# 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_if06016
#
_entry.id if06016
#
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 VAL 1   
1 n LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n ASN 5   
1 n PHE 6   
1 n PHE 7   
1 n LEU 8   
1 n LYS 9   
1 n LYS 10  
1 n HIS 11  
1 n LEU 12  
1 n THR 13  
1 n GLY 14  
1 n PHE 15  
1 n GLU 16  
1 n VAL 17  
1 n TYR 18  
1 n ILE 19  
1 n TYR 20  
1 n ASN 21  
1 n THR 22  
1 n LEU 23  
1 n CYS 24  
1 n ASN 25  
1 n THR 26  
1 n MET 27  
1 n ILE 28  
1 n SER 29  
1 n VAL 30  
1 n LEU 31  
1 n SER 32  
1 n ARG 33  
1 n MET 34  
1 n ILE 35  
1 n GLU 36  
1 n GLU 37  
1 n GLU 38  
1 n ARG 39  
1 n GLU 40  
1 n MET 41  
1 n LYS 42  
1 n LYS 43  
1 n THR 44  
1 n VAL 45  
1 n CYS 46  
1 n LEU 47  
1 n LEU 48  
1 n MET 49  
1 n ALA 50  
1 n LEU 51  
1 n SER 52  
1 n VAL 53  
1 n LEU 54  
1 n SER 55  
1 n ALA 56  
1 n SER 57  
1 n VAL 58  
1 n TRP 59  
1 n ALA 60  
1 n LYS 61  
1 n GLY 62  
1 n LYS 63  
1 n SER 64  
1 n GLU 65  
1 n GLY 66  
1 n GLY 67  
1 n ALA 68  
1 n ALA 69  
1 n SER 70  
1 n GLY 71  
1 n ASP 72  
1 n LEU 73  
1 n VAL 74  
1 n PRO 75  
1 n SER 76  
1 n GLY 77  
1 n LYS 78  
1 n LYS 79  
1 n VAL 80  
1 n VAL 81  
1 n VAL 82  
1 n ALA 83  
1 n ASP 84  
1 n ALA 85  
1 n ASN 86  
1 n SER 87  
1 n THR 88  
1 n HIS 89  
1 n HIS 90  
1 n LEU 91  
1 n ASN 92  
1 n LEU 93  
1 n TYR 94  
1 n VAL 95  
1 n ALA 96  
1 n TYR 97  
1 n GLU 98  
1 n LYS 99  
1 n GLY 100 
1 n LEU 101 
1 n PHE 102 
1 n ALA 103 
1 n LYS 104 
1 n ARG 105 
1 n GLY 106 
1 n LEU 107 
1 n GLU 108 
1 n VAL 109 
1 n GLU 110 
1 n ILE 111 
1 n GLN 112 
1 n GLN 113 
1 n THR 114 
1 n SER 115 
1 n SER 116 
1 n GLY 117 
1 n VAL 118 
1 n ALA 119 
1 n ALA 120 
1 n VAL 121 
1 n ALA 122 
1 n GLY 123 
1 n GLY 124 
1 n GLU 125 
1 n ALA 126 
1 n ASP 127 
1 n ILE 128 
1 n VAL 129 
1 n PHE 130 
1 n ASN 131 
1 n CYS 132 
1 n PRO 133 
1 n THR 134 
1 n GLY 135 
1 n VAL 136 
1 n ILE 137 
1 n THR 138 
1 n PRO 139 
1 n ILE 140 
1 n ALA 141 
1 n LYS 142 
1 n GLY 143 
1 n GLN 144 
1 n ASN 145 
1 n ILE 146 
1 n THR 147 
1 n ILE 148 
1 n ILE 149 
1 n SER 150 
1 n GLN 151 
1 n VAL 152 
1 n LYS 153 
1 n ILE 154 
1 n PRO 155 
1 n CYS 156 
1 n THR 157 
1 n SER 158 
1 n VAL 159 
1 n LEU 160 
1 n VAL 161 
1 n VAL 162 
1 n PRO 163 
1 n VAL 164 
1 n ASN 165 
1 n ALA 166 
1 n PRO 167 
1 n TYR 168 
1 n LYS 169 
1 n THR 170 
1 n PRO 171 
1 n ALA 172 
1 n ASP 173 
1 n LEU 174 
1 n LYS 175 
1 n GLY 176 
1 n VAL 177 
1 n GLN 178 
1 n VAL 179 
1 n ALA 180 
1 n GLY 181 
1 n LEU 182 
1 n SER 183 
1 n THR 184 
1 n THR 185 
1 n CYS 186 
1 n CYS 187 
1 n ALA 188 
1 n VAL 189 
1 n ILE 190 
1 n ILE 191 
1 n ILE 192 
1 n ARG 193 
1 n ASP 194 
1 n ALA 195 
1 n LEU 196 
1 n LYS 197 
1 n SER 198 
1 n GLN 199 
1 n TYR 200 
1 n ASN 201 
1 n THR 202 
1 n GLU 203 
1 n PHE 204 
1 n GLU 205 
1 n LEU 206 
1 n VAL 207 
1 n THR 208 
1 n LEU 209 
1 n ALA 210 
1 n PRO 211 
1 n GLY 212 
1 n ALA 213 
1 n ALA 214 
1 n ILE 215 
1 n ALA 216 
1 n ALA 217 
1 n LEU 218 
1 n ASP 219 
1 n ALA 220 
1 n GLY 221 
1 n GLN 222 
1 n VAL 223 
1 n LYS 224 
1 n ALA 225 
1 n ALA 226 
1 n ILE 227 
1 n LEU 228 
1 n GLU 229 
1 n GLU 230 
1 n PRO 231 
1 n PHE 232 
1 n VAL 233 
1 n ALA 234 
1 n LEU 235 
1 n ALA 236 
1 n LEU 237 
1 n LEU 238 
1 n LYS 239 
1 n LYS 240 
1 n ASP 241 
1 n ALA 242 
1 n GLN 243 
1 n GLY 244 
1 n ARG 245 
1 n PRO 246 
1 n VAL 247 
1 n TYR 248 
1 n LYS 249 
1 n THR 250 
1 n ILE 251 
1 n PHE 252 
1 n ASN 253 
1 n GLY 254 
1 n GLU 255 
1 n SER 256 
1 n ASP 257 
1 n ALA 258 
1 n ASN 259 
1 n GLY 260 
1 n ASP 261 
1 n GLY 262 
1 n LYS 263 
1 n ILE 264 
1 n ASP 265 
1 n PRO 266 
1 n ASN 267 
1 n LEU 268 
1 n ALA 269 
1 n GLY 270 
1 n VAL 271 
1 n ASN 272 
1 n PRO 273 
1 n PRO 274 
1 n CYS 275 
1 n ARG 276 
1 n THR 277 
1 n ILE 278 
1 n ASN 279 
1 n ALA 280 
1 n ASN 281 
1 n THR 282 
1 n LYS 283 
1 n PHE 284 
1 n VAL 285 
1 n ALA 286 
1 n GLU 287 
1 n ARG 288 
1 n LEU 289 
1 n ALA 290 
1 n ASP 291 
1 n ALA 292 
1 n LYS 293 
1 n LEU 294 
1 n PHE 295 
1 n ILE 296 
1 n GLU 297 
1 n ALA 298 
1 n ILE 299 
1 n ALA 300 
1 n GLU 301 
1 n ALA 302 
1 n ASP 303 
1 n LYS 304 
1 n LEU 305 
1 n ILE 306 
1 n LEU 307 
1 n ALA 308 
1 n ASP 309 
1 n PRO 310 
1 n VAL 311 
1 n ALA 312 
1 n PRO 313 
1 n GLU 314 
1 n ILE 315 
1 n VAL 316 
1 n ASP 317 
1 n ILE 318 
1 n ALA 319 
1 n ALA 320 
1 n LYS 321 
1 n TYR 322 
1 n VAL 323 
1 n SER 324 
1 n VAL 325 
1 n ASP 326 
1 n ARG 327 
1 n GLN 328 
1 n ALA 329 
1 n ILE 330 
1 n ILE 331 
1 n ASN 332 
1 n SER 333 
1 n ASN 334 
1 n PRO 335 
1 n LYS 336 
1 n LEU 337 
1 n GLY 338 
1 n PHE 339 
1 n THR 340 
1 n THR 341 
1 n LYS 342 
1 n LEU 343 
1 n ALA 344 
1 n VAL 345 
1 n GLU 346 
1 n GLN 347 
1 n LEU 348 
1 n LYS 349 
1 n GLY 350 
1 n TYR 351 
1 n ALA 352 
1 n ASP 353 
1 n ALA 354 
1 n LEU 355 
1 n VAL 356 
1 n ARG 357 
1 n GLN 358 
1 n GLY 359 
1 n THR 360 
1 n ILE 361 
1 n ASP 362 
1 n LYS 363 
1 n ASN 364 
1 n PRO 365 
1 n GLY 366 
1 n ASP 367 
1 n ALA 368 
1 n LEU 369 
1 n PHE 370 
1 n ALA 371 
1 n PRO 372 
1 n GLU 373 
1 n PHE 374 
1 n LYS 375 
1 n GLY 376 
1 n ILE 377 
1 n THR 378 
1 n TRP 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 08:12:47)"
_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 85.44
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n TRP . 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   . VAL A 1 1   ? 65.382  45.227  0.579   1.00 49.34 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 66.291  44.502  1.508   1.00 49.93 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 67.759  44.569  1.088   1.00 53.21 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 68.541  45.162  1.821   1.00 46.07 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 65.814  43.076  1.827   1.00 47.12 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 66.635  42.474  2.965   1.00 41.08 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 64.345  43.105  2.280   1.00 43.47 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 68.181  44.107  -0.091  1.00 47.63 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 69.613  44.110  -0.513  1.00 54.35 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 70.284  45.500  -0.546  1.00 57.30 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 71.436  45.618  -0.142  1.00 55.10 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 69.794  43.385  -1.864  1.00 54.52 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 69.736  41.853  -1.736  1.00 52.67 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 70.004  41.141  -3.079  1.00 49.45 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 70.011  39.613  -2.910  1.00 44.02 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 70.259  38.883  -4.186  1.00 37.12 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 69.588  46.572  -0.934  1.00 50.39 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 70.128  47.951  -0.941  1.00 57.32 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 70.294  48.549  0.466   1.00 58.14 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 71.235  49.300  0.681   1.00 57.74 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 69.275  48.879  -1.836  1.00 56.67 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 69.665  48.799  -3.320  1.00 54.21 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 68.890  49.830  -4.168  1.00 52.72 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 69.375  49.840  -5.624  1.00 46.68 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 68.673  50.859  -6.458  1.00 41.93 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 69.446  48.203  1.425   1.00 53.60 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 69.509  48.679  2.818   1.00 55.99 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 70.675  47.997  3.552   1.00 56.97 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 71.440  48.652  4.258   1.00 53.76 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 68.139  48.459  3.508   1.00 55.33 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 67.061  49.334  2.825   1.00 54.54 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 68.211  48.766  5.011   1.00 54.57 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 65.621  49.035  3.258   1.00 52.61 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 70.907  46.698  3.290   1.00 52.83 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 72.011  45.919  3.866   1.00 57.50 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 73.402  46.421  3.439   1.00 56.14 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 74.362  46.306  4.194   1.00 55.64 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? 71.816  44.428  3.500   1.00 56.10 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? 71.630  43.542  4.720   1.00 52.43 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? 71.738  43.968  5.844   1.00 49.44 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 71.343  42.275  4.543   1.00 51.10 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? 73.534  46.974  2.246   1.00 57.88 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? 74.793  47.546  1.757   1.00 56.81 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? 75.132  48.883  2.439   1.00 57.71 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? 76.297  49.151  2.715   1.00 52.79 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? 74.711  47.692  0.232   1.00 54.41 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? 76.022  48.083  -0.418  1.00 52.49 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? 76.279  49.422  -0.756  1.00 47.86 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? 76.993  47.101  -0.684  1.00 50.95 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? 77.494  49.776  -1.358  1.00 46.36 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? 78.210  47.454  -1.284  1.00 47.01 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? 78.459  48.791  -1.620  1.00 51.22 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? 74.131  49.693  2.764   1.00 55.19 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? 74.323  50.999  3.395   1.00 55.18 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? 74.660  50.888  4.891   1.00 55.39 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? 75.549  51.585  5.374   1.00 52.17 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? 73.079  51.866  3.139   1.00 52.41 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? 73.416  53.290  2.755   1.00 49.33 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? 73.529  54.283  3.737   1.00 44.30 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? 73.624  53.618  1.403   1.00 47.22 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? 73.847  55.601  3.372   1.00 43.92 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? 73.941  54.933  1.034   1.00 44.57 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? 74.052  55.925  2.017   1.00 48.57 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? 74.051  49.970  5.614   1.00 56.85 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? 74.268  49.770  7.055   1.00 58.76 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? 75.637  49.152  7.382   1.00 58.78 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? 76.282  49.570  8.343   1.00 56.48 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? 73.104  48.927  7.612   1.00 57.23 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? 71.831  49.757  7.855   1.00 55.17 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? 70.597  48.863  7.890   1.00 50.91 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? 71.908  50.518  9.177   1.00 56.27 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? 76.167  48.232  6.558   1.00 56.29 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? 77.491  47.604  6.777   1.00 56.09 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? 78.688  48.561  6.679   1.00 54.48 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? 79.788  48.183  7.066   1.00 51.69 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? 77.685  46.420  5.818   1.00 53.84 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? 76.979  45.166  6.331   1.00 51.56 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? 77.289  43.954  5.452   1.00 48.93 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? 76.636  42.721  6.083   1.00 45.12 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? 77.047  41.455  5.433   1.00 41.10 9   A 1 
ATOM 81   N N   . LYS A 1 10  ? 78.491  49.779  6.163   1.00 60.04 10  A 1 
ATOM 82   C CA  . LYS A 1 10  ? 79.564  50.772  5.995   1.00 60.80 10  A 1 
ATOM 83   C C   . LYS A 1 10  ? 79.798  51.638  7.246   1.00 61.77 10  A 1 
ATOM 84   O O   . LYS A 1 10  ? 80.817  52.314  7.306   1.00 56.74 10  A 1 
ATOM 85   C CB  . LYS A 1 10  ? 79.277  51.603  4.730   1.00 58.99 10  A 1 
ATOM 86   C CG  . LYS A 1 10  ? 80.567  52.033  4.032   1.00 56.38 10  A 1 
ATOM 87   C CD  . LYS A 1 10  ? 80.271  52.824  2.754   1.00 53.00 10  A 1 
ATOM 88   C CE  . LYS A 1 10  ? 81.580  53.175  2.053   1.00 47.22 10  A 1 
ATOM 89   N NZ  . LYS A 1 10  ? 81.361  54.040  0.864   1.00 38.88 10  A 1 
ATOM 90   N N   . HIS A 1 11  ? 78.903  51.611  8.228   1.00 58.57 11  A 1 
ATOM 91   C CA  . HIS A 1 11  ? 78.908  52.501  9.398   1.00 60.81 11  A 1 
ATOM 92   C C   . HIS A 1 11  ? 78.820  51.788  10.762  1.00 62.49 11  A 1 
ATOM 93   O O   . HIS A 1 11  ? 78.798  52.462  11.783  1.00 58.47 11  A 1 
ATOM 94   C CB  . HIS A 1 11  ? 77.799  53.539  9.213   1.00 55.40 11  A 1 
ATOM 95   C CG  . HIS A 1 11  ? 78.097  54.496  8.080   1.00 51.41 11  A 1 
ATOM 96   N ND1 . HIS A 1 11  ? 79.100  55.433  8.074   1.00 44.39 11  A 1 
ATOM 97   C CD2 . HIS A 1 11  ? 77.467  54.582  6.870   1.00 43.43 11  A 1 
ATOM 98   C CE1 . HIS A 1 11  ? 79.068  56.070  6.891   1.00 44.53 11  A 1 
ATOM 99   N NE2 . HIS A 1 11  ? 78.091  55.580  6.120   1.00 43.84 11  A 1 
ATOM 100  N N   . LEU A 1 12  ? 78.810  50.460  10.797  1.00 54.28 12  A 1 
ATOM 101  C CA  . LEU A 1 12  ? 78.715  49.675  12.031  1.00 58.73 12  A 1 
ATOM 102  C C   . LEU A 1 12  ? 80.085  49.114  12.441  1.00 59.26 12  A 1 
ATOM 103  O O   . LEU A 1 12  ? 80.865  48.664  11.597  1.00 56.06 12  A 1 
ATOM 104  C CB  . LEU A 1 12  ? 77.680  48.553  11.844  1.00 57.47 12  A 1 
ATOM 105  C CG  . LEU A 1 12  ? 76.228  49.045  11.748  1.00 55.97 12  A 1 
ATOM 106  C CD1 . LEU A 1 12  ? 75.322  47.902  11.288  1.00 52.01 12  A 1 
ATOM 107  C CD2 . LEU A 1 12  ? 75.692  49.569  13.067  1.00 57.45 12  A 1 
ATOM 108  N N   . THR A 1 13  ? 80.367  49.089  13.769  1.00 62.15 13  A 1 
ATOM 109  C CA  . THR A 1 13  ? 81.539  48.427  14.367  1.00 64.14 13  A 1 
ATOM 110  C C   . THR A 1 13  ? 81.416  46.897  14.260  1.00 66.10 13  A 1 
ATOM 111  O O   . THR A 1 13  ? 80.328  46.353  14.076  1.00 59.14 13  A 1 
ATOM 112  C CB  . THR A 1 13  ? 81.736  48.854  15.830  1.00 60.42 13  A 1 
ATOM 113  O OG1 . THR A 1 13  ? 80.636  48.457  16.596  1.00 56.49 13  A 1 
ATOM 114  C CG2 . THR A 1 13  ? 81.935  50.363  15.998  1.00 54.82 13  A 1 
ATOM 115  N N   . GLY A 1 14  ? 82.556  46.170  14.397  1.00 57.70 14  A 1 
ATOM 116  C CA  . GLY A 1 14  ? 82.574  44.707  14.215  1.00 62.53 14  A 1 
ATOM 117  C C   . GLY A 1 14  ? 81.570  43.941  15.089  1.00 64.23 14  A 1 
ATOM 118  O O   . GLY A 1 14  ? 80.997  42.947  14.642  1.00 59.67 14  A 1 
ATOM 119  N N   . PHE A 1 15  ? 81.323  44.441  16.300  1.00 48.47 15  A 1 
ATOM 120  C CA  . PHE A 1 15  ? 80.349  43.858  17.232  1.00 49.33 15  A 1 
ATOM 121  C C   . PHE A 1 15  ? 78.890  44.132  16.812  1.00 54.24 15  A 1 
ATOM 122  O O   . PHE A 1 15  ? 78.055  43.228  16.829  1.00 45.89 15  A 1 
ATOM 123  C CB  . PHE A 1 15  ? 80.653  44.397  18.634  1.00 47.05 15  A 1 
ATOM 124  C CG  . PHE A 1 15  ? 79.853  43.739  19.737  1.00 46.79 15  A 1 
ATOM 125  C CD1 . PHE A 1 15  ? 78.815  44.437  20.376  1.00 39.75 15  A 1 
ATOM 126  C CD2 . PHE A 1 15  ? 80.161  42.428  20.139  1.00 44.28 15  A 1 
ATOM 127  C CE1 . PHE A 1 15  ? 78.095  43.830  21.418  1.00 39.60 15  A 1 
ATOM 128  C CE2 . PHE A 1 15  ? 79.437  41.815  21.175  1.00 40.70 15  A 1 
ATOM 129  C CZ  . PHE A 1 15  ? 78.406  42.516  21.814  1.00 47.72 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? 78.599  45.333  16.354  1.00 46.95 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? 77.261  45.709  15.869  1.00 54.05 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? 76.902  44.972  14.569  1.00 54.95 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? 75.757  44.554  14.384  1.00 55.41 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? 77.216  47.217  15.644  1.00 52.48 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? 77.315  48.022  16.942  1.00 51.47 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? 77.626  49.496  16.673  1.00 47.35 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? 77.023  50.360  17.344  1.00 43.50 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? 78.504  49.735  15.811  1.00 48.26 16  A 1 
ATOM 139  N N   . VAL A 1 17  ? 77.890  44.737  13.698  1.00 50.91 17  A 1 
ATOM 140  C CA  . VAL A 1 17  ? 77.717  43.907  12.493  1.00 50.97 17  A 1 
ATOM 141  C C   . VAL A 1 17  ? 77.406  42.452  12.858  1.00 57.18 17  A 1 
ATOM 142  O O   . VAL A 1 17  ? 76.591  41.816  12.186  1.00 53.45 17  A 1 
ATOM 143  C CB  . VAL A 1 17  ? 78.964  43.997  11.591  1.00 52.49 17  A 1 
ATOM 144  C CG1 . VAL A 1 17  ? 78.905  43.039  10.390  1.00 47.56 17  A 1 
ATOM 145  C CG2 . VAL A 1 17  ? 79.132  45.407  11.017  1.00 53.00 17  A 1 
ATOM 146  N N   . TYR A 1 18  ? 78.043  41.928  13.911  1.00 54.55 18  A 1 
ATOM 147  C CA  . TYR A 1 18  ? 77.765  40.575  14.401  1.00 53.01 18  A 1 
ATOM 148  C C   . TYR A 1 18  ? 76.330  40.441  14.939  1.00 54.09 18  A 1 
ATOM 149  O O   . TYR A 1 18  ? 75.606  39.530  14.523  1.00 52.46 18  A 1 
ATOM 150  C CB  . TYR A 1 18  ? 78.813  40.189  15.453  1.00 53.36 18  A 1 
ATOM 151  C CG  . TYR A 1 18  ? 78.591  38.807  16.036  1.00 55.57 18  A 1 
ATOM 152  C CD1 . TYR A 1 18  ? 77.919  38.655  17.265  1.00 49.10 18  A 1 
ATOM 153  C CD2 . TYR A 1 18  ? 79.034  37.672  15.338  1.00 51.90 18  A 1 
ATOM 154  C CE1 . TYR A 1 18  ? 77.694  37.369  17.793  1.00 49.47 18  A 1 
ATOM 155  C CE2 . TYR A 1 18  ? 78.810  36.383  15.860  1.00 51.38 18  A 1 
ATOM 156  C CZ  . TYR A 1 18  ? 78.140  36.237  17.088  1.00 59.72 18  A 1 
ATOM 157  O OH  . TYR A 1 18  ? 77.919  34.996  17.593  1.00 57.66 18  A 1 
ATOM 158  N N   . ILE A 1 19  ? 75.903  41.379  15.806  1.00 58.02 19  A 1 
ATOM 159  C CA  . ILE A 1 19  ? 74.530  41.398  16.348  1.00 58.56 19  A 1 
ATOM 160  C C   . ILE A 1 19  ? 73.502  41.557  15.223  1.00 59.46 19  A 1 
ATOM 161  O O   . ILE A 1 19  ? 72.532  40.796  15.162  1.00 58.56 19  A 1 
ATOM 162  C CB  . ILE A 1 19  ? 74.387  42.501  17.421  1.00 57.99 19  A 1 
ATOM 163  C CG1 . ILE A 1 19  ? 75.219  42.120  18.669  1.00 58.66 19  A 1 
ATOM 164  C CG2 . ILE A 1 19  ? 72.914  42.729  17.812  1.00 59.31 19  A 1 
ATOM 165  C CD1 . ILE A 1 19  ? 75.256  43.194  19.759  1.00 55.35 19  A 1 
ATOM 166  N N   . TYR A 1 20  ? 73.746  42.479  14.294  1.00 56.88 20  A 1 
ATOM 167  C CA  . TYR A 1 20  ? 72.847  42.697  13.157  1.00 51.03 20  A 1 
ATOM 168  C C   . TYR A 1 20  ? 72.718  41.454  12.267  1.00 54.06 20  A 1 
ATOM 169  O O   . TYR A 1 20  ? 71.607  41.064  11.902  1.00 51.62 20  A 1 
ATOM 170  C CB  . TYR A 1 20  ? 73.340  43.903  12.357  1.00 54.39 20  A 1 
ATOM 171  C CG  . TYR A 1 20  ? 72.452  44.229  11.176  1.00 54.80 20  A 1 
ATOM 172  C CD1 . TYR A 1 20  ? 72.786  43.762  9.888   1.00 49.70 20  A 1 
ATOM 173  C CD2 . TYR A 1 20  ? 71.274  44.970  11.373  1.00 54.79 20  A 1 
ATOM 174  C CE1 . TYR A 1 20  ? 71.934  44.040  8.800   1.00 49.96 20  A 1 
ATOM 175  C CE2 . TYR A 1 20  ? 70.421  45.248  10.288  1.00 49.93 20  A 1 
ATOM 176  C CZ  . TYR A 1 20  ? 70.752  44.782  9.001   1.00 56.79 20  A 1 
ATOM 177  O OH  . TYR A 1 20  ? 69.925  45.044  7.957   1.00 54.53 20  A 1 
ATOM 178  N N   . ASN A 1 21  ? 73.838  40.794  11.938  1.00 58.12 21  A 1 
ATOM 179  C CA  . ASN A 1 21  ? 73.807  39.561  11.148  1.00 60.16 21  A 1 
ATOM 180  C C   . ASN A 1 21  ? 73.104  38.417  11.890  1.00 59.49 21  A 1 
ATOM 181  O O   . ASN A 1 21  ? 72.351  37.669  11.266  1.00 58.34 21  A 1 
ATOM 182  C CB  . ASN A 1 21  ? 75.238  39.159  10.753  1.00 60.09 21  A 1 
ATOM 183  C CG  . ASN A 1 21  ? 75.841  39.978  9.631   1.00 58.98 21  A 1 
ATOM 184  O OD1 . ASN A 1 21  ? 75.197  40.462  8.707   1.00 54.56 21  A 1 
ATOM 185  N ND2 . ASN A 1 21  ? 77.145  40.113  9.634   1.00 58.35 21  A 1 
ATOM 186  N N   . THR A 1 22  ? 73.318  38.308  13.214  1.00 59.49 22  A 1 
ATOM 187  C CA  . THR A 1 22  ? 72.652  37.293  14.043  1.00 61.50 22  A 1 
ATOM 188  C C   . THR A 1 22  ? 71.142  37.525  14.081  1.00 61.81 22  A 1 
ATOM 189  O O   . THR A 1 22  ? 70.378  36.595  13.815  1.00 59.62 22  A 1 
ATOM 190  C CB  . THR A 1 22  ? 73.245  37.266  15.459  1.00 61.39 22  A 1 
ATOM 191  O OG1 . THR A 1 22  ? 74.630  37.024  15.372  1.00 59.63 22  A 1 
ATOM 192  C CG2 . THR A 1 22  ? 72.668  36.146  16.320  1.00 61.39 22  A 1 
ATOM 193  N N   . LEU A 1 23  ? 70.709  38.770  14.317  1.00 57.92 23  A 1 
ATOM 194  C CA  . LEU A 1 23  ? 69.291  39.141  14.292  1.00 60.21 23  A 1 
