 249 A 1 
ATOM 2005 C CD1 . ILE A 1 249 ? 36.078  -14.513 1.539   1.00 82.17 249 A 1 
ATOM 2006 N N   . LEU A 1 250 ? 34.376  -13.367 6.921   1.00 91.15 250 A 1 
ATOM 2007 C CA  . LEU A 1 250 ? 34.722  -12.953 8.283   1.00 89.58 250 A 1 
ATOM 2008 C C   . LEU A 1 250 ? 33.749  -13.508 9.338   1.00 88.85 250 A 1 
ATOM 2009 O O   . LEU A 1 250 ? 34.054  -13.441 10.521  1.00 84.60 250 A 1 
ATOM 2010 C CB  . LEU A 1 250 ? 34.825  -11.414 8.330   1.00 88.72 250 A 1 
ATOM 2011 C CG  . LEU A 1 250 ? 35.985  -10.827 7.495   1.00 84.60 250 A 1 
ATOM 2012 C CD1 . LEU A 1 250 ? 35.868  -9.306  7.435   1.00 79.52 250 A 1 
ATOM 2013 C CD2 . LEU A 1 250 ? 37.359  -11.175 8.081   1.00 79.83 250 A 1 
ATOM 2014 N N   . ASN A 1 251 ? 32.609  -14.069 8.936   1.00 89.20 251 A 1 
ATOM 2015 C CA  . ASN A 1 251 ? 31.514  -14.464 9.832   1.00 87.48 251 A 1 
ATOM 2016 C C   . ASN A 1 251 ? 31.074  -13.343 10.800  1.00 86.89 251 A 1 
ATOM 2017 O O   . ASN A 1 251 ? 30.476  -13.599 11.847  1.00 81.88 251 A 1 
ATOM 2018 C CB  . ASN A 1 251 ? 31.838  -15.805 10.530  1.00 84.78 251 A 1 
ATOM 2019 C CG  . ASN A 1 251 ? 31.610  -17.029 9.663   1.00 79.93 251 A 1 
ATOM 2020 O OD1 . ASN A 1 251 ? 30.729  -17.092 8.824   1.00 73.95 251 A 1 
ATOM 2021 N ND2 . ASN A 1 251 ? 32.357  -18.084 9.889   1.00 73.27 251 A 1 
ATOM 2022 N N   . GLU A 1 252 ? 31.355  -12.095 10.445  1.00 84.73 252 A 1 
ATOM 2023 C CA  . GLU A 1 252 ? 30.974  -10.908 11.203  1.00 82.89 252 A 1 
ATOM 2024 C C   . GLU A 1 252 ? 29.623  -10.397 10.697  1.00 83.56 252 A 1 
ATOM 2025 O O   . GLU A 1 252 ? 29.530  -9.448  9.915   1.00 78.37 252 A 1 
ATOM 2026 C CB  . GLU A 1 252 ? 32.069  -9.831  11.130  1.00 78.36 252 A 1 
ATOM 2027 C CG  . GLU A 1 252 ? 33.291  -10.172 11.995  1.00 71.90 252 A 1 
ATOM 2028 C CD  . GLU A 1 252 ? 34.374  -9.078  11.982  1.00 67.93 252 A 1 
ATOM 2029 O OE1 . GLU A 1 252 ? 35.387  -9.267  12.695  1.00 63.36 252 A 1 
ATOM 2030 O OE2 . GLU A 1 252 ? 34.198  -8.062  11.266  1.00 64.66 252 A 1 
ATOM 2031 N N   . TYR A 1 253 ? 28.554  -11.048 11.138  1.00 84.85 253 A 1 
ATOM 2032 C CA  . TYR A 1 253 ? 27.206  -10.540 10.892  1.00 83.93 253 A 1 
ATOM 2033 C C   . TYR A 1 253 ? 26.840  -9.539  11.994  1.00 86.31 253 A 1 
ATOM 2034 O O   . TYR A 1 253 ? 26.785  -9.920  13.172  1.00 83.48 253 A 1 
ATOM 2035 C CB  . TYR A 1 253 ? 26.196  -11.684 10.786  1.00 80.53 253 A 1 
ATOM 2036 C CG  . TYR A 1 253 ? 26.508  -12.630 9.641   1.00 77.87 253 A 1 
ATOM 2037 C CD1 . TYR A 1 253 ? 26.184  -12.270 8.317   1.00 75.16 253 A 1 
ATOM 2038 C CD2 . TYR A 1 253 ? 27.167  -13.845 9.900   1.00 74.33 253 A 1 
ATOM 2039 C CE1 . TYR A 1 253 ? 26.515  -13.133 7.251   1.00 70.78 253 A 1 
ATOM 2040 C CE2 . TYR A 1 253 ? 27.503  -14.709 8.838   1.00 71.08 253 A 1 
ATOM 2041 C CZ  . TYR A 1 253 ? 27.176  -14.352 7.513   1.00 69.93 253 A 1 
ATOM 2042 O OH  . TYR A 1 253 ? 27.508  -15.188 6.495   1.00 67.19 253 A 1 
ATOM 2043 N N   . PRO A 1 254 ? 26.607  -8.263  11.647  1.00 88.22 254 A 1 
ATOM 2044 C CA  . PRO A 1 254 ? 26.146  -7.297  12.629  1.00 88.57 254 A 1 
ATOM 2045 C C   . PRO A 1 254 ? 24.803  -7.756  13.204  1.00 90.30 254 A 1 
ATOM 2046 O O   . PRO A 1 254 ? 23.893  -8.151  12.473  1.00 88.43 254 A 1 
ATOM 2047 C CB  . PRO A 1 254 ? 26.066  -5.957  11.891  1.00 85.66 254 A 1 
ATOM 2048 C CG  . PRO A 1 254 ? 25.901  -6.358  10.427  1.00 81.81 254 A 1 
ATOM 2049 C CD  . PRO A 1 254 ? 26.642  -7.682  10.316  1.00 85.19 254 A 1 
ATOM 2050 N N   . LYS A 1 255 ? 24.685  -7.708  14.536  1.00 92.13 255 A 1 
ATOM 2051 C CA  . LYS A 1 255 ? 23.422  -8.017  15.209  1.00 92.33 255 A 1 
ATOM 2052 C C   . LYS A 1 255 ? 22.444  -6.874  14.980  1.00 93.49 255 A 1 
ATOM 2053 O O   . LYS A 1 255 ? 22.794  -5.710  15.168  1.00 91.22 255 A 1 
ATOM 2054 C CB  . LYS A 1 255 ? 23.627  -8.280  16.704  1.00 89.08 255 A 1 
ATOM 2055 C CG  . LYS A 1 255 ? 24.355  -9.607  16.959  1.00 77.26 255 A 1 
ATOM 2056 C CD  . LYS A 1 255 ? 24.425  -9.901  18.462  1.00 72.25 255 A 1 
ATOM 2057 C CE  . LYS A 1 255 ? 25.118  -11.240 18.710  1.00 63.12 255 A 1 
ATOM 2058 N NZ  . LYS A 1 255 ? 25.179  -11.560 20.157  1.00 53.32 255 A 1 
ATOM 2059 N N   . VAL A 1 256 ? 21.232  -7.230  14.602  1.00 93.54 256 A 1 
ATOM 2060 C CA  . VAL A 1 256 ? 20.118  -6.290  14.488  1.00 94.54 256 A 1 
ATOM 2061 C C   . VAL A 1 256 ? 19.649  -5.921  15.892  1.00 95.24 256 A 1 
ATOM 2062 O O   . VAL A 1 256 ? 19.476  -6.796  16.745  1.00 93.54 256 A 1 
ATOM 2063 C CB  . VAL A 1 256 ? 18.983  -6.892  13.645  1.00 92.85 256 A 1 
ATOM 2064 C CG1 . VAL A 1 256 ? 17.823  -5.913  13.480  1.00 87.49 256 A 1 
ATOM 2065 C CG2 . VAL A 1 256 ? 19.489  -7.245  12.241  1.00 87.12 256 A 1 
ATOM 2066 N N   . SER A 1 257 ? 19.479  -4.633  16.142  1.00 94.71 257 A 1 
ATOM 2067 C CA  . SER A 1 257 ? 18.947  -4.125  17.405  1.00 94.81 257 A 1 
ATOM 2068 C C   . SER A 1 257 ? 17.425  -4.027  17.319  1.00 95.56 257 A 1 
ATOM 2069 O O   . SER A 1 257 ? 16.884  -3.565  16.313  1.00 94.26 257 A 1 
ATOM 2070 C CB  . SER A 1 257 ? 19.545  -2.760  17.739  1.00 93.45 257 A 1 
ATOM 2071 O OG  . SER A 1 257 ? 20.964  -2.800  17.661  1.00 83.59 257 A 1 
ATOM 2072 N N   . GLN A 1 258 ? 16.740  -4.420  18.392  1.00 95.83 258 A 1 
ATOM 2073 C CA  . GLN A 1 258 ? 15.306  -4.180  18.537  1.00 96.01 258 A 1 
ATOM 2074 C C   . GLN A 1 258 ? 15.084  -2.707  18.880  1.00 95.95 258 A 1 
ATOM 2075 O O   . GLN A 1 258 ? 15.463  -2.250  19.959  1.00 93.71 258 A 1 
ATOM 2076 C CB  . GLN A 1 258 ? 14.722  -5.097  19.616  1.00 94.51 258 A 1 
ATOM 2077 C CG  . GLN A 1 258 ? 14.738  -6.567  19.180  1.00 81.65 258 A 1 
ATOM 2078 C CD  . GLN A 1 258 ? 14.251  -7.515  20.270  1.00 78.53 258 A 1 
ATOM 2079 O OE1 . GLN A 1 258 ? 14.243  -7.215  21.451  1.00 71.03 258 A 1 
ATOM 2080 N NE2 . GLN A 1 258 ? 13.860  -8.717  19.912  1.00 66.52 258 A 1 
ATOM 2081 N N   . ILE A 1 259 ? 14.533  -1.946  17.937  1.00 95.46 259 A 1 
ATOM 2082 C CA  . ILE A 1 259 ? 14.356  -0.492  18.063  1.00 94.57 259 A 1 
ATOM 2083 C C   . ILE A 1 259 ? 12.886  -0.076  18.133  1.00 94.95 259 A 1 
ATOM 2084 O O   . ILE A 1 259 ? 12.595  1.040   18.556  1.00 92.59 259 A 1 
ATOM 2085 C CB  . ILE A 1 259 ? 15.090  0.257   16.931  1.00 92.35 259 A 1 
ATOM 2086 C CG1 . ILE A 1 259 ? 14.650  -0.214  15.530  1.00 84.15 259 A 1 
ATOM 2087 C CG2 . ILE A 1 259 ? 16.616  0.125   17.103  1.00 80.79 259 A 1 
ATOM 2088 C CD1 . ILE A 1 259 ? 15.110  0.713   14.407  1.00 78.05 259 A 1 
ATOM 2089 N N   . LEU A 1 260 ? 11.967  -0.943  17.711  1.00 94.70 260 A 1 
ATOM 2090 C CA  . LEU A 1 260 ? 10.538  -0.668  17.616  1.00 94.57 260 A 1 
ATOM 2091 C C   . LEU A 1 260 ? 9.723   -1.842  18.153  1.00 95.28 260 A 1 
ATOM 2092 O O   . LEU A 1 260 ? 10.202  -2.970  18.236  1.00 93.80 260 A 1 
ATOM 2093 C CB  . LEU A 1 260 ? 10.158  -0.395  16.150  1.00 93.31 260 A 1 
ATOM 2094 C CG  . LEU A 1 260 ? 10.798  0.857   15.537  1.00 91.42 260 A 1 
ATOM 2095 C CD1 . LEU A 1 260 ? 10.488  0.898   14.046  1.00 85.73 260 A 1 
ATOM 2096 C CD2 . LEU A 1 260 ? 10.282  2.149   16.174  1.00 86.54 260 A 1 
ATOM 2097 N N   . LYS A 1 261 ? 8.454   -1.555  18.440  1.00 95.53 261 A 1 
ATOM 2098 C CA  . LYS A 1 261 ? 7.430   -2.557  18.731  1.00 95.60 261 A 1 
ATOM 2099 C C   . LYS A 1 261 ? 6.358   -2.577  17.633  1.00 96.15 261 A 1 
ATOM 2100 O O   . LYS A 1 261 ? 6.182   -1.573  16.933  1.00 95.42 261 A 1 
ATOM 2101 C CB  . LYS A 1 261 ? 6.817   -2.267  20.101  1.00 94.59 261 A 1 
ATOM 2102 C CG  . LYS A 1 261 ? 7.855   -2.402  21.217  1.00 90.33 261 A 1 
ATOM 2103 C CD  . LYS A 1 261 ? 7.181   -2.185  22.566  1.00 83.92 261 A 1 
ATOM 2104 C CE  . LYS A 1 261 ? 8.223   -2.339  23.666  1.00 77.30 261 A 1 
ATOM 2105 N NZ  . LYS A 1 261 ? 7.598   -2.183  24.995  1.00 66.10 261 A 1 
ATOM 2106 N N   . PRO A 1 262 ? 5.605   -3.677  17.499  1.00 96.23 262 A 1 
ATOM 2107 C CA  . PRO A 1 262 ? 4.477   -3.754  16.568  1.00 96.42 262 A 1 
ATOM 2108 C C   . PRO A 1 262 ? 3.488   -2.586  16.688  1.00 96.36 262 A 1 
ATOM 2109 O O   . PRO A 1 262 ? 3.012   -2.067  15.678  1.00 95.68 262 A 1 
ATOM 2110 C CB  . PRO A 1 262 ? 3.807   -5.093  16.885  1.00 95.98 262 A 1 
ATOM 2111 C CG  . PRO A 1 262 ? 4.962   -5.957  17.384  1.00 94.62 262 A 1 
ATOM 2112 C CD  . PRO A 1 262 ? 5.805   -4.961  18.167  1.00 96.16 262 A 1 
ATOM 2113 N N   . GLU A 1 263 ? 3.223   -2.113  17.907  1.00 95.92 263 A 1 
ATOM 2114 C CA  . GLU A 1 263 ? 2.295   -1.009  18.162  1.00 95.17 263 A 1 
ATOM 2115 C C   . GLU A 1 263 ? 2.773   0.320   17.559  1.00 94.84 263 A 1 
ATOM 2116 O O   . GLU A 1 263 ? 1.946   1.140   17.146  1.00 93.33 263 A 1 
ATOM 2117 C CB  . GLU A 1 263 ? 2.068   -0.811  19.672  1.00 94.56 263 A 1 
ATOM 2118 C CG  . GLU A 1 263 ? 1.512   -2.041  20.417  1.00 87.41 263 A 1 
ATOM 2119 C CD  . GLU A 1 263 ? 2.559   -3.118  20.738  1.00 82.63 263 A 1 
ATOM 2120 O OE1 . GLU A 1 263 ? 2.149   -4.242  21.097  1.00 74.16 263 A 1 
ATOM 2121 O OE2 . GLU A 1 263 ? 3.770   -2.814  20.629  1.00 74.30 263 A 1 
ATOM 2122 N N   . ASP A 1 264 ? 4.091   0.541   17.464  1.00 94.49 264 A 1 
ATOM 2123 C CA  . ASP A 1 264 ? 4.656   1.752   16.866  1.00 93.63 264 A 1 
ATOM 2124 C C   . ASP A 1 264 ? 4.418   1.775   15.353  1.00 94.31 264 A 1 
ATOM 2125 O O   . ASP A 1 264 ? 4.087   2.818   14.788  1.00 93.60 264 A 1 
ATOM 2126 C CB  . ASP A 1 264 ? 6.149   1.867   17.204  1.00 92.71 264 A 1 
ATOM 2127 C CG  . ASP A 1 264 ? 6.410   1.897   18.716  1.00 90.50 264 A 1 
ATOM 2128 O OD1 . ASP A 1 264 ? 5.628   2.577   19.438  1.00 86.58 264 A 1 
ATOM 2129 O OD2 . ASP A 1 264 ? 7.365   1.206   19.140  1.00 86.48 264 A 1 
ATOM 2130 N N   . ILE A 1 265 ? 4.454   0.611   14.697  1.00 95.18 265 A 1 
ATOM 2131 C CA  . ILE A 1 265 ? 4.099   0.475   13.282  1.00 95.67 265 A 1 
ATOM 2132 C C   . ILE A 1 265 ? 2.611   0.753   13.056  1.00 95.96 265 A 1 
ATOM 2133 O O   . ILE A 1 265 ? 2.255   1.430   12.091  1.00 95.58 265 A 1 
ATOM 2134 C CB  . ILE A 1 265 ? 4.487   -0.918  12.746  1.00 95.51 265 A 1 
ATOM 2135 C CG1 . ILE A 1 265 ? 5.996   -1.215  12.918  1.00 94.19 265 A 1 
ATOM 2136 C CG2 . ILE A 1 265 ? 4.071   -1.090  11.277  1.00 94.34 265 A 1 
ATOM 2137 C CD1 . ILE A 1 265 ? 6.948   -0.193  12.280  1.00 89.96 265 A 1 
ATOM 2138 N N   . ILE A 1 266 ? 1.735   0.290   13.941  1.00 95.57 266 A 1 
ATOM 2139 C CA  . ILE A 1 266 ? 0.292   0.554   13.842  1.00 95.44 266 A 1 
ATOM 2140 C C   . ILE A 1 266 ? 0.005   2.060   13.965  1.00 95.32 266 A 1 
ATOM 2141 O O   . ILE A 1 266 ? -0.769  2.613   13.178  1.00 94.64 266 A 1 
ATOM 2142 C CB  . ILE A 1 266 ? -0.480  -0.280  14.890  1.00 95.23 266 A 1 
ATOM 2143 C CG1 . ILE A 1 266 ? -0.305  -1.793  14.605  1.00 92.36 266 A 1 
ATOM 2144 C CG2 . ILE A 1 266 ? -1.977  0.087   14.884  1.00 91.62 266 A 1 
ATOM 2145 C CD1 . ILE A 1 266 ? -0.799  -2.699  15.739  1.00 81.27 266 A 1 
ATOM 2146 N N   . LYS A 1 267 ? 0.669   2.762   14.901  1.00 94.35 267 A 1 
ATOM 2147 C CA  . LYS A 1 267 ? 0.587   4.230   15.016  1.00 93.41 267 A 1 
ATOM 2148 C C   . LYS A 1 267 ? 1.093   4.912   13.747  1.00 93.87 267 A 1 
ATOM 2149 O O   . LYS A 1 267 ? 0.399   5.766   13.195  1.00 92.97 267 A 1 
ATOM 2150 C CB  . LYS A 1 267 ? 1.401   4.716   16.218  1.00 91.97 267 A 1 
ATOM 2151 C CG  . LYS A 1 267 ? 0.801   4.327   17.575  1.00 78.44 267 A 1 
ATOM 2152 C CD  . LYS A 1 267 ? 1.832   4.674   18.651  1.00 76.54 267 A 1 
ATOM 2153 C CE  . LYS A 1 267 ? 1.493   4.082   20.012  1.00 64.59 267 A 1 
ATOM 2154 N NZ  . LYS A 1 267 ? 2.705   4.117   20.874  1.00 58.45 267 A 1 
ATOM 2155 N N   . ALA A 1 268 ? 2.255   4.497   13.238  1.00 93.55 268 A 1 
ATOM 2156 C CA  . ALA A 1 268 ? 2.825   5.034   12.008  1.00 93.54 268 A 1 
ATOM 2157 C C   . ALA A 1 268 ? 1.898   4.846   10.797  1.00 94.01 268 A 1 
ATOM 2158 O O   . ALA A 1 268 ? 1.735   5.771   10.005  1.00 93.65 268 A 1 
ATOM 2159 C CB  . ALA A 1 268 ? 4.175   4.370   11.779  1.00 93.31 268 A 1 
ATOM 2160 N N   . ARG A 1 269 ? 1.212   3.701   10.669  1.00 96.25 269 A 1 
ATOM 2161 C CA  . ARG A 1 269 ? 0.203   3.468   9.618   1.00 96.24 269 A 1 
ATOM 2162 C C   . ARG A 1 269 ? -0.962  4.448   9.704   1.00 96.24 269 A 1 
ATOM 2163 O O   . ARG A 1 269 ? -1.452  4.898   8.669   1.00 95.81 269 A 1 
ATOM 2164 C CB  . ARG A 1 269 ? -0.355  2.045   9.724   1.00 96.03 269 A 1 
ATOM 2165 C CG  . ARG A 1 269 ? 0.618   0.992   9.193   1.00 94.51 269 A 1 
ATOM 2166 C CD  . ARG A 1 269 ? 0.024   -0.386  9.466   1.00 93.79 269 A 1 
ATOM 2167 N NE  . ARG A 1 269 ? 0.814   -1.438  8.823   1.00 91.32 269 A 1 
ATOM 2168 C CZ  . ARG A 1 269 ? 0.534   -2.723  8.842   1.00 91.43 269 A 1 
ATOM 2169 N NH1 . ARG A 1 269 ? -0.478  -3.211  9.510   1.00 85.85 269 A 1 
ATOM 2170 N NH2 . ARG A 1 269 ? 1.274   -3.548  8.164   1.00 84.88 269 A 1 
ATOM 2171 N N   . THR A 1 270 ? -1.401  4.778   10.921  1.00 94.61 270 A 1 
ATOM 2172 C CA  . THR A 1 270 ? -2.464  5.773   11.127  1.00 94.17 270 A 1 
ATOM 2173 C C   . THR A 1 270 ? -2.008  7.141   10.625  1.00 94.17 270 A 1 
ATOM 2174 O O   . THR A 1 270 ? -2.700  7.739   9.805   1.00 92.78 270 A 1 
ATOM 2175 C CB  . THR A 1 270 ? -2.899  5.828   12.596  1.00 93.45 270 A 1 
ATOM 2176 O OG1 . THR A 1 270 ? -3.298  4.538   13.002  1.00 85.17 270 A 1 
ATOM 2177 C CG2 . THR A 1 270 ? -4.098  6.751   12.809  1.00 82.94 270 A 1 
ATOM 2178 N N   . LEU A 1 271 ? -0.800  7.581   10.990  1.00 93.79 271 A 1 
ATOM 2179 C CA  . LEU A 1 271 ? -0.210  8.837   10.514  1.00 93.44 271 A 1 
ATOM 2180 C C   . LEU A 1 271 ? 0.033   8.846   9.000   1.00 94.16 271 A 1 
ATOM 2181 O O   . LEU A 1 271 ? -0.250  9.834   8.326   1.00 93.13 271 A 1 
ATOM 2182 C CB  . LEU A 1 271 ? 1.113   9.077   11.255  1.00 92.23 271 A 1 
ATOM 2183 C CG  . LEU A 1 271 ? 0.953   9.281   12.767  1.00 86.38 271 A 1 
ATOM 2184 C CD1 . LEU A 1 271 ? 2.329   9.409   13.408  1.00 80.59 271 A 1 
ATOM 2185 C CD2 . LEU A 1 271 ? 0.160   10.539  13.079  1.00 80.50 271 A 1 
ATOM 2186 N N   . THR A 1 272 ? 0.477   7.738   8.428   1.00 94.43 272 A 1 
ATOM 2187 C CA  . THR A 1 272 ? 0.640   7.594   6.974   1.00 95.22 272 A 1 
ATOM 2188 C C   . THR A 1 272 ? -0.687  7.786   6.231   1.00 95.07 272 A 1 
ATOM 2189 O O   . THR A 1 272 ? -0.714  8.321   5.124   1.00 94.32 272 A 1 
ATOM 2190 C CB  . THR A 1 272 ? 1.229   6.219   6.633   1.00 95.28 272 A 1 
ATOM 2191 O OG1 . THR A 1 272 ? 2.471   6.034   7.262   1.00 90.07 272 A 1 
ATOM 2192 C CG2 . THR A 1 272 ? 1.487   6.039   5.140   1.00 90.64 272 A 1 
ATOM 2193 N N   . ARG A 1 273 ? -1.819  7.379   6.820   1.00 96.09 273 A 1 
ATOM 2194 C CA  . ARG A 1 273 ? -3.150  7.620   6.238   1.00 95.58 273 A 1 
ATOM 2195 C C   . ARG A 1 273 ? -3.569  9.088   6.317   1.00 95.46 273 A 1 
ATOM 2196 O O   . ARG A 1 273 ? -4.266  9.543   5.405   1.00 94.05 273 A 1 
ATOM 2197 C CB  . ARG A 1 273 ? -4.195  6.725   6.902   1.00 94.94 273 A 1 
ATOM 2198 C CG  . ARG A 1 273 ? -4.043  5.257   6.487   1.00 88.82 273 A 1 
ATOM 2199 C CD  . ARG A 1 273 ? -5.026  4.406   7.286   1.00 83.67 273 A 1 
ATOM 2200 N NE  . ARG A 1 273 ? -4.955  2.984   6.896   1.00 76.17 273 A 1 
ATOM 2201 C CZ  . ARG A 1 273 ? -5.675  2.004   7.418   1.00 67.68 273 A 1 
ATOM 2202 N NH1 . ARG A 1 273 ? -6.558  2.220   8.359   1.00 60.90 273 A 1 
ATOM 2203 N NH2 . ARG A 1 273 ? -5.519  0.780   6.998   1.00 60.35 273 A 1 
ATOM 2204 N N   . GLU A 1 274 ? -3.122  9.804   7.353   1.00 93.90 274 A 1 
ATOM 2205 C CA  . GLU A 1 274 ? -3.369  11.241  7.535   1.00 93.11 274 A 1 
ATOM 2206 C C   . GLU A 1 274 ? -2.619  12.107  6.508   1.00 93.52 274 A 1 
ATOM 2207 O O   . GLU A 1 274 ? -3.055  13.223  6.246   1.00 91.82 274 A 1 
ATOM 2208 C CB  . GLU A 1 274 ? -3.005  11.675  8.975   1.00 91.88 274 A 1 
ATOM 2209 C CG  . GLU A 1 274 ? -3.947  11.109  10.059  1.00 87.04 274 A 1 
ATOM 2210 C CD  . GLU A 1 274 ? -3.477  11.378  11.512  1.00 84.07 274 A 1 
ATOM 2211 O OE1 . GLU A 1 274 ? -3.963  10.676  12.433  1.00 76.45 274 A 1 
ATOM 2212 O OE2 . GLU A 1 274 ? -2.608  12.247  11.765  1.00 77.04 274 A 1 
ATOM 2213 N N   . VAL A 1 275 ? -1.552  11.613  5.862   1.00 94.03 275 A 1 
ATOM 2214 C CA  . VAL A 1 275 ? -0.826  12.344  4.806   1.00 94.43 275 A 1 
ATOM 2215 C C   . VAL A 1 275 ? -1.814  12.882  3.769   1.00 94.49 275 A 1 
ATOM 2216 O O   . VAL A 1 275 ? -2.632  12.137  3.215   1.00 93.65 275 A 1 
ATOM 2217 C CB  . VAL A 1 275 ? 0.247   11.470  4.124   1.00 94.45 275 A 1 
ATOM 2218 C CG1 . VAL A 1 275 ? 0.930   12.180  2.946   1.00 93.16 275 A 1 
ATOM 2219 C CG2 . VAL A 1 275 ? 1.348   11.080  5.107   1.00 92.81 275 A 1 
ATOM 2220 N N   . TYR A 1 276 ? -1.742  14.187  3.506   1.00 93.95 276 A 1 
ATOM 2221 C CA  . TYR A 1 276 ? -2.680  14.873  2.633   1.00 93.72 276 A 1 
ATOM 2222 C C   . TYR A 1 276 ? -2.474  14.470  1.172   1.00 94.46 276 A 1 
ATOM 2223 O O   . TYR A 1 276 ? -1.352  14.411  0.671   1.00 94.20 276 A 1 
ATOM 2224 C CB  . TYR A 1 276 ? -2.557  16.387  2.844   1.00 93.02 276 A 1 
ATOM 2225 C CG  . TYR A 1 276 ? -3.511  17.193  1.987   1.00 91.09 276 A 1 
ATOM 2226 C CD1 . TYR A 1 276 ? -3.022  17.917  0.881   1.00 86.69 276 A 1 
ATOM 2227 C CD2 . TYR A 1 276 ? -4.890  17.198  2.272   1.00 87.29 276 A 1 
ATOM 2228 C CE1 . TYR A 1 276 ? -3.909  18.642  0.065   1.00 85.71 276 A 1 
ATOM 2229 C CE2 . TYR A 1 276 ? -5.784  17.919  1.452   1.00 85.27 276 A 1 
ATOM 2230 C CZ  . TYR A 1 276 ? -5.292  18.644  0.343   1.00 87.21 276 A 1 
ATOM 2231 O OH  . TYR A 1 276 ? -6.146  19.335  -0.460  1.00 84.53 276 A 1 
ATOM 2232 N N   . LEU A 1 277 ? -3.583  14.191  0.480   1.00 94.98 277 A 1 
ATOM 2233 C CA  . LEU A 1 277 ? -3.619  13.885  -0.946  1.00 95.32 277 A 1 
ATOM 2234 C C   . LEU A 1 277 ? -4.566  14.888  -1.602  1.00 94.68 277 A 1 
ATOM 2235 O O   . LEU A 1 277 ? -5.760  14.868  -1.318  1.00 92.50 277 A 1 
ATOM 2236 C CB  . LEU A 1 277 ? -4.068  12.423  -1.126  1.00 95.48 277 A 1 
ATOM 2237 C CG  . LEU A 1 277 ? -3.970  11.901  -2.570  1.00 95.46 277 A 1 
ATOM 2238 C CD1 . LEU A 1 277 ? -2.517  11.693  -2.998  1.00 92.54 277 A 1 
ATOM 2239 C CD2 . LEU A 1 277 ? -4.655  10.538  -2.668  1.00 91.77 277 A 1 
ATOM 2240 N N   . ASP A 1 278 ? -4.021  15.784  -2.419  1.00 94.32 278 A 1 
ATOM 2241 C CA  . ASP A 1 278 ? -4.809  16.805  -3.113  1.00 94.53 278 A 1 
ATOM 2242 C C   . ASP A 1 278 ? -5.664  16.183  -4.233  1.00 95.65 278 A 1 
ATOM 2243 O O   . ASP A 1 278 ? -5.234  15.224  -4.883  1.00 95.11 278 A 1 
ATOM 2244 C CB  . ASP A 1 278 ? -3.875  17.892  -3.658  1.00 93.10 278 A 1 
ATOM 2245 C CG  . ASP A 1 278 ? -4.668  19.096  -4.166  1.00 89.88 278 A 1 
ATOM 2246 O OD1 . ASP A 1 278 ? -5.008  19.100  -5.369  1.00 81.53 278 A 1 
ATOM 2247 O OD2 . ASP A 1 278 ? -4.976  19.977  -3.339  1.00 81.69 278 A 1 
ATOM 2248 N N   . GLU A 1 279 ? -6.837  16.758  -4.508  1.00 92.54 279 A 1 
ATOM 2249 C CA  . GLU A 1 279 ? -7.750  16.306  -5.569  1.00 93.46 279 A 1 
ATOM 2250 C C   . GLU A 1 279 ? -7.065  16.256  -6.950  1.00 94.96 279 A 1 
ATOM 2251 O O   . GLU A 1 279 ? -7.337  15.372  -7.762  1.00 94.15 279 A 1 
ATOM 2252 C CB  . GLU A 1 279 ? -8.967  17.259  -5.586  1.00 92.47 279 A 1 
ATOM 2253 C CG  . GLU A 1 279 ? -10.099 16.842  -6.546  1.00 83.83 279 A 1 
ATOM 2254 C CD  . GLU A 1 279 ? -11.309 17.803  -6.546  1.00 80.44 279 A 1 
ATOM 2255 O OE1 . GLU A 1 279 ? -12.284 17.538  -7.293  1.00 73.01 279 A 1 
ATOM 2256 O OE2 . GLU A 1 279 ? -11.296 18.826  -5.819  1.00 73.65 279 A 1 
ATOM 2257 N N   . LYS A 1 280 ? -6.111  17.155  -7.220  1.00 95.92 280 A 1 
ATOM 2258 C CA  . LYS A 1 280 ? -5.321  17.121  -8.458  1.00 96.61 280 A 1 
ATOM 2259 C C   . LYS A 1 280 ? -4.434  15.882  -8.542  1.00 97.63 280 A 1 
ATOM 2260 O O   . LYS A 1 280 ? -4.291  15.305  -9.616  1.00 97.16 280 A 1 
ATOM 2261 C CB  . LYS A 1 280 ? -4.439  18.361  -8.551  1.00 96.28 280 A 1 
ATOM 2262 C CG  . LYS A 1 280 ? -5.220  19.669  -8.678  1.00 93.18 280 A 1 
ATOM 2263 C CD  . LYS A 1 280 ? -4.167  20.762  -8.800  1.00 87.02 280 A 1 
ATOM 2264 C CE  . LYS A 1 280 ? -4.770  22.126  -9.099  1.00 80.58 280 A 1 
ATOM 2265 N NZ  . LYS A 1 280 ? -3.659  23.018  -9.511  1.00 71.16 280 A 1 
ATOM 2266 N N   . ILE A 1 281 ? -3.845  15.452  -7.420  1.00 97.87 281 A 1 
ATOM 2267 C CA  . ILE A 1 281 ? -3.043  14.225  -7.360  1.00 98.16 281 A 1 
ATOM 2268 C C   . ILE A 1 281 ? -3.944  12.990  -7.482  1.00 98.45 281 A 1 