ATOM 195  C C   . LEU A 1 23  ? 68.665  38.925  12.909  1.00 61.02 23  A 1 
ATOM 196  O O   . LEU A 1 23  ? 67.594  38.328  12.812  1.00 61.45 23  A 1 
ATOM 197  C CB  . LEU A 1 23  ? 69.137  40.604  14.737  1.00 61.41 23  A 1 
ATOM 198  C CG  . LEU A 1 23  ? 69.309  40.824  16.253  1.00 59.27 23  A 1 
ATOM 199  C CD1 . LEU A 1 23  ? 69.420  42.318  16.550  1.00 52.79 23  A 1 
ATOM 200  C CD2 . LEU A 1 23  ? 68.124  40.266  17.047  1.00 59.77 23  A 1 
ATOM 201  N N   . CYS A 1 24  ? 69.355  39.336  11.838  1.00 67.70 24  A 1 
ATOM 202  C CA  . CYS A 1 24  ? 68.877  39.102  10.476  1.00 68.17 24  A 1 
ATOM 203  C C   . CYS A 1 24  ? 68.756  37.611  10.149  1.00 66.56 24  A 1 
ATOM 204  O O   . CYS A 1 24  ? 67.750  37.203  9.577   1.00 65.53 24  A 1 
ATOM 205  C CB  . CYS A 1 24  ? 69.805  39.793  9.467   1.00 68.44 24  A 1 
ATOM 206  S SG  . CYS A 1 24  ? 69.340  41.528  9.290   1.00 63.02 24  A 1 
ATOM 207  N N   . ASN A 1 25  ? 69.753  36.798  10.521  1.00 58.25 25  A 1 
ATOM 208  C CA  . ASN A 1 25  ? 69.712  35.356  10.276  1.00 61.56 25  A 1 
ATOM 209  C C   . ASN A 1 25  ? 68.602  34.672  11.084  1.00 61.49 25  A 1 
ATOM 210  O O   . ASN A 1 25  ? 67.894  33.821  10.546  1.00 61.04 25  A 1 
ATOM 211  C CB  . ASN A 1 25  ? 71.091  34.745  10.577  1.00 62.12 25  A 1 
ATOM 212  C CG  . ASN A 1 25  ? 72.120  35.031  9.501   1.00 62.49 25  A 1 
ATOM 213  O OD1 . ASN A 1 25  ? 71.824  35.419  8.381   1.00 56.19 25  A 1 
ATOM 214  N ND2 . ASN A 1 25  ? 73.382  34.816  9.791   1.00 58.84 25  A 1 
ATOM 215  N N   . THR A 1 26  ? 68.411  35.097  12.347  1.00 54.65 26  A 1 
ATOM 216  C CA  . THR A 1 26  ? 67.309  34.598  13.180  1.00 58.63 26  A 1 
ATOM 217  C C   . THR A 1 26  ? 65.957  34.979  12.580  1.00 61.88 26  A 1 
ATOM 218  O O   . THR A 1 26  ? 65.084  34.126  12.432  1.00 60.10 26  A 1 
ATOM 219  C CB  . THR A 1 26  ? 67.427  35.120  14.620  1.00 60.85 26  A 1 
ATOM 220  O OG1 . THR A 1 26  ? 68.699  34.814  15.138  1.00 60.80 26  A 1 
ATOM 221  C CG2 . THR A 1 26  ? 66.414  34.473  15.560  1.00 61.22 26  A 1 
ATOM 222  N N   . MET A 1 27  ? 65.811  36.232  12.147  1.00 54.72 27  A 1 
ATOM 223  C CA  . MET A 1 27  ? 64.573  36.714  11.531  1.00 53.62 27  A 1 
ATOM 224  C C   . MET A 1 27  ? 64.283  36.024  10.186  1.00 53.84 27  A 1 
ATOM 225  O O   . MET A 1 27  ? 63.139  35.670  9.914   1.00 56.12 27  A 1 
ATOM 226  C CB  . MET A 1 27  ? 64.648  38.236  11.389  1.00 54.91 27  A 1 
ATOM 227  C CG  . MET A 1 27  ? 63.269  38.878  11.301  1.00 54.82 27  A 1 
ATOM 228  S SD  . MET A 1 27  ? 63.297  40.696  11.320  1.00 49.30 27  A 1 
ATOM 229  C CE  . MET A 1 27  ? 63.871  41.034  9.636   1.00 44.56 27  A 1 
ATOM 230  N N   . ILE A 1 28  ? 65.318  35.775  9.368   1.00 58.90 28  A 1 
ATOM 231  C CA  . ILE A 1 28  ? 65.194  35.010  8.118   1.00 54.73 28  A 1 
ATOM 232  C C   . ILE A 1 28  ? 64.797  33.559  8.405   1.00 58.47 28  A 1 
ATOM 233  O O   . ILE A 1 28  ? 63.940  33.020  7.703   1.00 58.52 28  A 1 
ATOM 234  C CB  . ILE A 1 28  ? 66.501  35.100  7.291   1.00 59.56 28  A 1 
ATOM 235  C CG1 . ILE A 1 28  ? 66.669  36.525  6.715   1.00 60.12 28  A 1 
ATOM 236  C CG2 . ILE A 1 28  ? 66.532  34.072  6.137   1.00 59.75 28  A 1 
ATOM 237  C CD1 . ILE A 1 28  ? 68.084  36.827  6.206   1.00 57.91 28  A 1 
ATOM 238  N N   . SER A 1 29  ? 65.384  32.937  9.439   1.00 55.43 29  A 1 
ATOM 239  C CA  . SER A 1 29  ? 65.044  31.569  9.851   1.00 56.00 29  A 1 
ATOM 240  C C   . SER A 1 29  ? 63.590  31.457  10.321  1.00 57.38 29  A 1 
ATOM 241  O O   . SER A 1 29  ? 62.875  30.547  9.895   1.00 58.10 29  A 1 
ATOM 242  C CB  . SER A 1 29  ? 66.002  31.119  10.954  1.00 59.55 29  A 1 
ATOM 243  O OG  . SER A 1 29  ? 65.764  29.771  11.300  1.00 55.68 29  A 1 
ATOM 244  N N   . VAL A 1 30  ? 63.127  32.420  11.134  1.00 56.37 30  A 1 
ATOM 245  C CA  . VAL A 1 30  ? 61.731  32.481  11.596  1.00 55.47 30  A 1 
ATOM 246  C C   . VAL A 1 30  ? 60.775  32.716  10.426  1.00 57.99 30  A 1 
ATOM 247  O O   . VAL A 1 30  ? 59.798  31.982  10.285  1.00 55.58 30  A 1 
ATOM 248  C CB  . VAL A 1 30  ? 61.568  33.551  12.691  1.00 55.87 30  A 1 
ATOM 249  C CG1 . VAL A 1 30  ? 60.104  33.775  13.086  1.00 51.58 30  A 1 
ATOM 250  C CG2 . VAL A 1 30  ? 62.321  33.140  13.965  1.00 55.05 30  A 1 
ATOM 251  N N   . LEU A 1 31  ? 61.077  33.668  9.545   1.00 52.66 31  A 1 
ATOM 252  C CA  . LEU A 1 31  ? 60.271  33.920  8.343   1.00 51.55 31  A 1 
ATOM 253  C C   . LEU A 1 31  ? 60.218  32.708  7.409   1.00 52.94 31  A 1 
ATOM 254  O O   . LEU A 1 31  ? 59.157  32.405  6.867   1.00 54.01 31  A 1 
ATOM 255  C CB  . LEU A 1 31  ? 60.836  35.148  7.603   1.00 55.74 31  A 1 
ATOM 256  C CG  . LEU A 1 31  ? 60.170  36.460  8.057   1.00 55.00 31  A 1 
ATOM 257  C CD1 . LEU A 1 31  ? 61.123  37.637  7.898   1.00 48.81 31  A 1 
ATOM 258  C CD2 . LEU A 1 31  ? 58.918  36.738  7.228   1.00 57.84 31  A 1 
ATOM 259  N N   . SER A 1 32  ? 61.349  32.002  7.244   1.00 59.08 32  A 1 
ATOM 260  C CA  . SER A 1 32  ? 61.395  30.785  6.426   1.00 55.00 32  A 1 
ATOM 261  C C   . SER A 1 32  ? 60.512  29.691  7.018   1.00 57.06 32  A 1 
ATOM 262  O O   . SER A 1 32  ? 59.720  29.107  6.284   1.00 56.99 32  A 1 
ATOM 263  C CB  . SER A 1 32  ? 62.829  30.280  6.258   1.00 58.15 32  A 1 
ATOM 264  O OG  . SER A 1 32  ? 63.623  31.261  5.625   1.00 54.18 32  A 1 
ATOM 265  N N   . ARG A 1 33  ? 60.562  29.485  8.340   1.00 55.30 33  A 1 
ATOM 266  C CA  . ARG A 1 33  ? 59.659  28.551  9.030   1.00 56.02 33  A 1 
ATOM 267  C C   . ARG A 1 33  ? 58.190  28.925  8.873   1.00 55.97 33  A 1 
ATOM 268  O O   . ARG A 1 33  ? 57.386  28.055  8.557   1.00 56.65 33  A 1 
ATOM 269  C CB  . ARG A 1 33  ? 60.006  28.459  10.522  1.00 58.39 33  A 1 
ATOM 270  C CG  . ARG A 1 33  ? 60.985  27.320  10.806  1.00 54.81 33  A 1 
ATOM 271  C CD  . ARG A 1 33  ? 61.188  27.189  12.316  1.00 54.59 33  A 1 
ATOM 272  N NE  . ARG A 1 33  ? 61.883  25.936  12.658  1.00 46.78 33  A 1 
ATOM 273  C CZ  . ARG A 1 33  ? 62.017  25.435  13.871  1.00 41.26 33  A 1 
ATOM 274  N NH1 . ARG A 1 33  ? 61.580  26.061  14.929  1.00 35.09 33  A 1 
ATOM 275  N NH2 . ARG A 1 33  ? 62.591  24.275  14.046  1.00 37.24 33  A 1 
ATOM 276  N N   . MET A 1 34  ? 57.851  30.200  9.038   1.00 52.94 34  A 1 
ATOM 277  C CA  . MET A 1 34  ? 56.469  30.666  8.871   1.00 48.62 34  A 1 
ATOM 278  C C   . MET A 1 34  ? 55.956  30.456  7.441   1.00 49.00 34  A 1 
ATOM 279  O O   . MET A 1 34  ? 54.816  30.044  7.251   1.00 49.86 34  A 1 
ATOM 280  C CB  . MET A 1 34  ? 56.366  32.146  9.247   1.00 49.91 34  A 1 
ATOM 281  C CG  . MET A 1 34  ? 56.513  32.383  10.752  1.00 48.09 34  A 1 
ATOM 282  S SD  . MET A 1 34  ? 56.408  34.129  11.232  1.00 44.13 34  A 1 
ATOM 283  C CE  . MET A 1 34  ? 54.618  34.397  11.016  1.00 39.85 34  A 1 
ATOM 284  N N   . ILE A 1 35  ? 56.801  30.697  6.434   1.00 62.88 35  A 1 
ATOM 285  C CA  . ILE A 1 35  ? 56.448  30.458  5.027   1.00 53.35 35  A 1 
ATOM 286  C C   . ILE A 1 35  ? 56.266  28.959  4.759   1.00 57.36 35  A 1 
ATOM 287  O O   . ILE A 1 35  ? 55.383  28.568  3.994   1.00 56.61 35  A 1 
ATOM 288  C CB  . ILE A 1 35  ? 57.516  31.083  4.101   1.00 57.59 35  A 1 
ATOM 289  C CG1 . ILE A 1 35  ? 57.453  32.628  4.175   1.00 57.47 35  A 1 
ATOM 290  C CG2 . ILE A 1 35  ? 57.349  30.632  2.637   1.00 56.69 35  A 1 
ATOM 291  C CD1 . ILE A 1 35  ? 58.686  33.331  3.586   1.00 57.29 35  A 1 
ATOM 292  N N   . GLU A 1 36  ? 57.087  28.116  5.384   1.00 54.00 36  A 1 
ATOM 293  C CA  . GLU A 1 36  ? 57.009  26.660  5.232   1.00 54.22 36  A 1 
ATOM 294  C C   . GLU A 1 36  ? 55.767  26.089  5.927   1.00 53.98 36  A 1 
ATOM 295  O O   . GLU A 1 36  ? 55.039  25.298  5.324   1.00 54.74 36  A 1 
ATOM 296  C CB  . GLU A 1 36  ? 58.340  26.055  5.704   1.00 57.95 36  A 1 
ATOM 297  C CG  . GLU A 1 36  ? 58.618  24.653  5.155   1.00 54.73 36  A 1 
ATOM 298  C CD  . GLU A 1 36  ? 60.100  24.448  4.762   1.00 50.96 36  A 1 
ATOM 299  O OE1 . GLU A 1 36  ? 60.337  23.657  3.818   1.00 48.11 36  A 1 
ATOM 300  O OE2 . GLU A 1 36  ? 60.983  25.112  5.354   1.00 51.05 36  A 1 
ATOM 301  N N   . GLU A 1 37  ? 55.435  26.580  7.129   1.00 54.83 37  A 1 
ATOM 302  C CA  . GLU A 1 37  ? 54.186  26.255  7.833   1.00 57.26 37  A 1 
ATOM 303  C C   . GLU A 1 37  ? 52.946  26.715  7.049   1.00 57.68 37  A 1 
ATOM 304  O O   . GLU A 1 37  ? 51.989  25.951  6.901   1.00 55.12 37  A 1 
ATOM 305  C CB  . GLU A 1 37  ? 54.193  26.886  9.235   1.00 58.64 37  A 1 
ATOM 306  C CG  . GLU A 1 37  ? 55.104  26.127  10.215  1.00 52.98 37  A 1 
ATOM 307  C CD  . GLU A 1 37  ? 55.180  26.773  11.611  1.00 50.34 37  A 1 
ATOM 308  O OE1 . GLU A 1 37  ? 55.909  26.207  12.465  1.00 46.30 37  A 1 
ATOM 309  O OE2 . GLU A 1 37  ? 54.543  27.830  11.832  1.00 49.66 37  A 1 
ATOM 310  N N   . GLU A 1 38  ? 52.969  27.914  6.468   1.00 58.23 38  A 1 
ATOM 311  C CA  . GLU A 1 38  ? 51.874  28.404  5.619   1.00 62.33 38  A 1 
ATOM 312  C C   . GLU A 1 38  ? 51.716  27.557  4.346   1.00 61.73 38  A 1 
ATOM 313  O O   . GLU A 1 38  ? 50.601  27.293  3.883   1.00 62.02 38  A 1 
ATOM 314  C CB  . GLU A 1 38  ? 52.121  29.881  5.265   1.00 63.76 38  A 1 
ATOM 315  C CG  . GLU A 1 38  ? 50.845  30.570  4.758   1.00 57.79 38  A 1 
ATOM 316  C CD  . GLU A 1 38  ? 51.095  31.937  4.102   1.00 55.45 38  A 1 
ATOM 317  O OE1 . GLU A 1 38  ? 50.219  32.327  3.277   1.00 50.66 38  A 1 
ATOM 318  O OE2 . GLU A 1 38  ? 52.161  32.545  4.305   1.00 52.45 38  A 1 
ATOM 319  N N   . ARG A 1 39  ? 52.832  27.085  3.785   1.00 65.86 39  A 1 
ATOM 320  C CA  . ARG A 1 39  ? 52.839  26.211  2.607   1.00 67.37 39  A 1 
ATOM 321  C C   . ARG A 1 39  ? 52.280  24.822  2.922   1.00 70.18 39  A 1 
ATOM 322  O O   . ARG A 1 39  ? 51.501  24.298  2.120   1.00 70.90 39  A 1 
ATOM 323  C CB  . ARG A 1 39  ? 54.267  26.145  2.061   1.00 69.52 39  A 1 
ATOM 324  C CG  . ARG A 1 39  ? 54.331  25.482  0.684   1.00 63.29 39  A 1 
ATOM 325  C CD  . ARG A 1 39  ? 55.792  25.425  0.224   1.00 59.76 39  A 1 
ATOM 326  N NE  . ARG A 1 39  ? 55.903  24.872  -1.142  1.00 52.02 39  A 1 
ATOM 327  C CZ  . ARG A 1 39  ? 57.026  24.543  -1.750  1.00 45.87 39  A 1 
ATOM 328  N NH1 . ARG A 1 39  ? 58.183  24.665  -1.167  1.00 41.42 39  A 1 
ATOM 329  N NH2 . ARG A 1 39  ? 57.001  24.077  -2.969  1.00 42.07 39  A 1 
ATOM 330  N N   . GLU A 1 40  ? 52.643  24.243  4.061   1.00 56.87 40  A 1 
ATOM 331  C CA  . GLU A 1 40  ? 52.100  22.956  4.510   1.00 63.52 40  A 1 
ATOM 332  C C   . GLU A 1 40  ? 50.615  23.066  4.888   1.00 64.15 40  A 1 
ATOM 333  O O   . GLU A 1 40  ? 49.814  22.204  4.516   1.00 62.17 40  A 1 
ATOM 334  C CB  . GLU A 1 40  ? 52.947  22.395  5.665   1.00 63.68 40  A 1 
ATOM 335  C CG  . GLU A 1 40  ? 54.345  21.905  5.220   1.00 58.60 40  A 1 
ATOM 336  C CD  . GLU A 1 40  ? 54.270  20.897  4.052   1.00 56.60 40  A 1 
ATOM 337  O OE1 . GLU A 1 40  ? 54.965  21.085  3.016   1.00 49.68 40  A 1 
ATOM 338  O OE2 . GLU A 1 40  ? 53.420  19.983  4.105   1.00 53.19 40  A 1 
ATOM 339  N N   . MET A 1 41  ? 50.209  24.189  5.505   1.00 61.26 41  A 1 
ATOM 340  C CA  . MET A 1 41  ? 48.801  24.463  5.795   1.00 64.40 41  A 1 
ATOM 341  C C   . MET A 1 41  ? 47.963  24.565  4.510   1.00 65.61 41  A 1 
ATOM 342  O O   . MET A 1 41  ? 46.903  23.951  4.411   1.00 64.39 41  A 1 
ATOM 343  C CB  . MET A 1 41  ? 48.710  25.739  6.638   1.00 62.97 41  A 1 
ATOM 344  C CG  . MET A 1 41  ? 47.470  25.760  7.524   1.00 57.98 41  A 1 
ATOM 345  S SD  . MET A 1 41  ? 47.174  27.328  8.389   1.00 54.46 41  A 1 
ATOM 346  C CE  . MET A 1 41  ? 48.808  27.723  9.058   1.00 45.57 41  A 1 
ATOM 347  N N   . LYS A 1 42  ? 48.475  25.254  3.481   1.00 72.87 42  A 1 
ATOM 348  C CA  . LYS A 1 42  ? 47.812  25.334  2.167   1.00 73.96 42  A 1 
ATOM 349  C C   . LYS A 1 42  ? 47.698  23.968  1.490   1.00 74.20 42  A 1 
ATOM 350  O O   . LYS A 1 42  ? 46.643  23.658  0.934   1.00 77.11 42  A 1 
ATOM 351  C CB  . LYS A 1 42  ? 48.540  26.340  1.264   1.00 74.76 42  A 1 
ATOM 352  C CG  . LYS A 1 42  ? 48.208  27.781  1.673   1.00 71.04 42  A 1 
ATOM 353  C CD  . LYS A 1 42  ? 49.045  28.812  0.908   1.00 67.22 42  A 1 
ATOM 354  C CE  . LYS A 1 42  ? 48.705  30.196  1.465   1.00 61.36 42  A 1 
ATOM 355  N NZ  . LYS A 1 42  ? 49.632  31.262  1.028   1.00 52.09 42  A 1 
ATOM 356  N N   . LYS A 1 43  ? 48.732  23.123  1.560   1.00 73.89 43  A 1 
ATOM 357  C CA  . LYS A 1 43  ? 48.673  21.746  1.037   1.00 73.92 43  A 1 
ATOM 358  C C   . LYS A 1 43  ? 47.627  20.905  1.770   1.00 73.84 43  A 1 
ATOM 359  O O   . LYS A 1 43  ? 46.865  20.195  1.116   1.00 76.44 43  A 1 
ATOM 360  C CB  . LYS A 1 43  ? 50.038  21.068  1.165   1.00 74.81 43  A 1 
ATOM 361  C CG  . LYS A 1 43  ? 51.103  21.575  0.184   1.00 73.17 43  A 1 
ATOM 362  C CD  . LYS A 1 43  ? 52.409  20.882  0.574   1.00 69.88 43  A 1 
ATOM 363  C CE  . LYS A 1 43  ? 53.640  21.374  -0.174  1.00 64.33 43  A 1 
ATOM 364  N NZ  . LYS A 1 43  ? 54.840  20.810  0.496   1.00 54.76 43  A 1 
ATOM 365  N N   . THR A 1 44  ? 47.560  21.026  3.099   1.00 61.79 44  A 1 
ATOM 366  C CA  . THR A 1 44  ? 46.597  20.287  3.928   1.00 61.60 44  A 1 
ATOM 367  C C   . THR A 1 44  ? 45.158  20.722  3.632   1.00 61.28 44  A 1 
ATOM 368  O O   . THR A 1 44  ? 44.284  19.875  3.458   1.00 65.22 44  A 1 
ATOM 369  C CB  . THR A 1 44  ? 46.927  20.456  5.419   1.00 63.85 44  A 1 
ATOM 370  O OG1 . THR A 1 44  ? 48.286  20.145  5.645   1.00 61.03 44  A 1 
ATOM 371  C CG2 . THR A 1 44  ? 46.115  19.514  6.299   1.00 61.94 44  A 1 
ATOM 372  N N   . VAL A 1 45  ? 44.911  22.027  3.483   1.00 59.04 45  A 1 
ATOM 373  C CA  . VAL A 1 45  ? 43.591  22.564  3.103   1.00 58.30 45  A 1 
ATOM 374  C C   . VAL A 1 45  ? 43.192  22.131  1.685   1.00 56.79 45  A 1 
ATOM 375  O O   . VAL A 1 45  ? 42.052  21.722  1.472   1.00 60.10 45  A 1 
ATOM 376  C CB  . VAL A 1 45  ? 43.568  24.095  3.266   1.00 60.36 45  A 1 
ATOM 377  C CG1 . VAL A 1 45  ? 42.288  24.732  2.711   1.00 56.85 45  A 1 
ATOM 378  C CG2 . VAL A 1 45  ? 43.656  24.483  4.748   1.00 62.97 45  A 1 
ATOM 379  N N   . CYS A 1 46  ? 44.120  22.141  0.725   1.00 57.77 46  A 1 
ATOM 380  C CA  . CYS A 1 46  ? 43.852  21.630  -0.622  1.00 58.38 46  A 1 
ATOM 381  C C   . CYS A 1 46  ? 43.562  20.121  -0.628  1.00 55.99 46  A 1 
ATOM 382  O O   . CYS A 1 46  ? 42.681  19.673  -1.359  1.00 60.54 46  A 1 
ATOM 383  C CB  . CYS A 1 46  ? 45.032  21.962  -1.546  1.00 60.27 46  A 1 
ATOM 384  S SG  . CYS A 1 46  ? 45.003  23.716  -2.005  1.00 56.47 46  A 1 
ATOM 385  N N   . LEU A 1 47  ? 44.267  19.338  0.194   1.00 57.84 47  A 1 
ATOM 386  C CA  . LEU A 1 47  ? 44.031  17.900  0.333   1.00 54.59 47  A 1 
ATOM 387  C C   . LEU A 1 47  ? 42.647  17.616  0.947   1.00 53.21 47  A 1 
ATOM 388  O O   . LEU A 1 47  ? 41.919  16.769  0.437   1.00 58.73 47  A 1 
ATOM 389  C CB  . LEU A 1 47  ? 45.175  17.289  1.170   1.00 56.85 47  A 1 
ATOM 390  C CG  . LEU A 1 47  ? 45.236  15.754  1.085   1.00 55.40 47  A 1 
ATOM 391  C CD1 . LEU A 1 47  ? 45.931  15.303  -0.201  1.00 50.39 47  A 1 
ATOM 392  C CD2 . LEU A 1 47  ? 46.019  15.191  2.271   1.00 57.58 47  A 1 
ATOM 393  N N   . LEU A 1 48  ? 42.254  18.369  1.987   1.00 51.96 48  A 1 
ATOM 394  C CA  . LEU A 1 48  ? 40.933  18.256  2.616   1.00 53.65 48  A 1 
ATOM 395  C C   . LEU A 1 48  ? 39.795  18.670  1.668   1.00 50.72 48  A 1 
ATOM 396  O O   . LEU A 1 48  ? 38.759  18.001  1.637   1.00 55.00 48  A 1 
ATOM 397  C CB  . LEU A 1 48  ? 40.917  19.090  3.910   1.00 55.53 48  A 1 
ATOM 398  C CG  . LEU A 1 48  ? 41.703  18.454  5.076   1.00 54.70 48  A 1 
ATOM 399  C CD1 . LEU A 1 48  ? 41.886  19.478  6.194   1.00 50.12 48  A 1 
ATOM 400  C CD2 . LEU A 1 48  ? 40.981  17.236  5.655   1.00 60.49 48  A 1 
ATOM 401  N N   . MET A 1 49  ? 39.981  19.701  0.851   1.00 54.32 49  A 1 
ATOM 402  C CA  . MET A 1 49  ? 39.011  20.075  -0.191  1.00 51.40 49  A 1 
ATOM 403  C C   . MET A 1 49  ? 38.915  19.019  -1.303  1.00 49.76 49  A 1 
ATOM 404  O O   . MET A 1 49  ? 37.816  18.731  -1.768  1.00 51.88 49  A 1 
ATOM 405  C CB  . MET A 1 49  ? 39.339  21.456  -0.782  1.00 50.78 49  A 1 
ATOM 406  C CG  . MET A 1 49  ? 38.790  22.591  0.090   1.00 48.60 49  A 1 
ATOM 407  S SD  . MET A 1 49  ? 38.799  24.215  -0.728  1.00 44.07 49  A 1 
ATOM 408  C CE  . MET A 1 49  ? 40.406  24.843  -0.214  1.00 36.64 49  A 1 
ATOM 409  N N   . ALA A 1 50  ? 40.027  18.395  -1.698  1.00 65.88 50  A 1 
ATOM 410  C CA  . ALA A 1 50  ? 39.992  17.300  -2.670  1.00 65.25 50  A 1 
ATOM 411  C C   . ALA A 1 50  ? 39.275  16.055  -2.116  1.00 63.81 50  A 1 
ATOM 412  O O   . ALA A 1 50  ? 38.485  15.431  -2.826  1.00 64.67 50  A 1 
ATOM 413  C CB  . ALA A 1 50  ? 41.429  17.007  -3.119  1.00 66.66 50  A 1 
ATOM 414  N N   . LEU A 1 51  ? 39.473  15.726  -0.832  1.00 60.38 51  A 1 
ATOM 415  C CA  . LEU A 1 51  ? 38.778  14.620  -0.162  1.00 59.11 51  A 1 
ATOM 416  C C   . LEU A 1 51  ? 37.277  14.888  0.047   1.00 57.42 51  A 1 
ATOM 417  O O   . LEU A 1 51  ? 36.488  13.941  -0.001  1.00 57.64 51  A 1 
ATOM 418  C CB  . LEU A 1 51  ? 39.478  14.291  1.174   1.00 59.08 51  A 1 
ATOM 419  C CG  . LEU A 1 51  ? 40.549  13.186  1.032   1.00 56.81 51  A 1 
ATOM 420  C CD1 . LEU A 1 51  ? 41.930  13.677  1.456   1.00 51.85 51  A 1 
ATOM 421  C CD2 . LEU A 1 51  ? 40.193  11.984  1.911   1.00 59.28 51  A 1 
ATOM 422  N N   . SER A 1 52  ? 36.850  16.139  0.236   1.00 58.33 52  A 1 
ATOM 423  C CA  . SER A 1 52  ? 35.424  16.476  0.367   1.00 57.94 52  A 1 
ATOM 424  C C   . SER A 1 52  ? 34.663  16.380  -0.958  1.00 55.05 52  A 1 
ATOM 425  O O   . SER A 1 52  ? 33.491  16.001  -0.961  1.00 55.77 52  A 1 
ATOM 426  C CB  . SER A 1 52  ? 35.241  17.851  1.021   1.00 56.83 52  A 1 
ATOM 427  O OG  . SER A 1 52  ? 35.826  18.883  0.262   1.00 52.59 52  A 1 
ATOM 428  N N   . VAL A 1 53  ? 35.325  16.622  -2.093  1.00 58.09 53  A 1 
ATOM 429  C CA  . VAL A 1 53  ? 34.722  16.437  -3.430  1.00 60.02 53  A 1 
ATOM 430  C C   . VAL A 1 53  ? 34.633  14.951  -3.805  1.00 58.87 53  A 1 
ATOM 431  O O   . VAL A 1 53  ? 33.658  14.526  -4.428  1.00 58.86 53  A 1 
ATOM 432  C CB  . VAL A 1 53  ? 35.481  17.272  -4.480  1.00 57.62 53  A 1 
ATOM 433  C CG1 . VAL A 1 53  ? 34.924  17.083  -5.892  1.00 53.66 53  A 1 
ATOM 434  C CG2 . VAL A 1 53  ? 35.379  18.773  -4.163  1.00 61.32 53  A 1 
ATOM 435  N N   . LEU A 1 54  ? 35.590  14.126  -3.369  1.00 49.58 54  A 1 
ATOM 436  C CA  . LEU A 1 54  ? 35.575  12.672  -3.592  1.00 51.85 54  A 1 
ATOM 437  C C   . LEU A 1 54  ? 34.569  11.926  -2.698  1.00 50.40 54  A 1 
ATOM 438  O O   . LEU A 1 54  ? 34.054  10.882  -3.101  1.00 47.60 54  A 1 
ATOM 439  C CB  . LEU A 1 54  ? 37.008  12.132  -3.410  1.00 49.36 54  A 1 
ATOM 440  C CG  . LEU A 1 54  ? 37.876  12.333  -4.665  1.00 47.20 54  A 1 
ATOM 441  C CD1 . LEU A 1 54  ? 39.361  12.328  -4.301  1.00 44.23 54  A 1 
ATOM 442  C CD2 . LEU A 1 54  ? 37.636  11.217  -5.682  1.00 50.08 54  A 1 
ATOM 443  N N   . SER A 1 55  ? 34.238  12.451  -1.522  1.00 49.86 55  A 1 
ATOM 444  C CA  . SER A 1 55  ? 33.232  11.844  -0.632  1.00 50.94 55  A 1 
ATOM 445  C C   . SER A 1 55  ? 31.792  12.181  -1.032  1.00 47.48 55  A 1 
ATOM 446  O O   . SER A 1 55  ? 30.895  11.373  -0.779  1.00 44.50 55  A 1 
ATOM 447  C CB  . SER A 1 55  ? 33.519  12.175  0.840   1.00 47.37 55  A 1 
ATOM 448  O OG  . SER A 1 55  ? 33.988  13.489  1.015   1.00 42.75 55  A 1 
ATOM 449  N N   . ALA A 1 56  ? 31.559  13.284  -1.745  1.00 44.93 56  A 1 
ATOM 450  C CA  . ALA A 1 56  ? 30.242  13.602  -2.308  1.00 48.59 56  A 1 
ATOM 451  C C   . ALA A 1 56  ? 29.827  12.656  -3.456  1.00 48.30 56  A 1 
ATOM 452  O O   . ALA A 1 56  ? 28.638  12.407  -3.656  1.00 46.06 56  A 1 
ATOM 453  C CB  . ALA A 1 56  ? 30.257  15.069  -2.749  1.00 44.25 56  A 1 
ATOM 454  N N   . SER A 1 57  ? 30.789  12.081  -4.181  1.00 39.37 57  A 1 
ATOM 455  C CA  . SER A 1 57  ? 30.519  11.153  -5.291  1.00 42.88 57  A 1 
ATOM 456  C C   . SER A 1 57  ? 30.280  9.702   -4.853  1.00 41.42 57  A 1 
ATOM 457  O O   . SER A 1 57  ? 29.724  8.921   -5.624  1.00 39.40 57  A 1 
ATOM 458  C CB  . SER A 1 57  ? 31.625  11.257  -6.348  1.00 38.60 57  A 1 
ATOM 459  O OG  . SER A 1 57  ? 32.911  11.254  -5.771  1.00 35.29 57  A 1 
ATOM 460  N N   . VAL A 1 58  ? 30.643  9.328   -3.620  1.00 39.02 58  A 1 
ATOM 461  C CA  . VAL A 1 58  ? 30.422  7.965   -3.085  1.00 42.31 58  A 1 
ATOM 462  C C   . VAL A 1 58  ? 29.034  7.810   -2.443  1.00 42.21 58  A 1 
ATOM 463  O O   . VAL A 1 58  ? 28.487  6.710   -2.426  1.00 39.14 58  A 1 
ATOM 464  C CB  . VAL A 1 58  ? 31.580  7.556   -2.152  1.00 37.40 58  A 1 
ATOM 465  C CG1 . VAL A 1 58  ? 31.402  6.157   -1.547  1.00 31.76 58  A 1 
ATOM 466  C CG2 . VAL A 1 58  ? 32.904  7.526   -2.927  1.00 36.51 58  A 1 
ATOM 467  N N   . TRP A 1 59  ? 28.396  8.908   -2.008  1.00 39.90 59  A 1 
ATOM 468  C CA  . TRP A 1 59  ? 27.016  8.882   -1.484  1.00 41.67 59  A 1 
ATOM 469  C C   . TRP A 1 59  ? 25.927  8.969   -2.564  1.00 39.72 59  A 1 
ATOM 470  O O   . TRP A 1 59  ? 24.758  8.746   -2.272  1.00 37.25 59  A 1 
ATOM 471  C CB  . TRP A 1 59  ? 26.858  9.942   -0.391  1.00 38.53 59  A 1 
ATOM 472  C CG  . TRP A 1 59  ? 27.212  9.442   0.980   1.00 35.99 59  A 1 
ATOM 473  C CD1 . TRP A 1 59  ? 28.422  9.026   1.400   1.00 32.23 59  A 1 
ATOM 474  C CD2 . TRP A 1 59  ? 26.316  9.251   2.124   1.00 34.81 59  A 1 