ATOM 2269 O O   . ILE A 1 281 ? -3.567  12.026  -8.139  1.00 98.19 281 A 1 
ATOM 2270 C CB  . ILE A 1 281 ? -2.187  14.182  -6.074  1.00 97.68 281 A 1 
ATOM 2271 C CG1 . ILE A 1 281 ? -1.272  15.422  -5.903  1.00 95.87 281 A 1 
ATOM 2272 C CG2 . ILE A 1 281 ? -1.337  12.901  -6.023  1.00 96.70 281 A 1 
ATOM 2273 C CD1 . ILE A 1 281 ? -0.212  15.599  -6.996  1.00 90.16 281 A 1 
ATOM 2274 N N   . GLU A 1 282 ? -5.152  13.011  -6.908  1.00 97.58 282 A 1 
ATOM 2275 C CA  . GLU A 1 282 ? -6.145  11.943  -7.102  1.00 97.57 282 A 1 
ATOM 2276 C C   . GLU A 1 282 ? -6.538  11.794  -8.580  1.00 97.91 282 A 1 
ATOM 2277 O O   . GLU A 1 282 ? -6.574  10.675  -9.100  1.00 97.49 282 A 1 
ATOM 2278 C CB  . GLU A 1 282 ? -7.409  12.199  -6.265  1.00 96.28 282 A 1 
ATOM 2279 C CG  . GLU A 1 282 ? -7.150  12.110  -4.755  1.00 87.33 282 A 1 
ATOM 2280 C CD  . GLU A 1 282 ? -8.409  12.280  -3.895  1.00 88.64 282 A 1 
ATOM 2281 O OE1 . GLU A 1 282 ? -8.309  11.997  -2.676  1.00 78.96 282 A 1 
ATOM 2282 O OE2 . GLU A 1 282 ? -9.471  12.656  -4.439  1.00 81.42 282 A 1 
ATOM 2283 N N   . ASN A 1 283 ? -6.774  12.921  -9.265  1.00 97.73 283 A 1 
ATOM 2284 C CA  . ASN A 1 283 ? -7.047  12.943  -10.699 1.00 97.89 283 A 1 
ATOM 2285 C C   . ASN A 1 283 ? -5.849  12.419  -11.494 1.00 98.21 283 A 1 
ATOM 2286 O O   . ASN A 1 283 ? -6.022  11.513  -12.302 1.00 97.83 283 A 1 
ATOM 2287 C CB  . ASN A 1 283 ? -7.459  14.363  -11.123 1.00 97.45 283 A 1 
ATOM 2288 C CG  . ASN A 1 283 ? -8.836  14.749  -10.599 1.00 93.91 283 A 1 
ATOM 2289 O OD1 . ASN A 1 283 ? -9.732  13.936  -10.445 1.00 83.76 283 A 1 
ATOM 2290 N ND2 . ASN A 1 283 ? -9.062  16.007  -10.325 1.00 84.28 283 A 1 
ATOM 2291 N N   . TYR A 1 284 ? -4.634  12.870  -11.184 1.00 98.19 284 A 1 
ATOM 2292 C CA  . TYR A 1 284 ? -3.406  12.385  -11.828 1.00 98.40 284 A 1 
ATOM 2293 C C   . TYR A 1 284 ? -3.221  10.864  -11.699 1.00 98.63 284 A 1 
ATOM 2294 O O   . TYR A 1 284 ? -2.950  10.174  -12.680 1.00 98.39 284 A 1 
ATOM 2295 C CB  . TYR A 1 284 ? -2.207  13.138  -11.226 1.00 98.32 284 A 1 
ATOM 2296 C CG  . TYR A 1 284 ? -0.869  12.746  -11.820 1.00 98.30 284 A 1 
ATOM 2297 C CD1 . TYR A 1 284 ? 0.154   12.220  -11.001 1.00 96.50 284 A 1 
ATOM 2298 C CD2 . TYR A 1 284 ? -0.648  12.907  -13.199 1.00 96.95 284 A 1 
ATOM 2299 C CE1 . TYR A 1 284 ? 1.395   11.863  -11.560 1.00 96.44 284 A 1 
ATOM 2300 C CE2 . TYR A 1 284 ? 0.587   12.541  -13.766 1.00 96.12 284 A 1 
ATOM 2301 C CZ  . TYR A 1 284 ? 1.611   12.020  -12.946 1.00 98.04 284 A 1 
ATOM 2302 O OH  . TYR A 1 284 ? 2.801   11.661  -13.501 1.00 97.57 284 A 1 
ATOM 2303 N N   . ILE A 1 285 ? -3.439  10.306  -10.503 1.00 98.68 285 A 1 
ATOM 2304 C CA  . ILE A 1 285 ? -3.411  8.850   -10.271 1.00 98.67 285 A 1 
ATOM 2305 C C   . ILE A 1 285 ? -4.481  8.144   -11.109 1.00 98.67 285 A 1 
ATOM 2306 O O   . ILE A 1 285 ? -4.224  7.091   -11.697 1.00 98.42 285 A 1 
ATOM 2307 C CB  . ILE A 1 285 ? -3.592  8.549   -8.763  1.00 98.50 285 A 1 
ATOM 2308 C CG1 . ILE A 1 285 ? -2.312  8.944   -7.991  1.00 97.90 285 A 1 
ATOM 2309 C CG2 . ILE A 1 285 ? -3.929  7.067   -8.507  1.00 97.94 285 A 1 
ATOM 2310 C CD1 . ILE A 1 285 ? -2.483  8.951   -6.469  1.00 96.82 285 A 1 
ATOM 2311 N N   . THR A 1 286 ? -5.688  8.715   -11.143 1.00 98.46 286 A 1 
ATOM 2312 C CA  . THR A 1 286 ? -6.811  8.145   -11.892 1.00 98.41 286 A 1 
ATOM 2313 C C   . THR A 1 286 ? -6.529  8.166   -13.391 1.00 98.45 286 A 1 
ATOM 2314 O O   . THR A 1 286 ? -6.725  7.145   -14.045 1.00 97.81 286 A 1 
ATOM 2315 C CB  . THR A 1 286 ? -8.121  8.870   -11.555 1.00 97.70 286 A 1 
ATOM 2316 O OG1 . THR A 1 286 ? -8.344  8.784   -10.161 1.00 89.46 286 A 1 
ATOM 2317 C CG2 . THR A 1 286 ? -9.330  8.222   -12.218 1.00 86.40 286 A 1 
ATOM 2318 N N   . ASP A 1 287 ? -5.983  9.260   -13.916 1.00 98.43 287 A 1 
ATOM 2319 C CA  . ASP A 1 287 ? -5.610  9.403   -15.323 1.00 98.46 287 A 1 
ATOM 2320 C C   . ASP A 1 287 ? -4.533  8.395   -15.734 1.00 98.58 287 A 1 
ATOM 2321 O O   . ASP A 1 287 ? -4.691  7.719   -16.748 1.00 98.27 287 A 1 
ATOM 2322 C CB  . ASP A 1 287 ? -5.162  10.845  -15.602 1.00 98.21 287 A 1 
ATOM 2323 C CG  . ASP A 1 287 ? -6.327  11.839  -15.602 1.00 97.39 287 A 1 
ATOM 2324 O OD1 . ASP A 1 287 ? -7.437  11.427  -16.016 1.00 93.80 287 A 1 
ATOM 2325 O OD2 . ASP A 1 287 ? -6.092  13.005  -15.222 1.00 94.24 287 A 1 
ATOM 2326 N N   . ILE A 1 288 ? -3.503  8.184   -14.911 1.00 98.61 288 A 1 
ATOM 2327 C CA  . ILE A 1 288 ? -2.488  7.142   -15.162 1.00 98.62 288 A 1 
ATOM 2328 C C   . ILE A 1 288 ? -3.145  5.763   -15.311 1.00 98.62 288 A 1 
ATOM 2329 O O   . ILE A 1 288 ? -2.841  5.014   -16.238 1.00 98.32 288 A 1 
ATOM 2330 C CB  . ILE A 1 288 ? -1.427  7.134   -14.036 1.00 98.55 288 A 1 
ATOM 2331 C CG1 . ILE A 1 288 ? -0.538  8.395   -14.125 1.00 98.07 288 A 1 
ATOM 2332 C CG2 . ILE A 1 288 ? -0.538  5.873   -14.096 1.00 98.07 288 A 1 
ATOM 2333 C CD1 . ILE A 1 288 ? 0.285   8.648   -12.856 1.00 96.71 288 A 1 
ATOM 2334 N N   . VAL A 1 289 ? -4.060  5.408   -14.409 1.00 98.69 289 A 1 
ATOM 2335 C CA  . VAL A 1 289 ? -4.721  4.096   -14.448 1.00 98.66 289 A 1 
ATOM 2336 C C   . VAL A 1 289 ? -5.690  4.001   -15.627 1.00 98.60 289 A 1 
ATOM 2337 O O   . VAL A 1 289 ? -5.732  2.967   -16.294 1.00 98.11 289 A 1 
ATOM 2338 C CB  . VAL A 1 289 ? -5.414  3.781   -13.111 1.00 98.47 289 A 1 
ATOM 2339 C CG1 . VAL A 1 289 ? -6.174  2.449   -13.151 1.00 97.48 289 A 1 
ATOM 2340 C CG2 . VAL A 1 289 ? -4.368  3.657   -11.992 1.00 97.39 289 A 1 
ATOM 2341 N N   . PHE A 1 290 ? -6.454  5.058   -15.918 1.00 98.52 290 A 1 
ATOM 2342 C CA  . PHE A 1 290 ? -7.397  5.078   -17.038 1.00 98.45 290 A 1 
ATOM 2343 C C   . PHE A 1 290 ? -6.691  5.055   -18.394 1.00 98.46 290 A 1 
ATOM 2344 O O   . PHE A 1 290 ? -7.182  4.372   -19.289 1.00 97.83 290 A 1 
ATOM 2345 C CB  . PHE A 1 290 ? -8.356  6.269   -16.918 1.00 98.15 290 A 1 
ATOM 2346 C CG  . PHE A 1 290 ? -9.609  5.956   -16.121 1.00 97.61 290 A 1 
ATOM 2347 C CD1 . PHE A 1 290 ? -10.861 5.914   -16.768 1.00 94.20 290 A 1 
ATOM 2348 C CD2 . PHE A 1 290 ? -9.536  5.681   -14.745 1.00 95.09 290 A 1 
ATOM 2349 C CE1 . PHE A 1 290 ? -12.023 5.616   -16.037 1.00 93.52 290 A 1 
ATOM 2350 C CE2 . PHE A 1 290 ? -10.694 5.372   -14.013 1.00 93.28 290 A 1 
ATOM 2351 C CZ  . PHE A 1 290 ? -11.942 5.346   -14.660 1.00 95.57 290 A 1 
ATOM 2352 N N   . ALA A 1 291 ? -5.512  5.671   -18.507 1.00 98.26 291 A 1 
ATOM 2353 C CA  . ALA A 1 291 ? -4.682  5.589   -19.709 1.00 98.30 291 A 1 
ATOM 2354 C C   . ALA A 1 291 ? -4.302  4.139   -20.062 1.00 98.36 291 A 1 
ATOM 2355 O O   . ALA A 1 291 ? -4.203  3.799   -21.236 1.00 97.90 291 A 1 
ATOM 2356 C CB  . ALA A 1 291 ? -3.442  6.459   -19.493 1.00 98.15 291 A 1 
ATOM 2357 N N   . THR A 1 292 ? -4.176  3.247   -19.066 1.00 98.58 292 A 1 
ATOM 2358 C CA  . THR A 1 292 ? -3.963  1.809   -19.334 1.00 98.45 292 A 1 
ATOM 2359 C C   . THR A 1 292 ? -5.214  1.090   -19.848 1.00 98.34 292 A 1 
ATOM 2360 O O   . THR A 1 292 ? -5.097  0.077   -20.525 1.00 97.74 292 A 1 
ATOM 2361 C CB  . THR A 1 292 ? -3.430  1.035   -18.120 1.00 98.25 292 A 1 
ATOM 2362 O OG1 . THR A 1 292 ? -4.400  0.880   -17.104 1.00 97.48 292 A 1 
ATOM 2363 C CG2 . THR A 1 292 ? -2.196  1.657   -17.490 1.00 97.25 292 A 1 
ATOM 2364 N N   . ARG A 1 293 ? -6.418  1.576   -19.513 1.00 98.51 293 A 1 
ATOM 2365 C CA  . ARG A 1 293 ? -7.697  0.959   -19.922 1.00 98.31 293 A 1 
ATOM 2366 C C   . ARG A 1 293 ? -8.207  1.504   -21.251 1.00 98.35 293 A 1 
ATOM 2367 O O   . ARG A 1 293 ? -8.762  0.750   -22.045 1.00 97.64 293 A 1 
ATOM 2368 C CB  . ARG A 1 293 ? -8.771  1.202   -18.851 1.00 97.45 293 A 1 
ATOM 2369 C CG  . ARG A 1 293 ? -8.430  0.608   -17.482 1.00 95.60 293 A 1 
ATOM 2370 C CD  . ARG A 1 293 ? -9.533  1.007   -16.497 1.00 95.53 293 A 1 
ATOM 2371 N NE  . ARG A 1 293 ? -9.169  0.662   -15.112 1.00 94.18 293 A 1 
ATOM 2372 C CZ  . ARG A 1 293 ? -9.660  1.212   -14.021 1.00 95.08 293 A 1 
ATOM 2373 N NH1 . ARG A 1 293 ? -10.623 2.092   -14.049 1.00 88.81 293 A 1 
ATOM 2374 N NH2 . ARG A 1 293 ? -9.173  0.894   -12.862 1.00 89.14 293 A 1 
ATOM 2375 N N   . PHE A 1 294 ? -8.030  2.801   -21.456 1.00 98.18 294 A 1 
ATOM 2376 C CA  . PHE A 1 294 ? -8.542  3.558   -22.595 1.00 97.99 294 A 1 
ATOM 2377 C C   . PHE A 1 294 ? -7.429  4.430   -23.199 1.00 98.14 294 A 1 
ATOM 2378 O O   . PHE A 1 294 ? -7.510  5.655   -23.151 1.00 97.24 294 A 1 
ATOM 2379 C CB  . PHE A 1 294 ? -9.756  4.388   -22.144 1.00 97.58 294 A 1 
ATOM 2380 C CG  . PHE A 1 294 ? -10.832 3.595   -21.422 1.00 97.17 294 A 1 
ATOM 2381 C CD1 . PHE A 1 294 ? -11.613 2.657   -22.118 1.00 94.61 294 A 1 
ATOM 2382 C CD2 . PHE A 1 294 ? -11.030 3.779   -20.041 1.00 95.56 294 A 1 
ATOM 2383 C CE1 . PHE A 1 294 ? -12.592 1.907   -21.441 1.00 94.32 294 A 1 
ATOM 2384 C CE2 . PHE A 1 294 ? -12.010 3.031   -19.362 1.00 94.47 294 A 1 
ATOM 2385 C CZ  . PHE A 1 294 ? -12.792 2.096   -20.060 1.00 94.87 294 A 1 
ATOM 2386 N N   . PRO A 1 295 ? -6.359  3.828   -23.750 1.00 98.11 295 A 1 
ATOM 2387 C CA  . PRO A 1 295 ? -5.189  4.581   -24.216 1.00 98.00 295 A 1 
ATOM 2388 C C   . PRO A 1 295 ? -5.526  5.629   -25.289 1.00 97.97 295 A 1 
ATOM 2389 O O   . PRO A 1 295 ? -4.940  6.712   -25.295 1.00 97.28 295 A 1 
ATOM 2390 C CB  . PRO A 1 295 ? -4.205  3.514   -24.715 1.00 97.56 295 A 1 
ATOM 2391 C CG  . PRO A 1 295 ? -5.082  2.299   -25.016 1.00 96.21 295 A 1 
ATOM 2392 C CD  . PRO A 1 295 ? -6.175  2.400   -23.971 1.00 97.89 295 A 1 
ATOM 2393 N N   . SER A 1 296 ? -6.532  5.369   -26.138 1.00 97.76 296 A 1 
ATOM 2394 C CA  . SER A 1 296 ? -6.977  6.319   -27.169 1.00 97.32 296 A 1 
ATOM 2395 C C   . SER A 1 296 ? -7.469  7.657   -26.591 1.00 97.33 296 A 1 
ATOM 2396 O O   . SER A 1 296 ? -7.239  8.701   -27.197 1.00 95.85 296 A 1 
ATOM 2397 C CB  . SER A 1 296 ? -8.097  5.703   -28.020 1.00 96.53 296 A 1 
ATOM 2398 O OG  . SER A 1 296 ? -7.675  4.490   -28.629 1.00 90.27 296 A 1 
ATOM 2399 N N   . ASP A 1 297 ? -8.084  7.654   -25.403 1.00 97.65 297 A 1 
ATOM 2400 C CA  . ASP A 1 297 ? -8.592  8.875   -24.755 1.00 97.40 297 A 1 