ATOM 475  N NE1 . TRP A 1 59  ? 28.350  8.590   2.708   1.00 34.36 59  A 1 
ATOM 476  C CE2 . TRP A 1 59  ? 27.073  8.709   3.204   1.00 36.99 59  A 1 
ATOM 477  C CE3 . TRP A 1 59  ? 24.937  9.486   2.346   1.00 41.45 59  A 1 
ATOM 478  C CZ2 . TRP A 1 59  ? 26.498  8.412   4.447   1.00 39.47 59  A 1 
ATOM 479  C CZ3 . TRP A 1 59  ? 24.350  9.193   3.591   1.00 37.56 59  A 1 
ATOM 480  C CH2 . TRP A 1 59  ? 25.124  8.656   4.641   1.00 38.43 59  A 1 
ATOM 481  N N   . ALA A 1 60  ? 26.287  9.203   -3.820  1.00 35.57 60  A 1 
ATOM 482  C CA  . ALA A 1 60  ? 25.346  9.192   -4.950  1.00 39.73 60  A 1 
ATOM 483  C C   . ALA A 1 60  ? 25.090  7.786   -5.532  1.00 38.83 60  A 1 
ATOM 484  O O   . ALA A 1 60  ? 24.374  7.651   -6.518  1.00 35.07 60  A 1 
ATOM 485  C CB  . ALA A 1 60  ? 25.837  10.192  -5.994  1.00 35.34 60  A 1 
ATOM 486  N N   . LYS A 1 61  ? 25.654  6.727   -4.945  1.00 34.22 61  A 1 
ATOM 487  C CA  . LYS A 1 61  ? 25.482  5.337   -5.409  1.00 37.06 61  A 1 
ATOM 488  C C   . LYS A 1 61  ? 24.820  4.450   -4.350  1.00 36.28 61  A 1 
ATOM 489  O O   . LYS A 1 61  ? 25.270  3.354   -4.047  1.00 33.02 61  A 1 
ATOM 490  C CB  . LYS A 1 61  ? 26.800  4.828   -6.017  1.00 33.85 61  A 1 
ATOM 491  C CG  . LYS A 1 61  ? 26.542  3.960   -7.255  1.00 29.74 61  A 1 
ATOM 492  C CD  . LYS A 1 61  ? 27.849  3.672   -8.007  1.00 27.19 61  A 1 
ATOM 493  C CE  . LYS A 1 61  ? 27.552  2.964   -9.335  1.00 23.95 61  A 1 
ATOM 494  N NZ  . LYS A 1 61  ? 28.779  2.805   -10.161 1.00 23.32 61  A 1 
ATOM 495  N N   . GLY A 1 62  ? 23.728  4.949   -3.792  1.00 30.42 62  A 1 
ATOM 496  C CA  . GLY A 1 62  ? 22.787  4.194   -2.974  1.00 33.90 62  A 1 
ATOM 497  C C   . GLY A 1 62  ? 21.897  3.312   -3.836  1.00 33.29 62  A 1 
ATOM 498  O O   . GLY A 1 62  ? 20.911  3.781   -4.391  1.00 29.51 62  A 1 
ATOM 499  N N   . LYS A 1 63  ? 22.290  2.054   -3.974  1.00 27.73 63  A 1 
ATOM 500  C CA  . LYS A 1 63  ? 21.462  0.850   -4.153  1.00 31.48 63  A 1 
ATOM 501  C C   . LYS A 1 63  ? 20.138  1.029   -4.923  1.00 31.61 63  A 1 
ATOM 502  O O   . LYS A 1 63  ? 19.056  1.111   -4.344  1.00 28.42 63  A 1 
ATOM 503  C CB  . LYS A 1 63  ? 21.283  0.220   -2.756  1.00 27.91 63  A 1 
ATOM 504  C CG  . LYS A 1 63  ? 21.341  -1.306  -2.792  1.00 24.20 63  A 1 
ATOM 505  C CD  . LYS A 1 63  ? 21.325  -1.889  -1.369  1.00 21.98 63  A 1 
ATOM 506  C CE  . LYS A 1 63  ? 21.501  -3.405  -1.451  1.00 18.17 63  A 1 
ATOM 507  N NZ  . LYS A 1 63  ? 21.312  -4.077  -0.146  1.00 17.98 63  A 1 
ATOM 508  N N   . SER A 1 64  ? 20.239  1.003   -6.244  1.00 28.63 64  A 1 
ATOM 509  C CA  . SER A 1 64  ? 19.115  0.718   -7.134  1.00 31.61 64  A 1 
ATOM 510  C C   . SER A 1 64  ? 18.790  -0.773  -7.042  1.00 31.93 64  A 1 
ATOM 511  O O   . SER A 1 64  ? 19.416  -1.589  -7.713  1.00 29.24 64  A 1 
ATOM 512  C CB  . SER A 1 64  ? 19.476  1.129   -8.569  1.00 28.27 64  A 1 
ATOM 513  O OG  . SER A 1 64  ? 18.517  0.673   -9.496  1.00 25.11 64  A 1 
ATOM 514  N N   . GLU A 1 65  ? 17.825  -1.131  -6.207  1.00 28.49 65  A 1 
ATOM 515  C CA  . GLU A 1 65  ? 17.083  -2.381  -6.351  1.00 30.07 65  A 1 
ATOM 516  C C   . GLU A 1 65  ? 15.724  -2.053  -6.969  1.00 30.62 65  A 1 
ATOM 517  O O   . GLU A 1 65  ? 14.842  -1.504  -6.313  1.00 27.84 65  A 1 
ATOM 518  C CB  . GLU A 1 65  ? 16.967  -3.140  -5.013  1.00 27.05 65  A 1 
ATOM 519  C CG  . GLU A 1 65  ? 18.221  -3.997  -4.741  1.00 23.33 65  A 1 
ATOM 520  C CD  . GLU A 1 65  ? 18.196  -4.760  -3.402  1.00 20.25 65  A 1 
ATOM 521  O OE1 . GLU A 1 65  ? 19.243  -5.371  -3.076  1.00 17.72 65  A 1 
ATOM 522  O OE2 . GLU A 1 65  ? 17.202  -4.668  -2.662  1.00 20.06 65  A 1 
ATOM 523  N N   . GLY A 1 66  ? 15.577  -2.365  -8.263  1.00 28.56 66  A 1 
ATOM 524  C CA  . GLY A 1 66  ? 14.297  -2.778  -8.850  1.00 30.09 66  A 1 
ATOM 525  C C   . GLY A 1 66  ? 13.136  -1.785  -8.847  1.00 31.39 66  A 1 
ATOM 526  O O   . GLY A 1 66  ? 12.004  -2.188  -8.610  1.00 28.71 66  A 1 
ATOM 527  N N   . GLY A 1 67  ? 13.376  -0.516  -9.165  1.00 32.26 67  A 1 
ATOM 528  C CA  . GLY A 1 67  ? 12.332  0.389   -9.643  1.00 33.07 67  A 1 
ATOM 529  C C   . GLY A 1 67  ? 12.545  0.649   -11.128 1.00 34.18 67  A 1 
ATOM 530  O O   . GLY A 1 67  ? 13.545  1.261   -11.492 1.00 31.46 67  A 1 
ATOM 531  N N   . ALA A 1 68  ? 11.654  0.161   -11.983 1.00 36.68 68  A 1 
ATOM 532  C CA  . ALA A 1 68  ? 11.625  0.578   -13.383 1.00 37.16 68  A 1 
ATOM 533  C C   . ALA A 1 68  ? 11.599  2.113   -13.420 1.00 38.15 68  A 1 
ATOM 534  O O   . ALA A 1 68  ? 10.790  2.730   -12.728 1.00 35.60 68  A 1 
ATOM 535  C CB  . ALA A 1 68  ? 10.403  -0.039  -14.072 1.00 35.30 68  A 1 
ATOM 536  N N   . ALA A 1 69  ? 12.521  2.706   -14.168 1.00 32.30 69  A 1 
ATOM 537  C CA  . ALA A 1 69  ? 12.586  4.143   -14.359 1.00 33.30 69  A 1 
ATOM 538  C C   . ALA A 1 69  ? 11.210  4.632   -14.822 1.00 34.73 69  A 1 
ATOM 539  O O   . ALA A 1 69  ? 10.728  4.214   -15.876 1.00 32.41 69  A 1 
ATOM 540  C CB  . ALA A 1 69  ? 13.691  4.449   -15.383 1.00 30.28 69  A 1 
ATOM 541  N N   . SER A 1 70  ? 10.586  5.508   -14.025 1.00 45.35 70  A 1 
ATOM 542  C CA  . SER A 1 70  ? 9.467   6.318   -14.482 1.00 46.25 70  A 1 
ATOM 543  C C   . SER A 1 70  ? 10.024  7.237   -15.565 1.00 48.27 70  A 1 
ATOM 544  O O   . SER A 1 70  ? 10.572  8.292   -15.273 1.00 45.70 70  A 1 
ATOM 545  C CB  . SER A 1 70  ? 8.848   7.101   -13.315 1.00 44.17 70  A 1 
ATOM 546  O OG  . SER A 1 70  ? 9.812   7.918   -12.687 1.00 39.35 70  A 1 
ATOM 547  N N   . GLY A 1 71  ? 9.988   6.776   -16.814 1.00 61.85 71  A 1 
ATOM 548  C CA  . GLY A 1 71  ? 10.035  7.712   -17.931 1.00 66.92 71  A 1 
ATOM 549  C C   . GLY A 1 71  ? 8.928   8.734   -17.705 1.00 72.42 71  A 1 
ATOM 550  O O   . GLY A 1 71  ? 7.899   8.376   -17.133 1.00 67.28 71  A 1 
ATOM 551  N N   . ASP A 1 72  ? 9.160   9.979   -18.089 1.00 74.80 72  A 1 
ATOM 552  C CA  . ASP A 1 72  ? 8.243   11.100  -17.864 1.00 81.64 72  A 1 
ATOM 553  C C   . ASP A 1 72  ? 6.821   10.759  -18.343 1.00 86.03 72  A 1 
ATOM 554  O O   . ASP A 1 72  ? 6.478   10.900  -19.522 1.00 80.79 72  A 1 
ATOM 555  C CB  . ASP A 1 72  ? 8.780   12.364  -18.566 1.00 71.98 72  A 1 
ATOM 556  C CG  . ASP A 1 72  ? 10.067  12.915  -17.948 1.00 59.90 72  A 1 
ATOM 557  O OD1 . ASP A 1 72  ? 10.167  12.905  -16.702 1.00 55.49 72  A 1 
ATOM 558  O OD2 . ASP A 1 72  ? 10.952  13.331  -18.729 1.00 53.22 72  A 1 
ATOM 559  N N   . LEU A 1 73  ? 5.991   10.229  -17.430 1.00 88.88 73  A 1 
ATOM 560  C CA  . LEU A 1 73  ? 4.582   9.993   -17.689 1.00 91.82 73  A 1 
ATOM 561  C C   . LEU A 1 73  ? 3.904   11.356  -17.721 1.00 93.36 73  A 1 
ATOM 562  O O   . LEU A 1 73  ? 3.752   12.009  -16.690 1.00 89.98 73  A 1 
ATOM 563  C CB  . LEU A 1 73  ? 3.969   9.067   -16.621 1.00 89.40 73  A 1 
ATOM 564  C CG  . LEU A 1 73  ? 4.443   7.600   -16.660 1.00 89.01 73  A 1 
ATOM 565  C CD1 . LEU A 1 73  ? 3.833   6.836   -15.474 1.00 85.73 73  A 1 
ATOM 566  C CD2 . LEU A 1 73  ? 4.023   6.875   -17.942 1.00 86.99 73  A 1 
ATOM 567  N N   . VAL A 1 74  ? 3.506   11.783  -18.898 1.00 94.90 74  A 1 
ATOM 568  C CA  . VAL A 1 74  ? 2.793   13.053  -19.077 1.00 96.22 74  A 1 
ATOM 569  C C   . VAL A 1 74  ? 1.293   12.773  -19.063 1.00 96.84 74  A 1 
ATOM 570  O O   . VAL A 1 74  ? 0.822   12.016  -19.917 1.00 95.88 74  A 1 
ATOM 571  C CB  . VAL A 1 74  ? 3.235   13.775  -20.365 1.00 94.25 74  A 1 
ATOM 572  C CG1 . VAL A 1 74  ? 2.527   15.128  -20.504 1.00 89.17 74  A 1 
ATOM 573  C CG2 . VAL A 1 74  ? 4.750   14.035  -20.357 1.00 90.87 74  A 1 
ATOM 574  N N   . PRO A 1 75  ? 0.530   13.345  -18.109 1.00 94.86 75  A 1 
ATOM 575  C CA  . PRO A 1 75  ? -0.917  13.167  -18.079 1.00 95.18 75  A 1 
ATOM 576  C C   . PRO A 1 75  ? -1.565  13.791  -19.319 1.00 95.00 75  A 1 
ATOM 577  O O   . PRO A 1 75  ? -1.102  14.799  -19.849 1.00 93.16 75  A 1 
ATOM 578  C CB  . PRO A 1 75  ? -1.387  13.829  -16.781 1.00 94.11 75  A 1 
ATOM 579  C CG  . PRO A 1 75  ? -0.330  14.906  -16.535 1.00 92.92 75  A 1 
ATOM 580  C CD  . PRO A 1 75  ? 0.950   14.260  -17.061 1.00 95.32 75  A 1 
ATOM 581  N N   . SER A 1 76  ? -2.676  13.212  -19.755 1.00 96.84 76  A 1 
ATOM 582  C CA  . SER A 1 76  ? -3.394  13.673  -20.954 1.00 96.59 76  A 1 
ATOM 583  C C   . SER A 1 76  ? -4.078  15.037  -20.784 1.00 96.35 76  A 1 
ATOM 584  O O   . SER A 1 76  ? -4.518  15.625  -21.773 1.00 94.39 76  A 1 
ATOM 585  C CB  . SER A 1 76  ? -4.432  12.626  -21.374 1.00 96.37 76  A 1 
ATOM 586  O OG  . SER A 1 76  ? -5.551  12.628  -20.504 1.00 95.49 76  A 1 
ATOM 587  N N   . GLY A 1 77  ? -4.230  15.514  -19.542 1.00 96.57 77  A 1 
ATOM 588  C CA  . GLY A 1 77  ? -5.013  16.705  -19.198 1.00 96.62 77  A 1 
ATOM 589  C C   . GLY A 1 77  ? -6.532  16.507  -19.286 1.00 97.22 77  A 1 
ATOM 590  O O   . GLY A 1 77  ? -7.285  17.451  -19.070 1.00 95.26 77  A 1 
ATOM 591  N N   . LYS A 1 78  ? -6.998  15.292  -19.608 1.00 97.46 78  A 1 
ATOM 592  C CA  . LYS A 1 78  ? -8.421  14.941  -19.596 1.00 97.70 78  A 1 
ATOM 593  C C   . LYS A 1 78  ? -8.808  14.384  -18.232 1.00 98.09 78  A 1 
ATOM 594  O O   . LYS A 1 78  ? -8.053  13.620  -17.639 1.00 97.39 78  A 1 
ATOM 595  C CB  . LYS A 1 78  ? -8.750  13.919  -20.691 1.00 96.92 78  A 1 
ATOM 596  C CG  . LYS A 1 78  ? -8.486  14.441  -22.110 1.00 93.67 78  A 1 
ATOM 597  C CD  . LYS A 1 78  ? -8.849  13.350  -23.125 1.00 89.43 78  A 1 
ATOM 598  C CE  . LYS A 1 78  ? -8.554  13.827  -24.548 1.00 82.77 78  A 1 
ATOM 599  N NZ  . LYS A 1 78  ? -8.827  12.752  -25.533 1.00 73.88 78  A 1 
ATOM 600  N N   . LYS A 1 79  ? -10.021 14.692  -17.792 1.00 98.29 79  A 1 
ATOM 601  C CA  . LYS A 1 79  ? -10.603 14.145  -16.564 1.00 98.38 79  A 1 
ATOM 602  C C   . LYS A 1 79  ? -10.614 12.610  -16.583 1.00 98.57 79  A 1 
ATOM 603  O O   . LYS A 1 79  ? -10.924 12.006  -17.613 1.00 98.07 79  A 1 
ATOM 604  C CB  . LYS A 1 79  ? -12.007 14.739  -16.390 1.00 97.47 79  A 1 
ATOM 605  C CG  . LYS A 1 79  ? -12.605 14.372  -15.028 1.00 93.82 79  A 1 
ATOM 606  C CD  . LYS A 1 79  ? -13.988 14.993  -14.835 1.00 92.15 79  A 1 
ATOM 607  C CE  . LYS A 1 79  ? -13.906 16.516  -14.674 1.00 83.59 79  A 1 
ATOM 608  N NZ  . LYS A 1 79  ? -15.192 17.044  -14.196 1.00 79.76 79  A 1 
ATOM 609  N N   . VAL A 1 80  ? -10.277 11.991  -15.445 1.00 98.39 80  A 1 
ATOM 610  C CA  . VAL A 1 80  ? -10.433 10.552  -15.187 1.00 98.53 80  A 1 
ATOM 611  C C   . VAL A 1 80  ? -11.697 10.356  -14.360 1.00 98.50 80  A 1 
ATOM 612  O O   . VAL A 1 80  ? -11.774 10.825  -13.224 1.00 98.20 80  A 1 
ATOM 613  C CB  . VAL A 1 80  ? -9.202  9.965   -14.470 1.00 98.50 80  A 1 
ATOM 614  C CG1 . VAL A 1 80  ? -9.370  8.460   -14.216 1.00 98.11 80  A 1 
ATOM 615  C CG2 . VAL A 1 80  ? -7.914  10.160  -15.282 1.00 97.92 80  A 1 
ATOM 616  N N   . VAL A 1 81  ? -12.683 9.668   -14.921 1.00 98.50 81  A 1 
ATOM 617  C CA  . VAL A 1 81  ? -13.966 9.391   -14.266 1.00 98.51 81  A 1 
ATOM 618  C C   . VAL A 1 81  ? -13.905 8.030   -13.580 1.00 98.50 81  A 1 
ATOM 619  O O   . VAL A 1 81  ? -13.704 7.002   -14.227 1.00 98.25 81  A 1 
ATOM 620  C CB  . VAL A 1 81  ? -15.140 9.478   -15.260 1.00 98.30 81  A 1 
ATOM 621  C CG1 . VAL A 1 81  ? -16.475 9.234   -14.547 1.00 97.30 81  A 1 
ATOM 622  C CG2 . VAL A 1 81  ? -15.205 10.866  -15.920 1.00 97.22 81  A 1 
ATOM 623  N N   . VAL A 1 82  ? -14.085 8.021   -12.254 1.00 97.89 82  A 1 
ATOM 624  C CA  . VAL A 1 82  ? -14.087 6.808   -11.430 1.00 97.81 82  A 1 
ATOM 625  C C   . VAL A 1 82  ? -15.507 6.516   -10.970 1.00 97.43 82  A 1 
ATOM 626  O O   . VAL A 1 82  ? -16.094 7.293   -10.219 1.00 96.81 82  A 1 
ATOM 627  C CB  . VAL A 1 82  ? -13.133 6.929   -10.230 1.00 97.66 82  A 1 
ATOM 628  C CG1 . VAL A 1 82  ? -13.055 5.596   -9.469  1.00 96.88 82  A 1 
ATOM 629  C CG2 . VAL A 1 82  ? -11.711 7.313   -10.667 1.00 96.87 82  A 1 
ATOM 630  N N   . ALA A 1 83  ? -16.049 5.367   -11.372 1.00 97.03 83  A 1 
ATOM 631  C CA  . ALA A 1 83  ? -17.308 4.852   -10.851 1.00 96.27 83  A 1 
ATOM 632  C C   . ALA A 1 83  ? -17.079 4.174   -9.491  1.00 95.37 83  A 1 
ATOM 633  O O   . ALA A 1 83  ? -16.257 3.263   -9.372  1.00 93.89 83  A 1 
ATOM 634  C CB  . ALA A 1 83  ? -17.911 3.905   -11.893 1.00 95.83 83  A 1 
ATOM 635  N N   . ASP A 1 84  ? -17.810 4.590   -8.466  1.00 93.49 84  A 1 
ATOM 636  C CA  . ASP A 1 84  ? -17.647 4.114   -7.094  1.00 92.19 84  A 1 
ATOM 637  C C   . ASP A 1 84  ? -18.995 3.846   -6.404  1.00 90.28 84  A 1 
ATOM 638  O O   . ASP A 1 84  ? -20.026 4.391   -6.788  1.00 85.90 84  A 1 
ATOM 639  C CB  . ASP A 1 84  ? -16.797 5.121   -6.307  1.00 90.46 84  A 1 
ATOM 640  C CG  . ASP A 1 84  ? -16.495 4.566   -4.920  1.00 87.97 84  A 1 
ATOM 641  O OD1 . ASP A 1 84  ? -17.113 5.028   -3.942  1.00 82.71 84  A 1 
ATOM 642  O OD2 . ASP A 1 84  ? -15.731 3.578   -4.846  1.00 82.13 84  A 1 
ATOM 643  N N   . ALA A 1 85  ? -18.992 2.967   -5.382  1.00 85.77 85  A 1 
ATOM 644  C CA  . ALA A 1 85  ? -20.196 2.540   -4.666  1.00 82.44 85  A 1 
ATOM 645  C C   . ALA A 1 85  ? -20.166 2.855   -3.155  1.00 80.36 85  A 1 
ATOM 646  O O   . ALA A 1 85  ? -20.914 2.237   -2.401  1.00 72.31 85  A 1 
ATOM 647  C CB  . ALA A 1 85  ? -20.440 1.056   -4.978  1.00 78.38 85  A 1 
ATOM 648  N N   . ASN A 1 86  ? -19.311 3.792   -2.700  1.00 75.41 86  A 1 
ATOM 649  C CA  . ASN A 1 86  ? -19.107 4.165   -1.292  1.00 75.82 86  A 1 
ATOM 650  C C   . ASN A 1 86  ? -18.832 2.960   -0.381  1.00 76.27 86  A 1 
ATOM 651  O O   . ASN A 1 86  ? -19.714 2.473   0.328   1.00 69.95 86  A 1 
ATOM 652  C CB  . ASN A 1 86  ? -20.267 5.037   -0.786  1.00 70.00 86  A 1 
ATOM 653  C CG  . ASN A 1 86  ? -20.286 6.432   -1.371  1.00 62.12 86  A 1 
ATOM 654  O OD1 . ASN A 1 86  ? -19.284 7.004   -1.737  1.00 55.09 86  A 1 
ATOM 655  N ND2 . ASN A 1 86  ? -21.448 7.044   -1.453  1.00 53.98 86  A 1 
ATOM 656  N N   . SER A 1 87  ? -17.596 2.475   -0.379  1.00 80.60 87  A 1 
ATOM 657  C CA  . SER A 1 87  ? -17.182 1.361   0.473   1.00 78.69 87  A 1 
ATOM 658  C C   . SER A 1 87  ? -15.822 1.633   1.109   1.00 79.38 87  A 1 
ATOM 659  O O   . SER A 1 87  ? -14.906 2.104   0.439   1.00 76.36 87  A 1 
ATOM 660  C CB  . SER A 1 87  ? -17.143 0.069   -0.354  1.00 74.96 87  A 1 
ATOM 661  O OG  . SER A 1 87  ? -16.707 -1.023  0.437   1.00 68.08 87  A 1 
ATOM 662  N N   . THR A 1 88  ? -15.634 1.273   2.382   1.00 75.44 88  A 1 
ATOM 663  C CA  . THR A 1 88  ? -14.314 1.357   3.039   1.00 73.98 88  A 1 
ATOM 664  C C   . THR A 1 88  ? -13.269 0.454   2.392   1.00 77.44 88  A 1 
ATOM 665  O O   . THR A 1 88  ? -12.075 0.686   2.554   1.00 74.46 88  A 1 
ATOM 666  C CB  . THR A 1 88  ? -14.376 1.023   4.532   1.00 69.92 88  A 1 
ATOM 667  O OG1 . THR A 1 88  ? -15.003 -0.225  4.711   1.00 66.09 88  A 1 
ATOM 668  C CG2 . THR A 1 88  ? -15.140 2.082   5.315   1.00 63.39 88  A 1 
ATOM 669  N N   . HIS A 1 89  ? -13.683 -0.532  1.586   1.00 84.93 89  A 1 
ATOM 670  C CA  . HIS A 1 89  ? -12.757 -1.283  0.737   1.00 85.97 89  A 1 
ATOM 671  C C   . HIS A 1 89  ? -12.051 -0.411  -0.306  1.00 88.83 89  A 1 
ATOM 672  O O   . HIS A 1 89  ? -11.030 -0.827  -0.834  1.00 85.83 89  A 1 
ATOM 673  C CB  . HIS A 1 89  ? -13.489 -2.423  0.030   1.00 83.20 89  A 1 
ATOM 674  C CG  . HIS A 1 89  ? -13.987 -3.495  0.962   1.00 81.05 89  A 1 
ATOM 675  N ND1 . HIS A 1 89  ? -13.223 -4.454  1.573   1.00 70.15 89  A 1 
ATOM 676  C CD2 . HIS A 1 89  ? -15.280 -3.736  1.302   1.00 67.70 89  A 1 
ATOM 677  C CE1 . HIS A 1 89  ? -14.047 -5.262  2.270   1.00 67.32 89  A 1 
ATOM 678  N NE2 . HIS A 1 89  ? -15.309 -4.862  2.131   1.00 67.73 89  A 1 
ATOM 679  N N   . HIS A 1 90  ? -12.573 0.781   -0.584  1.00 89.59 90  A 1 
ATOM 680  C CA  . HIS A 1 90  ? -12.008 1.748   -1.527  1.00 92.45 90  A 1 
ATOM 681  C C   . HIS A 1 90  ? -11.341 2.930   -0.810  1.00 94.25 90  A 1 
ATOM 682  O O   . HIS A 1 90  ? -11.116 3.975   -1.405  1.00 93.35 90  A 1 
ATOM 683  C CB  . HIS A 1 90  ? -13.095 2.211   -2.507  1.00 91.24 90  A 1 
ATOM 684  C CG  . HIS A 1 90  ? -13.903 1.121   -3.166  1.00 90.31 90  A 1 
ATOM 685  N ND1 . HIS A 1 90  ? -15.131 1.316   -3.759  1.00 80.27 90  A 1 
ATOM 686  C CD2 . HIS A 1 90  ? -13.605 -0.210  -3.300  1.00 80.49 90  A 1 
ATOM 687  C CE1 . HIS A 1 90  ? -15.556 0.134   -4.229  1.00 81.39 90  A 1 
ATOM 688  N NE2 . HIS A 1 90  ? -14.662 -0.828  -3.969  1.00 82.71 90  A 1 
ATOM 689  N N   . LEU A 1 91  ? -10.991 2.780   0.474   1.00 93.93 91  A 1 
ATOM 690  C CA  . LEU A 1 91  ? -10.406 3.858   1.280   1.00 95.13 91  A 1 
ATOM 691  C C   . LEU A 1 91  ? -9.150  4.462   0.631   1.00 96.14 91  A 1 
ATOM 692  O O   . LEU A 1 91  ? -8.933  5.665   0.728   1.00 96.49 91  A 1 
ATOM 693  C CB  . LEU A 1 91  ? -10.116 3.311   2.687   1.00 95.25 91  A 1 
ATOM 694  C CG  . LEU A 1 91  ? -9.487  4.321   3.664   1.00 94.40 91  A 1 
ATOM 695  C CD1 . LEU A 1 91  ? -10.372 5.551   3.875   1.00 92.40 91  A 1 
ATOM 696  C CD2 . LEU A 1 91  ? -9.274  3.638   5.020   1.00 92.55 91  A 1 
ATOM 697  N N   . ASN A 1 92  ? -8.350  3.664   -0.075  1.00 95.69 92  A 1 
ATOM 698  C CA  . ASN A 1 92  ? -7.186  4.171   -0.805  1.00 96.44 92  A 1 
ATOM 699  C C   . ASN A 1 92  ? -7.550  5.128   -1.954  1.00 97.29 92  A 1 
ATOM 700  O O   . ASN A 1 92  ? -6.828  6.102   -2.164  1.00 97.36 92  A 1 
ATOM 701  C CB  . ASN A 1 92  ? -6.310  2.998   -1.266  1.00 96.16 92  A 1 
ATOM 702  C CG  . ASN A 1 92  ? -6.961  1.971   -2.169  1.00 95.67 92  A 1 
ATOM 703  O OD1 . ASN A 1 92  ? -8.158  1.971   -2.433  1.00 92.21 92  A 1 
ATOM 704  N ND2 . ASN A 1 92  ? -6.174  1.025   -2.629  1.00 92.00 92  A 1 
ATOM 705  N N   . LEU A 1 93  ? -8.686  4.928   -2.625  1.00 96.46 93  A 1 
ATOM 706  C CA  . LEU A 1 93  ? -9.221  5.898   -3.586  1.00 96.96 93  A 1 
ATOM 707  C C   . LEU A 1 93  ? -9.540  7.228   -2.894  1.00 97.43 93  A 1 
ATOM 708  O O   . LEU A 1 93  ? -9.102  8.284   -3.350  1.00 97.53 93  A 1 
ATOM 709  C CB  . LEU A 1 93  ? -10.469 5.303   -4.271  1.00 96.99 93  A 1 
ATOM 710  C CG  . LEU A 1 93  ? -11.249 6.275   -5.172  1.00 96.55 93  A 1 
ATOM 711  C CD1 . LEU A 1 93  ? -10.420 6.733   -6.368  1.00 95.68 93  A 1 
ATOM 712  C CD2 . LEU A 1 93  ? -12.520 5.601   -5.681  1.00 95.86 93  A 1 
ATOM 713  N N   . TYR A 1 94  ? -10.241 7.168   -1.765  1.00 96.80 94  A 1 
ATOM 714  C CA  . TYR A 1 94  ? -10.665 8.367   -1.041  1.00 96.84 94  A 1 
ATOM 715  C C   . TYR A 1 94  ? -9.477  9.109   -0.433  1.00 97.46 94  A 1 
ATOM 716  O O   . TYR A 1 94  ? -9.389  10.327  -0.552  1.00 97.48 94  A 1 
ATOM 717  C CB  . TYR A 1 94  ? -11.693 7.995   0.032   1.00 96.37 94  A 1 
ATOM 718  C CG  . TYR A 1 94  ? -12.831 7.099   -0.433  1.00 95.84 94  A 1 
ATOM 719  C CD1 . TYR A 1 94  ? -13.406 7.246   -1.712  1.00 93.20 94  A 1 
ATOM 720  C CD2 . TYR A 1 94  ? -13.296 6.089   0.428   1.00 93.05 94  A 1 
ATOM 721  C CE1 . TYR A 1 94  ? -14.425 6.370   -2.136  1.00 91.87 94  A 1 
ATOM 722  C CE2 . TYR A 1 94  ? -14.320 5.219   0.015   1.00 91.58 94  A 1 
ATOM 723  C CZ  . TYR A 1 94  ? -14.881 5.353   -1.269  1.00 92.53 94  A 1 
ATOM 724  O OH  . TYR A 1 94  ? -15.849 4.498   -1.664  1.00 90.42 94  A 1 
ATOM 725  N N   . VAL A 1 95  ? -8.511  8.394   0.143   1.00 97.23 95  A 1 
ATOM 726  C CA  . VAL A 1 95  ? -7.273  8.990   0.660   1.00 97.70 95  A 1 
ATOM 727  C C   . VAL A 1 95  ? -6.468  9.632   -0.469  1.00 97.99 95  A 1 
ATOM 728  O O   . VAL A 1 95  ? -6.011  10.762  -0.311  1.00 98.08 95  A 1 
ATOM 729  C CB  . VAL A 1 95  ? -6.444  7.950   1.438   1.00 97.75 95  A 1 
ATOM 730  C CG1 . VAL A 1 95  ? -5.043  8.459   1.802   1.00 97.09 95  A 1 
ATOM 731  C CG2 . VAL A 1 95  ? -7.151  7.598   2.753   1.00 96.87 95  A 1 
ATOM 732  N N   . ALA A 1 96  ? -6.334  8.964   -1.618  1.00 97.79 96  A 1 
ATOM 733  C CA  . ALA A 1 96  ? -5.654  9.544   -2.776  1.00 98.08 96  A 1 
ATOM 734  C C   . ALA A 1 96  ? -6.346  10.831  -3.260  1.00 98.17 96  A 1 
ATOM 735  O O   . ALA A 1 96  ? -5.668  11.815  -3.570  1.00 98.16 96  A 1 
ATOM 736  C CB  . ALA A 1 96  ? -5.573  8.495   -3.894  1.00 98.18 96  A 1 
ATOM 737  N N   . TYR A 1 97  ? -7.675  10.850  -3.263  1.00 98.23 97  A 1 
ATOM 738  C CA  . TYR A 1 97  ? -8.470  12.010  -3.656  1.00 98.15 97  A 1 
ATOM 739  C C   . TYR A 1 97  ? -8.349  13.163  -2.646  1.00 98.25 97  A 1 
ATOM 740  O O   . TYR A 1 97  ? -7.900  14.251  -3.005  1.00 98.10 97  A 1 
ATOM 741  C CB  . TYR A 1 97  ? -9.923  11.565  -3.855  1.00 97.97 97  A 1 
ATOM 742  C CG  . TYR A 1 97  ? -10.805 12.653  -4.428  1.00 97.79 97  A 1 
ATOM 743  C CD1 . TYR A 1 97  ? -11.565 13.476  -3.576  1.00 96.62 97  A 1 
ATOM 744  C CD2 . TYR A 1 97  ? -10.846 12.854  -5.819  1.00 96.75 97  A 1 
ATOM 745  C CE1 . TYR A 1 97  ? -12.368 14.499  -4.118  1.00 96.06 97  A 1 
ATOM 746  C CE2 . TYR A 1 97  ? -11.646 13.873  -6.366  1.00 96.04 97  A 1 
ATOM 747  C CZ  . TYR A 1 97  ? -12.410 14.698  -5.514  1.00 96.21 97  A 1 
ATOM 748  O OH  . TYR A 1 97  ? -13.188 15.679  -6.037  1.00 94.88 97  A 1 
ATOM 749  N N   . GLU A 1 98  ? -8.671  12.922  -1.378  1.00 98.05 98  A 1 
ATOM 750  C CA  . GLU A 1 98  ? -8.731  13.957  -0.335  1.00 97.95 98  A 1 
ATOM 751  C C   . GLU A 1 98  ? -7.349  14.540  -0.006  1.00 98.11 98  A 1 
ATOM 752  O O   . GLU A 1 98  ? -7.233  15.723  0.305   1.00 97.57 98  A 1 
ATOM 753  C CB  . GLU A 1 98  ? -9.355  13.382  0.945   1.00 97.51 98  A 1 