ATOM 2401 C C   . ASP A 1 297 ? -7.446  9.775   -24.238 1.00 97.26 297 A 1 
ATOM 2402 O O   . ASP A 1 297 ? -7.636  10.964  -23.991 1.00 95.01 297 A 1 
ATOM 2403 C CB  . ASP A 1 297 ? -9.548  8.503   -23.608 1.00 97.01 297 A 1 
ATOM 2404 C CG  . ASP A 1 297 ? -10.827 7.764   -24.043 1.00 96.04 297 A 1 
ATOM 2405 O OD1 . ASP A 1 297 ? -11.126 7.727   -25.259 1.00 91.45 297 A 1 
ATOM 2406 O OD2 . ASP A 1 297 ? -11.529 7.251   -23.139 1.00 92.58 297 A 1 
ATOM 2407 N N   . TYR A 1 298 ? -6.243  9.224   -24.121 1.00 97.48 298 A 1 
ATOM 2408 C CA  . TYR A 1 298 ? -5.042  9.873   -23.586 1.00 97.09 298 A 1 
ATOM 2409 C C   . TYR A 1 298 ? -3.952  10.097  -24.649 1.00 97.14 298 A 1 
ATOM 2410 O O   . TYR A 1 298 ? -2.785  10.270  -24.316 1.00 95.03 298 A 1 
ATOM 2411 C CB  . TYR A 1 298 ? -4.539  9.080   -22.371 1.00 96.93 298 A 1 
ATOM 2412 C CG  . TYR A 1 298 ? -5.471  9.159   -21.174 1.00 97.36 298 A 1 
ATOM 2413 C CD1 . TYR A 1 298 ? -5.277  10.154  -20.196 1.00 95.21 298 A 1 
ATOM 2414 C CD2 . TYR A 1 298 ? -6.555  8.270   -21.061 1.00 95.79 298 A 1 
ATOM 2415 C CE1 . TYR A 1 298 ? -6.160  10.260  -19.106 1.00 95.32 298 A 1 
ATOM 2416 C CE2 . TYR A 1 298 ? -7.448  8.375   -19.977 1.00 95.59 298 A 1 
ATOM 2417 C CZ  . TYR A 1 298 ? -7.251  9.371   -18.995 1.00 96.72 298 A 1 
ATOM 2418 O OH  . TYR A 1 298 ? -8.117  9.478   -17.954 1.00 95.86 298 A 1 
ATOM 2419 N N   . LYS A 1 299 ? -4.317  10.113  -25.936 1.00 96.58 299 A 1 
ATOM 2420 C CA  . LYS A 1 299 ? -3.366  10.272  -27.063 1.00 96.36 299 A 1 
ATOM 2421 C C   . LYS A 1 299 ? -2.323  9.146   -27.159 1.00 97.00 299 A 1 
ATOM 2422 O O   . LYS A 1 299 ? -1.240  9.338   -27.715 1.00 95.37 299 A 1 
ATOM 2423 C CB  . LYS A 1 299 ? -2.689  11.660  -27.041 1.00 95.50 299 A 1 
ATOM 2424 C CG  . LYS A 1 299 ? -3.649  12.844  -26.928 1.00 92.47 299 A 1 
ATOM 2425 C CD  . LYS A 1 299 ? -2.834  14.126  -26.722 1.00 86.68 299 A 1 
ATOM 2426 C CE  . LYS A 1 299 ? -3.762  15.321  -26.517 1.00 82.96 299 A 1 
ATOM 2427 N NZ  . LYS A 1 299 ? -2.998  16.511  -26.067 1.00 72.22 299 A 1 
ATOM 2428 N N   . LEU A 1 300 ? -2.646  7.975   -26.646 1.00 96.90 300 A 1 
ATOM 2429 C CA  . LEU A 1 300 ? -1.815  6.773   -26.624 1.00 97.20 300 A 1 
ATOM 2430 C C   . LEU A 1 300 ? -2.384  5.672   -27.535 1.00 97.34 300 A 1 
ATOM 2431 O O   . LEU A 1 300 ? -2.279  4.489   -27.246 1.00 96.03 300 A 1 
ATOM 2432 C CB  . LEU A 1 300 ? -1.640  6.317   -25.166 1.00 96.99 300 A 1 
ATOM 2433 C CG  . LEU A 1 300 ? -0.833  7.279   -24.279 1.00 96.73 300 A 1 
ATOM 2434 C CD1 . LEU A 1 300 ? -0.941  6.833   -22.824 1.00 94.13 300 A 1 
ATOM 2435 C CD2 . LEU A 1 300 ? 0.645   7.298   -24.670 1.00 94.47 300 A 1 
ATOM 2436 N N   . GLU A 1 301 ? -2.999  6.064   -28.652 1.00 97.14 301 A 1 
ATOM 2437 C CA  . GLU A 1 301 ? -3.703  5.156   -29.576 1.00 96.80 301 A 1 
ATOM 2438 C C   . GLU A 1 301 ? -2.829  3.994   -30.075 1.00 97.22 301 A 1 
ATOM 2439 O O   . GLU A 1 301 ? -3.333  2.889   -30.255 1.00 95.51 301 A 1 
ATOM 2440 C CB  . GLU A 1 301 ? -4.269  5.996   -30.727 1.00 95.10 301 A 1 
ATOM 2441 C CG  . GLU A 1 301 ? -5.230  5.209   -31.638 1.00 81.47 301 A 1 
ATOM 2442 C CD  . GLU A 1 301 ? -6.172  6.134   -32.423 1.00 74.21 301 A 1 
ATOM 2443 O OE1 . GLU A 1 301 ? -7.323  5.701   -32.646 1.00 66.34 301 A 1 
ATOM 2444 O OE2 . GLU A 1 301 ? -5.766  7.279   -32.729 1.00 64.87 301 A 1 
ATOM 2445 N N   . LYS A 1 302 ? -1.510  4.202   -30.171 1.00 96.87 302 A 1 
ATOM 2446 C CA  . LYS A 1 302 ? -0.530  3.158   -30.516 1.00 96.28 302 A 1 
ATOM 2447 C C   . LYS A 1 302 ? -0.547  1.938   -29.582 1.00 97.09 302 A 1 
ATOM 2448 O O   . LYS A 1 302 ? -0.117  0.877   -29.991 1.00 95.98 302 A 1 
ATOM 2449 C CB  . LYS A 1 302 ? 0.883   3.765   -30.597 1.00 94.52 302 A 1 
ATOM 2450 C CG  . LYS A 1 302 ? 1.435   4.242   -29.242 1.00 90.18 302 A 1 
ATOM 2451 C CD  . LYS A 1 302 ? 2.855   4.823   -29.384 1.00 87.83 302 A 1 
ATOM 2452 C CE  . LYS A 1 302 ? 3.349   5.299   -28.015 1.00 79.63 302 A 1 
ATOM 2453 N NZ  . LYS A 1 302 ? 4.717   5.877   -28.058 1.00 74.73 302 A 1 
ATOM 2454 N N   . PHE A 1 303 ? -1.020  2.081   -28.336 1.00 97.45 303 A 1 
ATOM 2455 C CA  . PHE A 1 303 ? -1.085  0.983   -27.365 1.00 97.52 303 A 1 
ATOM 2456 C C   . PHE A 1 303 ? -2.441  0.282   -27.301 1.00 97.66 303 A 1 
ATOM 2457 O O   . PHE A 1 303 ? -2.587  -0.682  -26.554 1.00 96.66 303 A 1 
ATOM 2458 C CB  . PHE A 1 303 ? -0.677  1.495   -25.978 1.00 97.21 303 A 1 
ATOM 2459 C CG  . PHE A 1 303 ? 0.761   1.964   -25.866 1.00 97.28 303 A 1 
ATOM 2460 C CD1 . PHE A 1 303 ? 1.813   1.169   -26.355 1.00 95.09 303 A 1 
ATOM 2461 C CD2 . PHE A 1 303 ? 1.051   3.178   -25.219 1.00 95.41 303 A 1 
ATOM 2462 C CE1 . PHE A 1 303 ? 3.149   1.581   -26.201 1.00 94.49 303 A 1 
ATOM 2463 C CE2 . PHE A 1 303 ? 2.389   3.586   -25.060 1.00 94.36 303 A 1 
ATOM 2464 C CZ  . PHE A 1 303 ? 3.437   2.788   -25.550 1.00 95.03 303 A 1 
ATOM 2465 N N   . LYS A 1 304 ? -3.437  0.746   -28.064 1.00 97.67 304 A 1 
ATOM 2466 C CA  . LYS A 1 304 ? -4.802  0.209   -28.024 1.00 97.34 304 A 1 
ATOM 2467 C C   . LYS A 1 304 ? -4.846  -1.295  -28.297 1.00 97.45 304 A 1 
ATOM 2468 O O   . LYS A 1 304 ? -5.506  -2.015  -27.561 1.00 95.97 304 A 1 
ATOM 2469 C CB  . LYS A 1 304 ? -5.644  0.976   -29.040 1.00 96.29 304 A 1 
ATOM 2470 C CG  . LYS A 1 304 ? -7.108  0.541   -28.998 1.00 92.71 304 A 1 
ATOM 2471 C CD  . LYS A 1 304 ? -7.860  1.257   -30.111 1.00 88.23 304 A 1 
ATOM 2472 C CE  . LYS A 1 304 ? -9.276  0.708   -30.187 1.00 80.54 304 A 1 
ATOM 2473 N NZ  . LYS A 1 304 ? -9.941  1.228   -31.398 1.00 70.95 304 A 1 
ATOM 2474 N N   . ASP A 1 305 ? -4.123  -1.740  -29.316 1.00 97.24 305 A 1 
ATOM 2475 C CA  . ASP A 1 305 ? -4.117  -3.147  -29.736 1.00 97.43 305 A 1 
ATOM 2476 C C   . ASP A 1 305 ? -3.003  -3.958  -29.043 1.00 97.65 305 A 1 
ATOM 2477 O O   . ASP A 1 305 ? -2.915  -5.166  -29.201 1.00 96.14 305 A 1 
ATOM 2478 C CB  . ASP A 1 305 ? -4.059  -3.203  -31.274 1.00 96.92 305 A 1 
ATOM 2479 C CG  . ASP A 1 305 ? -5.211  -2.422  -31.944 1.00 95.46 305 A 1 
ATOM 2480 O OD1 . ASP A 1 305 ? -6.368  -2.501  -31.463 1.00 89.59 305 A 1 
ATOM 2481 O OD2 . ASP A 1 305 ? -4.934  -1.669  -32.904 1.00 90.83 305 A 1 
ATOM 2482 N N   . LEU A 1 306 ? -2.172  -3.298  -28.225 1.00 97.85 306 A 1 
ATOM 2483 C CA  . LEU A 1 306 ? -1.035  -3.897  -27.514 1.00 97.88 306 A 1 
ATOM 2484 C C   . LEU A 1 306 ? -1.339  -4.201  -26.040 1.00 98.09 306 A 1 
ATOM 2485 O O   . LEU A 1 306 ? -0.658  -5.009  -25.415 1.00 97.20 306 A 1 
ATOM 2486 C CB  . LEU A 1 306 ? 0.174   -2.957  -27.641 1.00 97.67 306 A 1 
ATOM 2487 C CG  . LEU A 1 306 ? 0.586   -2.614  -29.087 1.00 97.06 306 A 1 
ATOM 2488 C CD1 . LEU A 1 306 ? 1.739   -1.624  -29.058 1.00 94.53 306 A 1 
ATOM 2489 C CD2 . LEU A 1 306 ? 1.012   -3.841  -29.888 1.00 94.65 306 A 1 
ATOM 2490 N N   . ILE A 1 307 ? -2.360  -3.565  -25.467 1.00 98.33 307 A 1 
ATOM 2491 C CA  . ILE A 1 307 ? -2.803  -3.813  -24.092 1.00 98.31 307 A 1 
ATOM 2492 C C   . ILE A 1 307 ? -4.010  -4.753  -24.120 1.00 98.20 307 A 1 
ATOM 2493 O O   . ILE A 1 307 ? -5.092  -4.375  -24.560 1.00 97.50 307 A 1 
ATOM 2494 C CB  . ILE A 1 307 ? -3.097  -2.487  -23.350 1.00 98.12 307 A 1 
ATOM 2495 C CG1 . ILE A 1 307 ? -1.832  -1.599  -23.265 1.00 97.28 307 A 1 
ATOM 2496 C CG2 . ILE A 1 307 ? -3.625  -2.786  -21.934 1.00 97.37 307 A 1 
ATOM 2497 C CD1 . ILE A 1 307 ? -2.081  -0.196  -22.691 1.00 96.47 307 A 1 
ATOM 2498 N N   . ALA A 1 308 ? -3.850  -5.962  -23.586 1.00 98.04 308 A 1 
ATOM 2499 C CA  . ALA A 1 308 ? -4.935  -6.933  -23.434 1.00 97.68 308 A 1 
ATOM 2500 C C   . ALA A 1 308 ? -5.901  -6.536  -22.305 1.00 97.66 308 A 1 
ATOM 2501 O O   . ALA A 1 308 ? -7.118  -6.647  -22.439 1.00 96.09 308 A 1 
ATOM 2502 C CB  . ALA A 1 308 ? -4.319  -8.315  -23.175 1.00 97.10 308 A 1 
ATOM 2503 N N   . PHE A 1 309 ? -5.367  -6.056  -21.176 1.00 97.87 309 A 1 
ATOM 2504 C CA  . PHE A 1 309 ? -6.146  -5.492  -20.076 1.00 97.74 309 A 1 
ATOM 2505 C C   . PHE A 1 309 ? -5.351  -4.420  -19.328 1.00 98.19 309 A 1 
ATOM 2506 O O   . PHE A 1 309 ? -4.139  -4.523  -19.139 1.00 97.62 309 A 1 
ATOM 2507 C CB  . PHE A 1 309 ? -6.632  -6.599  -19.124 1.00 97.10 309 A 1 
ATOM 2508 C CG  . PHE A 1 309 ? -5.531  -7.340  -18.382 1.00 97.63 309 A 1 
ATOM 2509 C CD1 . PHE A 1 309 ? -5.034  -8.552  -18.894 1.00 95.35 309 A 1 
ATOM 2510 C CD2 . PHE A 1 309 ? -5.008  -6.822  -17.183 1.00 95.98 309 A 1 
ATOM 2511 C CE1 . PHE A 1 309 ? -4.014  -9.237  -18.213 1.00 94.19 309 A 1 
ATOM 2512 C CE2 . PHE A 1 309 ? -3.981  -7.506  -16.503 1.00 94.37 309 A 1 
ATOM 2513 C CZ  . PHE A 1 309 ? -3.485  -8.715  -17.019 1.00 95.70 309 A 1 
ATOM 2514 N N   . GLY A 1 310 ? -6.057  -3.393  -18.845 1.00 97.40 310 A 1 
ATOM 2515 C CA  . GLY A 1 310 ? -5.490  -2.321  -18.034 1.00 97.57 310 A 1 
ATOM 2516 C C   . GLY A 1 310 ? -5.675  -2.522  -16.528 1.00 97.76 310 A 1 
ATOM 2517 O O   . GLY A 1 310 ? -6.352  -3.445  -16.066 1.00 96.17 310 A 1 
ATOM 2518 N N   . GLY A 1 311 ? -5.087  -1.619  -15.740 1.00 97.65 311 A 1 
ATOM 2519 C CA  . GLY A 1 311 ? -5.077  -1.673  -14.282 1.00 97.60 311 A 1 
ATOM 2520 C C   . GLY A 1 311 ? -6.472  -1.725  -13.652 1.00 97.77 311 A 1 
ATOM 2521 O O   . GLY A 1 311 ? -7.377  -0.973  -14.007 1.00 96.48 311 A 1 
ATOM 2522 N N   . SER A 1 312 ? -6.635  -2.596  -12.651 1.00 97.38 312 A 1 
ATOM 2523 C CA  . SER A 1 312 ? -7.867  -2.720  -11.863 1.00 97.15 312 A 1 
ATOM 2524 C C   . SER A 1 312 ? -8.083  -1.498  -10.939 1.00 97.64 312 A 1 
ATOM 2525 O O   . SER A 1 312 ? -7.161  -0.701  -10.741 1.00 96.74 312 A 1 
ATOM 2526 C CB  . SER A 1 312 ? -7.817  -4.029  -11.065 1.00 95.78 312 A 1 
ATOM 2527 O OG  . SER A 1 312 ? -7.122  -3.844  -9.849  1.00 91.70 312 A 1 
ATOM 2528 N N   . PRO A 1 313 ? -9.248  -1.329  -10.278 1.00 98.05 313 A 1 
ATOM 2529 C CA  . PRO A 1 313 ? -9.421  -0.295  -9.246  1.00 97.90 313 A 1 
ATOM 2530 C C   . PRO A 1 313 ? -8.408  -0.389  -8.092  1.00 98.10 313 A 1 
ATOM 2531 O O   . PRO A 1 313 ? -8.100  0.617   -7.451  1.00 97.47 313 A 1 
ATOM 2532 C CB  . PRO A 1 313 ? -10.856 -0.464  -8.744  1.00 97.23 313 A 1 
ATOM 2533 C CG  . PRO A 1 313 ? -11.577 -1.092  -9.942  1.00 95.95 313 A 1 
ATOM 2534 C CD  . PRO A 1 313 ? -10.506 -2.007  -10.539 1.00 97.54 313 A 1 
ATOM 2535 N N   . ARG A 1 314 ? -7.828  -1.571  -7.852  1.00 98.01 314 A 1 
ATOM 2536 C CA  . ARG A 1 314 ? -6.732  -1.750  -6.890  1.00 98.07 314 A 1 
ATOM 2537 C C   . ARG A 1 314 ? -5.489  -0.959  -7.286  1.00 98.34 314 A 1 
ATOM 2538 O O   . ARG A 1 314 ? -4.762  -0.523  -6.400  1.00 98.00 314 A 1 
ATOM 2539 C CB  . ARG A 1 314 ? -6.364  -3.239  -6.728  1.00 97.58 314 A 1 
ATOM 2540 C CG  . ARG A 1 314 ? -7.485  -4.092  -6.116  1.00 96.13 314 A 1 
ATOM 2541 C CD  . ARG A 1 314 ? -7.034  -5.550  -5.991  1.00 94.15 314 A 1 
ATOM 2542 N NE  . ARG A 1 314 ? -8.069  -6.410  -5.383  1.00 90.76 314 A 1 
ATOM 2543 C CZ  . ARG A 1 314 ? -8.219  -6.686  -4.091  1.00 89.70 314 A 1 
ATOM 2544 N NH1 . ARG A 1 314 ? -7.436  -6.196  -3.171  1.00 80.86 314 A 1 
ATOM 2545 N NH2 . ARG A 1 314 ? -9.177  -7.477  -3.702  1.00 84.84 314 A 1 
ATOM 2546 N N   . ALA A 1 315 ? -5.244  -0.733  -8.571  1.00 98.13 315 A 1 
ATOM 2547 C CA  . ALA A 1 315 ? -4.136  0.084   -9.052  1.00 98.32 315 A 1 
ATOM 2548 C C   . ALA A 1 315 ? -4.215  1.511   -8.495  1.00 98.54 315 A 1 
ATOM 2549 O O   . ALA A 1 315 ? -3.268  1.964   -7.859  1.00 98.34 315 A 1 
ATOM 2550 C CB  . ALA A 1 315 ? -4.127  0.077   -10.583 1.00 98.11 315 A 1 
ATOM 2551 N N   . SER A 1 316 ? -5.366  2.180   -8.635  1.00 98.48 316 A 1 
ATOM 2552 C CA  . SER A 1 316 ? -5.577  3.541   -8.121  1.00 98.45 316 A 1 
ATOM 2553 C C   . SER A 1 316 ? -5.432  3.610   -6.600  1.00 98.54 316 A 1 
ATOM 2554 O O   . SER A 1 316 ? -4.727  4.471   -6.081  1.00 98.16 316 A 1 
ATOM 2555 C CB  . SER A 1 316 ? -6.962  4.061   -8.519  1.00 97.99 316 A 1 
ATOM 2556 O OG  . SER A 1 316 ? -7.209  3.873   -9.900  1.00 93.88 316 A 1 
ATOM 2557 N N   . ILE A 1 317 ? -6.047  2.666   -5.879  1.00 98.50 317 A 1 
ATOM 2558 C CA  . ILE A 1 317 ? -5.969  2.607   -4.410  1.00 98.44 317 A 1 
ATOM 2559 C C   . ILE A 1 317 ? -4.519  2.400   -3.957  1.00 98.58 317 A 1 
ATOM 2560 O O   . ILE A 1 317 ? -4.035  3.101   -3.069  1.00 98.38 317 A 1 
ATOM 2561 C CB  . ILE A 1 317 ? -6.896  1.494   -3.865  1.00 98.08 317 A 1 
ATOM 2562 C CG1 . ILE A 1 317 ? -8.376  1.816   -4.183  1.00 96.59 317 A 1 
ATOM 2563 C CG2 . ILE A 1 317 ? -6.710  1.314   -2.345  1.00 96.70 317 A 1 
ATOM 2564 C CD1 . ILE A 1 317 ? -9.334  0.638   -3.941  1.00 91.67 317 A 1 
ATOM 2565 N N   . ASN A 1 318 ? -3.804  1.452   -4.570  1.00 98.44 318 A 1 
ATOM 2566 C CA  . ASN A 1 318 ? -2.434  1.130   -4.197  1.00 98.55 318 A 1 
ATOM 2567 C C   . ASN A 1 318 ? -1.449  2.240   -4.580  1.00 98.67 318 A 1 
ATOM 2568 O O   . ASN A 1 318 ? -0.534  2.499   -3.802  1.00 98.45 318 A 1 
ATOM 2569 C CB  . ASN A 1 318 ? -2.056  -0.224  -4.807  1.00 98.41 318 A 1 
ATOM 2570 C CG  . ASN A 1 318 ? -2.719  -1.399  -4.104  1.00 97.97 318 A 1 
ATOM 2571 O OD1 . ASN A 1 318 ? -3.137  -1.342  -2.963  1.00 90.02 318 A 1 
ATOM 2572 N ND2 . ASN A 1 318 ? -2.799  -2.537  -4.747  1.00 90.74 318 A 1 
ATOM 2573 N N   . LEU A 1 319 ? -1.650  2.940   -5.705  1.00 98.42 319 A 1 
ATOM 2574 C CA  . LEU A 1 319 ? -0.875  4.137   -6.051  1.00 98.48 319 A 1 
ATOM 2575 C C   . LEU A 1 319 ? -1.044  5.225   -4.988  1.00 98.59 319 A 1 
ATOM 2576 O O   . LEU A 1 319 ? -0.046  5.747   -4.492  1.00 98.28 319 A 1 
ATOM 2577 C CB  . LEU A 1 319 ? -1.286  4.671   -7.440  1.00 98.12 319 A 1 
ATOM 2578 C CG  . LEU A 1 319 ? -0.669  3.922   -8.636  1.00 96.47 319 A 1 
ATOM 2579 C CD1 . LEU A 1 319 ? -1.288  4.424   -9.934  1.00 94.72 319 A 1 
ATOM 2580 C CD2 . LEU A 1 319 ? 0.837   4.139   -8.749  1.00 94.48 319 A 1 
ATOM 2581 N N   . ALA A 1 320 ? -2.279  5.522   -4.572  1.00 98.63 320 A 1 
ATOM 2582 C CA  . ALA A 1 320 ? -2.546  6.520   -3.540  1.00 98.54 320 A 1 
ATOM 2583 C C   . ALA A 1 320 ? -1.909  6.142   -2.189  1.00 98.55 320 A 1 
ATOM 2584 O O   . ALA A 1 320 ? -1.174  6.936   -1.600  1.00 98.21 320 A 1 
ATOM 2585 C CB  . ALA A 1 320 ? -4.064  6.706   -3.432  1.00 98.29 320 A 1 
ATOM 2586 N N   . LEU A 1 321 ? -2.123  4.909   -1.709  1.00 98.44 321 A 1 
ATOM 2587 C CA  . LEU A 1 321 ? -1.577  4.442   -0.430  1.00 98.37 321 A 1 
ATOM 2588 C C   . LEU A 1 321 ? -0.045  4.379   -0.432  1.00 98.44 321 A 1 
ATOM 2589 O O   . LEU A 1 321 ? 0.588   4.820   0.529   1.00 98.09 321 A 1 
ATOM 2590 C CB  . LEU A 1 321 ? -2.159  3.056   -0.094  1.00 98.11 321 A 1 
ATOM 2591 C CG  . LEU A 1 321 ? -3.653  3.041   0.268   1.00 97.27 321 A 1 
ATOM 2592 C CD1 . LEU A 1 321 ? -4.107  1.591   0.450   1.00 95.04 321 A 1 
ATOM 2593 C CD2 . LEU A 1 321 ? -3.950  3.800   1.565   1.00 95.01 321 A 1 
ATOM 2594 N N   . ALA A 1 322 ? 0.563   3.864   -1.504  1.00 98.39 322 A 1 
ATOM 2595 C CA  . ALA A 1 322 ? 2.014   3.785   -1.622  1.00 98.37 322 A 1 
ATOM 2596 C C   . ALA A 1 322 ? 2.651   5.176   -1.761  1.00 98.38 322 A 1 
ATOM 2597 O O   . ALA A 1 322 ? 3.698   5.413   -1.167  1.00 97.96 322 A 1 
ATOM 2598 C CB  . ALA A 1 322 ? 2.368   2.852   -2.781  1.00 98.12 322 A 1 
ATOM 2599 N N   . SER A 1 323 ? 1.996   6.126   -2.456  1.00 98.40 323 A 1 
ATOM 2600 C CA  . SER A 1 323 ? 2.460   7.519   -2.549  1.00 98.28 323 A 1 
ATOM 2601 C C   . SER A 1 323 ? 2.417   8.225   -1.196  1.00 98.13 323 A 1 
ATOM 2602 O O   . SER A 1 323 ? 3.368   8.915   -0.838  1.00 97.57 323 A 1 
ATOM 2603 C CB  . SER A 1 323 ? 1.625   8.322   -3.548  1.00 98.11 323 A 1 
ATOM 2604 O OG  . SER A 1 323 ? 1.701   7.744   -4.829  1.00 94.53 323 A 1 
ATOM 2605 N N   . LYS A 1 324 ? 1.364   8.013   -0.391  1.00 98.01 324 A 1 
ATOM 2606 C CA  . LYS A 1 324 ? 1.294   8.525   0.989   1.00 97.88 324 A 1 
ATOM 2607 C C   . LYS A 1 324 ? 2.416   7.952   1.859   1.00 97.86 324 A 1 
ATOM 2608 O O   . LYS A 1 324 ? 3.093   8.703   2.556   1.00 97.27 324 A 1 
ATOM 2609 C CB  . LYS A 1 324 ? -0.069  8.204   1.618   1.00 97.51 324 A 1 
ATOM 2610 C CG  . LYS A 1 324 ? -1.205  9.063   1.056   1.00 96.78 324 A 1 
ATOM 2611 C CD  . LYS A 1 324 ? -2.492  8.788   1.836   1.00 95.67 324 A 1 
ATOM 2612 C CE  . LYS A 1 324 ? -3.596  9.755   1.406   1.00 92.65 324 A 1 
ATOM 2613 N NZ  . LYS A 1 324 ? -4.445  10.147  2.561   1.00 90.32 324 A 1 
ATOM 2614 N N   . ALA A 1 325 ? 2.657   6.650   1.779   1.00 97.60 325 A 1 
ATOM 2615 C CA  . ALA A 1 325 ? 3.750   6.012   2.509   1.00 97.56 325 A 1 
ATOM 2616 C C   . ALA A 1 325 ? 5.123   6.530   2.050   1.00 97.33 325 A 1 
ATOM 2617 O O   . ALA A 1 325 ? 5.994   6.788   2.877   1.00 96.77 325 A 1 
ATOM 2618 C CB  . ALA A 1 325 ? 3.629   4.496   2.342   1.00 97.48 325 A 1 
ATOM 2619 N N   . TYR A 1 326 ? 5.304   6.748   0.756   1.00 97.95 326 A 1 
ATOM 2620 C CA  . TYR A 1 326 ? 6.530   7.328   0.213   1.00 97.75 326 A 1 
ATOM 2621 C C   . TYR A 1 326 ? 6.743   8.767   0.699   1.00 97.48 326 A 1 
ATOM 2622 O O   . TYR A 1 326 ? 7.826   9.093   1.184   1.00 96.76 326 A 1 
ATOM 2623 C CB  . TYR A 1 326 ? 6.495   7.247   -1.313  1.00 97.63 326 A 1 
ATOM 2624 C CG  . TYR A 1 326 ? 7.816   7.617   -1.956  1.00 97.58 326 A 1 
ATOM 2625 C CD1 . TYR A 1 326 ? 8.031   8.916   -2.453  1.00 95.78 326 A 1 
ATOM 2626 C CD2 . TYR A 1 326 ? 8.834   6.656   -2.051  1.00 96.15 326 A 1 
ATOM 2627 C CE1 . TYR A 1 326 ? 9.263   9.248   -3.047  1.00 95.51 326 A 1 
ATOM 2628 C CE2 . TYR A 1 326 ? 10.069  6.987   -2.643  1.00 95.49 326 A 1 
ATOM 2629 C CZ  . TYR A 1 326 ? 10.284  8.284   -3.142  1.00 96.27 326 A 1 
ATOM 2630 O OH  . TYR A 1 326 ? 11.476  8.606   -3.709  1.00 94.77 326 A 1 
ATOM 2631 N N   . ALA A 1 327 ? 5.706   9.619   0.660   1.00 96.40 327 A 1 
ATOM 2632 C CA  . ALA A 1 327 ? 5.758   10.981  1.196   1.00 95.91 327 A 1 
ATOM 2633 C C   . ALA A 1 327 ? 6.092   10.993  2.700   1.00 95.65 327 A 1 
ATOM 2634 O O   . ALA A 1 327 ? 6.948   11.769  3.128   1.00 94.71 327 A 1 
ATOM 2635 C CB  . ALA A 1 327 ? 4.424   11.674  0.904   1.00 95.54 327 A 1 
ATOM 2636 N N   . PHE A 1 328 ? 5.498   10.089  3.477   1.00 96.18 328 A 1 
ATOM 2637 C CA  . PHE A 1 328 ? 5.801   9.905   4.902   1.00 95.47 328 A 1 
ATOM 2638 C C   . PHE A 1 328 ? 7.275   9.541   5.133   1.00 94.98 328 A 1 
ATOM 2639 O O   . PHE A 1 328 ? 7.945   10.165  5.957   1.00 93.59 328 A 1 
ATOM 2640 C CB  . PHE A 1 328 ? 4.860   8.841   5.483   1.00 94.99 328 A 1 
ATOM 2641 C CG  . PHE A 1 328 ? 5.039   8.615   6.969   1.00 94.94 328 A 1 
ATOM 2642 C CD1 . PHE A 1 328 ? 5.978   7.684   7.441   1.00 93.10 328 A 1 
ATOM 2643 C CD2 . PHE A 1 328 ? 4.273   9.351   7.886   1.00 93.64 328 A 1 
ATOM 2644 C CE1 . PHE A 1 328 ? 6.157   7.499   8.823   1.00 92.75 328 A 1 
ATOM 2645 C CE2 . PHE A 1 328 ? 4.446   9.164   9.266   1.00 92.82 328 A 1 
ATOM 2646 C CZ  . PHE A 1 328 ? 5.392   8.240   9.735   1.00 93.31 328 A 1 
ATOM 2647 N N   . ILE A 1 329 ? 7.825   8.595   4.363   1.00 96.21 329 A 1 
ATOM 2648 C CA  . ILE A 1 329 ? 9.256   8.235   4.406   1.00 95.66 329 A 1 
ATOM 2649 C C   . ILE A 1 329 ? 10.142  9.441   4.065   1.00 95.00 329 A 1 
ATOM 2650 O O   . ILE A 1 329 ? 11.207  9.621   4.654   1.00 93.09 329 A 1 
ATOM 2651 C CB  . ILE A 1 329 ? 9.533   7.040   3.461   1.00 94.99 329 A 1 
ATOM 2652 C CG1 . ILE A 1 329 ? 8.887   5.757   4.025   1.00 91.57 329 A 1 
ATOM 2653 C CG2 . ILE A 1 329 ? 11.042  6.806   3.247   1.00 91.40 329 A 1 
ATOM 2654 C CD1 . ILE A 1 329 ? 8.814   4.609   3.015   1.00 88.62 329 A 1 
ATOM 2655 N N   . LYS A 1 330 ? 9.697   10.307  3.140   1.00 95.50 330 A 1 
ATOM 2656 C CA  . LYS A 1 330 ? 10.377  11.567  2.797   1.00 94.83 330 A 1 
ATOM 2657 C C   . LYS A 1 330 ? 10.071  12.713  3.772   1.00 94.36 330 A 1 
ATOM 2658 O O   . LYS A 1 330 ? 10.440  13.850  3.485   1.00 92.28 330 A 1 
ATOM 2659 C CB  . LYS A 1 330 ? 10.075  11.963  1.339   1.00 94.72 330 A 1 
ATOM 2660 C CG  . LYS A 1 330 ? 10.506  10.937  0.275   1.00 93.86 330 A 1 
ATOM 2661 C CD  . LYS A 1 330 ? 11.968  10.487  0.339   1.00 90.43 330 A 1 
ATOM 2662 C CE  . LYS A 1 330 ? 12.185  9.489   -0.805  1.00 87.13 330 A 1 
ATOM 2663 N NZ  . LYS A 1 330 ? 13.353  8.608   -0.618  1.00 79.13 330 A 1 
ATOM 2664 N N   . ARG A 1 331 ? 9.427   12.431  4.913   1.00 93.96 331 A 1 