ATOM 754  C CG  . GLU A 1 98  ? -10.821 12.935  0.805   1.00 96.03 98  A 1 
ATOM 755  C CD  . GLU A 1 98  ? -11.821 14.057  0.518   1.00 96.06 98  A 1 
ATOM 756  O OE1 . GLU A 1 98  ? -12.841 13.781  -0.152  1.00 91.52 98  A 1 
ATOM 757  O OE2 . GLU A 1 98  ? -11.712 15.169  1.067   1.00 92.16 98  A 1 
ATOM 758  N N   . LYS A 1 99  ? -6.275  13.748  -0.126  1.00 98.19 99  A 1 
ATOM 759  C CA  . LYS A 1 99  ? -4.896  14.237  0.051   1.00 98.22 99  A 1 
ATOM 760  C C   . LYS A 1 99  ? -4.283  14.831  -1.221  1.00 98.41 99  A 1 
ATOM 761  O O   . LYS A 1 99  ? -3.098  15.173  -1.223  1.00 98.08 99  A 1 
ATOM 762  C CB  . LYS A 1 99  ? -4.014  13.141  0.671   1.00 98.06 99  A 1 
ATOM 763  C CG  . LYS A 1 99  ? -4.416  12.841  2.120   1.00 96.78 99  A 1 
ATOM 764  C CD  . LYS A 1 99  ? -3.424  11.852  2.753   1.00 93.05 99  A 1 
ATOM 765  C CE  . LYS A 1 99  ? -3.651  11.689  4.260   1.00 90.17 99  A 1 
ATOM 766  N NZ  . LYS A 1 99  ? -3.156  12.844  5.049   1.00 84.21 99  A 1 
ATOM 767  N N   . GLY A 1 100 ? -5.051  14.951  -2.293  1.00 98.14 100 A 1 
ATOM 768  C CA  . GLY A 1 100 ? -4.603  15.558  -3.546  1.00 98.17 100 A 1 
ATOM 769  C C   . GLY A 1 100 ? -3.500  14.778  -4.268  1.00 98.35 100 A 1 
ATOM 770  O O   . GLY A 1 100 ? -2.725  15.368  -5.022  1.00 97.82 100 A 1 
ATOM 771  N N   . LEU A 1 101 ? -3.389  13.468  -4.054  1.00 96.76 101 A 1 
ATOM 772  C CA  . LEU A 1 101 ? -2.325  12.645  -4.647  1.00 96.98 101 A 1 
ATOM 773  C C   . LEU A 1 101 ? -2.478  12.503  -6.167  1.00 96.92 101 A 1 
ATOM 774  O O   . LEU A 1 101 ? -1.475  12.378  -6.871  1.00 96.98 101 A 1 
ATOM 775  C CB  . LEU A 1 101 ? -2.266  11.258  -3.977  1.00 97.57 101 A 1 
ATOM 776  C CG  . LEU A 1 101 ? -2.128  11.252  -2.444  1.00 97.09 101 A 1 
ATOM 777  C CD1 . LEU A 1 101 ? -1.922  9.820   -1.956  1.00 95.79 101 A 1 
ATOM 778  C CD2 . LEU A 1 101 ? -0.959  12.097  -1.941  1.00 95.97 101 A 1 
ATOM 779  N N   . PHE A 1 102 ? -3.710  12.566  -6.666  1.00 98.13 102 A 1 
ATOM 780  C CA  . PHE A 1 102 ? -3.994  12.634  -8.100  1.00 98.07 102 A 1 
ATOM 781  C C   . PHE A 1 102 ? -3.570  13.984  -8.690  1.00 97.96 102 A 1 
ATOM 782  O O   . PHE A 1 102 ? -2.820  14.022  -9.669  1.00 97.66 102 A 1 
ATOM 783  C CB  . PHE A 1 102 ? -5.487  12.375  -8.334  1.00 97.95 102 A 1 
ATOM 784  C CG  . PHE A 1 102 ? -5.966  11.002  -7.899  1.00 98.11 102 A 1 
ATOM 785  C CD1 . PHE A 1 102 ? -5.373  9.846   -8.434  1.00 97.82 102 A 1 
ATOM 786  C CD2 . PHE A 1 102 ? -7.019  10.878  -6.974  1.00 97.77 102 A 1 
ATOM 787  C CE1 . PHE A 1 102 ? -5.826  8.574   -8.046  1.00 97.75 102 A 1 
ATOM 788  C CE2 . PHE A 1 102 ? -7.474  9.605   -6.590  1.00 97.56 102 A 1 
ATOM 789  C CZ  . PHE A 1 102 ? -6.877  8.450   -7.126  1.00 97.80 102 A 1 
ATOM 790  N N   . ALA A 1 103 ? -3.963  15.087  -8.039  1.00 98.23 103 A 1 
ATOM 791  C CA  . ALA A 1 103 ? -3.617  16.441  -8.476  1.00 97.96 103 A 1 
ATOM 792  C C   . ALA A 1 103 ? -2.095  16.673  -8.507  1.00 97.74 103 A 1 
ATOM 793  O O   . ALA A 1 103 ? -1.583  17.269  -9.454  1.00 97.07 103 A 1 
ATOM 794  C CB  . ALA A 1 103 ? -4.327  17.440  -7.556  1.00 97.73 103 A 1 
ATOM 795  N N   . LYS A 1 104 ? -1.345  16.135  -7.537  1.00 97.63 104 A 1 
ATOM 796  C CA  . LYS A 1 104 ? 0.137   16.132  -7.540  1.00 97.17 104 A 1 
ATOM 797  C C   . LYS A 1 104 ? 0.751   15.523  -8.806  1.00 97.13 104 A 1 
ATOM 798  O O   . LYS A 1 104 ? 1.882   15.857  -9.139  1.00 96.35 104 A 1 
ATOM 799  C CB  . LYS A 1 104 ? 0.656   15.320  -6.348  1.00 96.39 104 A 1 
ATOM 800  C CG  . LYS A 1 104 ? 0.696   16.068  -5.010  1.00 87.48 104 A 1 
ATOM 801  C CD  . LYS A 1 104 ? 1.219   15.067  -3.971  1.00 85.35 104 A 1 
ATOM 802  C CE  . LYS A 1 104 ? 1.442   15.639  -2.583  1.00 75.47 104 A 1 
ATOM 803  N NZ  . LYS A 1 104 ? 1.916   14.544  -1.688  1.00 70.10 104 A 1 
ATOM 804  N N   . ARG A 1 105 ? 0.035   14.618  -9.470  1.00 97.05 105 A 1 
ATOM 805  C CA  . ARG A 1 105 ? 0.444   13.941  -10.708 1.00 96.72 105 A 1 
ATOM 806  C C   . ARG A 1 105 ? -0.186  14.555  -11.959 1.00 97.16 105 A 1 
ATOM 807  O O   . ARG A 1 105 ? -0.094  13.981  -13.034 1.00 96.85 105 A 1 
ATOM 808  C CB  . ARG A 1 105 ? 0.137   12.440  -10.573 1.00 96.48 105 A 1 
ATOM 809  C CG  . ARG A 1 105 ? 1.024   11.777  -9.513  1.00 95.32 105 A 1 
ATOM 810  C CD  . ARG A 1 105 ? 0.516   10.379  -9.181  1.00 95.29 105 A 1 
ATOM 811  N NE  . ARG A 1 105 ? 1.440   9.672   -8.286  1.00 94.68 105 A 1 
ATOM 812  C CZ  . ARG A 1 105 ? 1.638   9.883   -6.992  1.00 95.52 105 A 1 
ATOM 813  N NH1 . ARG A 1 105 ? 0.975   10.761  -6.298  1.00 92.14 105 A 1 
ATOM 814  N NH2 . ARG A 1 105 ? 2.538   9.199   -6.362  1.00 91.90 105 A 1 
ATOM 815  N N   . GLY A 1 106 ? -0.838  15.713  -11.806 1.00 97.20 106 A 1 
ATOM 816  C CA  . GLY A 1 106 ? -1.514  16.400  -12.907 1.00 96.97 106 A 1 
ATOM 817  C C   . GLY A 1 106 ? -2.798  15.716  -13.385 1.00 97.37 106 A 1 
ATOM 818  O O   . GLY A 1 106 ? -3.255  16.014  -14.485 1.00 96.39 106 A 1 
ATOM 819  N N   . LEU A 1 107 ? -3.375  14.807  -12.590 1.00 96.95 107 A 1 
ATOM 820  C CA  . LEU A 1 107 ? -4.645  14.159  -12.908 1.00 97.43 107 A 1 
ATOM 821  C C   . LEU A 1 107 ? -5.820  14.937  -12.314 1.00 97.81 107 A 1 
ATOM 822  O O   . LEU A 1 107 ? -5.871  15.179  -11.103 1.00 97.67 107 A 1 
ATOM 823  C CB  . LEU A 1 107 ? -4.661  12.709  -12.402 1.00 97.44 107 A 1 
ATOM 824  C CG  . LEU A 1 107 ? -3.597  11.777  -13.003 1.00 96.60 107 A 1 
ATOM 825  C CD1 . LEU A 1 107 ? -3.759  10.395  -12.366 1.00 95.10 107 A 1 
ATOM 826  C CD2 . LEU A 1 107 ? -3.738  11.634  -14.516 1.00 95.20 107 A 1 
ATOM 827  N N   . GLU A 1 108 ? -6.803  15.244  -13.142 1.00 98.24 108 A 1 
ATOM 828  C CA  . GLU A 1 108 ? -8.138  15.641  -12.695 1.00 98.20 108 A 1 
ATOM 829  C C   . GLU A 1 108 ? -8.986  14.375  -12.541 1.00 98.30 108 A 1 
ATOM 830  O O   . GLU A 1 108 ? -9.299  13.714  -13.528 1.00 97.86 108 A 1 
ATOM 831  C CB  . GLU A 1 108 ? -8.758  16.645  -13.687 1.00 97.72 108 A 1 
ATOM 832  C CG  . GLU A 1 108 ? -10.074 17.231  -13.139 1.00 94.51 108 A 1 
ATOM 833  C CD  . GLU A 1 108 ? -10.842 18.100  -14.154 1.00 91.58 108 A 1 
ATOM 834  O OE1 . GLU A 1 108 ? -12.078 18.244  -13.967 1.00 82.67 108 A 1 
ATOM 835  O OE2 . GLU A 1 108 ? -10.225 18.580  -15.130 1.00 86.54 108 A 1 
ATOM 836  N N   . VAL A 1 109 ? -9.339  14.013  -11.304 1.00 98.23 109 A 1 
ATOM 837  C CA  . VAL A 1 109 ? -10.157 12.824  -11.015 1.00 98.33 109 A 1 
ATOM 838  C C   . VAL A 1 109 ? -11.540 13.249  -10.538 1.00 98.18 109 A 1 
ATOM 839  O O   . VAL A 1 109 ? -11.663 14.105  -9.664  1.00 97.79 109 A 1 
ATOM 840  C CB  . VAL A 1 109 ? -9.458  11.885  -10.012 1.00 98.25 109 A 1 
ATOM 841  C CG1 . VAL A 1 109 ? -10.332 10.682  -9.623  1.00 97.49 109 A 1 
ATOM 842  C CG2 . VAL A 1 109 ? -8.155  11.338  -10.612 1.00 97.32 109 A 1 
ATOM 843  N N   . GLU A 1 110 ? -12.573 12.623  -11.071 1.00 98.16 110 A 1 
ATOM 844  C CA  . GLU A 1 110 ? -13.956 12.766  -10.613 1.00 97.91 110 A 1 
ATOM 845  C C   . GLU A 1 110 ? -14.475 11.411  -10.128 1.00 97.77 110 A 1 
ATOM 846  O O   . GLU A 1 110 ? -14.493 10.443  -10.887 1.00 97.31 110 A 1 
ATOM 847  C CB  . GLU A 1 110 ? -14.821 13.345  -11.744 1.00 97.58 110 A 1 
ATOM 848  C CG  . GLU A 1 110 ? -16.271 13.600  -11.295 1.00 95.77 110 A 1 
ATOM 849  C CD  . GLU A 1 110 ? -17.160 14.164  -12.420 1.00 94.30 110 A 1 
ATOM 850  O OE1 . GLU A 1 110 ? -18.398 14.052  -12.285 1.00 86.24 110 A 1 
ATOM 851  O OE2 . GLU A 1 110 ? -16.622 14.722  -13.401 1.00 88.66 110 A 1 
ATOM 852  N N   . ILE A 1 111 ? -14.905 11.340  -8.868  1.00 97.16 111 A 1 
ATOM 853  C CA  . ILE A 1 111 ? -15.529 10.141  -8.299  1.00 96.62 111 A 1 
ATOM 854  C C   . ILE A 1 111 ? -17.045 10.267  -8.458  1.00 96.17 111 A 1 
ATOM 855  O O   . ILE A 1 111 ? -17.675 11.116  -7.821  1.00 95.35 111 A 1 
ATOM 856  C CB  . ILE A 1 111 ? -15.102 9.913   -6.831  1.00 96.28 111 A 1 
ATOM 857  C CG1 . ILE A 1 111 ? -13.560 9.817   -6.706  1.00 95.83 111 A 1 
ATOM 858  C CG2 . ILE A 1 111 ? -15.766 8.628   -6.299  1.00 95.69 111 A 1 
ATOM 859  C CD1 . ILE A 1 111 ? -13.051 9.713   -5.263  1.00 94.67 111 A 1 
ATOM 860  N N   . GLN A 1 112 ? -17.632 9.407   -9.279  1.00 96.13 112 A 1 
ATOM 861  C CA  . GLN A 1 112 ? -19.073 9.350   -9.516  1.00 95.59 112 A 1 
ATOM 862  C C   . GLN A 1 112 ? -19.690 8.183   -8.749  1.00 94.68 112 A 1 
ATOM 863  O O   . GLN A 1 112 ? -19.319 7.023   -8.942  1.00 93.53 112 A 1 
ATOM 864  C CB  . GLN A 1 112 ? -19.365 9.243   -11.016 1.00 95.68 112 A 1 
ATOM 865  C CG  . GLN A 1 112 ? -18.993 10.535  -11.761 1.00 92.77 112 A 1 
ATOM 866  C CD  . GLN A 1 112 ? -19.424 10.519  -13.225 1.00 91.39 112 A 1 
ATOM 867  O OE1 . GLN A 1 112 ? -19.916 9.536   -13.762 1.00 86.40 112 A 1 
ATOM 868  N NE2 . GLN A 1 112 ? -19.269 11.621  -13.925 1.00 84.25 112 A 1 
ATOM 869  N N   . GLN A 1 113 ? -20.654 8.485   -7.884  1.00 93.72 113 A 1 
ATOM 870  C CA  . GLN A 1 113 ? -21.335 7.474   -7.084  1.00 92.62 113 A 1 
ATOM 871  C C   . GLN A 1 113 ? -22.393 6.743   -7.914  1.00 92.41 113 A 1 
ATOM 872  O O   . GLN A 1 113 ? -23.314 7.359   -8.450  1.00 90.35 113 A 1 
ATOM 873  C CB  . GLN A 1 113 ? -21.916 8.121   -5.820  1.00 90.26 113 A 1 
ATOM 874  C CG  . GLN A 1 113 ? -20.797 8.701   -4.931  1.00 81.49 113 A 1 
ATOM 875  C CD  . GLN A 1 113 ? -19.796 7.631   -4.494  1.00 74.90 113 A 1 
ATOM 876  O OE1 . GLN A 1 113 ? -20.150 6.480   -4.305  1.00 69.09 113 A 1 
ATOM 877  N NE2 . GLN A 1 113 ? -18.529 7.940   -4.313  1.00 64.61 113 A 1 
ATOM 878  N N   . THR A 1 114 ? -22.252 5.423   -8.034  1.00 90.99 114 A 1 
ATOM 879  C CA  . THR A 1 114 ? -23.163 4.596   -8.831  1.00 91.39 114 A 1 
ATOM 880  C C   . THR A 1 114 ? -23.193 3.147   -8.345  1.00 90.21 114 A 1 
ATOM 881  O O   . THR A 1 114 ? -22.179 2.578   -7.947  1.00 88.59 114 A 1 
ATOM 882  C CB  . THR A 1 114 ? -22.806 4.664   -10.324 1.00 92.12 114 A 1 
ATOM 883  O OG1 . THR A 1 114 ? -23.717 3.896   -11.080 1.00 90.04 114 A 1 
ATOM 884  C CG2 . THR A 1 114 ? -21.403 4.145   -10.654 1.00 89.01 114 A 1 
ATOM 885  N N   . SER A 1 115 ? -24.357 2.502   -8.451  1.00 88.77 115 A 1 
ATOM 886  C CA  . SER A 1 115 ? -24.508 1.055   -8.246  1.00 87.67 115 A 1 
ATOM 887  C C   . SER A 1 115 ? -24.176 0.229   -9.494  1.00 88.39 115 A 1 
ATOM 888  O O   . SER A 1 115 ? -24.112 -0.997  -9.423  1.00 85.90 115 A 1 
ATOM 889  C CB  . SER A 1 115 ? -25.933 0.758   -7.772  1.00 85.47 115 A 1 
ATOM 890  O OG  . SER A 1 115 ? -26.876 1.277   -8.695  1.00 79.06 115 A 1 
ATOM 891  N N   . SER A 1 116 ? -23.949 0.880   -10.637 1.00 88.39 116 A 1 
ATOM 892  C CA  . SER A 1 116 ? -23.758 0.244   -11.949 1.00 91.43 116 A 1 
ATOM 893  C C   . SER A 1 116 ? -22.346 0.442   -12.510 1.00 93.75 116 A 1 
ATOM 894  O O   . SER A 1 116 ? -22.151 0.438   -13.723 1.00 92.21 116 A 1 
ATOM 895  C CB  . SER A 1 116 ? -24.831 0.735   -12.931 1.00 89.34 116 A 1 
ATOM 896  O OG  . SER A 1 116 ? -26.121 0.417   -12.436 1.00 77.91 116 A 1 
ATOM 897  N N   . GLY A 1 117 ? -21.332 0.592   -11.635 1.00 91.22 117 A 1 
ATOM 898  C CA  . GLY A 1 117 ? -19.973 0.987   -12.027 1.00 93.22 117 A 1 
ATOM 899  C C   . GLY A 1 117 ? -19.303 0.089   -13.071 1.00 95.41 117 A 1 
ATOM 900  O O   . GLY A 1 117 ? -18.665 0.587   -13.997 1.00 95.48 117 A 1 
ATOM 901  N N   . VAL A 1 118 ? -19.480 -1.235  -12.986 1.00 93.86 118 A 1 
ATOM 902  C CA  . VAL A 1 118 ? -18.926 -2.173  -13.987 1.00 94.94 118 A 1 
ATOM 903  C C   . VAL A 1 118 ? -19.535 -1.936  -15.370 1.00 95.89 118 A 1 
ATOM 904  O O   . VAL A 1 118 ? -18.807 -1.928  -16.362 1.00 95.94 118 A 1 
ATOM 905  C CB  . VAL A 1 118 ? -19.128 -3.635  -13.544 1.00 94.14 118 A 1 
ATOM 906  C CG1 . VAL A 1 118 ? -18.675 -4.645  -14.601 1.00 92.25 118 A 1 
ATOM 907  C CG2 . VAL A 1 118 ? -18.333 -3.930  -12.263 1.00 92.39 118 A 1 
ATOM 908  N N   . ALA A 1 119 ? -20.848 -1.716  -15.442 1.00 95.27 119 A 1 
ATOM 909  C CA  . ALA A 1 119 ? -21.533 -1.429  -16.699 1.00 95.49 119 A 1 
ATOM 910  C C   . ALA A 1 119 ? -21.115 -0.066  -17.268 1.00 96.09 119 A 1 
ATOM 911  O O   . ALA A 1 119 ? -20.844 0.024   -18.461 1.00 96.23 119 A 1 
ATOM 912  C CB  . ALA A 1 119 ? -23.046 -1.515  -16.474 1.00 94.89 119 A 1 
ATOM 913  N N   . ALA A 1 120 ? -20.970 0.955   -16.406 1.00 95.76 120 A 1 
ATOM 914  C CA  . ALA A 1 120 ? -20.496 2.278   -16.804 1.00 96.26 120 A 1 
ATOM 915  C C   . ALA A 1 120 ? -19.084 2.224   -17.416 1.00 96.90 120 A 1 
ATOM 916  O O   . ALA A 1 120 ? -18.833 2.816   -18.462 1.00 97.12 120 A 1 
ATOM 917  C CB  . ALA A 1 120 ? -20.549 3.196   -15.575 1.00 96.40 120 A 1 
ATOM 918  N N   . VAL A 1 121 ? -18.171 1.450   -16.818 1.00 96.91 121 A 1 
ATOM 919  C CA  . VAL A 1 121 ? -16.817 1.269   -17.376 1.00 97.31 121 A 1 
ATOM 920  C C   . VAL A 1 121 ? -16.845 0.456   -18.669 1.00 97.43 121 A 1 
ATOM 921  O O   . VAL A 1 121 ? -16.242 0.872   -19.656 1.00 97.46 121 A 1 
ATOM 922  C CB  . VAL A 1 121 ? -15.864 0.656   -16.339 1.00 97.45 121 A 1 
ATOM 923  C CG1 . VAL A 1 121 ? -14.499 0.280   -16.929 1.00 95.95 121 A 1 
ATOM 924  C CG2 . VAL A 1 121 ? -15.607 1.683   -15.230 1.00 95.92 121 A 1 
ATOM 925  N N   . ALA A 1 122 ? -17.557 -0.663  -18.705 1.00 97.17 122 A 1 
ATOM 926  C CA  . ALA A 1 122 ? -17.661 -1.473  -19.919 1.00 97.12 122 A 1 
ATOM 927  C C   . ALA A 1 122 ? -18.310 -0.708  -21.091 1.00 97.21 122 A 1 
ATOM 928  O O   . ALA A 1 122 ? -17.925 -0.910  -22.246 1.00 96.55 122 A 1 
ATOM 929  C CB  . ALA A 1 122 ? -18.434 -2.752  -19.577 1.00 96.99 122 A 1 
ATOM 930  N N   . GLY A 1 123 ? -19.250 0.198   -20.786 1.00 97.44 123 A 1 
ATOM 931  C CA  . GLY A 1 123 ? -19.909 1.089   -21.745 1.00 97.30 123 A 1 
ATOM 932  C C   . GLY A 1 123 ? -19.083 2.314   -22.145 1.00 97.52 123 A 1 
ATOM 933  O O   . GLY A 1 123 ? -19.404 2.956   -23.138 1.00 96.74 123 A 1 
ATOM 934  N N   . GLY A 1 124 ? -18.003 2.626   -21.408 1.00 97.42 124 A 1 
ATOM 935  C CA  . GLY A 1 124 ? -17.163 3.804   -21.644 1.00 97.34 124 A 1 
ATOM 936  C C   . GLY A 1 124 ? -17.723 5.112   -21.069 1.00 97.61 124 A 1 
ATOM 937  O O   . GLY A 1 124 ? -17.236 6.182   -21.428 1.00 96.64 124 A 1 
ATOM 938  N N   . GLU A 1 125 ? -18.721 5.049   -20.190 1.00 97.53 125 A 1 
ATOM 939  C CA  . GLU A 1 125 ? -19.259 6.198   -19.439 1.00 97.24 125 A 1 
ATOM 940  C C   . GLU A 1 125 ? -18.331 6.598   -18.279 1.00 97.57 125 A 1 
ATOM 941  O O   . GLU A 1 125 ? -18.268 7.766   -17.903 1.00 96.65 125 A 1 
ATOM 942  C CB  . GLU A 1 125 ? -20.642 5.840   -18.870 1.00 96.53 125 A 1 
ATOM 943  C CG  . GLU A 1 125 ? -21.699 5.543   -19.947 1.00 89.06 125 A 1 
ATOM 944  C CD  . GLU A 1 125 ? -23.037 5.041   -19.364 1.00 83.02 125 A 1 
ATOM 945  O OE1 . GLU A 1 125 ? -23.924 4.697   -20.182 1.00 72.53 125 A 1 
ATOM 946  O OE2 . GLU A 1 125 ? -23.168 4.956   -18.121 1.00 74.32 125 A 1 
ATOM 947  N N   . ALA A 1 126 ? -17.574 5.640   -17.734 1.00 97.54 126 A 1 
ATOM 948  C CA  . ALA A 1 126 ? -16.514 5.843   -16.759 1.00 97.89 126 A 1 
ATOM 949  C C   . ALA A 1 126 ? -15.211 5.176   -17.227 1.00 98.20 126 A 1 
ATOM 950  O O   . ALA A 1 126 ? -15.230 4.177   -17.949 1.00 97.94 126 A 1 
ATOM 951  C CB  . ALA A 1 126 ? -16.985 5.319   -15.396 1.00 97.56 126 A 1 
ATOM 952  N N   . ASP A 1 127 ? -14.070 5.718   -16.794 1.00 98.27 127 A 1 
ATOM 953  C CA  . ASP A 1 127 ? -12.741 5.201   -17.139 1.00 98.49 127 A 1 
ATOM 954  C C   . ASP A 1 127 ? -12.338 4.032   -16.228 1.00 98.57 127 A 1 
ATOM 955  O O   . ASP A 1 127 ? -11.758 3.047   -16.695 1.00 98.37 127 A 1 
ATOM 956  C CB  . ASP A 1 127 ? -11.710 6.334   -17.028 1.00 98.52 127 A 1 
ATOM 957  C CG  . ASP A 1 127 ? -11.919 7.488   -18.010 1.00 98.33 127 A 1 
ATOM 958  O OD1 . ASP A 1 127 ? -12.071 7.214   -19.220 1.00 96.86 127 A 1 
ATOM 959  O OD2 . ASP A 1 127 ? -11.817 8.656   -17.569 1.00 96.98 127 A 1 
ATOM 960  N N   . ILE A 1 128 ? -12.623 4.146   -14.931 1.00 98.37 128 A 1 
ATOM 961  C CA  . ILE A 1 128 ? -12.166 3.230   -13.879 1.00 98.39 128 A 1 
ATOM 962  C C   . ILE A 1 128 ? -13.330 2.862   -12.949 1.00 98.19 128 A 1 
ATOM 963  O O   . ILE A 1 128 ? -14.180 3.690   -12.635 1.00 97.72 128 A 1 
ATOM 964  C CB  . ILE A 1 128 ? -10.973 3.857   -13.104 1.00 98.34 128 A 1 
ATOM 965  C CG1 . ILE A 1 128 ? -9.759  4.063   -14.042 1.00 97.66 128 A 1 
ATOM 966  C CG2 . ILE A 1 128 ? -10.566 2.998   -11.887 1.00 98.00 128 A 1 
ATOM 967  C CD1 . ILE A 1 128 ? -8.541  4.741   -13.396 1.00 96.07 128 A 1 
ATOM 968  N N   . VAL A 1 129 ? -13.329 1.616   -12.441 1.00 97.48 129 A 1 
ATOM 969  C CA  . VAL A 1 129 ? -14.203 1.175   -11.344 1.00 97.16 129 A 1 
ATOM 970  C C   . VAL A 1 129 ? -13.431 0.357   -10.317 1.00 97.02 129 A 1 
ATOM 971  O O   . VAL A 1 129 ? -12.625 -0.512  -10.664 1.00 96.88 129 A 1 
ATOM 972  C CB  . VAL A 1 129 ? -15.443 0.420   -11.865 1.00 96.61 129 A 1 
ATOM 973  C CG1 . VAL A 1 129 ? -15.106 -0.876  -12.611 1.00 95.14 129 A 1 
ATOM 974  C CG2 . VAL A 1 129 ? -16.433 0.081   -10.744 1.00 94.78 129 A 1 
ATOM 975  N N   . PHE A 1 130 ? -13.716 0.589   -9.035  1.00 95.92 130 A 1 
ATOM 976  C CA  . PHE A 1 130 ? -13.300 -0.280  -7.940  1.00 95.34 130 A 1 
ATOM 977  C C   . PHE A 1 130 ? -14.425 -1.281  -7.677  1.00 93.96 130 A 1 
ATOM 978  O O   . PHE A 1 130 ? -15.552 -0.882  -7.379  1.00 91.62 130 A 1 
ATOM 979  C CB  . PHE A 1 130 ? -12.977 0.554   -6.695  1.00 95.54 130 A 1 
ATOM 980  C CG  . PHE A 1 130 ? -11.665 1.321   -6.753  1.00 96.07 130 A 1 
ATOM 981  C CD1 . PHE A 1 130 ? -10.708 1.135   -5.733  1.00 93.47 130 A 1 
ATOM 982  C CD2 . PHE A 1 130 ? -11.391 2.220   -7.800  1.00 93.59 130 A 1 
ATOM 983  C CE1 . PHE A 1 130 ? -9.495  1.841   -5.769  1.00 93.00 130 A 1 
ATOM 984  C CE2 . PHE A 1 130 ? -10.171 2.912   -7.841  1.00 92.99 130 A 1 
ATOM 985  C CZ  . PHE A 1 130 ? -9.225  2.726   -6.826  1.00 95.45 130 A 1 
ATOM 986  N N   . ASN A 1 131 ? -14.154 -2.585  -7.815  1.00 93.47 131 A 1 
ATOM 987  C CA  . ASN A 1 131 ? -15.202 -3.592  -7.622  1.00 92.88 131 A 1 
ATOM 988  C C   . ASN A 1 131 ? -14.648 -4.969  -7.222  1.00 92.74 131 A 1 
ATOM 989  O O   . ASN A 1 131 ? -13.437 -5.212  -7.252  1.00 89.78 131 A 1 
ATOM 990  C CB  . ASN A 1 131 ? -16.077 -3.665  -8.895  1.00 90.76 131 A 1 
ATOM 991  C CG  . ASN A 1 131 ? -17.540 -3.932  -8.571  1.00 86.44 131 A 1 
ATOM 992  O OD1 . ASN A 1 131 ? -17.886 -4.758  -7.746  1.00 78.52 131 A 1 
ATOM 993  N ND2 . ASN A 1 131 ? -18.447 -3.212  -9.178  1.00 77.14 131 A 1 
ATOM 994  N N   . CYS A 1 132 ? -15.555 -5.892  -6.863  1.00 90.70 132 A 1 
ATOM 995  C CA  . CYS A 1 132 ? -15.237 -7.306  -6.720  1.00 91.14 132 A 1 
ATOM 996  C C   . CYS A 1 132 ? -14.675 -7.860  -8.037  1.00 92.15 132 A 1 
ATOM 997  O O   . CYS A 1 132 ? -15.322 -7.689  -9.075  1.00 90.65 132 A 1 
ATOM 998  C CB  . CYS A 1 132 ? -16.500 -8.093  -6.353  1.00 87.98 132 A 1 
ATOM 999  S SG  . CYS A 1 132 ? -16.896 -7.916  -4.598  1.00 81.95 132 A 1 
ATOM 1000 N N   . PRO A 1 133 ? -13.546 -8.590  -8.013  1.00 92.12 133 A 1 
ATOM 1001 C CA  . PRO A 1 133 ? -12.975 -9.177  -9.225  1.00 92.84 133 A 1 
ATOM 1002 C C   . PRO A 1 133 ? -13.962 -10.102 -9.940  1.00 93.67 133 A 1 
ATOM 1003 O O   . PRO A 1 133 ? -14.061 -10.058 -11.159 1.00 92.40 133 A 1 
ATOM 1004 C CB  . PRO A 1 133 ? -11.717 -9.918  -8.764  1.00 91.75 133 A 1 
ATOM 1005 C CG  . PRO A 1 133 ? -11.956 -10.175 -7.274  1.00 90.53 133 A 1 
ATOM 1006 C CD  . PRO A 1 133 ? -12.766 -8.955  -6.846  1.00 92.49 133 A 1 
ATOM 1007 N N   . THR A 1 134 ? -14.768 -10.876 -9.212  1.00 92.05 134 A 1 
ATOM 1008 C CA  . THR A 1 134 ? -15.776 -11.774 -9.807  1.00 91.87 134 A 1 
ATOM 1009 C C   . THR A 1 134 ? -16.855 -11.036 -10.602 1.00 91.90 134 A 1 
ATOM 1010 O O   . THR A 1 134 ? -17.312 -11.544 -11.627 1.00 90.46 134 A 1 
ATOM 1011 C CB  . THR A 1 134 ? -16.446 -12.613 -8.719  1.00 90.97 134 A 1 
ATOM 1012 O OG1 . THR A 1 134 ? -16.852 -11.767 -7.660  1.00 86.96 134 A 1 
ATOM 1013 C CG2 . THR A 1 134 ? -15.479 -13.651 -8.150  1.00 84.98 134 A 1 
ATOM 1014 N N   . GLY A 1 135 ? -17.209 -9.815  -10.188 1.00 92.58 135 A 1 
ATOM 1015 C CA  . GLY A 1 135 ? -18.124 -8.952  -10.939 1.00 91.87 135 A 1 
ATOM 1016 C C   . GLY A 1 135 ? -17.529 -8.414  -12.244 1.00 93.46 135 A 1 
ATOM 1017 O O   . GLY A 1 135 ? -18.278 -7.995  -13.125 1.00 92.75 135 A 1 
ATOM 1018 N N   . VAL A 1 136 ? -16.196 -8.447  -12.378 1.00 94.66 136 A 1 
ATOM 1019 C CA  . VAL A 1 136 ? -15.453 -7.958  -13.550 1.00 95.81 136 A 1 
ATOM 1020 C C   . VAL A 1 136 ? -14.973 -9.111  -14.434 1.00 96.75 136 A 1 
ATOM 1021 O O   . VAL A 1 136 ? -14.992 -9.001  -15.658 1.00 96.22 136 A 1 
ATOM 1022 C CB  . VAL A 1 136 ? -14.281 -7.076  -13.093 1.00 94.50 136 A 1 
ATOM 1023 C CG1 . VAL A 1 136 ? -13.516 -6.483  -14.278 1.00 87.84 136 A 1 
ATOM 1024 C CG2 . VAL A 1 136 ? -14.782 -5.908  -12.237 1.00 87.24 136 A 1 
ATOM 1025 N N   . ILE A 1 137 ? -14.609 -10.256 -13.835 1.00 96.14 137 A 1 
ATOM 1026 C CA  . ILE A 1 137 ? -14.231 -11.478 -14.564 1.00 96.43 137 A 1 
ATOM 1027 C C   . ILE A 1 137 ? -15.342 -11.908 -15.530 1.00 96.71 137 A 1 
ATOM 1028 O O   . ILE A 1 137 ? -15.061 -12.256 -16.674 1.00 96.64 137 A 1 
ATOM 1029 C CB  . ILE A 1 137 ? -13.883 -12.596 -13.552 1.00 96.23 137 A 1 
ATOM 1030 C CG1 . ILE A 1 137 ? -12.521 -12.291 -12.888 1.00 95.48 137 A 1 
ATOM 1031 C CG2 . ILE A 1 137 ? -13.838 -13.983 -14.220 1.00 95.58 137 A 1 
ATOM 1032 C CD1 . ILE A 1 137 ? -12.240 -13.115 -11.624 1.00 93.99 137 A 1 
ATOM 1033 N N   . THR A 1 138 ? -16.596 -11.844 -15.094 1.00 96.15 138 A 1 