ATOM 2665 C CA  . ARG A 1 331 ? 9.102   13.383  5.991   1.00 93.53 331 A 1 
ATOM 2666 C C   . ARG A 1 331 ? 8.186   14.530  5.544   1.00 93.56 331 A 1 
ATOM 2667 O O   . ARG A 1 331 ? 8.295   15.650  6.043   1.00 90.94 331 A 1 
ATOM 2668 C CB  . ARG A 1 331 ? 10.386  13.893  6.671   1.00 92.29 331 A 1 
ATOM 2669 C CG  . ARG A 1 331 ? 11.342  12.793  7.161   1.00 88.90 331 A 1 
ATOM 2670 C CD  . ARG A 1 331 ? 12.588  13.468  7.718   1.00 84.17 331 A 1 
ATOM 2671 N NE  . ARG A 1 331 ? 13.542  12.553  8.358   1.00 77.55 331 A 1 
ATOM 2672 C CZ  . ARG A 1 331 ? 14.376  12.899  9.321   1.00 67.76 331 A 1 
ATOM 2673 N NH1 . ARG A 1 331 ? 14.448  14.118  9.777   1.00 61.25 331 A 1 
ATOM 2674 N NH2 . ARG A 1 331 ? 15.163  12.030  9.871   1.00 59.65 331 A 1 
ATOM 2675 N N   . ARG A 1 332 ? 7.297   14.255  4.590   1.00 92.99 332 A 1 
ATOM 2676 C CA  . ARG A 1 332 ? 6.299   15.209  4.090   1.00 93.09 332 A 1 
ATOM 2677 C C   . ARG A 1 332 ? 4.897   14.795  4.495   1.00 94.04 332 A 1 
ATOM 2678 O O   . ARG A 1 332 ? 4.534   13.625  4.373   1.00 93.37 332 A 1 
ATOM 2679 C CB  . ARG A 1 332 ? 6.425   15.364  2.567   1.00 92.39 332 A 1 
ATOM 2680 C CG  . ARG A 1 332 ? 7.670   16.162  2.178   1.00 89.35 332 A 1 
ATOM 2681 C CD  . ARG A 1 332 ? 7.750   16.454  0.684   1.00 89.71 332 A 1 
ATOM 2682 N NE  . ARG A 1 332 ? 8.204   15.282  -0.088  1.00 88.11 332 A 1 
ATOM 2683 C CZ  . ARG A 1 332 ? 7.501   14.488  -0.871  1.00 89.39 332 A 1 
ATOM 2684 N NH1 . ARG A 1 332 ? 6.226   14.612  -1.075  1.00 79.38 332 A 1 
ATOM 2685 N NH2 . ARG A 1 332 ? 8.100   13.522  -1.504  1.00 82.84 332 A 1 
ATOM 2686 N N   . GLY A 1 333 ? 4.101   15.764  4.911   1.00 92.07 333 A 1 
ATOM 2687 C CA  . GLY A 1 333 ? 2.680   15.583  5.242   1.00 91.63 333 A 1 
ATOM 2688 C C   . GLY A 1 333 ? 1.736   15.650  4.043   1.00 92.36 333 A 1 
ATOM 2689 O O   . GLY A 1 333 ? 0.524   15.642  4.229   1.00 90.76 333 A 1 
ATOM 2690 N N   . TYR A 1 334 ? 2.259   15.746  2.827   1.00 94.09 334 A 1 
ATOM 2691 C CA  . TYR A 1 334 ? 1.490   15.820  1.589   1.00 94.30 334 A 1 
ATOM 2692 C C   . TYR A 1 334 ? 2.210   15.085  0.455   1.00 95.35 334 A 1 
ATOM 2693 O O   . TYR A 1 334 ? 3.439   14.981  0.442   1.00 94.81 334 A 1 
ATOM 2694 C CB  . TYR A 1 334 ? 1.219   17.292  1.229   1.00 92.90 334 A 1 
ATOM 2695 C CG  . TYR A 1 334 ? 2.467   18.110  0.954   1.00 90.01 334 A 1 
ATOM 2696 C CD1 . TYR A 1 334 ? 3.157   18.725  2.017   1.00 85.17 334 A 1 
ATOM 2697 C CD2 . TYR A 1 334 ? 2.954   18.247  -0.363  1.00 87.62 334 A 1 
ATOM 2698 C CE1 . TYR A 1 334 ? 4.331   19.463  1.770   1.00 82.80 334 A 1 
ATOM 2699 C CE2 . TYR A 1 334 ? 4.129   18.982  -0.617  1.00 83.47 334 A 1 
ATOM 2700 C CZ  . TYR A 1 334 ? 4.819   19.591  0.452   1.00 85.32 334 A 1 
ATOM 2701 O OH  . TYR A 1 334 ? 5.960   20.294  0.212   1.00 78.53 334 A 1 
ATOM 2702 N N   . VAL A 1 335 ? 1.419   14.576  -0.500  1.00 95.24 335 A 1 
ATOM 2703 C CA  . VAL A 1 335 ? 1.907   13.872  -1.693  1.00 96.06 335 A 1 
ATOM 2704 C C   . VAL A 1 335 ? 2.176   14.877  -2.812  1.00 95.93 335 A 1 
ATOM 2705 O O   . VAL A 1 335 ? 1.390   15.799  -3.026  1.00 95.09 335 A 1 
ATOM 2706 C CB  . VAL A 1 335 ? 0.909   12.789  -2.139  1.00 96.38 335 A 1 
ATOM 2707 C CG1 . VAL A 1 335 ? 1.424   11.979  -3.334  1.00 95.09 335 A 1 
ATOM 2708 C CG2 . VAL A 1 335 ? 0.632   11.791  -1.006  1.00 94.52 335 A 1 
ATOM 2709 N N   . ILE A 1 336 ? 3.264   14.675  -3.547  1.00 97.67 336 A 1 
ATOM 2710 C CA  . ILE A 1 336 ? 3.601   15.404  -4.778  1.00 97.68 336 A 1 
ATOM 2711 C C   . ILE A 1 336 ? 3.607   14.444  -5.986  1.00 98.22 336 A 1 
ATOM 2712 O O   . ILE A 1 336 ? 3.725   13.229  -5.793  1.00 98.17 336 A 1 
ATOM 2713 C CB  . ILE A 1 336 ? 4.932   16.177  -4.624  1.00 96.80 336 A 1 
ATOM 2714 C CG1 . ILE A 1 336 ? 6.137   15.242  -4.375  1.00 94.62 336 A 1 
ATOM 2715 C CG2 . ILE A 1 336 ? 4.798   17.233  -3.515  1.00 94.26 336 A 1 
ATOM 2716 C CD1 . ILE A 1 336 ? 7.497   15.957  -4.418  1.00 91.85 336 A 1 
ATOM 2717 N N   . PRO A 1 337 ? 3.495   14.942  -7.236  1.00 98.12 337 A 1 
ATOM 2718 C CA  . PRO A 1 337 ? 3.464   14.081  -8.423  1.00 98.20 337 A 1 
ATOM 2719 C C   . PRO A 1 337 ? 4.683   13.155  -8.555  1.00 98.37 337 A 1 
ATOM 2720 O O   . PRO A 1 337 ? 4.558   12.006  -8.987  1.00 98.00 337 A 1 
ATOM 2721 C CB  . PRO A 1 337 ? 3.377   15.039  -9.614  1.00 97.68 337 A 1 
ATOM 2722 C CG  . PRO A 1 337 ? 2.738   16.298  -9.039  1.00 95.97 337 A 1 
ATOM 2723 C CD  . PRO A 1 337 ? 3.283   16.340  -7.619  1.00 97.91 337 A 1 
ATOM 2724 N N   . GLU A 1 338 ? 5.853   13.618  -8.125  1.00 98.03 338 A 1 
ATOM 2725 C CA  . GLU A 1 338 ? 7.093   12.840  -8.139  1.00 97.95 338 A 1 
ATOM 2726 C C   . GLU A 1 338 ? 7.013   11.585  -7.262  1.00 98.12 338 A 1 
ATOM 2727 O O   . GLU A 1 338 ? 7.617   10.569  -7.605  1.00 97.17 338 A 1 
ATOM 2728 C CB  . GLU A 1 338 ? 8.286   13.700  -7.684  1.00 97.26 338 A 1 
ATOM 2729 C CG  . GLU A 1 338 ? 8.636   14.871  -8.621  1.00 89.03 338 A 1 
ATOM 2730 C CD  . GLU A 1 338 ? 7.660   16.055  -8.575  1.00 84.87 338 A 1 
ATOM 2731 O OE1 . GLU A 1 338 ? 7.728   16.884  -9.504  1.00 75.35 338 A 1 
ATOM 2732 O OE2 . GLU A 1 338 ? 6.848   16.123  -7.623  1.00 75.01 338 A 1 
ATOM 2733 N N   . ASP A 1 339 ? 6.242   11.613  -6.170  1.00 97.99 339 A 1 
ATOM 2734 C CA  . ASP A 1 339 ? 6.014   10.434  -5.326  1.00 98.14 339 A 1 
ATOM 2735 C C   . ASP A 1 339 ? 5.252   9.358   -6.094  1.00 98.45 339 A 1 
ATOM 2736 O O   . ASP A 1 339 ? 5.636   8.188   -6.073  1.00 98.05 339 A 1 
ATOM 2737 C CB  . ASP A 1 339 ? 5.208   10.791  -4.067  1.00 97.75 339 A 1 
ATOM 2738 C CG  . ASP A 1 339 ? 5.885   11.822  -3.182  1.00 97.13 339 A 1 
ATOM 2739 O OD1 . ASP A 1 339 ? 7.130   11.834  -3.103  1.00 94.37 339 A 1 
ATOM 2740 O OD2 . ASP A 1 339 ? 5.182   12.605  -2.508  1.00 94.25 339 A 1 
ATOM 2741 N N   . VAL A 1 340 ? 4.200   9.773   -6.812  1.00 98.32 340 A 1 
ATOM 2742 C CA  . VAL A 1 340 ? 3.394   8.876   -7.648  1.00 98.44 340 A 1 
ATOM 2743 C C   . VAL A 1 340 ? 4.271   8.255   -8.733  1.00 98.44 340 A 1 
ATOM 2744 O O   . VAL A 1 340 ? 4.278   7.033   -8.896  1.00 97.89 340 A 1 
ATOM 2745 C CB  . VAL A 1 340 ? 2.189   9.610   -8.276  1.00 98.26 340 A 1 
ATOM 2746 C CG1 . VAL A 1 340 ? 1.308   8.648   -9.081  1.00 97.05 340 A 1 
ATOM 2747 C CG2 . VAL A 1 340 ? 1.311   10.285  -7.218  1.00 96.87 340 A 1 
ATOM 2748 N N   . ARG A 1 341 ? 5.072   9.075   -9.415  1.00 98.61 341 A 1 
ATOM 2749 C CA  . ARG A 1 341 ? 5.998   8.604   -10.459 1.00 98.48 341 A 1 
ATOM 2750 C C   . ARG A 1 341 ? 7.038   7.623   -9.915  1.00 98.45 341 A 1 
ATOM 2751 O O   . ARG A 1 341 ? 7.295   6.598   -10.539 1.00 97.84 341 A 1 
ATOM 2752 C CB  . ARG A 1 341 ? 6.682   9.798   -11.137 1.00 97.98 341 A 1 
ATOM 2753 C CG  . ARG A 1 341 ? 5.690   10.660  -11.943 1.00 96.00 341 A 1 
ATOM 2754 C CD  . ARG A 1 341 ? 6.363   11.859  -12.605 1.00 94.83 341 A 1 
ATOM 2755 N NE  . ARG A 1 341 ? 7.180   11.449  -13.772 1.00 89.82 341 A 1 
ATOM 2756 C CZ  . ARG A 1 341 ? 7.264   12.080  -14.935 1.00 88.79 341 A 1 
ATOM 2757 N NH1 . ARG A 1 341 ? 6.663   13.215  -15.159 1.00 75.46 341 A 1 
ATOM 2758 N NH2 . ARG A 1 341 ? 7.954   11.577  -15.916 1.00 79.81 341 A 1 
ATOM 2759 N N   . ALA A 1 342 ? 7.597   7.899   -8.732  1.00 98.11 342 A 1 
ATOM 2760 C CA  . ALA A 1 342 ? 8.634   7.065   -8.114  1.00 97.86 342 A 1 
ATOM 2761 C C   . ALA A 1 342 ? 8.151   5.647   -7.776  1.00 97.88 342 A 1 
ATOM 2762 O O   . ALA A 1 342 ? 8.952   4.707   -7.778  1.00 96.62 342 A 1 
ATOM 2763 C CB  . ALA A 1 342 ? 9.138   7.781   -6.853  1.00 97.26 342 A 1 
ATOM 2764 N N   . ILE A 1 343 ? 6.853   5.472   -7.476  1.00 97.76 343 A 1 
ATOM 2765 C CA  . ILE A 1 343 ? 6.274   4.168   -7.110  1.00 97.66 343 A 1 
ATOM 2766 C C   . ILE A 1 343 ? 5.459   3.518   -8.237  1.00 98.19 343 A 1 
ATOM 2767 O O   . ILE A 1 343 ? 5.138   2.336   -8.147  1.00 97.55 343 A 1 
ATOM 2768 C CB  . ILE A 1 343 ? 5.489   4.289   -5.785  1.00 95.73 343 A 1 
ATOM 2769 C CG1 . ILE A 1 343 ? 4.290   5.265   -5.850  1.00 84.27 343 A 1 
ATOM 2770 C CG2 . ILE A 1 343 ? 6.415   4.724   -4.645  1.00 80.68 343 A 1 
ATOM 2771 C CD1 . ILE A 1 343 ? 2.965   4.579   -6.037  1.00 75.20 343 A 1 
ATOM 2772 N N   . CYS A 1 344 ? 5.165   4.267   -9.303  1.00 98.53 344 A 1 
ATOM 2773 C CA  . CYS A 1 344 ? 4.232   3.856   -10.351 1.00 98.57 344 A 1 
ATOM 2774 C C   . CYS A 1 344 ? 4.615   2.517   -10.996 1.00 98.56 344 A 1 
ATOM 2775 O O   . CYS A 1 344 ? 3.776   1.622   -11.078 1.00 97.98 344 A 1 
ATOM 2776 C CB  . CYS A 1 344 ? 4.134   4.978   -11.390 1.00 98.24 344 A 1 
ATOM 2777 S SG  . CYS A 1 344 ? 2.805   4.600   -12.571 1.00 97.33 344 A 1 
ATOM 2778 N N   . HIS A 1 345 ? 5.877   2.332   -11.360 1.00 98.52 345 A 1 
ATOM 2779 C CA  . HIS A 1 345 ? 6.353   1.090   -11.981 1.00 98.47 345 A 1 
ATOM 2780 C C   . HIS A 1 345 ? 6.087   -0.140  -11.110 1.00 98.45 345 A 1 
ATOM 2781 O O   . HIS A 1 345 ? 5.546   -1.135  -11.587 1.00 97.82 345 A 1 
ATOM 2782 C CB  . HIS A 1 345 ? 7.847   1.202   -12.292 1.00 98.11 345 A 1 
ATOM 2783 C CG  . HIS A 1 345 ? 8.124   2.138   -13.433 1.00 97.75 345 A 1 
ATOM 2784 N ND1 . HIS A 1 345 ? 8.141   1.796   -14.771 1.00 85.79 345 A 1 
ATOM 2785 C CD2 . HIS A 1 345 ? 8.374   3.476   -13.346 1.00 89.18 345 A 1 
ATOM 2786 C CE1 . HIS A 1 345 ? 8.393   2.914   -15.469 1.00 90.37 345 A 1 
ATOM 2787 N NE2 . HIS A 1 345 ? 8.541   3.958   -14.643 1.00 92.53 345 A 1 
ATOM 2788 N N   . ASP A 1 346 ? 6.403   -0.058  -9.815  1.00 98.43 346 A 1 
ATOM 2789 C CA  . ASP A 1 346 ? 6.253   -1.197  -8.901  1.00 98.46 346 A 1 
ATOM 2790 C C   . ASP A 1 346 ? 4.783   -1.545  -8.630  1.00 98.48 346 A 1 
ATOM 2791 O O   . ASP A 1 346 ? 4.461   -2.706  -8.357  1.00 97.51 346 A 1 
ATOM 2792 C CB  . ASP A 1 346 ? 6.993   -0.911  -7.590  1.00 98.12 346 A 1 
ATOM 2793 C CG  . ASP A 1 346 ? 8.501   -0.700  -7.765  1.00 97.50 346 A 1 
ATOM 2794 O OD1 . ASP A 1 346 ? 9.117   -1.335  -8.649  1.00 94.45 346 A 1 
ATOM 2795 O OD2 . ASP A 1 346 ? 9.060   0.095   -6.980  1.00 94.02 346 A 1 
ATOM 2796 N N   . VAL A 1 347 ? 3.888   -0.556  -8.728  1.00 98.59 347 A 1 