ATOM 1034 C CA  . THR A 1 138 ? -17.741 -12.218 -15.936 1.00 95.65 138 A 1 
ATOM 1035 C C   . THR A 1 138 ? -17.847 -11.378 -17.221 1.00 96.42 138 A 1 
ATOM 1036 O O   . THR A 1 138 ? -17.904 -11.973 -18.296 1.00 96.31 138 A 1 
ATOM 1037 C CB  . THR A 1 138 ? -19.050 -12.189 -15.131 1.00 94.38 138 A 1 
ATOM 1038 O OG1 . THR A 1 138 ? -18.971 -13.100 -14.062 1.00 91.25 138 A 1 
ATOM 1039 C CG2 . THR A 1 138 ? -20.266 -12.587 -15.966 1.00 90.84 138 A 1 
ATOM 1040 N N   . PRO A 1 139 ? -17.864 -10.031 -17.179 1.00 96.82 139 A 1 
ATOM 1041 C CA  . PRO A 1 139 ? -17.872 -9.238  -18.409 1.00 96.99 139 A 1 
ATOM 1042 C C   . PRO A 1 139 ? -16.592 -9.392  -19.242 1.00 97.75 139 A 1 
ATOM 1043 O O   . PRO A 1 139 ? -16.704 -9.446  -20.466 1.00 97.59 139 A 1 
ATOM 1044 C CB  . PRO A 1 139 ? -18.124 -7.793  -17.970 1.00 95.98 139 A 1 
ATOM 1045 C CG  . PRO A 1 139 ? -17.687 -7.770  -16.513 1.00 93.55 139 A 1 
ATOM 1046 C CD  . PRO A 1 139 ? -18.029 -9.174  -16.028 1.00 96.10 139 A 1 
ATOM 1047 N N   . ILE A 1 140 ? -15.403 -9.550  -18.631 1.00 97.43 140 A 1 
ATOM 1048 C CA  . ILE A 1 140 ? -14.162 -9.854  -19.376 1.00 97.77 140 A 1 
ATOM 1049 C C   . ILE A 1 140 ? -14.315 -11.166 -20.156 1.00 97.93 140 A 1 
ATOM 1050 O O   . ILE A 1 140 ? -14.041 -11.209 -21.354 1.00 97.76 140 A 1 
ATOM 1051 C CB  . ILE A 1 140 ? -12.930 -9.914  -18.442 1.00 97.88 140 A 1 
ATOM 1052 C CG1 . ILE A 1 140 ? -12.627 -8.523  -17.841 1.00 97.43 140 A 1 
ATOM 1053 C CG2 . ILE A 1 140 ? -11.683 -10.422 -19.198 1.00 97.49 140 A 1 
ATOM 1054 C CD1 . ILE A 1 140 ? -11.605 -8.556  -16.692 1.00 96.53 140 A 1 
ATOM 1055 N N   . ALA A 1 141 ? -14.807 -12.221 -19.511 1.00 97.63 141 A 1 
ATOM 1056 C CA  . ALA A 1 141 ? -15.025 -13.519 -20.150 1.00 97.56 141 A 1 
ATOM 1057 C C   . ALA A 1 141 ? -16.046 -13.462 -21.303 1.00 97.57 141 A 1 
ATOM 1058 O O   . ALA A 1 141 ? -15.975 -14.267 -22.232 1.00 97.12 141 A 1 
ATOM 1059 C CB  . ALA A 1 141 ? -15.468 -14.513 -19.076 1.00 97.47 141 A 1 
ATOM 1060 N N   . LYS A 1 142 ? -16.949 -12.490 -21.257 1.00 97.26 142 A 1 
ATOM 1061 C CA  . LYS A 1 142 ? -17.935 -12.203 -22.312 1.00 96.73 142 A 1 
ATOM 1062 C C   . LYS A 1 142 ? -17.425 -11.217 -23.376 1.00 97.17 142 A 1 
ATOM 1063 O O   . LYS A 1 142 ? -18.207 -10.789 -24.221 1.00 96.34 142 A 1 
ATOM 1064 C CB  . LYS A 1 142 ? -19.251 -11.736 -21.664 1.00 96.02 142 A 1 
ATOM 1065 C CG  . LYS A 1 142 ? -19.919 -12.870 -20.869 1.00 93.97 142 A 1 
ATOM 1066 C CD  . LYS A 1 142 ? -21.201 -12.394 -20.178 1.00 88.58 142 A 1 
ATOM 1067 C CE  . LYS A 1 142 ? -21.800 -13.581 -19.409 1.00 84.75 142 A 1 
ATOM 1068 N NZ  . LYS A 1 142 ? -23.066 -13.235 -18.721 1.00 76.05 142 A 1 
ATOM 1069 N N   . GLY A 1 143 ? -16.144 -10.835 -23.327 1.00 96.93 143 A 1 
ATOM 1070 C CA  . GLY A 1 143 ? -15.522 -9.934  -24.301 1.00 97.05 143 A 1 
ATOM 1071 C C   . GLY A 1 143 ? -15.949 -8.463  -24.192 1.00 97.55 143 A 1 
ATOM 1072 O O   . GLY A 1 143 ? -15.833 -7.726  -25.168 1.00 96.23 143 A 1 
ATOM 1073 N N   . GLN A 1 144 ? -16.452 -8.024  -23.036 1.00 97.07 144 A 1 
ATOM 1074 C CA  . GLN A 1 144 ? -16.784 -6.612  -22.812 1.00 97.20 144 A 1 
ATOM 1075 C C   . GLN A 1 144 ? -15.517 -5.764  -22.593 1.00 97.60 144 A 1 
ATOM 1076 O O   . GLN A 1 144 ? -14.473 -6.274  -22.198 1.00 97.10 144 A 1 
ATOM 1077 C CB  . GLN A 1 144 ? -17.772 -6.452  -21.652 1.00 96.93 144 A 1 
ATOM 1078 C CG  . GLN A 1 144 ? -19.099 -7.186  -21.896 1.00 94.50 144 A 1 
ATOM 1079 C CD  . GLN A 1 144 ? -20.136 -6.929  -20.805 1.00 90.80 144 A 1 
ATOM 1080 O OE1 . GLN A 1 144 ? -20.000 -6.087  -19.930 1.00 82.67 144 A 1 
ATOM 1081 N NE2 . GLN A 1 144 ? -21.229 -7.655  -20.798 1.00 79.90 144 A 1 
ATOM 1082 N N   . ASN A 1 145 ? -15.623 -4.449  -22.814 1.00 97.81 145 A 1 
ATOM 1083 C CA  . ASN A 1 145 ? -14.510 -3.491  -22.808 1.00 97.96 145 A 1 
ATOM 1084 C C   . ASN A 1 145 ? -14.043 -3.117  -21.390 1.00 98.24 145 A 1 
ATOM 1085 O O   . ASN A 1 145 ? -14.018 -1.941  -21.021 1.00 97.66 145 A 1 
ATOM 1086 C CB  . ASN A 1 145 ? -14.919 -2.246  -23.616 1.00 97.18 145 A 1 
ATOM 1087 C CG  . ASN A 1 145 ? -15.178 -2.529  -25.079 1.00 91.02 145 A 1 
ATOM 1088 O OD1 . ASN A 1 145 ? -14.540 -3.351  -25.710 1.00 81.66 145 A 1 
ATOM 1089 N ND2 . ASN A 1 145 ? -16.128 -1.839  -25.669 1.00 79.97 145 A 1 
ATOM 1090 N N   . ILE A 1 146 ? -13.670 -4.102  -20.582 1.00 97.97 146 A 1 
ATOM 1091 C CA  . ILE A 1 146 ? -13.165 -3.904  -19.222 1.00 98.16 146 A 1 
ATOM 1092 C C   . ILE A 1 146 ? -12.032 -4.890  -18.933 1.00 98.28 146 A 1 
ATOM 1093 O O   . ILE A 1 146 ? -12.066 -6.036  -19.378 1.00 97.98 146 A 1 
ATOM 1094 C CB  . ILE A 1 146 ? -14.329 -3.965  -18.206 1.00 97.70 146 A 1 
ATOM 1095 C CG1 . ILE A 1 146 ? -13.852 -3.534  -16.805 1.00 96.23 146 A 1 
ATOM 1096 C CG2 . ILE A 1 146 ? -15.011 -5.344  -18.181 1.00 96.05 146 A 1 
ATOM 1097 C CD1 . ILE A 1 146 ? -15.006 -3.256  -15.835 1.00 94.33 146 A 1 
ATOM 1098 N N   . THR A 1 147 ? -11.010 -4.449  -18.198 1.00 98.22 147 A 1 
ATOM 1099 C CA  . THR A 1 147 ? -9.838  -5.248  -17.818 1.00 98.37 147 A 1 
ATOM 1100 C C   . THR A 1 147 ? -9.381  -4.896  -16.404 1.00 98.36 147 A 1 
ATOM 1101 O O   . THR A 1 147 ? -9.619  -3.786  -15.928 1.00 98.14 147 A 1 
ATOM 1102 C CB  . THR A 1 147 ? -8.713  -5.070  -18.852 1.00 98.30 147 A 1 
ATOM 1103 O OG1 . THR A 1 147 ? -7.667  -5.975  -18.593 1.00 96.95 147 A 1 
ATOM 1104 C CG2 . THR A 1 147 ? -8.122  -3.657  -18.876 1.00 96.93 147 A 1 
ATOM 1105 N N   . ILE A 1 148 ? -8.722  -5.835  -15.728 1.00 98.25 148 A 1 
ATOM 1106 C CA  . ILE A 1 148 ? -8.162  -5.625  -14.389 1.00 98.32 148 A 1 
ATOM 1107 C C   . ILE A 1 148 ? -6.771  -4.998  -14.531 1.00 98.37 148 A 1 
ATOM 1108 O O   . ILE A 1 148 ? -5.905  -5.558  -15.207 1.00 98.22 148 A 1 
ATOM 1109 C CB  . ILE A 1 148 ? -8.129  -6.948  -13.590 1.00 98.17 148 A 1 
ATOM 1110 C CG1 . ILE A 1 148 ? -9.532  -7.609  -13.514 1.00 97.73 148 A 1 
ATOM 1111 C CG2 . ILE A 1 148 ? -7.577  -6.680  -12.184 1.00 97.85 148 A 1 
ATOM 1112 C CD1 . ILE A 1 148 ? -9.555  -8.986  -12.839 1.00 96.78 148 A 1 
ATOM 1113 N N   . ILE A 1 149 ? -6.536  -3.856  -13.863 1.00 98.24 149 A 1 
ATOM 1114 C CA  . ILE A 1 149 ? -5.252  -3.132  -13.929 1.00 98.27 149 A 1 
ATOM 1115 C C   . ILE A 1 149 ? -4.457  -3.164  -12.617 1.00 98.10 149 A 1 
ATOM 1116 O O   . ILE A 1 149 ? -3.238  -3.004  -12.633 1.00 97.65 149 A 1 
ATOM 1117 C CB  . ILE A 1 149 ? -5.445  -1.687  -14.441 1.00 98.34 149 A 1 
ATOM 1118 C CG1 . ILE A 1 149 ? -6.316  -0.818  -13.503 1.00 97.97 149 A 1 
ATOM 1119 C CG2 . ILE A 1 149 ? -6.025  -1.711  -15.871 1.00 97.56 149 A 1 
ATOM 1120 C CD1 . ILE A 1 149 ? -6.272  0.678   -13.854 1.00 97.24 149 A 1 
ATOM 1121 N N   . SER A 1 150 ? -5.124  -3.387  -11.473 1.00 97.71 150 A 1 
ATOM 1122 C CA  . SER A 1 150 ? -4.468  -3.404  -10.157 1.00 97.57 150 A 1 
ATOM 1123 C C   . SER A 1 150 ? -5.316  -4.112  -9.102  1.00 97.30 150 A 1 
ATOM 1124 O O   . SER A 1 150 ? -6.539  -4.204  -9.229  1.00 96.27 150 A 1 
ATOM 1125 C CB  . SER A 1 150 ? -4.201  -1.959  -9.723  1.00 97.06 150 A 1 
ATOM 1126 O OG  . SER A 1 150 ? -3.505  -1.897  -8.499  1.00 91.96 150 A 1 
ATOM 1127 N N   . GLN A 1 151 ? -4.670  -4.565  -8.034  1.00 96.46 151 A 1 
ATOM 1128 C CA  . GLN A 1 151 ? -5.345  -4.943  -6.791  1.00 96.39 151 A 1 
ATOM 1129 C C   . GLN A 1 151 ? -5.748  -3.683  -6.002  1.00 96.58 151 A 1 
ATOM 1130 O O   . GLN A 1 151 ? -5.110  -2.640  -6.120  1.00 95.06 151 A 1 
ATOM 1131 C CB  . GLN A 1 151 ? -4.400  -5.855  -5.983  1.00 95.04 151 A 1 
ATOM 1132 C CG  . GLN A 1 151 ? -5.100  -6.671  -4.890  1.00 93.03 151 A 1 
ATOM 1133 C CD  . GLN A 1 151 ? -6.025  -7.742  -5.457  1.00 93.86 151 A 1 
ATOM 1134 O OE1 . GLN A 1 151 ? -5.637  -8.586  -6.251  1.00 86.63 151 A 1 
ATOM 1135 N NE2 . GLN A 1 151 ? -7.286  -7.747  -5.091  1.00 85.02 151 A 1 
ATOM 1136 N N   . VAL A 1 152 ? -6.765  -3.772  -5.175  1.00 91.69 152 A 1 
ATOM 1137 C CA  . VAL A 1 152 ? -7.085  -2.769  -4.140  1.00 91.95 152 A 1 
ATOM 1138 C C   . VAL A 1 152 ? -6.586  -3.238  -2.782  1.00 92.62 152 A 1 
ATOM 1139 O O   . VAL A 1 152 ? -5.913  -2.489  -2.085  1.00 91.44 152 A 1 
ATOM 1140 C CB  . VAL A 1 152 ? -8.594  -2.468  -4.083  1.00 90.86 152 A 1 
ATOM 1141 C CG1 . VAL A 1 152 ? -8.954  -1.494  -2.954  1.00 86.67 152 A 1 
ATOM 1142 C CG2 . VAL A 1 152 ? -9.100  -1.873  -5.390  1.00 87.56 152 A 1 
ATOM 1143 N N   . LYS A 1 153 ? -6.912  -4.476  -2.394  1.00 93.27 153 A 1 
ATOM 1144 C CA  . LYS A 1 153 ? -6.507  -5.056  -1.109  1.00 92.19 153 A 1 
ATOM 1145 C C   . LYS A 1 153 ? -6.552  -6.583  -1.103  1.00 91.55 153 A 1 
ATOM 1146 O O   . LYS A 1 153 ? -7.338  -7.200  -1.825  1.00 89.75 153 A 1 
ATOM 1147 C CB  . LYS A 1 153 ? -7.345  -4.467  0.042   1.00 90.31 153 A 1 
ATOM 1148 C CG  . LYS A 1 153 ? -8.799  -4.953  0.064   1.00 86.39 153 A 1 
ATOM 1149 C CD  . LYS A 1 153 ? -9.559  -4.292  1.216   1.00 84.83 153 A 1 
ATOM 1150 C CE  . LYS A 1 153 ? -10.906 -4.988  1.439   1.00 81.47 153 A 1 
ATOM 1151 N NZ  . LYS A 1 153 ? -10.843 -5.981  2.538   1.00 75.50 153 A 1 
ATOM 1152 N N   . ILE A 1 154 ? -5.742  -7.159  -0.207  1.00 89.77 154 A 1 
ATOM 1153 C CA  . ILE A 1 154 ? -5.704  -8.585  0.158   1.00 90.00 154 A 1 
ATOM 1154 C C   . ILE A 1 154 ? -5.466  -8.647  1.676   1.00 87.02 154 A 1 
ATOM 1155 O O   . ILE A 1 154 ? -4.579  -7.939  2.154   1.00 83.57 154 A 1 
ATOM 1156 C CB  . ILE A 1 154 ? -4.573  -9.318  -0.612  1.00 89.87 154 A 1 
ATOM 1157 C CG1 . ILE A 1 154 ? -4.715  -9.154  -2.142  1.00 87.22 154 A 1 
ATOM 1158 C CG2 . ILE A 1 154 ? -4.545  -10.815 -0.245  1.00 87.29 154 A 1 
ATOM 1159 C CD1 . ILE A 1 154 ? -3.523  -9.679  -2.943  1.00 83.74 154 A 1 
ATOM 1160 N N   . PRO A 1 155 ? -6.203  -9.440  2.473   1.00 90.60 155 A 1 
ATOM 1161 C CA  . PRO A 1 155 ? -7.251  -10.381 2.078   1.00 89.64 155 A 1 
ATOM 1162 C C   . PRO A 1 155 ? -8.633  -9.739  1.865   1.00 88.29 155 A 1 
ATOM 1163 O O   . PRO A 1 155 ? -8.879  -8.579  2.215   1.00 84.26 155 A 1 
ATOM 1164 C CB  . PRO A 1 155 ? -7.278  -11.399 3.217   1.00 87.57 155 A 1 
ATOM 1165 C CG  . PRO A 1 155 ? -6.940  -10.554 4.444   1.00 86.83 155 A 1 
ATOM 1166 C CD  . PRO A 1 155 ? -5.934  -9.555  3.897   1.00 89.68 155 A 1 
ATOM 1167 N N   . CYS A 1 156 ? -9.571  -10.522 1.329   1.00 88.54 156 A 1 
ATOM 1168 C CA  . CYS A 1 156 ? -10.992 -10.246 1.483   1.00 88.12 156 A 1 
ATOM 1169 C C   . CYS A 1 156 ? -11.373 -10.453 2.947   1.00 87.49 156 A 1 
ATOM 1170 O O   . CYS A 1 156 ? -11.195 -11.544 3.486   1.00 85.87 156 A 1 
ATOM 1171 C CB  . CYS A 1 156 ? -11.816 -11.152 0.561   1.00 86.88 156 A 1 
ATOM 1172 S SG  . CYS A 1 156 ? -13.561 -10.645 0.600   1.00 82.45 156 A 1 
ATOM 1173 N N   . THR A 1 157 ? -11.902 -9.420  3.581   1.00 88.64 157 A 1 
ATOM 1174 C CA  . THR A 1 157 ? -12.318 -9.434  4.991   1.00 88.75 157 A 1 
ATOM 1175 C C   . THR A 1 157 ? -13.807 -9.727  5.161   1.00 89.73 157 A 1 
ATOM 1176 O O   . THR A 1 157 ? -14.357 -9.534  6.241   1.00 87.55 157 A 1 
ATOM 1177 C CB  . THR A 1 157 ? -11.937 -8.107  5.664   1.00 87.11 157 A 1 
ATOM 1178 O OG1 . THR A 1 157 ? -12.459 -7.026  4.912   1.00 83.89 157 A 1 
ATOM 1179 C CG2 . THR A 1 157 ? -10.421 -7.928  5.727   1.00 81.70 157 A 1 
ATOM 1180 N N   . SER A 1 158 ? -14.477 -10.162 4.086   1.00 90.72 158 A 1 
ATOM 1181 C CA  . SER A 1 158 ? -15.878 -10.570 4.159   1.00 90.92 158 A 1 
ATOM 1182 C C   . SER A 1 158 ? -15.979 -11.967 4.768   1.00 91.33 158 A 1 
ATOM 1183 O O   . SER A 1 158 ? -15.352 -12.904 4.276   1.00 90.33 158 A 1 
ATOM 1184 C CB  . SER A 1 158 ? -16.552 -10.548 2.789   1.00 89.67 158 A 1 
ATOM 1185 O OG  . SER A 1 158 ? -16.455 -9.270  2.185   1.00 83.86 158 A 1 
ATOM 1186 N N   . VAL A 1 159 ? -16.773 -12.098 5.823   1.00 93.29 159 A 1 
ATOM 1187 C CA  . VAL A 1 159 ? -16.891 -13.319 6.626   1.00 94.26 159 A 1 
ATOM 1188 C C   . VAL A 1 159 ? -18.346 -13.608 6.983   1.00 95.20 159 A 1 
ATOM 1189 O O   . VAL A 1 159 ? -19.215 -12.735 6.896   1.00 95.12 159 A 1 
ATOM 1190 C CB  . VAL A 1 159 ? -16.029 -13.246 7.903   1.00 93.33 159 A 1 
ATOM 1191 C CG1 . VAL A 1 159 ? -14.536 -13.152 7.575   1.00 89.32 159 A 1 
ATOM 1192 C CG2 . VAL A 1 159 ? -16.413 -12.071 8.809   1.00 88.96 159 A 1 
ATOM 1193 N N   . LEU A 1 160 ? -18.607 -14.850 7.395   1.00 96.31 160 A 1 
ATOM 1194 C CA  . LEU A 1 160 ? -19.917 -15.277 7.865   1.00 96.78 160 A 1 
ATOM 1195 C C   . LEU A 1 160 ? -20.122 -14.823 9.318   1.00 97.18 160 A 1 
ATOM 1196 O O   . LEU A 1 160 ? -19.391 -15.237 10.218  1.00 96.73 160 A 1 
ATOM 1197 C CB  . LEU A 1 160 ? -20.032 -16.797 7.682   1.00 96.05 160 A 1 
ATOM 1198 C CG  . LEU A 1 160 ? -21.458 -17.341 7.869   1.00 90.26 160 A 1 
ATOM 1199 C CD1 . LEU A 1 160 ? -22.373 -16.924 6.718   1.00 86.80 160 A 1 
ATOM 1200 C CD2 . LEU A 1 160 ? -21.422 -18.866 7.882   1.00 86.72 160 A 1 
ATOM 1201 N N   . VAL A 1 161 ? -21.131 -13.992 9.535   1.00 97.36 161 A 1 
ATOM 1202 C CA  . VAL A 1 161 ? -21.562 -13.489 10.843  1.00 97.71 161 A 1 
ATOM 1203 C C   . VAL A 1 161 ? -22.851 -14.198 11.252  1.00 97.97 161 A 1 
ATOM 1204 O O   . VAL A 1 161 ? -23.791 -14.296 10.465  1.00 97.89 161 A 1 
ATOM 1205 C CB  . VAL A 1 161 ? -21.747 -11.960 10.821  1.00 97.53 161 A 1 
ATOM 1206 C CG1 . VAL A 1 161 ? -22.180 -11.417 12.189  1.00 96.21 161 A 1 
ATOM 1207 C CG2 . VAL A 1 161 ? -20.446 -11.247 10.429  1.00 96.06 161 A 1 
ATOM 1208 N N   . VAL A 1 162 ? -22.901 -14.671 12.491  1.00 98.02 162 A 1 
ATOM 1209 C CA  . VAL A 1 162 ? -24.049 -15.387 13.072  1.00 98.17 162 A 1 
ATOM 1210 C C   . VAL A 1 162 ? -24.329 -14.909 14.500  1.00 98.21 162 A 1 
ATOM 1211 O O   . VAL A 1 162 ? -23.414 -14.397 15.159  1.00 98.05 162 A 1 
ATOM 1212 C CB  . VAL A 1 162 ? -23.831 -16.913 13.058  1.00 98.03 162 A 1 
ATOM 1213 C CG1 . VAL A 1 162 ? -23.680 -17.452 11.636  1.00 97.21 162 A 1 
ATOM 1214 C CG2 . VAL A 1 162 ? -22.612 -17.367 13.880  1.00 96.33 162 A 1 
ATOM 1215 N N   . PRO A 1 163 ? -25.545 -15.099 15.038  1.00 98.23 163 A 1 
ATOM 1216 C CA  . PRO A 1 163 ? -25.802 -14.937 16.466  1.00 98.08 163 A 1 
ATOM 1217 C C   . PRO A 1 163 ? -24.853 -15.798 17.317  1.00 97.91 163 A 1 
ATOM 1218 O O   . PRO A 1 163 ? -24.497 -16.911 16.929  1.00 97.59 163 A 1 
ATOM 1219 C CB  . PRO A 1 163 ? -27.270 -15.331 16.669  1.00 97.97 163 A 1 
ATOM 1220 C CG  . PRO A 1 163 ? -27.902 -15.071 15.301  1.00 97.56 163 A 1 
ATOM 1221 C CD  . PRO A 1 163 ? -26.779 -15.454 14.340  1.00 98.16 163 A 1 
ATOM 1222 N N   . VAL A 1 164 ? -24.441 -15.315 18.499  1.00 97.74 164 A 1 
ATOM 1223 C CA  . VAL A 1 164 ? -23.482 -16.045 19.360  1.00 97.48 164 A 1 
ATOM 1224 C C   . VAL A 1 164 ? -23.963 -17.444 19.756  1.00 97.18 164 A 1 
ATOM 1225 O O   . VAL A 1 164 ? -23.149 -18.352 19.899  1.00 95.87 164 A 1 
ATOM 1226 C CB  . VAL A 1 164 ? -23.123 -15.253 20.631  1.00 96.81 164 A 1 
ATOM 1227 C CG1 . VAL A 1 164 ? -22.282 -14.030 20.277  1.00 89.40 164 A 1 
ATOM 1228 C CG2 . VAL A 1 164 ? -24.350 -14.824 21.447  1.00 89.75 164 A 1 
ATOM 1229 N N   . ASN A 1 165 ? -25.281 -17.622 19.863  1.00 97.29 165 A 1 
ATOM 1230 C CA  . ASN A 1 165 ? -25.961 -18.877 20.185  1.00 96.80 165 A 1 
ATOM 1231 C C   . ASN A 1 165 ? -26.375 -19.699 18.947  1.00 97.06 165 A 1 
ATOM 1232 O O   . ASN A 1 165 ? -27.131 -20.658 19.089  1.00 95.95 165 A 1 
ATOM 1233 C CB  . ASN A 1 165 ? -27.170 -18.562 21.089  1.00 96.01 165 A 1 
ATOM 1234 C CG  . ASN A 1 165 ? -28.270 -17.769 20.386  1.00 92.95 165 A 1 
ATOM 1235 O OD1 . ASN A 1 165 ? -28.071 -17.125 19.374  1.00 83.81 165 A 1 
ATOM 1236 N ND2 . ASN A 1 165 ? -29.468 -17.767 20.919  1.00 85.09 165 A 1 
ATOM 1237 N N   . ALA A 1 166 ? -25.912 -19.329 17.749  1.00 97.16 166 A 1 
ATOM 1238 C CA  . ALA A 1 166 ? -26.201 -20.091 16.540  1.00 97.35 166 A 1 
ATOM 1239 C C   . ALA A 1 166 ? -25.687 -21.540 16.658  1.00 97.43 166 A 1 
ATOM 1240 O O   . ALA A 1 166 ? -24.587 -21.757 17.176  1.00 96.79 166 A 1 
ATOM 1241 C CB  . ALA A 1 166 ? -25.592 -19.374 15.331  1.00 97.25 166 A 1 
ATOM 1242 N N   . PRO A 1 167 ? -26.443 -22.536 16.164  1.00 97.71 167 A 1 
ATOM 1243 C CA  . PRO A 1 167 ? -26.121 -23.952 16.343  1.00 97.48 167 A 1 
ATOM 1244 C C   . PRO A 1 167 ? -25.063 -24.482 15.359  1.00 97.47 167 A 1 
ATOM 1245 O O   . PRO A 1 167 ? -24.772 -25.675 15.375  1.00 96.36 167 A 1 
ATOM 1246 C CB  . PRO A 1 167 ? -27.470 -24.663 16.179  1.00 97.23 167 A 1 
ATOM 1247 C CG  . PRO A 1 167 ? -28.181 -23.808 15.135  1.00 96.92 167 A 1 
ATOM 1248 C CD  . PRO A 1 167 ? -27.745 -22.398 15.498  1.00 97.75 167 A 1 
ATOM 1249 N N   . TYR A 1 168 ? -24.510 -23.638 14.504  1.00 97.61 168 A 1 
ATOM 1250 C CA  . TYR A 1 168 ? -23.590 -24.034 13.438  1.00 97.68 168 A 1 
ATOM 1251 C C   . TYR A 1 168 ? -22.213 -24.358 14.010  1.00 97.51 168 A 1 
ATOM 1252 O O   . TYR A 1 168 ? -21.529 -23.471 14.532  1.00 96.44 168 A 1 
ATOM 1253 C CB  . TYR A 1 168 ? -23.507 -22.935 12.367  1.00 97.63 168 A 1 
ATOM 1254 C CG  . TYR A 1 168 ? -24.846 -22.362 11.949  1.00 97.80 168 A 1 
ATOM 1255 C CD1 . TYR A 1 168 ? -25.892 -23.214 11.548  1.00 96.61 168 A 1 
ATOM 1256 C CD2 . TYR A 1 168 ? -25.067 -20.970 12.018  1.00 96.85 168 A 1 
ATOM 1257 C CE1 . TYR A 1 168 ? -27.160 -22.681 11.243  1.00 96.29 168 A 1 
ATOM 1258 C CE2 . TYR A 1 168 ? -26.331 -20.435 11.709  1.00 96.44 168 A 1 
ATOM 1259 C CZ  . TYR A 1 168 ? -27.381 -21.292 11.334  1.00 96.84 168 A 1 
ATOM 1260 O OH  . TYR A 1 168 ? -28.612 -20.780 11.073  1.00 95.72 168 A 1 
ATOM 1261 N N   . LYS A 1 169 ? -21.819 -25.620 13.910  1.00 97.47 169 A 1 
ATOM 1262 C CA  . LYS A 1 169 ? -20.538 -26.158 14.390  1.00 97.27 169 A 1 
ATOM 1263 C C   . LYS A 1 169 ? -19.619 -26.580 13.251  1.00 97.29 169 A 1 
ATOM 1264 O O   . LYS A 1 169 ? -18.407 -26.546 13.397  1.00 96.14 169 A 1 
ATOM 1265 C CB  . LYS A 1 169 ? -20.790 -27.350 15.313  1.00 96.86 169 A 1 
ATOM 1266 C CG  . LYS A 1 169 ? -21.554 -26.947 16.571  1.00 94.76 169 A 1 
ATOM 1267 C CD  . LYS A 1 169 ? -21.618 -28.134 17.525  1.00 87.78 169 A 1 
ATOM 1268 C CE  . LYS A 1 169 ? -22.306 -27.710 18.820  1.00 81.87 169 A 1 
ATOM 1269 N NZ  . LYS A 1 169 ? -22.171 -28.768 19.849  1.00 70.32 169 A 1 
ATOM 1270 N N   . THR A 1 170 ? -20.205 -26.975 12.129  1.00 97.36 170 A 1 
ATOM 1271 C CA  . THR A 1 170 ? -19.481 -27.389 10.927  1.00 97.18 170 A 1 
ATOM 1272 C C   . THR A 1 170 ? -20.057 -26.684 9.699   1.00 97.48 170 A 1 
ATOM 1273 O O   . THR A 1 170 ? -21.228 -26.289 9.713   1.00 97.28 170 A 1 
ATOM 1274 C CB  . THR A 1 170 ? -19.546 -28.911 10.732  1.00 96.63 170 A 1 
ATOM 1275 O OG1 . THR A 1 170 ? -20.854 -29.318 10.423  1.00 93.44 170 A 1 
ATOM 1276 C CG2 . THR A 1 170 ? -19.080 -29.695 11.961  1.00 91.92 170 A 1 
ATOM 1277 N N   . PRO A 1 171 ? -19.300 -26.555 8.599   1.00 97.39 171 A 1 
ATOM 1278 C CA  . PRO A 1 171 ? -19.838 -25.992 7.361   1.00 97.35 171 A 1 
ATOM 1279 C C   . PRO A 1 171 ? -21.095 -26.707 6.844   1.00 97.48 171 A 1 
ATOM 1280 O O   . PRO A 1 171 ? -21.964 -26.073 6.248   1.00 97.23 171 A 1 
ATOM 1281 C CB  . PRO A 1 171 ? -18.684 -26.079 6.363   1.00 96.99 171 A 1 
ATOM 1282 C CG  . PRO A 1 171 ? -17.441 -25.987 7.246   1.00 96.19 171 A 1 
ATOM 1283 C CD  . PRO A 1 171 ? -17.865 -26.774 8.480   1.00 97.04 171 A 1 
ATOM 1284 N N   . ALA A 1 172 ? -21.235 -28.016 7.104   1.00 97.53 172 A 1 
ATOM 1285 C CA  . ALA A 1 172 ? -22.407 -28.802 6.711   1.00 97.44 172 A 1 
ATOM 1286 C C   . ALA A 1 172 ? -23.711 -28.329 7.387   1.00 97.73 172 A 1 
ATOM 1287 O O   . ALA A 1 172 ? -24.784 -28.449 6.790   1.00 97.19 172 A 1 
ATOM 1288 C CB  . ALA A 1 172 ? -22.118 -30.276 7.005   1.00 96.86 172 A 1 
ATOM 1289 N N   . ASP A 1 173 ? -23.619 -27.731 8.571   1.00 97.83 173 A 1 
ATOM 1290 C CA  . ASP A 1 173 ? -24.782 -27.214 9.305   1.00 97.90 173 A 1 
ATOM 1291 C C   . ASP A 1 173 ? -25.441 -26.009 8.610   1.00 98.12 173 A 1 
ATOM 1292 O O   . ASP A 1 173 ? -26.554 -25.616 8.966   1.00 97.74 173 A 1 
ATOM 1293 C CB  . ASP A 1 173 ? -24.372 -26.816 10.732  1.00 97.68 173 A 1 
ATOM 1294 C CG  . ASP A 1 173 ? -23.763 -27.952 11.552  1.00 97.20 173 A 1 
ATOM 1295 O OD1 . ASP A 1 173 ? -24.215 -29.109 11.406  1.00 94.88 173 A 1 
ATOM 1296 O OD2 . ASP A 1 173 ? -22.839 -27.651 12.341  1.00 94.71 173 A 1 
ATOM 1297 N N   . LEU A 1 174 ? -24.784 -25.433 7.610   1.00 97.79 174 A 1 
ATOM 1298 C CA  . LEU A 1 174 ? -25.332 -24.336 6.807   1.00 97.86 174 A 1 
ATOM 1299 C C   . LEU A 1 174 ? -26.312 -24.810 5.721   1.00 97.99 174 A 1 
ATOM 1300 O O   . LEU A 1 174 ? -26.847 -23.983 4.978   1.00 97.54 174 A 1 
ATOM 1301 C CB  . LEU A 1 174 ? -24.177 -23.516 6.204   1.00 97.74 174 A 1 
ATOM 1302 C CG  . LEU A 1 174 ? -23.255 -22.849 7.240   1.00 97.18 174 A 1 
ATOM 1303 C CD1 . LEU A 1 174 ? -22.094 -22.177 6.511   1.00 95.55 174 A 1 
ATOM 1304 C CD2 . LEU A 1 174 ? -23.982 -21.780 8.061   1.00 95.44 174 A 1 
ATOM 1305 N N   . LYS A 1 175 ? -26.573 -26.116 5.608   1.00 98.04 175 A 1 
ATOM 1306 C CA  . LYS A 1 175 ? -27.456 -26.671 4.581   1.00 98.10 175 A 1 
ATOM 1307 C C   . LYS A 1 175 ? -28.867 -26.091 4.675   1.00 98.22 175 A 1 
ATOM 1308 O O   . LYS A 1 175 ? -29.558 -26.277 5.674   1.00 97.90 175 A 1 
ATOM 1309 C CB  . LYS A 1 175 ? -27.461 -28.202 4.687   1.00 97.78 175 A 1 
ATOM 1310 C CG  . LYS A 1 175 ? -28.215 -28.825 3.507   1.00 95.99 175 A 1 
ATOM 1311 C CD  . LYS A 1 175 ? -28.072 -30.348 3.543   1.00 91.67 175 A 1 
ATOM 1312 C CE  . LYS A 1 175 ? -28.772 -30.943 2.324   1.00 85.15 175 A 1 