ATOM 2797 C CA  . VAL A 1 347 ? 2.440   -0.776  -8.595  1.00 98.58 347 A 1 
ATOM 2798 C C   . VAL A 1 347 ? 1.818   -1.258  -9.909  1.00 98.46 347 A 1 
ATOM 2799 O O   . VAL A 1 347 ? 0.924   -2.101  -9.871  1.00 97.72 347 A 1 
ATOM 2800 C CB  . VAL A 1 347 ? 1.729   0.497   -8.089  1.00 98.44 347 A 1 
ATOM 2801 C CG1 . VAL A 1 347 ? 0.208   0.307   -7.989  1.00 97.61 347 A 1 
ATOM 2802 C CG2 . VAL A 1 347 ? 2.222   0.887   -6.693  1.00 97.63 347 A 1 
ATOM 2803 N N   . MET A 1 348 ? 2.262   -0.748  -11.053 1.00 98.55 348 A 1 
ATOM 2804 C CA  . MET A 1 348 ? 1.559   -0.947  -12.327 1.00 98.50 348 A 1 
ATOM 2805 C C   . MET A 1 348 ? 2.072   -2.123  -13.165 1.00 98.41 348 A 1 
ATOM 2806 O O   . MET A 1 348 ? 1.285   -2.697  -13.916 1.00 97.58 348 A 1 
ATOM 2807 C CB  . MET A 1 348 ? 1.591   0.354   -13.149 1.00 98.25 348 A 1 
ATOM 2808 C CG  . MET A 1 348 ? 0.802   1.496   -12.497 1.00 97.37 348 A 1 
ATOM 2809 S SD  . MET A 1 348 ? -0.969  1.175   -12.242 1.00 96.95 348 A 1 
ATOM 2810 C CE  . MET A 1 348 ? -1.526  1.125   -13.966 1.00 89.78 348 A 1 
ATOM 2811 N N   . ARG A 1 349 ? 3.357   -2.523  -13.027 1.00 98.34 349 A 1 
ATOM 2812 C CA  . ARG A 1 349 ? 3.991   -3.518  -13.938 1.00 98.08 349 A 1 
ATOM 2813 C C   . ARG A 1 349 ? 3.272   -4.871  -14.023 1.00 97.96 349 A 1 
ATOM 2814 O O   . ARG A 1 349 ? 3.372   -5.550  -15.032 1.00 96.73 349 A 1 
ATOM 2815 C CB  . ARG A 1 349 ? 5.479   -3.705  -13.573 1.00 96.75 349 A 1 
ATOM 2816 C CG  . ARG A 1 349 ? 5.716   -4.476  -12.262 1.00 94.01 349 A 1 
ATOM 2817 C CD  . ARG A 1 349 ? 7.207   -4.676  -11.956 1.00 95.07 349 A 1 
ATOM 2818 N NE  . ARG A 1 349 ? 7.896   -3.435  -11.526 1.00 93.19 349 A 1 
ATOM 2819 C CZ  . ARG A 1 349 ? 9.069   -2.988  -11.919 1.00 94.29 349 A 1 
ATOM 2820 N NH1 . ARG A 1 349 ? 9.778   -3.589  -12.811 1.00 84.92 349 A 1 
ATOM 2821 N NH2 . ARG A 1 349 ? 9.570   -1.906  -11.410 1.00 86.73 349 A 1 
ATOM 2822 N N   . HIS A 1 350 ? 2.555   -5.260  -12.977 1.00 98.36 350 A 1 
ATOM 2823 C CA  . HIS A 1 350 ? 1.816   -6.526  -12.902 1.00 98.19 350 A 1 
ATOM 2824 C C   . HIS A 1 350 ? 0.297   -6.348  -13.057 1.00 98.16 350 A 1 
ATOM 2825 O O   . HIS A 1 350 ? -0.472  -7.262  -12.756 1.00 97.14 350 A 1 
ATOM 2826 C CB  . HIS A 1 350 ? 2.165   -7.224  -11.581 1.00 97.92 350 A 1 
ATOM 2827 C CG  . HIS A 1 350 ? 1.773   -6.430  -10.364 1.00 98.22 350 A 1 
ATOM 2828 N ND1 . HIS A 1 350 ? 2.430   -5.322  -9.869  1.00 96.23 350 A 1 
ATOM 2829 C CD2 . HIS A 1 350 ? 0.740   -6.716  -9.515  1.00 96.42 350 A 1 
ATOM 2830 C CE1 . HIS A 1 350 ? 1.818   -4.973  -8.730  1.00 95.99 350 A 1 
ATOM 2831 N NE2 . HIS A 1 350 ? 0.785   -5.785  -8.483  1.00 96.17 350 A 1 
ATOM 2832 N N   . ARG A 1 351 ? -0.133  -5.155  -13.476 1.00 98.05 351 A 1 
ATOM 2833 C CA  . ARG A 1 351 ? -1.539  -4.752  -13.652 1.00 98.18 351 A 1 
ATOM 2834 C C   . ARG A 1 351 ? -1.876  -4.362  -15.091 1.00 98.25 351 A 1 
ATOM 2835 O O   . ARG A 1 351 ? -2.965  -3.857  -15.338 1.00 97.55 351 A 1 
ATOM 2836 C CB  . ARG A 1 351 ? -1.866  -3.607  -12.686 1.00 97.99 351 A 1 
ATOM 2837 C CG  . ARG A 1 351 ? -1.778  -4.058  -11.224 1.00 97.51 351 A 1 
ATOM 2838 C CD  . ARG A 1 351 ? -2.308  -2.950  -10.313 1.00 97.20 351 A 1 
ATOM 2839 N NE  . ARG A 1 351 ? -2.547  -3.488  -8.977  1.00 96.42 351 A 1 
ATOM 2840 C CZ  . ARG A 1 351 ? -1.730  -3.489  -7.949  1.00 96.99 351 A 1 
ATOM 2841 N NH1 . ARG A 1 351 ? -0.613  -2.831  -7.927  1.00 93.32 351 A 1 
ATOM 2842 N NH2 . ARG A 1 351 ? -2.026  -4.208  -6.916  1.00 93.78 351 A 1 
ATOM 2843 N N   . ILE A 1 352 ? -0.918  -4.559  -15.990 1.00 98.26 352 A 1 
ATOM 2844 C CA  . ILE A 1 352 ? -1.079  -4.323  -17.423 1.00 98.32 352 A 1 
ATOM 2845 C C   . ILE A 1 352 ? -0.763  -5.646  -18.118 1.00 98.25 352 A 1 
ATOM 2846 O O   . ILE A 1 352 ? 0.338   -6.173  -17.955 1.00 97.39 352 A 1 
ATOM 2847 C CB  . ILE A 1 352 ? -0.157  -3.177  -17.903 1.00 98.06 352 A 1 
ATOM 2848 C CG1 . ILE A 1 352 ? -0.422  -1.867  -17.119 1.00 96.76 352 A 1 
ATOM 2849 C CG2 . ILE A 1 352 ? -0.350  -2.953  -19.412 1.00 97.10 352 A 1 
ATOM 2850 C CD1 . ILE A 1 352 ? 0.588   -0.750  -17.415 1.00 95.06 352 A 1 
ATOM 2851 N N   . GLY A 1 353 ? -1.735  -6.194  -18.825 1.00 98.06 353 A 1 
ATOM 2852 C CA  . GLY A 1 353 ? -1.536  -7.377  -19.657 1.00 97.91 353 A 1 
ATOM 2853 C C   . GLY A 1 353 ? -1.187  -6.976  -21.077 1.00 98.19 353 A 1 
ATOM 2854 O O   . GLY A 1 353 ? -1.792  -6.043  -21.608 1.00 97.53 353 A 1 
ATOM 2855 N N   . LEU A 1 354 ? -0.227  -7.669  -21.657 1.00 97.94 354 A 1 
ATOM 2856 C CA  . LEU A 1 354 ? 0.198   -7.469  -23.039 1.00 97.86 354 A 1 
ATOM 2857 C C   . LEU A 1 354 ? -0.539  -8.426  -23.983 1.00 97.94 354 A 1 
ATOM 2858 O O   . LEU A 1 354 ? -0.938  -9.523  -23.585 1.00 96.91 354 A 1 
ATOM 2859 C CB  . LEU A 1 354 ? 1.727   -7.618  -23.130 1.00 97.40 354 A 1 
ATOM 2860 C CG  . LEU A 1 354 ? 2.519   -6.620  -22.260 1.00 96.75 354 A 1 
ATOM 2861 C CD1 . LEU A 1 354 ? 4.017   -6.845  -22.454 1.00 94.44 354 A 1 
ATOM 2862 C CD2 . LEU A 1 354 ? 2.200   -5.160  -22.609 1.00 94.20 354 A 1 
ATOM 2863 N N   . THR A 1 355 ? -0.746  -8.005  -25.227 1.00 98.05 355 A 1 
ATOM 2864 C CA  . THR A 1 355 ? -1.209  -8.888  -26.303 1.00 97.88 355 A 1 
ATOM 2865 C C   . THR A 1 355 ? -0.028  -9.626  -26.941 1.00 97.86 355 A 1 
ATOM 2866 O O   . THR A 1 355 ? 1.132   -9.280  -26.720 1.00 96.75 355 A 1 
ATOM 2867 C CB  . THR A 1 355 ? -2.022  -8.141  -27.371 1.00 97.45 355 A 1 
ATOM 2868 O OG1 . THR A 1 355 ? -1.215  -7.273  -28.110 1.00 94.96 355 A 1 
ATOM 2869 C CG2 . THR A 1 355 ? -3.194  -7.352  -26.780 1.00 93.93 355 A 1 
ATOM 2870 N N   . TYR A 1 356 ? -0.333  -10.636 -27.745 1.00 97.66 356 A 1 
ATOM 2871 C CA  . TYR A 1 356 ? 0.693   -11.359 -28.497 1.00 97.45 356 A 1 
ATOM 2872 C C   . TYR A 1 356 ? 1.443   -10.443 -29.483 1.00 97.72 356 A 1 
ATOM 2873 O O   . TYR A 1 356 ? 2.647   -10.581 -29.681 1.00 96.70 356 A 1 
ATOM 2874 C CB  . TYR A 1 356 ? 0.015   -12.524 -29.232 1.00 96.92 356 A 1 
ATOM 2875 C CG  . TYR A 1 356 ? 0.987   -13.373 -30.021 1.00 93.17 356 A 1 
ATOM 2876 C CD1 . TYR A 1 356 ? 1.134   -13.177 -31.409 1.00 87.22 356 A 1 
ATOM 2877 C CD2 . TYR A 1 356 ? 1.784   -14.321 -29.352 1.00 88.40 356 A 1 
ATOM 2878 C CE1 . TYR A 1 356 ? 2.081   -13.934 -32.130 1.00 87.55 356 A 1 
ATOM 2879 C CE2 . TYR A 1 356 ? 2.735   -15.078 -30.067 1.00 86.03 356 A 1 
ATOM 2880 C CZ  . TYR A 1 356 ? 2.879   -14.881 -31.458 1.00 88.56 356 A 1 
ATOM 2881 O OH  . TYR A 1 356 ? 3.800   -15.603 -32.151 1.00 85.38 356 A 1 
ATOM 2882 N N   . GLU A 1 357 ? 0.748   -9.469  -30.059 1.00 97.47 357 A 1 
ATOM 2883 C CA  . GLU A 1 357 ? 1.332   -8.450  -30.931 1.00 97.39 357 A 1 
ATOM 2884 C C   . GLU A 1 357 ? 2.375   -7.607  -30.184 1.00 97.62 357 A 1 
ATOM 2885 O O   . GLU A 1 357 ? 3.462   -7.382  -30.705 1.00 96.07 357 A 1 
ATOM 2886 C CB  . GLU A 1 357 ? 0.236   -7.532  -31.512 1.00 96.55 357 A 1 
ATOM 2887 C CG  . GLU A 1 357 ? -0.798  -8.235  -32.412 1.00 85.18 357 A 1 
ATOM 2888 C CD  . GLU A 1 357 ? -1.874  -9.054  -31.676 1.00 81.82 357 A 1 
ATOM 2889 O OE1 . GLU A 1 357 ? -2.598  -9.795  -32.381 1.00 71.88 357 A 1 
ATOM 2890 O OE2 . GLU A 1 357 ? -1.957  -8.975  -30.427 1.00 73.14 357 A 1 
ATOM 2891 N N   . ALA A 1 358 ? 2.089   -7.201  -28.937 1.00 97.57 358 A 1 
ATOM 2892 C CA  . ALA A 1 358 ? 3.044   -6.457  -28.115 1.00 97.47 358 A 1 
ATOM 2893 C C   . ALA A 1 358 ? 4.318   -7.268  -27.837 1.00 97.55 358 A 1 
ATOM 2894 O O   . ALA A 1 358 ? 5.427   -6.742  -27.943 1.00 96.68 358 A 1 
ATOM 2895 C CB  . ALA A 1 358 ? 2.362   -6.047  -26.805 1.00 97.20 358 A 1 
ATOM 2896 N N   . GLU A 1 359 ? 4.171   -8.562  -27.532 1.00 97.44 359 A 1 
ATOM 2897 C CA  . GLU A 1 359 ? 5.310   -9.463  -27.331 1.00 96.35 359 A 1 
ATOM 2898 C C   . GLU A 1 359 ? 6.141   -9.625  -28.612 1.00 96.47 359 A 1 
ATOM 2899 O O   . GLU A 1 359 ? 7.373   -9.589  -28.559 1.00 94.43 359 A 1 
ATOM 2900 C CB  . GLU A 1 359 ? 4.827   -10.840 -26.846 1.00 95.16 359 A 1 
ATOM 2901 C CG  . GLU A 1 359 ? 4.222   -10.812 -25.435 1.00 90.91 359 A 1 
ATOM 2902 C CD  . GLU A 1 359 ? 3.798   -12.203 -24.927 1.00 89.59 359 A 1 
ATOM 2903 O OE1 . GLU A 1 359 ? 3.405   -12.280 -23.739 1.00 80.45 359 A 1 
ATOM 2904 O OE2 . GLU A 1 359 ? 3.873   -13.184 -25.708 1.00 81.05 359 A 1 
ATOM 2905 N N   . ALA A 1 360 ? 5.489   -9.741  -29.764 1.00 97.18 360 A 1 
ATOM 2906 C CA  . ALA A 1 360 ? 6.163   -9.842  -31.061 1.00 97.27 360 A 1 
ATOM 2907 C C   . ALA A 1 360 ? 6.955   -8.570  -31.422 1.00 97.38 360 A 1 
ATOM 2908 O O   . ALA A 1 360 ? 8.014   -8.658  -32.046 1.00 96.29 360 A 1 
ATOM 2909 C CB  . ALA A 1 360 ? 5.115   -10.181 -32.126 1.00 96.80 360 A 1 
ATOM 2910 N N   . GLU A 1 361 ? 6.476   -7.407  -30.980 1.00 97.38 361 A 1 
ATOM 2911 C CA  . GLU A 1 361 ? 7.160   -6.114  -31.134 1.00 96.78 361 A 1 
ATOM 2912 C C   . GLU A 1 361 ? 8.210   -5.833  -30.035 1.00 96.99 361 A 1 
ATOM 2913 O O   . GLU A 1 361 ? 8.886   -4.803  -30.071 1.00 94.57 361 A 1 
ATOM 2914 C CB  . GLU A 1 361 ? 6.126   -4.983  -31.246 1.00 96.10 361 A 1 
ATOM 2915 C CG  . GLU A 1 361 ? 5.339   -5.052  -32.569 1.00 91.41 361 A 1 
ATOM 2916 C CD  . GLU A 1 361 ? 4.428   -3.836  -32.821 1.00 89.13 361 A 1 
ATOM 2917 O OE1 . GLU A 1 361 ? 3.712   -3.866  -33.851 1.00 79.76 361 A 1 
ATOM 2918 O OE2 . GLU A 1 361 ? 4.507   -2.845  -32.059 1.00 81.38 361 A 1 
ATOM 2919 N N   . ASN A 1 362 ? 8.414   -6.763  -29.085 1.00 97.12 362 A 1 
ATOM 2920 C CA  . ASN A 1 362 ? 9.284   -6.607  -27.910 1.00 97.13 362 A 1 
ATOM 2921 C C   . ASN A 1 362 ? 8.914   -5.407  -27.021 1.00 97.33 362 A 1 
ATOM 2922 O O   . ASN A 1 362 ? 9.787   -4.809  -26.383 1.00 95.40 362 A 1 
ATOM 2923 C CB  . ASN A 1 362 ? 10.775  -6.626  -28.297 1.00 96.38 362 A 1 
ATOM 2924 C CG  . ASN A 1 362 ? 11.183  -7.872  -29.053 1.00 92.21 362 A 1 
ATOM 2925 O OD1 . ASN A 1 362 ? 11.433  -8.921  -28.492 1.00 82.99 362 A 1 
ATOM 2926 N ND2 . ASN A 1 362 ? 11.294  -7.780  -30.354 1.00 83.86 362 A 1 
ATOM 2927 N N   . ILE A 1 363 ? 7.632   -5.054  -26.959 1.00 97.72 363 A 1 
ATOM 2928 C CA  . ILE A 1 363 ? 7.132   -3.994  -26.084 1.00 97.62 363 A 1 