ATOM 1313 N NZ  . LYS A 1 175 ? -28.566 -32.408 2.249   1.00 74.97 175 A 1 
ATOM 1314 N N   . GLY A 1 176 ? -29.305 -25.426 3.601   1.00 97.73 176 A 1 
ATOM 1315 C CA  . GLY A 1 176 ? -30.629 -24.809 3.512   1.00 97.77 176 A 1 
ATOM 1316 C C   . GLY A 1 176 ? -30.839 -23.599 4.430   1.00 98.03 176 A 1 
ATOM 1317 O O   . GLY A 1 176 ? -31.965 -23.123 4.563   1.00 97.22 176 A 1 
ATOM 1318 N N   . VAL A 1 177 ? -29.783 -23.101 5.080   1.00 97.90 177 A 1 
ATOM 1319 C CA  . VAL A 1 177 ? -29.871 -21.912 5.937   1.00 97.93 177 A 1 
ATOM 1320 C C   . VAL A 1 177 ? -30.067 -20.670 5.076   1.00 97.92 177 A 1 
ATOM 1321 O O   . VAL A 1 177 ? -29.380 -20.490 4.075   1.00 97.40 177 A 1 
ATOM 1322 C CB  . VAL A 1 177 ? -28.634 -21.787 6.846   1.00 97.69 177 A 1 
ATOM 1323 C CG1 . VAL A 1 177 ? -28.652 -20.508 7.687   1.00 96.41 177 A 1 
ATOM 1324 C CG2 . VAL A 1 177 ? -28.570 -22.971 7.823   1.00 95.91 177 A 1 
ATOM 1325 N N   . GLN A 1 178 ? -30.963 -19.781 5.490   1.00 97.98 178 A 1 
ATOM 1326 C CA  . GLN A 1 178 ? -31.111 -18.459 4.878   1.00 97.93 178 A 1 
ATOM 1327 C C   . GLN A 1 178 ? -29.960 -17.548 5.319   1.00 98.07 178 A 1 
ATOM 1328 O O   . GLN A 1 178 ? -29.872 -17.159 6.492   1.00 97.63 178 A 1 
ATOM 1329 C CB  . GLN A 1 178 ? -32.477 -17.854 5.225   1.00 97.38 178 A 1 
ATOM 1330 C CG  . GLN A 1 178 ? -33.607 -18.636 4.542   1.00 90.73 178 A 1 
ATOM 1331 C CD  . GLN A 1 178 ? -34.972 -18.012 4.782   1.00 87.03 178 A 1 
ATOM 1332 O OE1 . GLN A 1 178 ? -35.307 -17.571 5.874   1.00 77.33 178 A 1 
ATOM 1333 N NE2 . GLN A 1 178 ? -35.811 -17.984 3.774   1.00 73.65 178 A 1 
ATOM 1334 N N   . VAL A 1 179 ? -29.081 -17.222 4.376   1.00 97.81 179 A 1 
ATOM 1335 C CA  . VAL A 1 179 ? -27.885 -16.398 4.581   1.00 97.84 179 A 1 
ATOM 1336 C C   . VAL A 1 179 ? -28.020 -15.111 3.780   1.00 97.72 179 A 1 
ATOM 1337 O O   . VAL A 1 179 ? -28.133 -15.142 2.554   1.00 97.08 179 A 1 
ATOM 1338 C CB  . VAL A 1 179 ? -26.601 -17.159 4.198   1.00 97.55 179 A 1 
ATOM 1339 C CG1 . VAL A 1 179 ? -25.356 -16.321 4.505   1.00 96.54 179 A 1 
ATOM 1340 C CG2 . VAL A 1 179 ? -26.474 -18.490 4.953   1.00 96.37 179 A 1 
ATOM 1341 N N   . ALA A 1 180 ? -27.984 -13.970 4.459   1.00 97.71 180 A 1 
ATOM 1342 C CA  . ALA A 1 180 ? -27.891 -12.689 3.775   1.00 97.41 180 A 1 
ATOM 1343 C C   . ALA A 1 180 ? -26.500 -12.523 3.151   1.00 97.08 180 A 1 
ATOM 1344 O O   . ALA A 1 180 ? -25.486 -12.821 3.775   1.00 96.51 180 A 1 
ATOM 1345 C CB  . ALA A 1 180 ? -28.222 -11.551 4.739   1.00 97.08 180 A 1 
ATOM 1346 N N   . GLY A 1 181 ? -26.439 -12.023 1.923   1.00 94.67 181 A 1 
ATOM 1347 C CA  . GLY A 1 181 ? -25.178 -11.744 1.241   1.00 93.40 181 A 1 
ATOM 1348 C C   . GLY A 1 181 ? -25.283 -10.494 0.381   1.00 92.67 181 A 1 
ATOM 1349 O O   . GLY A 1 181 ? -26.361 -10.142 -0.087  1.00 90.24 181 A 1 
ATOM 1350 N N   . LEU A 1 182 ? -24.149 -9.835  0.161   1.00 90.12 182 A 1 
ATOM 1351 C CA  . LEU A 1 182 ? -24.095 -8.509  -0.473  1.00 87.96 182 A 1 
ATOM 1352 C C   . LEU A 1 182 ? -24.667 -8.504  -1.893  1.00 88.30 182 A 1 
ATOM 1353 O O   . LEU A 1 182 ? -25.424 -7.616  -2.273  1.00 84.45 182 A 1 
ATOM 1354 C CB  . LEU A 1 182 ? -22.635 -8.027  -0.498  1.00 83.91 182 A 1 
ATOM 1355 C CG  . LEU A 1 182 ? -21.897 -8.117  0.849   1.00 73.73 182 A 1 
ATOM 1356 C CD1 . LEU A 1 182 ? -20.471 -7.608  0.705   1.00 68.02 182 A 1 
ATOM 1357 C CD2 . LEU A 1 182 ? -22.601 -7.321  1.932   1.00 68.01 182 A 1 
ATOM 1358 N N   . SER A 1 183 ? -24.285 -9.491  -2.684  1.00 88.16 183 A 1 
ATOM 1359 C CA  . SER A 1 183 ? -24.779 -9.714  -4.044  1.00 87.56 183 A 1 
ATOM 1360 C C   . SER A 1 183 ? -24.396 -11.112 -4.521  1.00 88.57 183 A 1 
ATOM 1361 O O   . SER A 1 183 ? -23.512 -11.762 -3.959  1.00 87.89 183 A 1 
ATOM 1362 C CB  . SER A 1 183 ? -24.206 -8.659  -5.005  1.00 84.79 183 A 1 
ATOM 1363 O OG  . SER A 1 183 ? -22.813 -8.840  -5.179  1.00 81.54 183 A 1 
ATOM 1364 N N   . THR A 1 184 ? -25.003 -11.553 -5.620  1.00 86.41 184 A 1 
ATOM 1365 C CA  . THR A 1 184 ? -24.623 -12.790 -6.324  1.00 86.89 184 A 1 
ATOM 1366 C C   . THR A 1 184 ? -23.259 -12.697 -7.015  1.00 87.76 184 A 1 
ATOM 1367 O O   . THR A 1 184 ? -22.679 -13.724 -7.351  1.00 85.67 184 A 1 
ATOM 1368 C CB  . THR A 1 184 ? -25.683 -13.149 -7.372  1.00 86.15 184 A 1 
ATOM 1369 O OG1 . THR A 1 184 ? -25.930 -12.034 -8.199  1.00 83.00 184 A 1 
ATOM 1370 C CG2 . THR A 1 184 ? -27.017 -13.534 -6.732  1.00 81.65 184 A 1 
ATOM 1371 N N   . THR A 1 185 ? -22.732 -11.487 -7.202  1.00 85.51 185 A 1 
ATOM 1372 C CA  . THR A 1 185 ? -21.420 -11.214 -7.820  1.00 85.04 185 A 1 
ATOM 1373 C C   . THR A 1 185 ? -20.324 -10.901 -6.796  1.00 86.41 185 A 1 
ATOM 1374 O O   . THR A 1 185 ? -19.182 -10.662 -7.174  1.00 84.16 185 A 1 
ATOM 1375 C CB  . THR A 1 185 ? -21.523 -10.068 -8.838  1.00 82.79 185 A 1 
ATOM 1376 O OG1 . THR A 1 185 ? -22.019 -8.905  -8.211  1.00 78.66 185 A 1 
ATOM 1377 C CG2 . THR A 1 185 ? -22.476 -10.401 -9.984  1.00 76.56 185 A 1 
ATOM 1378 N N   . CYS A 1 186 ? -20.641 -10.913 -5.500  1.00 83.95 186 A 1 
ATOM 1379 C CA  . CYS A 1 186 ? -19.654 -10.732 -4.438  1.00 87.19 186 A 1 
ATOM 1380 C C   . CYS A 1 186 ? -18.689 -11.928 -4.400  1.00 89.13 186 A 1 
ATOM 1381 O O   . CYS A 1 186 ? -19.121 -13.074 -4.299  1.00 88.53 186 A 1 
ATOM 1382 C CB  . CYS A 1 186 ? -20.383 -10.542 -3.103  1.00 85.95 186 A 1 
ATOM 1383 S SG  . CYS A 1 186 ? -19.183 -10.373 -1.747  1.00 82.81 186 A 1 
ATOM 1384 N N   . CYS A 1 187 ? -17.375 -11.659 -4.437  1.00 88.80 187 A 1 
ATOM 1385 C CA  . CYS A 1 187 ? -16.353 -12.706 -4.416  1.00 90.28 187 A 1 
ATOM 1386 C C   . CYS A 1 187 ? -16.467 -13.610 -3.187  1.00 91.93 187 A 1 
ATOM 1387 O O   . CYS A 1 187 ? -16.425 -14.828 -3.341  1.00 90.90 187 A 1 
ATOM 1388 C CB  . CYS A 1 187 ? -14.956 -12.079 -4.519  1.00 87.57 187 A 1 
ATOM 1389 S SG  . CYS A 1 187 ? -14.713 -10.753 -3.298  1.00 81.73 187 A 1 
ATOM 1390 N N   . ALA A 1 188 ? -16.706 -13.056 -1.992  1.00 91.32 188 A 1 
ATOM 1391 C CA  . ALA A 1 188 ? -16.885 -13.849 -0.779  1.00 92.05 188 A 1 
ATOM 1392 C C   . ALA A 1 188 ? -18.101 -14.781 -0.876  1.00 93.28 188 A 1 
ATOM 1393 O O   . ALA A 1 188 ? -17.987 -15.960 -0.563  1.00 93.27 188 A 1 
ATOM 1394 C CB  . ALA A 1 188 ? -17.006 -12.904 0.414   1.00 91.35 188 A 1 
ATOM 1395 N N   . VAL A 1 189 ? -19.240 -14.295 -1.371  1.00 93.00 189 A 1 
ATOM 1396 C CA  . VAL A 1 189 ? -20.444 -15.123 -1.568  1.00 93.73 189 A 1 
ATOM 1397 C C   . VAL A 1 189 ? -20.161 -16.262 -2.544  1.00 93.96 189 A 1 
ATOM 1398 O O   . VAL A 1 189 ? -20.480 -17.411 -2.251  1.00 93.58 189 A 1 
ATOM 1399 C CB  . VAL A 1 189 ? -21.637 -14.275 -2.051  1.00 93.58 189 A 1 
ATOM 1400 C CG1 . VAL A 1 189 ? -22.855 -15.133 -2.416  1.00 91.32 189 A 1 
ATOM 1401 C CG2 . VAL A 1 189 ? -22.078 -13.283 -0.967  1.00 90.70 189 A 1 
ATOM 1402 N N   . ILE A 1 190 ? -19.536 -15.959 -3.686  1.00 93.38 190 A 1 
ATOM 1403 C CA  . ILE A 1 190 ? -19.207 -16.944 -4.722  1.00 92.87 190 A 1 
ATOM 1404 C C   . ILE A 1 190 ? -18.267 -18.020 -4.178  1.00 93.12 190 A 1 
ATOM 1405 O O   . ILE A 1 190 ? -18.550 -19.204 -4.332  1.00 93.08 190 A 1 
ATOM 1406 C CB  . ILE A 1 190 ? -18.640 -16.212 -5.962  1.00 92.15 190 A 1 
ATOM 1407 C CG1 . ILE A 1 190 ? -19.821 -15.513 -6.677  1.00 89.72 190 A 1 
ATOM 1408 C CG2 . ILE A 1 190 ? -17.895 -17.153 -6.924  1.00 89.85 190 A 1 
ATOM 1409 C CD1 . ILE A 1 190 ? -19.404 -14.549 -7.784  1.00 82.89 190 A 1 
ATOM 1410 N N   . ILE A 1 191 ? -17.177 -17.623 -3.520  1.00 93.82 191 A 1 
ATOM 1411 C CA  . ILE A 1 191 ? -16.152 -18.554 -3.037  1.00 93.32 191 A 1 
ATOM 1412 C C   . ILE A 1 191 ? -16.653 -19.385 -1.853  1.00 93.61 191 A 1 
ATOM 1413 O O   . ILE A 1 191 ? -16.425 -20.590 -1.828  1.00 93.72 191 A 1 
ATOM 1414 C CB  . ILE A 1 191 ? -14.851 -17.791 -2.723  1.00 92.41 191 A 1 
ATOM 1415 C CG1 . ILE A 1 191 ? -14.249 -17.163 -4.001  1.00 86.79 191 A 1 
ATOM 1416 C CG2 . ILE A 1 191 ? -13.804 -18.682 -2.045  1.00 87.00 191 A 1 
ATOM 1417 C CD1 . ILE A 1 191 ? -13.861 -18.136 -5.115  1.00 78.16 191 A 1 
ATOM 1418 N N   . ILE A 1 192 ? -17.394 -18.790 -0.912  1.00 94.71 192 A 1 
ATOM 1419 C CA  . ILE A 1 192 ? -18.001 -19.539 0.193   1.00 94.97 192 A 1 
ATOM 1420 C C   . ILE A 1 192 ? -18.995 -20.572 -0.351  1.00 94.91 192 A 1 
ATOM 1421 O O   . ILE A 1 192 ? -18.970 -21.721 0.082   1.00 94.64 192 A 1 
ATOM 1422 C CB  . ILE A 1 192 ? -18.635 -18.576 1.223   1.00 95.40 192 A 1 
ATOM 1423 C CG1 . ILE A 1 192 ? -17.522 -17.800 1.970   1.00 94.86 192 A 1 
ATOM 1424 C CG2 . ILE A 1 192 ? -19.523 -19.330 2.231   1.00 94.92 192 A 1 
ATOM 1425 C CD1 . ILE A 1 192 ? -18.032 -16.620 2.805   1.00 93.25 192 A 1 
ATOM 1426 N N   . ARG A 1 193 ? -19.830 -20.217 -1.327  1.00 94.84 193 A 1 
ATOM 1427 C CA  . ARG A 1 193 ? -20.750 -21.171 -1.973  1.00 94.37 193 A 1 
ATOM 1428 C C   . ARG A 1 193 ? -20.008 -22.286 -2.701  1.00 94.66 193 A 1 
ATOM 1429 O O   . ARG A 1 193 ? -20.397 -23.443 -2.573  1.00 94.42 193 A 1 
ATOM 1430 C CB  . ARG A 1 193 ? -21.689 -20.453 -2.954  1.00 93.35 193 A 1 
ATOM 1431 C CG  . ARG A 1 193 ? -22.774 -19.654 -2.224  1.00 87.00 193 A 1 
ATOM 1432 C CD  . ARG A 1 193 ? -23.706 -18.964 -3.225  1.00 86.89 193 A 1 
ATOM 1433 N NE  . ARG A 1 193 ? -24.576 -19.947 -3.902  1.00 82.68 193 A 1 
ATOM 1434 C CZ  . ARG A 1 193 ? -25.421 -19.700 -4.887  1.00 80.93 193 A 1 
ATOM 1435 N NH1 . ARG A 1 193 ? -25.546 -18.511 -5.411  1.00 72.98 193 A 1 
ATOM 1436 N NH2 . ARG A 1 193 ? -26.164 -20.661 -5.359  1.00 72.43 193 A 1 
ATOM 1437 N N   . ASP A 1 194 ? -18.961 -21.946 -3.447  1.00 93.14 194 A 1 
ATOM 1438 C CA  . ASP A 1 194 ? -18.143 -22.930 -4.162  1.00 92.97 194 A 1 
ATOM 1439 C C   . ASP A 1 194 ? -17.458 -23.902 -3.190  1.00 93.71 194 A 1 
ATOM 1440 O O   . ASP A 1 194 ? -17.541 -25.117 -3.388  1.00 93.94 194 A 1 
ATOM 1441 C CB  . ASP A 1 194 ? -17.129 -22.199 -5.046  1.00 92.83 194 A 1 
ATOM 1442 C CG  . ASP A 1 194 ? -16.369 -23.150 -5.962  1.00 91.08 194 A 1 
ATOM 1443 O OD1 . ASP A 1 194 ? -16.960 -23.658 -6.945  1.00 86.89 194 A 1 
ATOM 1444 O OD2 . ASP A 1 194 ? -15.153 -23.328 -5.762  1.00 85.81 194 A 1 
ATOM 1445 N N   . ALA A 1 195 ? -16.877 -23.398 -2.092  1.00 94.80 195 A 1 
ATOM 1446 C CA  . ALA A 1 195 ? -16.276 -24.223 -1.046  1.00 94.91 195 A 1 
ATOM 1447 C C   . ALA A 1 195 ? -17.314 -25.128 -0.365  1.00 95.40 195 A 1 
ATOM 1448 O O   . ALA A 1 195 ? -17.094 -26.333 -0.240  1.00 95.16 195 A 1 
ATOM 1449 C CB  . ALA A 1 195 ? -15.577 -23.310 -0.031  1.00 95.03 195 A 1 
ATOM 1450 N N   . LEU A 1 196 ? -18.466 -24.588 0.029   1.00 95.82 196 A 1 
ATOM 1451 C CA  . LEU A 1 196 ? -19.534 -25.373 0.654   1.00 96.10 196 A 1 
ATOM 1452 C C   . LEU A 1 196 ? -20.040 -26.483 -0.272  1.00 96.04 196 A 1 
ATOM 1453 O O   . LEU A 1 196 ? -20.210 -27.620 0.169   1.00 95.84 196 A 1 
ATOM 1454 C CB  . LEU A 1 196 ? -20.690 -24.445 1.058   1.00 96.55 196 A 1 
ATOM 1455 C CG  . LEU A 1 196 ? -20.403 -23.574 2.292   1.00 95.83 196 A 1 
ATOM 1456 C CD1 . LEU A 1 196 ? -21.569 -22.606 2.493   1.00 94.48 196 A 1 
ATOM 1457 C CD2 . LEU A 1 196 ? -20.258 -24.407 3.565   1.00 94.41 196 A 1 
ATOM 1458 N N   . LYS A 1 197 ? -20.234 -26.178 -1.553  1.00 95.39 197 A 1 
ATOM 1459 C CA  . LYS A 1 197 ? -20.714 -27.150 -2.538  1.00 94.92 197 A 1 
ATOM 1460 C C   . LYS A 1 197 ? -19.670 -28.220 -2.850  1.00 95.22 197 A 1 
ATOM 1461 O O   . LYS A 1 197 ? -19.987 -29.404 -2.829  1.00 94.42 197 A 1 
ATOM 1462 C CB  . LYS A 1 197 ? -21.159 -26.389 -3.790  1.00 93.86 197 A 1 
ATOM 1463 C CG  . LYS A 1 197 ? -21.776 -27.328 -4.829  1.00 87.80 197 A 1 
ATOM 1464 C CD  . LYS A 1 197 ? -22.396 -26.496 -5.956  1.00 81.74 197 A 1 
ATOM 1465 C CE  . LYS A 1 197 ? -23.139 -27.417 -6.929  1.00 74.30 197 A 1 
ATOM 1466 N NZ  . LYS A 1 197 ? -24.338 -26.726 -7.463  1.00 66.18 197 A 1 
ATOM 1467 N N   . SER A 1 198 ? -18.431 -27.810 -3.129  1.00 94.84 198 A 1 
ATOM 1468 C CA  . SER A 1 198 ? -17.376 -28.716 -3.607  1.00 94.09 198 A 1 
ATOM 1469 C C   . SER A 1 198 ? -16.732 -29.549 -2.499  1.00 94.53 198 A 1 
ATOM 1470 O O   . SER A 1 198 ? -16.385 -30.703 -2.741  1.00 93.64 198 A 1 
ATOM 1471 C CB  . SER A 1 198 ? -16.305 -27.930 -4.375  1.00 93.08 198 A 1 
ATOM 1472 O OG  . SER A 1 198 ? -15.686 -26.970 -3.547  1.00 88.63 198 A 1 
ATOM 1473 N N   . GLN A 1 199 ? -16.588 -29.000 -1.291  1.00 95.68 199 A 1 
ATOM 1474 C CA  . GLN A 1 199 ? -15.873 -29.646 -0.184  1.00 95.50 199 A 1 
ATOM 1475 C C   . GLN A 1 199 ? -16.813 -30.271 0.853   1.00 96.13 199 A 1 
ATOM 1476 O O   . GLN A 1 199 ? -16.452 -31.264 1.486   1.00 95.44 199 A 1 
ATOM 1477 C CB  . GLN A 1 199 ? -14.929 -28.642 0.500   1.00 95.31 199 A 1 
ATOM 1478 C CG  . GLN A 1 199 ? -13.964 -27.948 -0.476  1.00 93.41 199 A 1 
ATOM 1479 C CD  . GLN A 1 199 ? -13.089 -26.906 0.209   1.00 91.15 199 A 1 
ATOM 1480 O OE1 . GLN A 1 199 ? -12.841 -26.923 1.403   1.00 85.13 199 A 1 
ATOM 1481 N NE2 . GLN A 1 199 ? -12.573 -25.944 -0.527  1.00 82.62 199 A 1 
ATOM 1482 N N   . TYR A 1 200 ? -18.013 -29.721 1.012   1.00 96.26 200 A 1 
ATOM 1483 C CA  . TYR A 1 200 ? -18.936 -30.114 2.085   1.00 96.36 200 A 1 
ATOM 1484 C C   . TYR A 1 200 ? -20.308 -30.591 1.582   1.00 96.64 200 A 1 
ATOM 1485 O O   . TYR A 1 200 ? -21.186 -30.874 2.398   1.00 95.35 200 A 1 
ATOM 1486 C CB  . TYR A 1 200 ? -19.070 -28.962 3.093   1.00 96.31 200 A 1 
ATOM 1487 C CG  . TYR A 1 200 ? -17.748 -28.480 3.658   1.00 96.23 200 A 1 
ATOM 1488 C CD1 . TYR A 1 200 ? -17.144 -29.161 4.731   1.00 94.62 200 A 1 
ATOM 1489 C CD2 . TYR A 1 200 ? -17.104 -27.363 3.089   1.00 95.06 200 A 1 
ATOM 1490 C CE1 . TYR A 1 200 ? -15.907 -28.721 5.243   1.00 94.39 200 A 1 
ATOM 1491 C CE2 . TYR A 1 200 ? -15.864 -26.921 3.593   1.00 94.47 200 A 1 
ATOM 1492 C CZ  . TYR A 1 200 ? -15.267 -27.598 4.673   1.00 94.48 200 A 1 
ATOM 1493 O OH  . TYR A 1 200 ? -14.074 -27.167 5.163   1.00 92.94 200 A 1 
ATOM 1494 N N   . ASN A 1 201 ? -20.510 -30.681 0.257   1.00 96.18 201 A 1 
ATOM 1495 C CA  . ASN A 1 201 ? -21.784 -31.045 -0.377  1.00 96.39 201 A 1 
ATOM 1496 C C   . ASN A 1 201 ? -22.988 -30.285 0.222   1.00 96.71 201 A 1 
ATOM 1497 O O   . ASN A 1 201 ? -24.042 -30.860 0.524   1.00 95.36 201 A 1 
ATOM 1498 C CB  . ASN A 1 201 ? -21.930 -32.574 -0.366  1.00 95.91 201 A 1 
ATOM 1499 C CG  . ASN A 1 201 ? -23.076 -33.046 -1.240  1.00 91.85 201 A 1 
ATOM 1500 O OD1 . ASN A 1 201 ? -23.400 -32.486 -2.271  1.00 83.84 201 A 1 
ATOM 1501 N ND2 . ASN A 1 201 ? -23.727 -34.118 -0.859  1.00 82.61 201 A 1 
ATOM 1502 N N   . THR A 1 202 ? -22.793 -28.995 0.481   1.00 96.22 202 A 1 
ATOM 1503 C CA  . THR A 1 202 ? -23.709 -28.139 1.229   1.00 96.46 202 A 1 
ATOM 1504 C C   . THR A 1 202 ? -24.026 -26.890 0.423   1.00 96.41 202 A 1 
ATOM 1505 O O   . THR A 1 202 ? -23.149 -26.294 -0.190  1.00 95.18 202 A 1 
ATOM 1506 C CB  . THR A 1 202 ? -23.119 -27.799 2.610   1.00 95.60 202 A 1 
ATOM 1507 O OG1 . THR A 1 202 ? -23.034 -28.993 3.352   1.00 88.90 202 A 1 
ATOM 1508 C CG2 . THR A 1 202 ? -23.983 -26.842 3.423   1.00 89.22 202 A 1 
ATOM 1509 N N   . GLU A 1 203 ? -25.284 -26.478 0.452   1.00 96.60 203 A 1 
ATOM 1510 C CA  . GLU A 1 203 ? -25.743 -25.229 -0.149  1.00 96.39 203 A 1 
ATOM 1511 C C   . GLU A 1 203 ? -26.619 -24.474 0.854   1.00 97.04 203 A 1 
ATOM 1512 O O   . GLU A 1 203 ? -27.368 -25.078 1.624   1.00 96.42 203 A 1 
ATOM 1513 C CB  . GLU A 1 203 ? -26.495 -25.484 -1.470  1.00 94.09 203 A 1 
ATOM 1514 C CG  . GLU A 1 203 ? -25.609 -26.106 -2.571  1.00 83.85 203 A 1 
ATOM 1515 C CD  . GLU A 1 203 ? -26.284 -26.178 -3.955  1.00 80.44 203 A 1 
ATOM 1516 O OE1 . GLU A 1 203 ? -25.556 -26.418 -4.963  1.00 71.89 203 A 1 
ATOM 1517 O OE2 . GLU A 1 203 ? -27.511 -25.963 -4.045  1.00 71.90 203 A 1 
ATOM 1518 N N   . PHE A 1 204 ? -26.531 -23.151 0.847   1.00 97.15 204 A 1 
ATOM 1519 C CA  . PHE A 1 204 ? -27.403 -22.260 1.602   1.00 97.27 204 A 1 
ATOM 1520 C C   . PHE A 1 204 ? -28.312 -21.462 0.660   1.00 97.37 204 A 1 
ATOM 1521 O O   . PHE A 1 204 ? -28.000 -21.268 -0.521  1.00 96.72 204 A 1 
ATOM 1522 C CB  . PHE A 1 204 ? -26.563 -21.355 2.521   1.00 97.08 204 A 1 
ATOM 1523 C CG  . PHE A 1 204 ? -25.683 -20.346 1.807   1.00 97.24 204 A 1 
ATOM 1524 C CD1 . PHE A 1 204 ? -24.317 -20.622 1.598   1.00 96.00 204 A 1 
ATOM 1525 C CD2 . PHE A 1 204 ? -26.214 -19.118 1.376   1.00 95.90 204 A 1 
ATOM 1526 C CE1 . PHE A 1 204 ? -23.500 -19.674 0.966   1.00 94.98 204 A 1 
ATOM 1527 C CE2 . PHE A 1 204 ? -25.397 -18.172 0.739   1.00 94.88 204 A 1 
ATOM 1528 C CZ  . PHE A 1 204 ? -24.035 -18.447 0.534   1.00 95.18 204 A 1 
ATOM 1529 N N   . GLU A 1 205 ? -29.424 -20.968 1.195   1.00 97.28 205 A 1 
ATOM 1530 C CA  . GLU A 1 205 ? -30.311 -20.046 0.490   1.00 97.23 205 A 1 
ATOM 1531 C C   . GLU A 1 205 ? -29.765 -18.618 0.605   1.00 97.28 205 A 1 
ATOM 1532 O O   . GLU A 1 205 ? -29.676 -18.057 1.695   1.00 96.66 205 A 1 
ATOM 1533 C CB  . GLU A 1 205 ? -31.737 -20.169 1.052   1.00 96.85 205 A 1 
ATOM 1534 C CG  . GLU A 1 205 ? -32.742 -19.358 0.219   1.00 86.63 205 A 1 
ATOM 1535 C CD  . GLU A 1 205 ? -34.163 -19.352 0.809   1.00 80.77 205 A 1 
ATOM 1536 O OE1 . GLU A 1 205 ? -34.977 -18.542 0.316   1.00 71.28 205 A 1 
ATOM 1537 O OE2 . GLU A 1 205 ? -34.426 -20.100 1.774   1.00 72.65 205 A 1 
ATOM 1538 N N   . LEU A 1 206 ? -29.376 -18.025 -0.520  1.00 96.94 206 A 1 
ATOM 1539 C CA  . LEU A 1 206 ? -28.869 -16.651 -0.540  1.00 96.69 206 A 1 
ATOM 1540 C C   . LEU A 1 206 ? -30.025 -15.647 -0.578  1.00 96.90 206 A 1 
ATOM 1541 O O   . LEU A 1 206 ? -30.775 -15.594 -1.550  1.00 96.49 206 A 1 
ATOM 1542 C CB  . LEU A 1 206 ? -27.917 -16.462 -1.736  1.00 95.81 206 A 1 
ATOM 1543 C CG  . LEU A 1 206 ? -27.338 -15.038 -1.854  1.00 94.66 206 A 1 
ATOM 1544 C CD1 . LEU A 1 206 ? -26.388 -14.700 -0.708  1.00 92.61 206 A 1 
ATOM 1545 C CD2 . LEU A 1 206 ? -26.565 -14.899 -3.165  1.00 92.37 206 A 1 
ATOM 1546 N N   . VAL A 1 207 ? -30.075 -14.776 0.425   1.00 97.32 207 A 1 
ATOM 1547 C CA  . VAL A 1 207 ? -30.943 -13.596 0.455   1.00 97.32 207 A 1 
ATOM 1548 C C   . VAL A 1 207 ? -30.087 -12.367 0.158   1.00 97.09 207 A 1 
ATOM 1549 O O   . VAL A 1 207 ? -29.239 -11.976 0.958   1.00 96.45 207 A 1 
ATOM 1550 C CB  . VAL A 1 207 ? -31.678 -13.487 1.804   1.00 97.28 207 A 1 
ATOM 1551 C CG1 . VAL A 1 207 ? -32.679 -12.329 1.779   1.00 95.62 207 A 1 
ATOM 1552 C CG2 . VAL A 1 207 ? -32.457 -14.770 2.131   1.00 95.47 207 A 1 
ATOM 1553 N N   . THR A 1 208 ? -30.281 -11.749 -1.009  1.00 96.14 208 A 1 
ATOM 1554 C CA  . THR A 1 208 ? -29.475 -10.581 -1.406  1.00 95.83 208 A 1 
ATOM 1555 C C   . THR A 1 208 ? -29.915 -9.333  -0.642  1.00 95.90 208 A 1 
ATOM 1556 O O   . THR A 1 208 ? -31.028 -8.846  -0.840  1.00 95.21 208 A 1 
ATOM 1557 C CB  . THR A 1 208 ? -29.524 -10.342 -2.919  1.00 94.55 208 A 1 
ATOM 1558 O OG1 . THR A 1 208 ? -29.114 -11.505 -3.603  1.00 89.94 208 A 1 
ATOM 1559 C CG2 . THR A 1 208 ? -28.579 -9.226  -3.355  1.00 88.32 208 A 1 
ATOM 1560 N N   . LEU A 1 209 ? -29.041 -8.809  0.216   1.00 94.27 209 A 1 
ATOM 1561 C CA  . LEU A 1 209 ? -29.295 -7.619  1.029   1.00 94.57 209 A 1 
ATOM 1562 C C   . LEU A 1 209 ? -28.036 -6.746  1.121   1.00 93.43 209 A 1 
ATOM 1563 O O   . LEU A 1 209 ? -26.917 -7.249  1.252   1.00 92.20 209 A 1 
ATOM 1564 C CB  . LEU A 1 209 ? -29.767 -8.024  2.440   1.00 95.24 209 A 1 
ATOM 1565 C CG  . LEU A 1 209 ? -31.138 -8.726  2.521   1.00 95.31 209 A 1 
ATOM 1566 C CD1 . LEU A 1 209 ? -31.408 -9.163  3.958   1.00 93.45 209 A 1 
ATOM 1567 C CD2 . LEU A 1 209 ? -32.289 -7.810  2.095   1.00 94.23 209 A 1 
ATOM 1568 N N   . ALA A 1 210 ? -28.231 -5.428  1.127   1.00 93.20 210 A 1 
ATOM 1569 C CA  . ALA A 1 210 ? -27.172 -4.491  1.497   1.00 92.80 210 A 1 
ATOM 1570 C C   . ALA A 1 210 ? -26.713 -4.737  2.952   1.00 93.96 210 A 1 
ATOM 1571 O O   . ALA A 1 210 ? -27.526 -5.179  3.772   1.00 94.07 210 A 1 
ATOM 1572 C CB  . ALA A 1 210 ? -27.686 -3.061  1.293   1.00 90.50 210 A 1 
ATOM 1573 N N   . PRO A 1 211 ? -25.455 -4.424  3.330   1.00 92.88 211 A 1 
ATOM 1574 C CA  . PRO A 1 211 ? -24.892 -4.845  4.620   1.00 93.33 211 A 1 
ATOM 1575 C C   . PRO A 1 211 ? -25.691 -4.381  5.846   1.00 94.89 211 A 1 
ATOM 1576 O O   . PRO A 1 211 ? -25.950 -5.168  6.756   1.00 95.04 211 A 1 
ATOM 1577 C CB  . PRO A 1 211 ? -23.467 -4.285  4.637   1.00 91.58 211 A 1 
ATOM 1578 C CG  . PRO A 1 211 ? -23.108 -4.104  3.167   1.00 88.95 211 A 1 
ATOM 1579 C CD  . PRO A 1 211 ? -24.436 -3.808  2.495   1.00 90.39 211 A 1 
ATOM 1580 N N   . GLY A 1 212 ? -26.152 -3.128  5.855   1.00 93.14 212 A 1 
ATOM 1581 C CA  . GLY A 1 212 ? -27.006 -2.613  6.936   1.00 93.82 212 A 1 
ATOM 1582 C C   . GLY A 1 212 ? -28.365 -3.326  7.019   1.00 95.56 212 A 1 
ATOM 1583 O O   . GLY A 1 212 ? -28.826 -3.661  8.111   1.00 95.88 212 A 1 
ATOM 1584 N N   . ALA A 1 213 ? -28.976 -3.638  5.869   1.00 95.10 213 A 1 
ATOM 1585 C CA  . ALA A 1 213 ? -30.217 -4.406  5.805   1.00 96.05 213 A 1 
ATOM 1586 C C   . ALA A 1 213 ? -30.005 -5.871  6.226   1.00 96.95 213 A 1 
ATOM 1587 O O   . ALA A 1 213 ? -30.872 -6.448  6.875   1.00 97.17 213 A 1 
ATOM 1588 C CB  . ALA A 1 213 ? -30.793 -4.300  4.389   1.00 95.50 213 A 1 
ATOM 1589 N N   . ALA A 1 214 ? -28.845 -6.456  5.924   1.00 96.58 214 A 1 
ATOM 1590 C CA  . ALA A 1 214 ? -28.477 -7.795  6.371   1.00 96.95 214 A 1 
ATOM 1591 C C   . ALA A 1 214 ? -28.360 -7.884  7.902   1.00 97.46 214 A 1 
ATOM 1592 O O   . ALA A 1 214 ? -28.880 -8.827  8.497   1.00 97.53 214 A 1 
ATOM 1593 C CB  . ALA A 1 214 ? -27.175 -8.202  5.672   1.00 96.73 214 A 1 
ATOM 1594 N N   . ILE A 1 215 ? -27.755 -6.881  8.555   1.00 97.38 215 A 1 
ATOM 1595 C CA  . ILE A 1 215 ? -27.710 -6.787  10.024  1.00 97.41 215 A 1 
ATOM 1596 C C   . ILE A 1 215 ? -29.129 -6.646  10.595  1.00 97.62 215 A 1 
ATOM 1597 O O   . ILE A 1 215 ? -29.493 -7.382  11.508  1.00 97.58 215 A 1 
ATOM 1598 C CB  . ILE A 1 215 ? -26.780 -5.640  10.485  1.00 97.06 215 A 1 
ATOM 1599 C CG1 . ILE A 1 215 ? -25.319 -5.952  10.082  1.00 96.30 215 A 1 
ATOM 1600 C CG2 . ILE A 1 215 ? -26.873 -5.440  12.012  1.00 96.35 215 A 1 
ATOM 1601 C CD1 . ILE A 1 215 ? -24.342 -4.788  10.308  1.00 94.09 215 A 1 
ATOM 1602 N N   . ALA A 1 216 ? -29.963 -5.773  10.024  1.00 97.59 216 A 1 
ATOM 1603 C CA  . ALA A 1 216 ? -31.356 -5.621  10.457  1.00 97.65 216 A 1 
ATOM 1604 C C   . ALA A 1 216 ? -32.172 -6.921  10.292  1.00 97.89 216 A 1 
ATOM 1605 O O   . ALA A 1 216 ? -32.975 -7.272  11.158  1.00 97.82 216 A 1 
ATOM 1606 C CB  . ALA A 1 216 ? -31.977 -4.460  9.675   1.00 97.62 216 A 1 
ATOM 1607 N N   . ALA A 1 217 ? -31.946 -7.673  9.210   1.00 97.89 217 A 1 
ATOM 1608 C CA  . ALA A 1 217 ? -32.586 -8.966  8.982   1.00 97.87 217 A 1 
ATOM 1609 C C   . ALA A 1 217 ? -32.100 -10.051 9.965   1.00 97.82 217 A 1 
ATOM 1610 O O   . ALA A 1 217 ? -32.901 -10.888 10.391  1.00 97.54 217 A 1 
ATOM 1611 C CB  . ALA A 1 217 ? -32.353 -9.362  7.520   1.00 97.93 217 A 1 
ATOM 1612 N N   . LEU A 1 218 ? -30.815 -10.029 10.361  1.00 97.86 218 A 1 
ATOM 1613 C CA  . LEU A 1 218 ? -30.296 -10.861 11.455  1.00 97.37 218 A 1 
ATOM 1614 C C   . LEU A 1 218 ? -30.967 -10.514 12.786  1.00 97.46 218 A 1 
ATOM 1615 O O   . LEU A 1 218 ? -31.418 -11.417 13.491  1.00 96.89 218 A 1 
ATOM 1616 C CB  . LEU A 1 218 ? -28.771 -10.689 11.595  1.00 96.46 218 A 1 
ATOM 1617 C CG  . LEU A 1 218 ? -27.914 -11.477 10.597  1.00 93.17 218 A 1 
ATOM 1618 C CD1 . LEU A 1 218 ? -26.451 -11.049 10.760  1.00 91.11 218 A 1 
ATOM 1619 C CD2 . LEU A 1 218 ? -27.992 -12.982 10.867  1.00 91.14 218 A 1 
ATOM 1620 N N   . ASP A 1 219 ? -31.086 -9.226  13.106  1.00 97.66 219 A 1 
ATOM 1621 C CA  . ASP A 1 219 ? -31.739 -8.734  14.323  1.00 97.41 219 A 1 
ATOM 1622 C C   . ASP A 1 219 ? -33.201 -9.173  14.410  1.00 97.59 219 A 1 
ATOM 1623 O O   . ASP A 1 219 ? -33.668 -9.603  15.467  1.00 97.09 219 A 1 
ATOM 1624 C CB  . ASP A 1 219 ? -31.686 -7.197  14.354  1.00 96.96 219 A 1 
ATOM 1625 C CG  . ASP A 1 219 ? -30.299 -6.632  14.627  1.00 95.63 219 A 1 
ATOM 1626 O OD1 . ASP A 1 219 ? -29.483 -7.315  15.278  1.00 92.80 219 A 1 
ATOM 1627 O OD2 . ASP A 1 219 ? -30.085 -5.424  14.389  1.00 92.36 219 A 1 
ATOM 1628 N N   . ALA A 1 220 ? -33.914 -9.117  13.286  1.00 97.88 220 A 1 
ATOM 1629 C CA  . ALA A 1 220 ? -35.303 -9.552  13.179  1.00 97.86 220 A 1 
ATOM 1630 C C   . ALA A 1 220 ? -35.462 -11.084 13.087  1.00 97.81 220 A 1 
ATOM 1631 O O   . ALA A 1 220 ? -36.585 -11.590 13.043  1.00 96.96 220 A 1 
ATOM 1632 C CB  . ALA A 1 220 ? -35.918 -8.831  11.977  1.00 97.72 220 A 1 
ATOM 1633 N N   . GLY A 1 221 ? -34.352 -11.841 13.006  1.00 97.66 221 A 1 
ATOM 1634 C CA  . GLY A 1 221 ? -34.372 -13.292 12.830  1.00 97.48 221 A 1 
ATOM 1635 C C   . GLY A 1 221 ? -34.916 -13.765 11.477  1.00 97.80 221 A 1 
ATOM 1636 O O   . GLY A 1 221 ? -35.240 -14.956 11.341  1.00 96.97 221 A 1 
ATOM 1637 N N   . GLN A 1 222 ? -35.038 -12.865 10.499  1.00 97.62 222 A 1 
ATOM 1638 C CA  . GLN A 1 222 ? -35.496 -13.146 9.131   1.00 97.48 222 A 1 
ATOM 1639 C C   . GLN A 1 222 ? -34.466 -13.969 8.350   1.00 97.73 222 A 1 
ATOM 1640 O O   . GLN A 1 222 ? -34.833 -14.834 7.561   1.00 96.88 222 A 1 
ATOM 1641 C CB  . GLN A 1 222 ? -35.747 -11.823 8.391   1.00 97.24 222 A 1 
ATOM 1642 C CG  . GLN A 1 222 ? -36.940 -11.035 8.957   1.00 93.07 222 A 1 
ATOM 1643 C CD  . GLN A 1 222 ? -37.121 -9.681  8.273   1.00 89.19 222 A 1 
ATOM 1644 O OE1 . GLN A 1 222 ? -36.220 -9.118  7.675   1.00 82.20 222 A 1 
ATOM 1645 N NE2 . GLN A 1 222 ? -38.293 -9.090  8.351   1.00 79.52 222 A 1 
ATOM 1646 N N   . VAL A 1 223 ? -33.180 -13.731 8.609   1.00 97.99 223 A 1 
ATOM 1647 C CA  . VAL A 1 223 ? -32.070 -14.573 8.161   1.00 98.14 223 A 1 
ATOM 1648 C C   . VAL A 1 223 ? -31.333 -15.125 9.379   1.00 98.14 223 A 1 
ATOM 1649 O O   . VAL A 1 223 ? -31.419 -14.569 10.479  1.00 97.87 223 A 1 
ATOM 1650 C CB  . VAL A 1 223 ? -31.127 -13.827 7.196   1.00 98.02 223 A 1 
ATOM 1651 C CG1 . VAL A 1 223 ? -31.867 -13.394 5.927   1.00 97.02 223 A 1 
ATOM 1652 C CG2 . VAL A 1 223 ? -30.479 -12.599 7.846   1.00 96.47 223 A 1 
ATOM 1653 N N   . LYS A 1 224 ? -30.625 -16.246 9.205   1.00 98.11 224 A 1 
ATOM 1654 C CA  . LYS A 1 224 ? -29.927 -16.938 10.302  1.00 98.11 224 A 1 
ATOM 1655 C C   . LYS A 1 224 ? -28.427 -16.670 10.328  1.00 98.17 224 A 1 
ATOM 1656 O O   . LYS A 1 224 ? -27.778 -16.914 11.346  1.00 97.47 224 A 1 
ATOM 1657 C CB  . LYS A 1 224 ? -30.237 -18.441 10.236  1.00 97.75 224 A 1 
ATOM 1658 C CG  . LYS A 1 224 ? -31.734 -18.792 10.276  1.00 96.12 224 A 1 
ATOM 1659 C CD  . LYS A 1 224 ? -32.454 -18.199 11.495  1.00 90.78 224 A 1 
ATOM 1660 C CE  . LYS A 1 224 ? -33.934 -18.563 11.487  1.00 86.38 224 A 1 
ATOM 1661 N NZ  . LYS A 1 224 ? -34.694 -17.686 12.418  1.00 74.02 224 A 1 
ATOM 1662 N N   . ALA A 1 225 ? -27.893 -16.166 9.228   1.00 98.26 225 A 1 
ATOM 1663 C CA  . ALA A 1 225 ? -26.506 -15.780 9.057   1.00 98.27 225 A 1 
ATOM 1664 C C   . ALA A 1 225 ? -26.405 -14.638 8.035   1.00 98.36 225 A 1 
ATOM 1665 O O   . ALA A 1 225 ? -27.335 -14.411 7.258   1.00 98.04 225 A 1 
ATOM 1666 C CB  . ALA A 1 225 ? -25.720 -17.016 8.604   1.00 97.90 225 A 1 
ATOM 1667 N N   . ALA A 1 226 ? -25.279 -13.944 8.015   1.00 98.08 226 A 1 
ATOM 1668 C CA  . ALA A 1 226 ? -24.972 -12.967 6.979   1.00 97.88 226 A 1 
ATOM 1669 C C   . ALA A 1 226 ? -23.497 -13.019 6.583   1.00 97.63 226 A 1 
ATOM 1670 O O   . ALA A 1 226 ? -22.626 -13.053 7.447   1.00 97.08 226 A 1 
ATOM 1671 C CB  . ALA A 1 226 ? -25.372 -11.569 7.457   1.00 97.65 226 A 1 
ATOM 1672 N N   . ILE A 1 227 ? -23.218 -12.971 5.286   1.00 97.07 227 A 1 
ATOM 1673 C CA  . ILE A 1 227 ? -21.876 -12.691 4.767   1.00 96.58 227 A 1 
ATOM 1674 C C   . ILE A 1 227 ? -21.740 -11.170 4.687   1.00 95.81 227 A 1 
ATOM 1675 O O   . ILE A 1 227 ? -22.348 -10.532 3.822   1.00 94.64 227 A 1 
ATOM 1676 C CB  . ILE A 1 227 ? -21.633 -13.398 3.416   1.00 96.37 227 A 1 
ATOM 1677 C CG1 . ILE A 1 227 ? -21.718 -14.933 3.581   1.00 95.51 227 A 1 
ATOM 1678 C CG2 . ILE A 1 227 ? -20.252 -13.003 2.856   1.00 95.59 227 A 1 
ATOM 1679 C CD1 . ILE A 1 227 ? -21.849 -15.692 2.253   1.00 93.37 227 A 1 
ATOM 1680 N N   . LEU A 1 228 ? -20.976 -10.602 5.612   1.00 95.32 228 A 1 
ATOM 1681 C CA  . LEU A 1 228 ? -20.762 -9.159  5.714   1.00 95.14 228 A 1 
ATOM 1682 C C   . LEU A 1 228 ? -19.342 -8.788  5.296   1.00 94.19 228 A 1 
ATOM 1683 O O   . LEU A 1 228 ? -18.411 -9.572  5.471   1.00 93.23 228 A 1 
ATOM 1684 C CB  . LEU A 1 228 ? -21.058 -8.676  7.146   1.00 95.50 228 A 1 
ATOM 1685 C CG  . LEU A 1 228 ? -22.499 -8.907  7.640   1.00 95.33 228 A 1 
ATOM 1686 C CD1 . LEU A 1 228 ? -22.654 -8.347  9.053   1.00 93.75 228 A 1 
ATOM 1687 C CD2 . LEU A 1 228 ? -23.540 -8.221  6.749   1.00 93.94 228 A 1 
ATOM 1688 N N   . GLU A 1 229 ? -19.168 -7.572  4.788   1.00 92.97 229 A 1 
ATOM 1689 C CA  . GLU A 1 229 ? -17.865 -6.943  4.561   1.00 91.95 229 A 1 
ATOM 1690 C C   . GLU A 1 229 ? -17.551 -5.918  5.660   1.00 92.65 229 A 1 
ATOM 1691 O O   . GLU A 1 229 ? -18.452 -5.412  6.328   1.00 91.68 229 A 1 
ATOM 1692 C CB  . GLU A 1 229 ? -17.785 -6.329  3.149   1.00 88.73 229 A 1 
ATOM 1693 C CG  . GLU A 1 229 ? -18.713 -5.133  2.865   1.00 79.74 229 A 1 
ATOM 1694 C CD  . GLU A 1 229 ? -18.640 -4.624  1.403   1.00 76.65 229 A 1 
ATOM 1695 O OE1 . GLU A 1 229 ? -19.335 -3.637  1.079   1.00 68.35 229 A 1 
ATOM 1696 O OE2 . GLU A 1 229 ? -17.908 -5.212  0.562   1.00 68.95 229 A 1 
ATOM 1697 N N   . GLU A 1 230 ? -16.258 -5.601  5.847   1.00 89.68 230 A 1 
ATOM 1698 C CA  . GLU A 1 230 ? -15.871 -4.474  6.701   1.00 89.98 230 A 1 
ATOM 1699 C C   . GLU A 1 230 ? -16.374 -3.139  6.110   1.00 88.90 230 A 1 
ATOM 1700 O O   . GLU A 1 230 ? -16.404 -2.981  4.889   1.00 85.93 230 A 1 
ATOM 1701 C CB  . GLU A 1 230 ? -14.346 -4.448  6.893   1.00 89.91 230 A 1 
ATOM 1702 C CG  . GLU A 1 230 ? -13.799 -5.656  7.682   1.00 87.79 230 A 1 
ATOM 1703 C CD  . GLU A 1 230 ? -14.205 -5.702  9.166   1.00 89.81 230 A 1 
ATOM 1704 O OE1 . GLU A 1 230 ? -13.769 -6.654  9.860   1.00 82.08 230 A 1 
ATOM 1705 O OE2 . GLU A 1 230 ? -14.921 -4.798  9.655   1.00 85.38 230 A 1 
ATOM 1706 N N   . PRO A 1 231 ? -16.807 -2.171  6.935   1.00 92.14 231 A 1 
ATOM 1707 C CA  . PRO A 1 231 ? -16.791 -2.158  8.401   1.00 92.75 231 A 1 
ATOM 1708 C C   . PRO A 1 231 ? -18.044 -2.770  9.049   1.00 93.69 231 A 1 
ATOM 1709 O O   . PRO A 1 231 ? -18.211 -2.694  10.261  1.00 93.06 231 A 1 
ATOM 1710 C CB  . PRO A 1 231 ? -16.652 -0.676  8.748   1.00 91.51 231 A 1 
ATOM 1711 C CG  . PRO A 1 231 ? -17.512 -0.017  7.676   1.00 88.66 231 A 1 
ATOM 1712 C CD  . PRO A 1 231 ? -17.271 -0.893  6.444   1.00 90.12 231 A 1 
ATOM 1713 N N   . PHE A 1 232 ? -18.951 -3.372  8.268   1.00 94.04 232 A 1 
ATOM 1714 C CA  . PHE A 1 232 ? -20.203 -3.916  8.796   1.00 94.67 232 A 1 
ATOM 1715 C C   . PHE A 1 232 ? -19.993 -5.186  9.631   1.00 95.55 232 A 1 
ATOM 1716 O O   . PHE A 1 232 ? -20.774 -5.433  10.547  1.00 95.38 232 A 1 
ATOM 1717 C CB  . PHE A 1 232 ? -21.190 -4.161  7.655   1.00 94.24 232 A 1 
ATOM 1718 C CG  . PHE A 1 232 ? -21.645 -2.892  6.967   1.00 93.49 232 A 1 
ATOM 1719 C CD1 . PHE A 1 232 ? -22.749 -2.179  7.471   1.00 90.41 232 A 1 
ATOM 1720 C CD2 . PHE A 1 232 ? -20.960 -2.409  5.835   1.00 91.11 232 A 1 
ATOM 1721 C CE1 . PHE A 1 232 ? -23.181 -1.003  6.834   1.00 89.69 232 A 1 
ATOM 1722 C CE2 . PHE A 1 232 ? -21.387 -1.230  5.201   1.00 89.44 232 A 1 
ATOM 1723 C CZ  . PHE A 1 232 ? -22.502 -0.530  5.695   1.00 90.18 232 A 1 
ATOM 1724 N N   . VAL A 1 233 ? -18.923 -5.949  9.383   1.00 94.37 233 A 1 
ATOM 1725 C CA  . VAL A 1 233 ? -18.488 -7.017  10.300  1.00 95.32 233 A 1 
ATOM 1726 C C   . VAL A 1 233 ? -18.167 -6.417  11.667  1.00 96.19 233 A 1 
ATOM 1727 O O   . VAL A 1 233 ? -18.750 -6.829  12.666  1.00 96.35 233 A 1 
ATOM 1728 C CB  . VAL A 1 233 ? -17.266 -7.785  9.763   1.00 95.11 233 A 1 
ATOM 1729 C CG1 . VAL A 1 233 ? -16.801 -8.867  10.747  1.00 92.83 233 A 1 
ATOM 1730 C CG2 . VAL A 1 233 ? -17.568 -8.461  8.427   1.00 92.66 233 A 1 
ATOM 1731 N N   . ALA A 1 234 ? -17.298 -5.410  11.711  1.00 94.66 234 A 1 
ATOM 1732 C CA  . ALA A 1 234 ? -16.935 -4.731  12.952  1.00 95.06 234 A 1 
ATOM 1733 C C   . ALA A 1 234 ? -18.158 -4.094  13.633  1.00 95.39 234 A 1 
ATOM 1734 O O   . ALA A 1 234 ? -18.323 -4.242  14.841  1.00 95.78 234 A 1 
ATOM 1735 C CB  . ALA A 1 234 ? -15.846 -3.698  12.651  1.00 95.09 234 A 1 
ATOM 1736 N N   . LEU A 1 235 ? -19.055 -3.470  12.866  1.00 95.76 235 A 1 
ATOM 1737 C CA  . LEU A 1 235 ? -20.311 -2.907  13.367  1.00 95.82 235 A 1 
ATOM 1738 C C   . LEU A 1 235 ? -21.196 -3.974  14.027  1.00 96.18 235 A 1 
ATOM 1739 O O   . LEU A 1 235 ? -21.703 -3.754  15.127  1.00 96.49 235 A 1 
ATOM 1740 C CB  . LEU A 1 235 ? -21.052 -2.216  12.206  1.00 95.68 235 A 1 
ATOM 1741 C CG  . LEU A 1 235 ? -22.380 -1.547  12.617  1.00 94.36 235 A 1 
ATOM 1742 C CD1 . LEU A 1 235 ? -22.167 -0.400  13.601  1.00 92.33 235 A 1 
ATOM 1743 C CD2 . LEU A 1 235 ? -23.087 -1.003  11.378  1.00 92.31 235 A 1 
ATOM 1744 N N   . ALA A 1 236 ? -21.364 -5.136  13.389  1.00 96.84 236 A 1 
ATOM 1745 C CA  . ALA A 1 236 ? -22.130 -6.239  13.961  1.00 97.11 236 A 1 
ATOM 1746 C C   . ALA A 1 236 ? -21.490 -6.749  15.264  1.00 97.34 236 A 1 
ATOM 1747 O O   . ALA A 1 236 ? -22.187 -6.949  16.259  1.00 97.25 236 A 1 
ATOM 1748 C CB  . ALA A 1 236 ? -22.260 -7.349  12.908  1.00 97.23 236 A 1 
ATOM 1749 N N   . LEU A 1 237 ? -20.159 -6.892  15.293  1.00 96.87 237 A 1 
ATOM 1750 C CA  . LEU A 1 237 ? -19.420 -7.377  16.465  1.00 96.91 237 A 1 
ATOM 1751 C C   . LEU A 1 237 ? -19.403 -6.383  17.641  1.00 97.00 237 A 1 
ATOM 1752 O O   . LEU A 1 237 ? -19.207 -6.799  18.782  1.00 96.53 237 A 1 
ATOM 1753 C CB  . LEU A 1 237 ? -17.989 -7.755  16.045  1.00 97.00 237 A 1 
ATOM 1754 C CG  . LEU A 1 237 ? -17.881 -8.937  15.058  1.00 96.28 237 A 1 
ATOM 1755 C CD1 . LEU A 1 237 ? -16.412 -9.169  14.716  1.00 94.11 237 A 1 
ATOM 1756 C CD2 . LEU A 1 237 ? -18.464 -10.233 15.617  1.00 94.03 237 A 1 
ATOM 1757 N N   . LEU A 1 238 ? -19.632 -5.093  17.398  1.00 97.06 238 A 1 
ATOM 1758 C CA  . LEU A 1 238 ? -19.796 -4.090  18.460  1.00 96.77 238 A 1 
ATOM 1759 C C   . LEU A 1 238 ? -21.130 -4.229  19.198  1.00 96.96 238 A 1 
ATOM 1760 O O   . LEU A 1 238 ? -21.263 -3.738  20.323  1.00 96.65 238 A 1 
ATOM 1761 C CB  . LEU A 1 238 ? -19.670 -2.677  17.865  1.00 96.56 238 A 1 
ATOM 1762 C CG  . LEU A 1 238 ? -18.232 -2.255  17.521  1.00 94.35 238 A 1 
ATOM 1763 C CD1 . LEU A 1 238 ? -18.265 -0.929  16.763  1.00 91.58 238 A 1 
ATOM 1764 C CD2 . LEU A 1 238 ? -17.366 -2.076  18.771  1.00 92.26 238 A 1 
ATOM 1765 N N   . LYS A 1 239 ? -22.122 -4.892  18.593  1.00 96.99 239 A 1 
ATOM 1766 C CA  . LYS A 1 239 ? -23.462 -4.999  19.162  1.00 97.09 239 A 1 
ATOM 1767 C C   . LYS A 1 239 ? -23.468 -5.874  20.415  1.00 97.40 239 A 1 
ATOM 1768 O O   . LYS A 1 239 ? -23.001 -7.015  20.411  1.00 97.31 239 A 1 
ATOM 1769 C CB  . LYS A 1 239 ? -24.438 -5.485  18.089  1.00 96.69 239 A 1 
ATOM 1770 C CG  . LYS A 1 239 ? -25.884 -5.343  18.577  1.00 93.55 239 A 1 
ATOM 1771 C CD  . LYS A 1 239 ? -26.862 -5.550  17.419  1.00 91.03 239 A 1 
ATOM 1772 C CE  . LYS A 1 239 ? -28.279 -5.330  17.927  1.00 85.35 239 A 1 
ATOM 1773 N NZ  . LYS A 1 239 ? -29.204 -5.150  16.800  1.00 78.04 239 A 1 
ATOM 1774 N N   . LYS A 1 240 ? -24.062 -5.333  21.485  1.00 97.67 240 A 1 
ATOM 1775 C CA  . LYS A 1 240 ? -24.236 -6.004  22.773  1.00 97.67 240 A 1 
ATOM 1776 C C   . LYS A 1 240 ? -25.712 -6.102  23.145  1.00 97.73 240 A 1 
ATOM 1777 O O   . LYS A 1 240 ? -26.518 -5.263  22.747  1.00 97.16 240 A 1 
ATOM 1778 C CB  . LYS A 1 240 ? -23.416 -5.278  23.849  1.00 97.33 240 A 1 
ATOM 1779 C CG  . LYS A 1 240 ? -21.910 -5.370  23.572  1.00 95.51 240 A 1 
ATOM 1780 C CD  . LYS A 1 240 ? -21.109 -4.671  24.673  1.00 90.56 240 A 1 
ATOM 1781 C CE  . LYS A 1 240 ? -19.617 -4.765  24.363  1.00 84.77 240 A 1 
ATOM 1782 N NZ  . LYS A 1 240 ? -18.809 -4.144  25.441  1.00 75.20 240 A 1 
ATOM 1783 N N   . ASP A 1 241 ? -26.057 -7.145  23.900  1.00 97.69 241 A 1 
ATOM 1784 C CA  . ASP A 1 241 ? -27.374 -7.291  24.516  1.00 97.59 241 A 1 
ATOM 1785 C C   . ASP A 1 241 ? -27.530 -6.386  25.751  1.00 97.82 241 A 1 
ATOM 1786 O O   . ASP A 1 241 ? -26.607 -5.668  26.149  1.00 97.24 241 A 1 
ATOM 1787 C CB  . ASP A 1 241 ? -27.673 -8.782  24.785  1.00 97.04 241 A 1 
ATOM 1788 C CG  . ASP A 1 241 ? -26.898 -9.441  25.935  1.00 96.64 241 A 1 
ATOM 1789 O OD1 . ASP A 1 241 ? -26.214 -8.748  26.708  1.00 94.81 241 A 1 
ATOM 1790 O OD2 . ASP A 1 241 ? -27.037 -10.678 26.098  1.00 93.98 241 A 1 
ATOM 1791 N N   . ALA A 1 242 ? -28.701 -6.427  26.384  1.00 97.79 242 A 1 
ATOM 1792 C CA  . ALA A 1 242 ? -28.998 -5.636  27.580  1.00 97.75 242 A 1 
ATOM 1793 C C   . ALA A 1 242 ? -28.097 -5.971  28.789  1.00 97.96 242 A 1 
ATOM 1794 O O   . ALA A 1 242 ? -28.030 -5.193  29.739  1.00 97.02 242 A 1 
ATOM 1795 C CB  . ALA A 1 242 ? -30.483 -5.834  27.917  1.00 97.39 242 A 1 
ATOM 1796 N N   . GLN A 1 243 ? -27.391 -7.106  28.758  1.00 98.08 243 A 1 
ATOM 1797 C CA  . GLN A 1 243 ? -26.436 -7.537  29.775  1.00 98.10 243 A 1 
ATOM 1798 C C   . GLN A 1 243 ? -24.979 -7.222  29.384  1.00 98.31 243 A 1 
ATOM 1799 O O   . GLN A 1 243 ? -24.057 -7.614  30.096  1.00 97.57 243 A 1 
ATOM 1800 C CB  . GLN A 1 243 ? -26.631 -9.031  30.084  1.00 97.78 243 A 1 
ATOM 1801 C CG  . GLN A 1 243 ? -28.005 -9.358  30.704  1.00 93.87 243 A 1 
ATOM 1802 C CD  . GLN A 1 243 ? -29.170 -9.356  29.714  1.00 86.08 243 A 1 
ATOM 1803 O OE1 . GLN A 1 243 ? -29.071 -9.775  28.571  1.00 78.76 243 A 1 
ATOM 1804 N NE2 . GLN A 1 243 ? -30.340 -8.894  30.104  1.00 76.18 243 A 1 
ATOM 1805 N N   . GLY A 1 244 ? -24.756 -6.525  28.263  1.00 97.98 244 A 1 
ATOM 1806 C CA  . GLY A 1 244 ? -23.428 -6.159  27.772  1.00 98.04 244 A 1 
ATOM 1807 C C   . GLY A 1 244 ? -22.661 -7.296  27.087  1.00 98.31 244 A 1 
ATOM 1808 O O   . GLY A 1 244 ? -21.462 -7.147  26.832  1.00 97.84 244 A 1 
ATOM 1809 N N   . ARG A 1 245 ? -23.322 -8.426  26.781  1.00 98.16 245 A 1 
ATOM 1810 C CA  . ARG A 1 245 ? -22.699 -9.576  26.111  1.00 98.23 245 A 1 
ATOM 1811 C C   . ARG A 1 245 ? -22.760 -9.404  24.594  1.00 98.26 245 A 1 
ATOM 1812 O O   . ARG A 1 245 ? -23.750 -8.870  24.090  1.00 97.99 245 A 1 
ATOM 1813 C CB  . ARG A 1 245 ? -23.396 -10.882 26.526  1.00 98.10 245 A 1 
ATOM 1814 C CG  . ARG A 1 245 ? -23.439 -11.093 28.049  1.00 97.27 245 A 1 
ATOM 1815 C CD  . ARG A 1 245 ? -24.272 -12.329 28.419  1.00 95.53 245 A 1 
ATOM 1816 N NE  . ARG A 1 245 ? -25.673 -12.161 27.995  1.00 90.23 245 A 1 
ATOM 1817 C CZ  . ARG A 1 245 ? -26.695 -12.956 28.243  1.00 85.73 245 A 1 
ATOM 1818 N NH1 . ARG A 1 245 ? -26.580 -14.035 28.964  1.00 79.79 245 A 1 
ATOM 1819 N NH2 . ARG A 1 245 ? -27.860 -12.658 27.752  1.00 79.49 245 A 1 
ATOM 1820 N N   . PRO A 1 246 ? -21.764 -9.878  23.827  1.00 98.20 246 A 1 
ATOM 1821 C CA  . PRO A 1 246 ? -21.803 -9.857  22.366  1.00 98.03 246 A 1 
ATOM 1822 C C   . PRO A 1 246 ? -23.062 -10.533 21.815  1.00 98.15 246 A 1 
ATOM 1823 O O   . PRO A 1 246 ? -23.464 -11.591 22.305  1.00 97.89 246 A 1 
ATOM 1824 C CB  . PRO A 1 246 ? -20.532 -10.580 21.903  1.00 97.57 246 A 1 
ATOM 1825 C CG  . PRO A 1 246 ? -19.574 -10.405 23.081  1.00 96.09 246 A 1 
ATOM 1826 C CD  . PRO A 1 246 ? -20.506 -10.458 24.288  1.00 97.75 246 A 1 
ATOM 1827 N N   . VAL A 1 247 ? -23.666 -9.949  20.785  1.00 97.96 247 A 1 
ATOM 1828 C CA  . VAL A 1 247 ? -24.839 -10.514 20.090  1.00 98.03 247 A 1 
ATOM 1829 C C   . VAL A 1 247 ? -24.413 -11.403 18.926  1.00 98.06 247 A 1 
ATOM 1830 O O   . VAL A 1 247 ? -25.051 -12.420 18.657  1.00 97.51 247 A 1 
ATOM 1831 C CB  . VAL A 1 247 ? -25.779 -9.384  19.615  1.00 97.66 247 A 1 
ATOM 1832 C CG1 . VAL A 1 247 ? -26.959 -9.892  18.782  1.00 94.86 247 A 1 
ATOM 1833 C CG2 . VAL A 1 247 ? -26.361 -8.624  20.812  1.00 94.53 247 A 1 
ATOM 1834 N N   . TYR A 1 248 ? -23.317 -11.057 18.262  1.00 98.23 248 A 1 
ATOM 1835 C CA  . TYR A 1 248 ? -22.818 -11.730 17.067  1.00 98.23 248 A 1 
ATOM 1836 C C   . TYR A 1 248 ? -21.402 -12.268 17.248  1.00 98.05 248 A 1 
ATOM 1837 O O   . TYR A 1 248 ? -20.623 -11.767 18.058  1.00 97.62 248 A 1 
ATOM 1838 C CB  . TYR A 1 248 ? -22.905 -10.771 15.865  1.00 98.17 248 A 1 
ATOM 1839 C CG  . TYR A 1 248 ? -24.324 -10.361 15.532  1.00 98.02 248 A 1 
ATOM 1840 C CD1 . TYR A 1 248 ? -25.241 -11.348 15.139  1.00 97.00 248 A 1 
ATOM 1841 C CD2 . TYR A 1 248 ? -24.748 -9.019  15.651  1.00 96.99 248 A 1 
ATOM 1842 C CE1 . TYR A 1 248 ? -26.582 -11.013 14.890  1.00 96.39 248 A 1 
ATOM 1843 C CE2 . TYR A 1 248 ? -26.093 -8.677  15.398  1.00 96.22 248 A 1 
ATOM 1844 C CZ  . TYR A 1 248 ? -27.011 -9.684  15.029  1.00 96.52 248 A 1 
ATOM 1845 O OH  . TYR A 1 248 ? -28.319 -9.404  14.814  1.00 94.99 248 A 1 
ATOM 1846 N N   . LYS A 1 249 ? -21.073 -13.280 16.450  1.00 97.71 249 A 1 
ATOM 1847 C CA  . LYS A 1 249 ? -19.725 -13.825 16.269  1.00 97.62 249 A 1 
ATOM 1848 C C   . LYS A 1 249 ? -19.487 -14.132 14.794  1.00 97.70 249 A 1 
ATOM 1849 O O   . LYS A 1 249 ? -20.442 -14.268 14.027  1.00 97.56 249 A 1 
ATOM 1850 C CB  . LYS A 1 249 ? -19.524 -15.070 17.164  1.00 97.46 249 A 1 
ATOM 1851 C CG  . LYS A 1 249 ? -20.414 -16.265 16.773  1.00 97.49 249 A 1 
ATOM 1852 C CD  . LYS A 1 249 ? -20.181 -17.478 17.689  1.00 96.57 249 A 1 
ATOM 1853 C CE  . LYS A 1 249 ? -21.063 -18.646 17.223  1.00 94.53 249 A 1 
ATOM 1854 N NZ  . LYS A 1 249 ? -20.912 -19.856 18.076  1.00 91.70 249 A 1 
ATOM 1855 N N   . THR A 1 250 ? -18.220 -14.284 14.408  1.00 97.36 250 A 1 
ATOM 1856 C CA  . THR A 1 250 ? -17.833 -14.817 13.098  1.00 97.26 250 A 1 
ATOM 1857 C C   . THR A 1 250 ? -17.555 -16.315 13.194  1.00 97.27 250 A 1 
ATOM 1858 O O   . THR A 1 250 ? -17.139 -16.804 14.246  1.00 96.71 250 A 1 
ATOM 1859 C CB  . THR A 1 250 ? -16.628 -14.068 12.512  1.00 96.64 250 A 1 
ATOM 1860 O OG1 . THR A 1 250 ? -15.548 -14.083 13.413  1.00 93.25 250 A 1 
ATOM 1861 C CG2 . THR A 1 250 ? -16.960 -12.602 12.242  1.00 92.55 250 A 1 
ATOM 1862 N N   . ILE A 1 251 ? -17.806 -17.059 12.112  1.00 97.16 251 A 1 
ATOM 1863 C CA  . ILE A 1 251 ? -17.505 -18.492 12.011  1.00 97.20 251 A 1 
ATOM 1864 C C   . ILE A 1 251 ? -16.877 -18.817 10.653  1.00 96.85 251 A 1 
ATOM 1865 O O   . ILE A 1 251 ? -17.146 -18.131 9.665   1.00 96.16 251 A 1 
ATOM 1866 C CB  . ILE A 1 251 ? -18.750 -19.375 12.281  1.00 97.31 251 A 1 
ATOM 1867 C CG1 . ILE A 1 251 ? -19.886 -19.133 11.261  1.00 96.43 251 A 1 
ATOM 1868 C CG2 . ILE A 1 251 ? -19.243 -19.188 13.727  1.00 95.43 251 A 1 
ATOM 1869 C CD1 . ILE A 1 251 ? -21.059 -20.121 11.389  1.00 95.60 251 A 1 
ATOM 1870 N N   . PHE A 1 252 ? -16.064 -19.874 10.615  1.00 96.55 252 A 1 
ATOM 1871 C CA  . PHE A 1 252 ? -15.416 -20.397 9.406   1.00 96.35 252 A 1 