ATOM 2929 C C   . ILE A 1 363 ? 6.928   -4.567  -24.686 1.00 97.65 363 A 1 
ATOM 2930 O O   . ILE A 1 363 ? 6.264   -5.584  -24.497 1.00 96.44 363 A 1 
ATOM 2931 C CB  . ILE A 1 363 ? 5.860   -3.348  -26.664 1.00 97.03 363 A 1 
ATOM 2932 C CG1 . ILE A 1 363 ? 6.250   -2.625  -27.976 1.00 93.51 363 A 1 
ATOM 2933 C CG2 . ILE A 1 363 ? 5.210   -2.366  -25.664 1.00 93.80 363 A 1 
ATOM 2934 C CD1 . ILE A 1 363 ? 5.078   -2.020  -28.738 1.00 83.40 363 A 1 
ATOM 2935 N N   . THR A 1 364 ? 7.472   -3.876  -23.685 1.00 97.82 364 A 1 
ATOM 2936 C CA  . THR A 1 364 ? 7.343   -4.270  -22.282 1.00 97.69 364 A 1 
ATOM 2937 C C   . THR A 1 364 ? 6.298   -3.425  -21.553 1.00 97.99 364 A 1 
ATOM 2938 O O   . THR A 1 364 ? 5.941   -2.318  -21.961 1.00 97.59 364 A 1 
ATOM 2939 C CB  . THR A 1 364 ? 8.693   -4.219  -21.554 1.00 97.09 364 A 1 
ATOM 2940 O OG1 . THR A 1 364 ? 9.106   -2.889  -21.363 1.00 94.60 364 A 1 
ATOM 2941 C CG2 . THR A 1 364 ? 9.801   -4.991  -22.274 1.00 93.40 364 A 1 
ATOM 2942 N N   . THR A 1 365 ? 5.812   -3.913  -20.411 1.00 97.82 365 A 1 
ATOM 2943 C CA  . THR A 1 365 ? 4.932   -3.113  -19.541 1.00 98.08 365 A 1 
ATOM 2944 C C   . THR A 1 365 ? 5.629   -1.856  -19.015 1.00 98.29 365 A 1 
ATOM 2945 O O   . THR A 1 365 ? 4.969   -0.848  -18.773 1.00 97.95 365 A 1 
ATOM 2946 C CB  . THR A 1 365 ? 4.407   -3.933  -18.357 1.00 97.32 365 A 1 
ATOM 2947 O OG1 . THR A 1 365 ? 5.465   -4.489  -17.603 1.00 89.94 365 A 1 
ATOM 2948 C CG2 . THR A 1 365 ? 3.526   -5.091  -18.813 1.00 88.22 365 A 1 
ATOM 2949 N N   . GLU A 1 366 ? 6.953   -1.882  -18.869 1.00 97.99 366 A 1 
ATOM 2950 C CA  . GLU A 1 366 ? 7.737   -0.716  -18.458 1.00 97.89 366 A 1 
ATOM 2951 C C   . GLU A 1 366 ? 7.737   0.377   -19.532 1.00 98.16 366 A 1 
ATOM 2952 O O   . GLU A 1 366 ? 7.597   1.549   -19.183 1.00 97.34 366 A 1 
ATOM 2953 C CB  . GLU A 1 366 ? 9.173   -1.111  -18.075 1.00 96.75 366 A 1 
ATOM 2954 C CG  . GLU A 1 366 ? 9.196   -2.056  -16.859 1.00 90.37 366 A 1 
ATOM 2955 C CD  . GLU A 1 366 ? 10.580  -2.249  -16.217 1.00 87.67 366 A 1 
ATOM 2956 O OE1 . GLU A 1 366 ? 10.591  -2.793  -15.077 1.00 77.89 366 A 1 
ATOM 2957 O OE2 . GLU A 1 366 ? 11.603  -1.821  -16.790 1.00 77.10 366 A 1 
ATOM 2958 N N   . ASP A 1 367 ? 7.804   0.014   -20.811 1.00 98.08 367 A 1 
ATOM 2959 C CA  . ASP A 1 367 ? 7.722   0.969   -21.923 1.00 98.00 367 A 1 
ATOM 2960 C C   . ASP A 1 367 ? 6.367   1.680   -21.942 1.00 98.30 367 A 1 
ATOM 2961 O O   . ASP A 1 367 ? 6.304   2.907   -22.041 1.00 97.87 367 A 1 
ATOM 2962 C CB  . ASP A 1 367 ? 7.965   0.259   -23.264 1.00 97.61 367 A 1 
ATOM 2963 C CG  . ASP A 1 367 ? 9.333   -0.418  -23.311 1.00 96.37 367 A 1 
ATOM 2964 O OD1 . ASP A 1 367 ? 10.331  0.254   -22.967 1.00 92.13 367 A 1 
ATOM 2965 O OD2 . ASP A 1 367 ? 9.349   -1.636  -23.612 1.00 92.96 367 A 1 
ATOM 2966 N N   . ILE A 1 368 ? 5.284   0.926   -21.753 1.00 98.37 368 A 1 
ATOM 2967 C CA  . ILE A 1 368 ? 3.923   1.472   -21.677 1.00 98.50 368 A 1 
ATOM 2968 C C   . ILE A 1 368 ? 3.793   2.428   -20.488 1.00 98.63 368 A 1 
ATOM 2969 O O   . ILE A 1 368 ? 3.300   3.543   -20.644 1.00 98.45 368 A 1 
ATOM 2970 C CB  . ILE A 1 368 ? 2.882   0.331   -21.620 1.00 98.34 368 A 1 
ATOM 2971 C CG1 . ILE A 1 368 ? 2.941   -0.497  -22.928 1.00 97.30 368 A 1 
ATOM 2972 C CG2 . ILE A 1 368 ? 1.467   0.889   -21.386 1.00 97.69 368 A 1 
ATOM 2973 C CD1 . ILE A 1 368 ? 2.013   -1.717  -22.953 1.00 93.86 368 A 1 
ATOM 2974 N N   . ILE A 1 369 ? 4.267   2.033   -19.297 1.00 98.45 369 A 1 
ATOM 2975 C CA  . ILE A 1 369 ? 4.208   2.880   -18.095 1.00 98.52 369 A 1 
ATOM 2976 C C   . ILE A 1 369 ? 5.022   4.167   -18.294 1.00 98.50 369 A 1 
ATOM 2977 O O   . ILE A 1 369 ? 4.546   5.244   -17.932 1.00 98.25 369 A 1 
ATOM 2978 C CB  . ILE A 1 369 ? 4.678   2.099   -16.847 1.00 98.40 369 A 1 
ATOM 2979 C CG1 . ILE A 1 369 ? 3.693   0.955   -16.508 1.00 97.57 369 A 1 
ATOM 2980 C CG2 . ILE A 1 369 ? 4.801   3.027   -15.620 1.00 97.66 369 A 1 
ATOM 2981 C CD1 . ILE A 1 369 ? 4.306   -0.114  -15.597 1.00 95.69 369 A 1 
ATOM 2982 N N   . ASN A 1 370 ? 6.217   4.080   -18.871 1.00 98.50 370 A 1 
ATOM 2983 C CA  . ASN A 1 370 ? 7.047   5.249   -19.164 1.00 98.38 370 A 1 
ATOM 2984 C C   . ASN A 1 370 ? 6.323   6.228   -20.087 1.00 98.33 370 A 1 
ATOM 2985 O O   . ASN A 1 370 ? 6.290   7.427   -19.810 1.00 97.88 370 A 1 
ATOM 2986 C CB  . ASN A 1 370 ? 8.373   4.795   -19.795 1.00 98.09 370 A 1 
ATOM 2987 C CG  . ASN A 1 370 ? 9.356   4.250   -18.782 1.00 96.82 370 A 1 
ATOM 2988 O OD1 . ASN A 1 370 ? 9.527   4.782   -17.697 1.00 88.20 370 A 1 
ATOM 2989 N ND2 . ASN A 1 370 ? 10.070  3.202   -19.111 1.00 89.35 370 A 1 
ATOM 2990 N N   . GLU A 1 371 ? 5.702   5.716   -21.146 1.00 98.19 371 A 1 
ATOM 2991 C CA  . GLU A 1 371 ? 4.988   6.565   -22.095 1.00 98.01 371 A 1 
ATOM 2992 C C   . GLU A 1 371 ? 3.738   7.212   -21.484 1.00 98.22 371 A 1 
ATOM 2993 O O   . GLU A 1 371 ? 3.488   8.397   -21.706 1.00 97.34 371 A 1 
ATOM 2994 C CB  . GLU A 1 371 ? 4.636   5.739   -23.331 1.00 97.15 371 A 1 
ATOM 2995 C CG  . GLU A 1 371 ? 4.184   6.626   -24.490 1.00 87.90 371 A 1 
ATOM 2996 C CD  . GLU A 1 371 ? 5.322   7.364   -25.207 1.00 88.56 371 A 1 
ATOM 2997 O OE1 . GLU A 1 371 ? 5.050   7.814   -26.346 1.00 79.70 371 A 1 
ATOM 2998 O OE2 . GLU A 1 371 ? 6.464   7.394   -24.718 1.00 80.38 371 A 1 
ATOM 2999 N N   . ILE A 1 372 ? 3.001   6.482   -20.656 1.00 98.45 372 A 1 
ATOM 3000 C CA  . ILE A 1 372 ? 1.874   7.028   -19.887 1.00 98.52 372 A 1 
ATOM 3001 C C   . ILE A 1 372 ? 2.351   8.165   -18.981 1.00 98.56 372 A 1 
ATOM 3002 O O   . ILE A 1 372 ? 1.792   9.257   -19.020 1.00 98.28 372 A 1 
ATOM 3003 C CB  . ILE A 1 372 ? 1.155   5.907   -19.097 1.00 98.45 372 A 1 
ATOM 3004 C CG1 . ILE A 1 372 ? 0.396   4.982   -20.075 1.00 97.87 372 A 1 
ATOM 3005 C CG2 . ILE A 1 372 ? 0.180   6.489   -18.056 1.00 97.92 372 A 1 
ATOM 3006 C CD1 . ILE A 1 372 ? -0.133  3.695   -19.430 1.00 96.47 372 A 1 
ATOM 3007 N N   . LEU A 1 373 ? 3.429   7.956   -18.211 1.00 98.45 373 A 1 
ATOM 3008 C CA  . LEU A 1 373 ? 3.981   8.972   -17.303 1.00 98.31 373 A 1 
ATOM 3009 C C   . LEU A 1 373 ? 4.541   10.212  -18.018 1.00 98.12 373 A 1 
ATOM 3010 O O   . LEU A 1 373 ? 4.695   11.263  -17.386 1.00 97.23 373 A 1 
ATOM 3011 C CB  . LEU A 1 373 ? 5.093   8.335   -16.453 1.00 98.15 373 A 1 
ATOM 3012 C CG  . LEU A 1 373 ? 4.620   7.330   -15.391 1.00 97.65 373 A 1 
ATOM 3013 C CD1 . LEU A 1 373 ? 5.852   6.754   -14.686 1.00 96.39 373 A 1 
ATOM 3014 C CD2 . LEU A 1 373 ? 3.726   7.985   -14.340 1.00 96.22 373 A 1 
ATOM 3015 N N   . ASN A 1 374 ? 4.886   10.091  -19.296 1.00 98.12 374 A 1 
ATOM 3016 C CA  . ASN A 1 374 ? 5.347   11.199  -20.131 1.00 97.81 374 A 1 
ATOM 3017 C C   . ASN A 1 374 ? 4.194   11.934  -20.822 1.00 97.71 374 A 1 
ATOM 3018 O O   . ASN A 1 374 ? 4.344   13.109  -21.140 1.00 96.20 374 A 1 
ATOM 3019 C CB  . ASN A 1 374 ? 6.350   10.654  -21.154 1.00 97.37 374 A 1 
ATOM 3020 C CG  . ASN A 1 374 ? 7.668   10.219  -20.540 1.00 94.88 374 A 1 
ATOM 3021 O OD1 . ASN A 1 374 ? 8.106   10.689  -19.495 1.00 86.25 374 A 1 
ATOM 3022 N ND2 . ASN A 1 374 ? 8.373   9.332   -21.201 1.00 87.30 374 A 1 
ATOM 3023 N N   . THR A 1 375 ? 3.073   11.261  -21.057 1.00 97.72 375 A 1 
ATOM 3024 C CA  . THR A 1 375 ? 1.936   11.806  -21.816 1.00 97.62 375 A 1 
ATOM 3025 C C   . THR A 1 375 ? 0.869   12.419  -20.911 1.00 97.70 375 A 1 
ATOM 3026 O O   . THR A 1 375 ? 0.304   13.459  -21.248 1.00 96.15 375 A 1 
ATOM 3027 C CB  . THR A 1 375 ? 1.314   10.716  -22.700 1.00 96.92 375 A 1 
ATOM 3028 O OG1 . THR A 1 375 ? 2.303   10.135  -23.517 1.00 88.95 375 A 1 
ATOM 3029 C CG2 . THR A 1 375 ? 0.241   11.265  -23.640 1.00 86.69 375 A 1 
ATOM 3030 N N   . VAL A 1 376 ? 0.590   11.790  -19.767 1.00 97.83 376 A 1 
ATOM 3031 C CA  . VAL A 1 376 ? -0.382  12.299  -18.792 1.00 97.78 376 A 1 
ATOM 3032 C C   . VAL A 1 376 ? 0.159   13.583  -18.155 1.00 97.49 376 A 1 
ATOM 3033 O O   . VAL A 1 376 ? 1.278   13.623  -17.641 1.00 95.51 376 A 1 
ATOM 3034 C CB  . VAL A 1 376 ? -0.741  11.233  -17.737 1.00 97.49 376 A 1 
ATOM 3035 C CG1 . VAL A 1 376 ? -1.711  11.781  -16.683 1.00 95.31 376 A 1 
ATOM 3036 C CG2 . VAL A 1 376 ? -1.432  10.028  -18.396 1.00 95.17 376 A 1 
ATOM 3037 N N   . GLU A 1 377 ? -0.663  14.643  -18.190 1.00 97.24 377 A 1 
ATOM 3038 C CA  . GLU A 1 377 ? -0.291  15.964  -17.681 1.00 97.00 377 A 1 
ATOM 3039 C C   . GLU A 1 377 ? -0.040  15.931  -16.169 1.00 97.33 377 A 1 
ATOM 3040 O O   . GLU A 1 377 ? -0.837  15.409  -15.388 1.00 94.75 377 A 1 
ATOM 3041 C CB  . GLU A 1 377 ? -1.363  16.992  -18.093 1.00 95.46 377 A 1 
ATOM 3042 C CG  . GLU A 1 377 ? -0.927  18.440  -17.840 1.00 83.92 377 A 1 
ATOM 3043 C CD  . GLU A 1 377 ? -1.904  19.486  -18.409 1.00 79.24 377 A 1 
ATOM 3044 O OE1 . GLU A 1 377 ? -1.557  20.691  -18.358 1.00 71.93 377 A 1 
ATOM 3045 O OE2 . GLU A 1 377 ? -2.979  19.104  -18.920 1.00 72.27 377 A 1 
ATOM 3046 N N   . VAL A 1 378 ? 1.098   16.489  -15.756 1.00 97.08 378 A 1 
ATOM 3047 C CA  . VAL A 1 378 ? 1.479   16.599  -14.341 1.00 96.76 378 A 1 
ATOM 3048 C C   . VAL A 1 378 ? 0.802   17.838  -13.743 1.00 96.22 378 A 1 
ATOM 3049 O O   . VAL A 1 378 ? 0.935   18.917  -14.324 1.00 91.99 378 A 1 
ATOM 3050 C CB  . VAL A 1 378 ? 3.009   16.654  -14.177 1.00 95.39 378 A 1 
ATOM 3051 C CG1 . VAL A 1 378 ? 3.415   16.677  -12.700 1.00 89.74 378 A 1 
ATOM 3052 C CG2 . VAL A 1 378 ? 3.687   15.426  -14.811 1.00 90.66 378 A 1 
ATOM 3053 N N   . PRO A 1 379 ? 0.058   17.715  -12.625 1.00 95.83 379 A 1 
ATOM 3054 C CA  . PRO A 1 379 ? -0.763  18.795  -12.064 1.00 94.63 379 A 1 
ATOM 3055 C C   . PRO A 1 379 ? -0.014  19.942  -11.353 1.00 91.99 379 A 1 
ATOM 3056 O O   . PRO A 1 379 ? 1.125   19.735  -10.889 1.00 85.03 379 A 1 
ATOM 3057 C CB  . PRO A 1 379 ? -1.705  18.100  -11.084 1.00 92.77 379 A 1 
ATOM 3058 C CG  . PRO A 1 379 ? -0.898  16.892  -10.618 1.00 92.25 379 A 1 
ATOM 3059 C CD  . PRO A 1 379 ? -0.156  16.479  -11.883 1.00 94.71 379 A 1 
ATOM 3060 O OXT . PRO A 1 379 ? -0.661  21.007  -11.221 1.00 90.15 379 A 1 
#