ATOM 1872 C C   . PHE A 1 252 ? -14.599 -19.345 8.649   1.00 95.70 252 A 1 
ATOM 1873 O O   . PHE A 1 252 ? -14.629 -19.271 7.420   1.00 94.30 252 A 1 
ATOM 1874 C CB  . PHE A 1 252 ? -16.447 -21.117 8.520   1.00 96.46 252 A 1 
ATOM 1875 C CG  . PHE A 1 252 ? -17.428 -22.017 9.245   1.00 96.76 252 A 1 
ATOM 1876 C CD1 . PHE A 1 252 ? -16.975 -22.972 10.172  1.00 94.92 252 A 1 
ATOM 1877 C CD2 . PHE A 1 252 ? -18.809 -21.885 9.002   1.00 95.82 252 A 1 
ATOM 1878 C CE1 . PHE A 1 252 ? -17.896 -23.780 10.863  1.00 95.19 252 A 1 
ATOM 1879 C CE2 . PHE A 1 252 ? -19.730 -22.696 9.686   1.00 95.19 252 A 1 
ATOM 1880 C CZ  . PHE A 1 252 ? -19.276 -23.639 10.621  1.00 96.24 252 A 1 
ATOM 1881 N N   . ASN A 1 253 ? -13.903 -18.495 9.398   1.00 95.93 253 A 1 
ATOM 1882 C CA  . ASN A 1 253 ? -13.156 -17.348 8.884   1.00 95.32 253 A 1 
ATOM 1883 C C   . ASN A 1 253 ? -11.629 -17.511 8.987   1.00 94.82 253 A 1 
ATOM 1884 O O   . ASN A 1 253 ? -10.903 -16.573 8.675   1.00 92.88 253 A 1 
ATOM 1885 C CB  . ASN A 1 253 ? -13.652 -16.076 9.598   1.00 94.69 253 A 1 
ATOM 1886 C CG  . ASN A 1 253 ? -13.204 -15.999 11.046  1.00 94.39 253 A 1 
ATOM 1887 O OD1 . ASN A 1 253 ? -12.945 -16.997 11.691  1.00 90.24 253 A 1 
ATOM 1888 N ND2 . ASN A 1 253 ? -13.090 -14.816 11.603  1.00 89.92 253 A 1 
ATOM 1889 N N   . GLY A 1 254 ? -11.141 -18.670 9.426   1.00 94.84 254 A 1 
ATOM 1890 C CA  . GLY A 1 254 ? -9.713  -18.909 9.667   1.00 94.40 254 A 1 
ATOM 1891 C C   . GLY A 1 254 ? -9.215  -18.449 11.043  1.00 94.31 254 A 1 
ATOM 1892 O O   . GLY A 1 254 ? -8.013  -18.507 11.289  1.00 92.56 254 A 1 
ATOM 1893 N N   . GLU A 1 255 ? -10.107 -17.996 11.921  1.00 94.41 255 A 1 
ATOM 1894 C CA  . GLU A 1 255 ? -9.807  -17.564 13.295  1.00 93.92 255 A 1 
ATOM 1895 C C   . GLU A 1 255 ? -10.792 -18.152 14.322  1.00 94.83 255 A 1 
ATOM 1896 O O   . GLU A 1 255 ? -10.526 -18.125 15.520  1.00 92.84 255 A 1 
ATOM 1897 C CB  . GLU A 1 255 ? -9.858  -16.029 13.380  1.00 92.31 255 A 1 
ATOM 1898 C CG  . GLU A 1 255 ? -8.837  -15.310 12.482  1.00 88.75 255 A 1 
ATOM 1899 C CD  . GLU A 1 255 ? -8.942  -13.776 12.564  1.00 84.21 255 A 1 
ATOM 1900 O OE1 . GLU A 1 255 ? -8.023  -13.109 12.030  1.00 74.76 255 A 1 
ATOM 1901 O OE2 . GLU A 1 255 ? -9.944  -13.264 13.116  1.00 75.04 255 A 1 
ATOM 1902 N N   . SER A 1 256 ? -11.943 -18.662 13.871  1.00 94.69 256 A 1 
ATOM 1903 C CA  . SER A 1 256 ? -13.001 -19.210 14.721  1.00 95.24 256 A 1 
ATOM 1904 C C   . SER A 1 256 ? -12.777 -20.683 15.054  1.00 95.61 256 A 1 
ATOM 1905 O O   . SER A 1 256 ? -12.215 -21.425 14.258  1.00 94.84 256 A 1 
ATOM 1906 C CB  . SER A 1 256 ? -14.376 -19.027 14.068  1.00 94.46 256 A 1 
ATOM 1907 O OG  . SER A 1 256 ? -14.479 -19.697 12.823  1.00 92.53 256 A 1 
ATOM 1908 N N   . ASP A 1 257 ? -13.302 -21.105 16.211  1.00 95.49 257 A 1 
ATOM 1909 C CA  . ASP A 1 257 ? -13.537 -22.501 16.590  1.00 95.97 257 A 1 
ATOM 1910 C C   . ASP A 1 257 ? -15.045 -22.632 16.851  1.00 96.11 257 A 1 
ATOM 1911 O O   . ASP A 1 257 ? -15.552 -22.285 17.924  1.00 94.66 257 A 1 
ATOM 1912 C CB  . ASP A 1 257 ? -12.663 -22.857 17.803  1.00 95.38 257 A 1 
ATOM 1913 C CG  . ASP A 1 257 ? -12.935 -24.252 18.379  1.00 94.83 257 A 1 
ATOM 1914 O OD1 . ASP A 1 257 ? -13.727 -25.018 17.790  1.00 92.35 257 A 1 
ATOM 1915 O OD2 . ASP A 1 257 ? -12.386 -24.538 19.466  1.00 91.99 257 A 1 
ATOM 1916 N N   . ALA A 1 258 ? -15.803 -22.988 15.816  1.00 95.74 258 A 1 
ATOM 1917 C CA  . ALA A 1 258 ? -17.264 -23.008 15.864  1.00 95.63 258 A 1 
ATOM 1918 C C   . ALA A 1 258 ? -17.804 -24.259 16.569  1.00 95.34 258 A 1 
ATOM 1919 O O   . ALA A 1 258 ? -18.900 -24.221 17.145  1.00 93.24 258 A 1 
ATOM 1920 C CB  . ALA A 1 258 ? -17.810 -22.878 14.434  1.00 95.39 258 A 1 
ATOM 1921 N N   . ASN A 1 259 ? -17.050 -25.373 16.521  1.00 95.88 259 A 1 
ATOM 1922 C CA  . ASN A 1 259 ? -17.448 -26.638 17.129  1.00 95.10 259 A 1 
ATOM 1923 C C   . ASN A 1 259 ? -16.946 -26.808 18.580  1.00 95.36 259 A 1 
ATOM 1924 O O   . ASN A 1 259 ? -17.502 -27.644 19.305  1.00 93.11 259 A 1 
ATOM 1925 C CB  . ASN A 1 259 ? -17.078 -27.791 16.172  1.00 93.75 259 A 1 
ATOM 1926 C CG  . ASN A 1 259 ? -15.607 -28.112 16.118  1.00 92.42 259 A 1 
ATOM 1927 O OD1 . ASN A 1 259 ? -14.826 -27.625 16.889  1.00 88.41 259 A 1 
ATOM 1928 N ND2 . ASN A 1 259 ? -15.182 -29.007 15.264  1.00 88.07 259 A 1 
ATOM 1929 N N   . GLY A 1 260 ? -15.981 -25.991 19.014  1.00 94.90 260 A 1 
ATOM 1930 C CA  . GLY A 1 260 ? -15.391 -26.001 20.350  1.00 94.81 260 A 1 
ATOM 1931 C C   . GLY A 1 260 ? -14.400 -27.145 20.577  1.00 95.62 260 A 1 
ATOM 1932 O O   . GLY A 1 260 ? -14.238 -27.579 21.718  1.00 93.67 260 A 1 
ATOM 1933 N N   . ASP A 1 261 ? -13.780 -27.689 19.509  1.00 95.84 261 A 1 
ATOM 1934 C CA  . ASP A 1 261 ? -12.818 -28.796 19.605  1.00 96.24 261 A 1 
ATOM 1935 C C   . ASP A 1 261 ? -11.365 -28.348 19.853  1.00 96.87 261 A 1 
ATOM 1936 O O   . ASP A 1 261 ? -10.461 -29.183 19.986  1.00 94.71 261 A 1 
ATOM 1937 C CB  . ASP A 1 261 ? -12.977 -29.767 18.408  1.00 95.38 261 A 1 
ATOM 1938 C CG  . ASP A 1 261 ? -12.332 -29.337 17.079  1.00 94.36 261 A 1 
ATOM 1939 O OD1 . ASP A 1 261 ? -11.641 -28.307 17.032  1.00 91.79 261 A 1 
ATOM 1940 O OD2 . ASP A 1 261 ? -12.447 -30.136 16.109  1.00 91.12 261 A 1 
ATOM 1941 N N   . GLY A 1 262 ? -11.144 -27.041 19.960  1.00 95.91 262 A 1 
ATOM 1942 C CA  . GLY A 1 262 ? -9.845  -26.414 20.187  1.00 96.32 262 A 1 
ATOM 1943 C C   . GLY A 1 262 ? -9.013  -26.215 18.918  1.00 96.85 262 A 1 
ATOM 1944 O O   . GLY A 1 262 ? -7.856  -25.794 19.015  1.00 95.46 262 A 1 
ATOM 1945 N N   . LYS A 1 263 ? -9.560  -26.517 17.736  1.00 96.23 263 A 1 
ATOM 1946 C CA  . LYS A 1 263 ? -8.923  -26.260 16.442  1.00 96.32 263 A 1 
ATOM 1947 C C   . LYS A 1 263 ? -9.586  -25.083 15.743  1.00 96.33 263 A 1 
ATOM 1948 O O   . LYS A 1 263 ? -10.801 -24.914 15.776  1.00 95.38 263 A 1 
ATOM 1949 C CB  . LYS A 1 263 ? -8.976  -27.492 15.542  1.00 95.63 263 A 1 
ATOM 1950 C CG  . LYS A 1 263 ? -8.288  -28.699 16.174  1.00 90.72 263 A 1 
ATOM 1951 C CD  . LYS A 1 263 ? -8.490  -29.901 15.258  1.00 85.90 263 A 1 
ATOM 1952 C CE  . LYS A 1 263 ? -7.929  -31.144 15.934  1.00 78.02 263 A 1 
ATOM 1953 N NZ  . LYS A 1 263 ? -8.399  -32.349 15.217  1.00 68.70 263 A 1 
ATOM 1954 N N   . ILE A 1 264 ? -8.767  -24.295 15.072  1.00 96.76 264 A 1 
ATOM 1955 C CA  . ILE A 1 264 ? -9.268  -23.198 14.250  1.00 96.43 264 A 1 
ATOM 1956 C C   . ILE A 1 264 ? -9.900  -23.757 12.974  1.00 96.20 264 A 1 
ATOM 1957 O O   . ILE A 1 264 ? -9.268  -24.519 12.237  1.00 95.41 264 A 1 
ATOM 1958 C CB  . ILE A 1 264 ? -8.140  -22.186 13.970  1.00 95.63 264 A 1 
ATOM 1959 C CG1 . ILE A 1 264 ? -7.582  -21.561 15.268  1.00 93.25 264 A 1 
ATOM 1960 C CG2 . ILE A 1 264 ? -8.605  -21.083 13.008  1.00 93.25 264 A 1 
ATOM 1961 C CD1 . ILE A 1 264 ? -8.615  -20.847 16.153  1.00 85.67 264 A 1 
ATOM 1962 N N   . ASP A 1 265 ? -11.138 -23.345 12.706  1.00 96.54 265 A 1 
ATOM 1963 C CA  . ASP A 1 265 ? -11.849 -23.687 11.481  1.00 96.01 265 A 1 
ATOM 1964 C C   . ASP A 1 265 ? -11.156 -23.068 10.257  1.00 95.88 265 A 1 
ATOM 1965 O O   . ASP A 1 265 ? -10.746 -21.900 10.291  1.00 94.84 265 A 1 
ATOM 1966 C CB  . ASP A 1 265 ? -13.289 -23.175 11.514  1.00 95.11 265 A 1 
ATOM 1967 C CG  . ASP A 1 265 ? -14.123 -23.675 12.687  1.00 93.52 265 A 1 
ATOM 1968 O OD1 . ASP A 1 265 ? -14.200 -24.900 12.878  1.00 89.83 265 A 1 
ATOM 1969 O OD2 . ASP A 1 265 ? -14.761 -22.793 13.319  1.00 89.55 265 A 1 
ATOM 1970 N N   . PRO A 1 266 ? -11.076 -23.784 9.122   1.00 95.57 266 A 1 
ATOM 1971 C CA  . PRO A 1 266 ? -10.557 -23.205 7.891   1.00 94.97 266 A 1 
ATOM 1972 C C   . PRO A 1 266 ? -11.440 -22.049 7.411   1.00 95.20 266 A 1 
ATOM 1973 O O   . PRO A 1 266 ? -12.669 -22.071 7.539   1.00 94.46 266 A 1 
ATOM 1974 C CB  . PRO A 1 266 ? -10.508 -24.355 6.883   1.00 93.54 266 A 1 
ATOM 1975 C CG  . PRO A 1 266 ? -11.611 -25.293 7.370   1.00 90.01 266 A 1 
ATOM 1976 C CD  . PRO A 1 266 ? -11.572 -25.130 8.888   1.00 93.73 266 A 1 
ATOM 1977 N N   . ASN A 1 267 ? -10.817 -21.052 6.798   1.00 94.91 267 A 1 
ATOM 1978 C CA  . ASN A 1 267 ? -11.558 -19.990 6.136   1.00 95.00 267 A 1 
ATOM 1979 C C   . ASN A 1 267 ? -12.252 -20.547 4.884   1.00 95.09 267 A 1 
ATOM 1980 O O   . ASN A 1 267 ? -11.581 -20.985 3.949   1.00 94.45 267 A 1 
ATOM 1981 C CB  . ASN A 1 267 ? -10.610 -18.818 5.826   1.00 94.31 267 A 1 
ATOM 1982 C CG  . ASN A 1 267 ? -11.326 -17.593 5.275   1.00 93.35 267 A 1 
ATOM 1983 O OD1 . ASN A 1 267 ? -12.485 -17.622 4.895   1.00 90.62 267 A 1 
ATOM 1984 N ND2 . ASN A 1 267 ? -10.661 -16.467 5.221   1.00 89.48 267 A 1 
ATOM 1985 N N   . LEU A 1 268 ? -13.584 -20.473 4.833   1.00 94.84 268 A 1 
ATOM 1986 C CA  . LEU A 1 268 ? -14.365 -20.902 3.663   1.00 95.03 268 A 1 
ATOM 1987 C C   . LEU A 1 268 ? -14.046 -20.096 2.397   1.00 94.46 268 A 1 
ATOM 1988 O O   . LEU A 1 268 ? -14.280 -20.580 1.293   1.00 93.43 268 A 1 
ATOM 1989 C CB  . LEU A 1 268 ? -15.869 -20.798 3.977   1.00 95.53 268 A 1 
ATOM 1990 C CG  . LEU A 1 268 ? -16.403 -21.841 4.970   1.00 94.69 268 A 1 
ATOM 1991 C CD1 . LEU A 1 268 ? -17.869 -21.534 5.282   1.00 92.86 268 A 1 
ATOM 1992 C CD2 . LEU A 1 268 ? -16.328 -23.261 4.402   1.00 93.13 268 A 1 
ATOM 1993 N N   . ALA A 1 269 ? -13.499 -18.891 2.534   1.00 93.45 269 A 1 
ATOM 1994 C CA  . ALA A 1 269 ? -13.025 -18.106 1.393   1.00 91.89 269 A 1 
ATOM 1995 C C   . ALA A 1 269 ? -11.584 -18.464 0.961   1.00 91.12 269 A 1 
ATOM 1996 O O   . ALA A 1 269 ? -11.081 -17.896 -0.008  1.00 89.04 269 A 1 
ATOM 1997 C CB  . ALA A 1 269 ? -13.206 -16.620 1.724   1.00 91.18 269 A 1 
ATOM 1998 N N   . GLY A 1 270 ? -10.920 -19.403 1.642   1.00 92.03 270 A 1 
ATOM 1999 C CA  . GLY A 1 270 ? -9.527  -19.789 1.404   1.00 91.50 270 A 1 
ATOM 2000 C C   . GLY A 1 270 ? -8.514  -18.918 2.151   1.00 92.19 270 A 1 
ATOM 2001 O O   . GLY A 1 270 ? -8.862  -18.004 2.903   1.00 91.05 270 A 1 
ATOM 2002 N N   . VAL A 1 271 ? -7.228  -19.210 1.958   1.00 90.66 271 A 1 
ATOM 2003 C CA  . VAL A 1 271 ? -6.122  -18.475 2.599   1.00 90.86 271 A 1 
ATOM 2004 C C   . VAL A 1 271 ? -5.855  -17.175 1.846   1.00 91.18 271 A 1 
ATOM 2005 O O   . VAL A 1 271 ? -5.635  -17.204 0.635   1.00 89.17 271 A 1 
ATOM 2006 C CB  . VAL A 1 271 ? -4.848  -19.336 2.685   1.00 89.10 271 A 1 
ATOM 2007 C CG1 . VAL A 1 271 ? -3.710  -18.579 3.384   1.00 83.36 271 A 1 
ATOM 2008 C CG2 . VAL A 1 271 ? -5.104  -20.627 3.474   1.00 83.28 271 A 1 
ATOM 2009 N N   . ASN A 1 272 ? -5.852  -16.054 2.572   1.00 89.72 272 A 1 
ATOM 2010 C CA  . ASN A 1 272 ? -5.601  -14.715 2.030   1.00 90.46 272 A 1 
ATOM 2011 C C   . ASN A 1 272 ? -6.343  -14.426 0.706   1.00 91.43 272 A 1 
ATOM 2012 O O   . ASN A 1 272 ? -5.699  -14.068 -0.286  1.00 88.67 272 A 1 
ATOM 2013 C CB  . ASN A 1 272 ? -4.081  -14.482 1.930   1.00 88.08 272 A 1 
ATOM 2014 C CG  . ASN A 1 272 ? -3.416  -14.437 3.288   1.00 81.95 272 A 1 
ATOM 2015 O OD1 . ASN A 1 272 ? -3.974  -13.973 4.262   1.00 75.04 272 A 1 
ATOM 2016 N ND2 . ASN A 1 272 ? -2.199  -14.913 3.395   1.00 73.65 272 A 1 
ATOM 2017 N N   . PRO A 1 273 ? -7.667  -14.595 0.645   1.00 90.68 273 A 1 
ATOM 2018 C CA  . PRO A 1 273 ? -8.406  -14.462 -0.604  1.00 90.48 273 A 1 
ATOM 2019 C C   . PRO A 1 273 ? -8.301  -13.024 -1.141  1.00 90.98 273 A 1 
ATOM 2020 O O   . PRO A 1 273 ? -8.514  -12.075 -0.378  1.00 89.26 273 A 1 
ATOM 2021 C CB  . PRO A 1 273 ? -9.843  -14.861 -0.260  1.00 89.37 273 A 1 
ATOM 2022 C CG  . PRO A 1 273 ? -9.964  -14.516 1.224   1.00 87.37 273 A 1 
ATOM 2023 C CD  . PRO A 1 273 ? -8.579  -14.824 1.764   1.00 90.06 273 A 1 
ATOM 2024 N N   . PRO A 1 274 ? -7.997  -12.819 -2.431  1.00 90.74 274 A 1 
ATOM 2025 C CA  . PRO A 1 274 ? -7.953  -11.472 -2.993  1.00 90.56 274 A 1 
ATOM 2026 C C   . PRO A 1 274 ? -9.324  -10.796 -2.911  1.00 90.35 274 A 1 
ATOM 2027 O O   . PRO A 1 274 ? -10.372 -11.435 -3.016  1.00 87.42 274 A 1 
ATOM 2028 C CB  . PRO A 1 274 ? -7.459  -11.622 -4.436  1.00 88.60 274 A 1 
ATOM 2029 C CG  . PRO A 1 274 ? -7.824  -13.063 -4.789  1.00 87.06 274 A 1 
ATOM 2030 C CD  . PRO A 1 274 ? -7.717  -13.805 -3.463  1.00 90.29 274 A 1 
ATOM 2031 N N   . CYS A 1 275 ? -9.315  -9.483  -2.709  1.00 89.47 275 A 1 
ATOM 2032 C CA  . CYS A 1 275 ? -10.536 -8.701  -2.568  1.00 88.95 275 A 1 
ATOM 2033 C C   . CYS A 1 275 ? -10.766 -7.810  -3.792  1.00 89.41 275 A 1 
ATOM 2034 O O   . CYS A 1 275 ? -10.620 -8.266  -4.923  1.00 86.41 275 A 1 
ATOM 2035 C CB  . CYS A 1 275 ? -10.490 -7.963  -1.219  1.00 86.08 275 A 1 
ATOM 2036 S SG  . CYS A 1 275 ? -12.144 -7.356  -0.770  1.00 80.62 275 A 1 
ATOM 2037 N N   . ARG A 1 276 ? -11.144 -6.558  -3.577  1.00 90.35 276 A 1 
ATOM 2038 C CA  . ARG A 1 276 ? -11.441 -5.598  -4.646  1.00 92.26 276 A 1 
ATOM 2039 C C   . ARG A 1 276 ? -10.250 -5.430  -5.595  1.00 93.97 276 A 1 
ATOM 2040 O O   . ARG A 1 276 ? -9.093  -5.480  -5.182  1.00 91.64 276 A 1 
ATOM 2041 C CB  . ARG A 1 276 ? -11.857 -4.238  -4.053  1.00 90.77 276 A 1 
ATOM 2042 C CG  . ARG A 1 276 ? -13.058 -4.265  -3.094  1.00 86.46 276 A 1 
ATOM 2043 C CD  . ARG A 1 276 ? -14.367 -4.636  -3.774  1.00 83.21 276 A 1 
ATOM 2044 N NE  . ARG A 1 276 ? -15.497 -4.551  -2.820  1.00 79.28 276 A 1 
ATOM 2045 C CZ  . ARG A 1 276 ? -16.747 -4.897  -3.060  1.00 75.74 276 A 1 
ATOM 2046 N NH1 . ARG A 1 276 ? -17.117 -5.367  -4.212  1.00 66.98 276 A 1 
ATOM 2047 N NH2 . ARG A 1 276 ? -17.651 -4.782  -2.132  1.00 67.76 276 A 1 
ATOM 2048 N N   . THR A 1 277 ? -10.571 -5.199  -6.854  1.00 94.60 277 A 1 
ATOM 2049 C CA  . THR A 1 277 ? -9.622  -4.831  -7.905  1.00 95.52 277 A 1 
ATOM 2050 C C   . THR A 1 277 ? -9.973  -3.463  -8.474  1.00 95.43 277 A 1 
ATOM 2051 O O   . THR A 1 277 ? -11.124 -3.017  -8.400  1.00 95.19 277 A 1 
ATOM 2052 C CB  . THR A 1 277 ? -9.558  -5.889  -9.020  1.00 95.93 277 A 1 
ATOM 2053 O OG1 . THR A 1 277 ? -10.851 -6.215  -9.489  1.00 94.34 277 A 1 
ATOM 2054 C CG2 . THR A 1 277 ? -8.913  -7.183  -8.527  1.00 94.03 277 A 1 
ATOM 2055 N N   . ILE A 1 278 ? -8.969  -2.796  -9.029  1.00 96.99 278 A 1 
ATOM 2056 C CA  . ILE A 1 278 ? -9.132  -1.613  -9.867  1.00 97.66 278 A 1 
ATOM 2057 C C   . ILE A 1 278 ? -9.242  -2.102  -11.303 1.00 97.89 278 A 1 
ATOM 2058 O O   . ILE A 1 278 ? -8.383  -2.855  -11.778 1.00 97.86 278 A 1 
ATOM 2059 C CB  . ILE A 1 278 ? -7.978  -0.605  -9.697  1.00 97.83 278 A 1 
ATOM 2060 C CG1 . ILE A 1 278 ? -7.694  -0.347  -8.201  1.00 97.27 278 A 1 
ATOM 2061 C CG2 . ILE A 1 278 ? -8.328  0.692   -10.449 1.00 97.49 278 A 1 
ATOM 2062 C CD1 . ILE A 1 278 ? -6.618  0.700   -7.923  1.00 96.34 278 A 1 
ATOM 2063 N N   . ASN A 1 279 ? -10.297 -1.700  -11.970 1.00 97.76 279 A 1 
ATOM 2064 C CA  . ASN A 1 279 ? -10.648 -2.183  -13.295 1.00 97.81 279 A 1 
ATOM 2065 C C   . ASN A 1 279 ? -10.878 -0.984  -14.199 1.00 98.10 279 A 1 
ATOM 2066 O O   . ASN A 1 279 ? -11.449 0.011   -13.761 1.00 97.70 279 A 1 
ATOM 2067 C CB  . ASN A 1 279 ? -11.879 -3.093  -13.202 1.00 97.31 279 A 1 
ATOM 2068 C CG  . ASN A 1 279 ? -11.842 -3.995  -11.982 1.00 96.31 279 A 1 
ATOM 2069 O OD1 . ASN A 1 279 ? -11.197 -5.026  -11.951 1.00 87.73 279 A 1 
ATOM 2070 N ND2 . ASN A 1 279 ? -12.496 -3.608  -10.915 1.00 88.30 279 A 1 
ATOM 2071 N N   . ALA A 1 280 ? -10.432 -1.076  -15.431 1.00 98.16 280 A 1 
ATOM 2072 C CA  . ALA A 1 280 ? -10.475 0.038   -16.363 1.00 98.35 280 A 1 
ATOM 2073 C C   . ALA A 1 280 ? -11.107 -0.357  -17.696 1.00 98.39 280 A 1 
ATOM 2074 O O   . ALA A 1 280 ? -11.043 -1.515  -18.119 1.00 98.12 280 A 1 
ATOM 2075 C CB  . ALA A 1 280 ? -9.059  0.588   -16.530 1.00 98.20 280 A 1 
ATOM 2076 N N   . ASN A 1 281 ? -11.683 0.629   -18.367 1.00 98.51 281 A 1 
ATOM 2077 C CA  . ASN A 1 281 ? -12.100 0.486   -19.751 1.00 98.52 281 A 1 
ATOM 2078 C C   . ASN A 1 281 ? -10.874 0.197   -20.641 1.00 98.57 281 A 1 
ATOM 2079 O O   . ASN A 1 281 ? -9.843  0.865   -20.535 1.00 98.51 281 A 1 
ATOM 2080 C CB  . ASN A 1 281 ? -12.852 1.760   -20.172 1.00 98.40 281 A 1 
ATOM 2081 C CG  . ASN A 1 281 ? -13.351 1.648   -21.599 1.00 97.96 281 A 1 
ATOM 2082 O OD1 . ASN A 1 281 ? -12.615 1.855   -22.548 1.00 93.15 281 A 1 
ATOM 2083 N ND2 . ASN A 1 281 ? -14.578 1.239   -21.794 1.00 92.70 281 A 1 
ATOM 2084 N N   . THR A 1 282 ? -10.969 -0.786  -21.527 1.00 98.28 282 A 1 
ATOM 2085 C CA  . THR A 1 282 ? -9.838  -1.199  -22.378 1.00 98.34 282 A 1 
ATOM 2086 C C   . THR A 1 282 ? -9.372  -0.090  -23.324 1.00 98.35 282 A 1 
ATOM 2087 O O   . THR A 1 282 ? -8.176  0.057   -23.562 1.00 98.05 282 A 1 
ATOM 2088 C CB  . THR A 1 282 ? -10.183 -2.443  -23.206 1.00 98.05 282 A 1 
ATOM 2089 O OG1 . THR A 1 282 ? -11.379 -2.244  -23.924 1.00 95.10 282 A 1 
ATOM 2090 C CG2 . THR A 1 282 ? -10.373 -3.683  -22.332 1.00 93.84 282 A 1 
ATOM 2091 N N   . LYS A 1 283 ? -10.292 0.742   -23.807 1.00 98.55 283 A 1 
ATOM 2092 C CA  . LYS A 1 283 ? -9.975  1.904   -24.645 1.00 98.38 283 A 1 
ATOM 2093 C C   . LYS A 1 283 ? -9.256  2.995   -23.852 1.00 98.52 283 A 1 
ATOM 2094 O O   . LYS A 1 283 ? -8.284  3.554   -24.344 1.00 98.25 283 A 1 
ATOM 2095 C CB  . LYS A 1 283 ? -11.261 2.418   -25.300 1.00 97.82 283 A 1 
ATOM 2096 C CG  . LYS A 1 283 ? -10.980 3.550   -26.287 1.00 89.00 283 A 1 
ATOM 2097 C CD  . LYS A 1 283 ? -12.275 4.054   -26.926 1.00 84.12 283 A 1 
ATOM 2098 C CE  . LYS A 1 283 ? -11.890 5.223   -27.828 1.00 73.89 283 A 1 
ATOM 2099 N NZ  . LYS A 1 283 ? -13.061 5.857   -28.468 1.00 65.02 283 A 1 
ATOM 2100 N N   . PHE A 1 284 ? -9.674  3.263   -22.613 1.00 98.37 284 A 1 
ATOM 2101 C CA  . PHE A 1 284 ? -8.970  4.179   -21.712 1.00 98.49 284 A 1 
ATOM 2102 C C   . PHE A 1 284 ? -7.523  3.726   -21.478 1.00 98.54 284 A 1 
ATOM 2103 O O   . PHE A 1 284 ? -6.609  4.529   -21.621 1.00 98.40 284 A 1 
ATOM 2104 C CB  . PHE A 1 284 ? -9.743  4.302   -20.393 1.00 98.51 284 A 1 
ATOM 2105 C CG  . PHE A 1 284 ? -8.961  4.986   -19.288 1.00 98.59 284 A 1 
ATOM 2106 C CD1 . PHE A 1 284 ? -8.392  4.228   -18.245 1.00 98.03 284 A 1 
ATOM 2107 C CD2 . PHE A 1 284 ? -8.775  6.379   -19.312 1.00 98.19 284 A 1 
ATOM 2108 C CE1 . PHE A 1 284 ? -7.658  4.864   -17.230 1.00 98.03 284 A 1 
ATOM 2109 C CE2 . PHE A 1 284 ? -8.040  7.013   -18.297 1.00 97.94 284 A 1 
ATOM 2110 C CZ  . PHE A 1 284 ? -7.484  6.259   -17.251 1.00 98.38 284 A 1 
ATOM 2111 N N   . VAL A 1 285 ? -7.296  2.434   -21.206 1.00 98.39 285 A 1 
ATOM 2112 C CA  . VAL A 1 285 ? -5.933  1.890   -21.044 1.00 98.38 285 A 1 
ATOM 2113 C C   . VAL A 1 285 ? -5.116  2.051   -22.328 1.00 98.21 285 A 1 
ATOM 2114 O O   . VAL A 1 285 ? -3.967  2.475   -22.265 1.00 97.98 285 A 1 
ATOM 2115 C CB  . VAL A 1 285 ? -5.973  0.419   -20.588 1.00 98.28 285 A 1 
ATOM 2116 C CG1 . VAL A 1 285 ? -4.572  -0.202  -20.493 1.00 97.40 285 A 1 
ATOM 2117 C CG2 . VAL A 1 285 ? -6.608  0.299   -19.196 1.00 97.25 285 A 1 
ATOM 2118 N N   . ALA A 1 286 ? -5.696  1.769   -23.484 1.00 98.45 286 A 1 
ATOM 2119 C CA  . ALA A 1 286 ? -4.998  1.873   -24.763 1.00 98.25 286 A 1 
ATOM 2120 C C   . ALA A 1 286 ? -4.650  3.325   -25.150 1.00 98.07 286 A 1 
ATOM 2121 O O   . ALA A 1 286 ? -3.554  3.593   -25.633 1.00 97.48 286 A 1 
ATOM 2122 C CB  . ALA A 1 286 ? -5.869  1.206   -25.833 1.00 98.02 286 A 1 
ATOM 2123 N N   . GLU A 1 287 ? -5.565  4.269   -24.940 1.00 98.09 287 A 1 
ATOM 2124 C CA  . GLU A 1 287 ? -5.417  5.660   -25.400 1.00 97.81 287 A 1 
ATOM 2125 C C   . GLU A 1 287 ? -4.809  6.598   -24.347 1.00 97.83 287 A 1 
ATOM 2126 O O   . GLU A 1 287 ? -4.233  7.631   -24.694 1.00 96.93 287 A 1 
ATOM 2127 C CB  . GLU A 1 287 ? -6.789  6.201   -25.850 1.00 97.40 287 A 1 
ATOM 2128 C CG  . GLU A 1 287 ? -7.353  5.471   -27.084 1.00 95.93 287 A 1 
ATOM 2129 C CD  . GLU A 1 287 ? -8.720  6.006   -27.552 1.00 94.94 287 A 1 
ATOM 2130 O OE1 . GLU A 1 287 ? -9.210  5.537   -28.602 1.00 89.82 287 A 1 
ATOM 2131 O OE2 . GLU A 1 287 ? -9.352  6.851   -26.872 1.00 91.01 287 A 1 
ATOM 2132 N N   . ARG A 1 288 ? -4.935  6.261   -23.052 1.00 97.88 288 A 1 
ATOM 2133 C CA  . ARG A 1 288 ? -4.548  7.107   -21.911 1.00 98.05 288 A 1 
ATOM 2134 C C   . ARG A 1 288 ? -3.731  6.333   -20.872 1.00 98.18 288 A 1 
ATOM 2135 O O   . ARG A 1 288 ? -3.905  6.498   -19.663 1.00 97.84 288 A 1 
ATOM 2136 C CB  . ARG A 1 288 ? -5.792  7.782   -21.306 1.00 97.74 288 A 1 
ATOM 2137 C CG  . ARG A 1 288 ? -6.560  8.676   -22.295 1.00 95.99 288 A 1 
ATOM 2138 C CD  . ARG A 1 288 ? -7.858  9.214   -21.672 1.00 95.59 288 A 1 
ATOM 2139 N NE  . ARG A 1 288 ? -7.601  10.040  -20.484 1.00 92.20 288 A 1 
ATOM 2140 C CZ  . ARG A 1 288 ? -8.498  10.499  -19.622 1.00 94.44 288 A 1 
ATOM 2141 N NH1 . ARG A 1 288 ? -9.774  10.308  -19.764 1.00 85.88 288 A 1 
ATOM 2142 N NH2 . ARG A 1 288 ? -8.114  11.175  -18.587 1.00 84.61 288 A 1 
ATOM 2143 N N   . LEU A 1 289 ? -2.810  5.492   -21.341 1.00 97.83 289 A 1 
ATOM 2144 C CA  . LEU A 1 289 ? -1.987  4.635   -20.484 1.00 97.76 289 A 1 
ATOM 2145 C C   . LEU A 1 289 ? -1.187  5.413   -19.429 1.00 97.85 289 A 1 
ATOM 2146 O O   . LEU A 1 289 ? -1.021  4.929   -18.311 1.00 97.69 289 A 1 
ATOM 2147 C CB  . LEU A 1 289 ? -1.052  3.800   -21.377 1.00 97.43 289 A 1 
ATOM 2148 C CG  . LEU A 1 289 ? -0.150  2.820   -20.610 1.00 96.81 289 A 1 
ATOM 2149 C CD1 . LEU A 1 289 ? -0.951  1.805   -19.787 1.00 95.74 289 A 1 
ATOM 2150 C CD2 . LEU A 1 289 ? 0.727   2.051   -21.596 1.00 95.52 289 A 1 
ATOM 2151 N N   . ALA A 1 290 ? -0.691  6.611   -19.761 1.00 97.68 290 A 1 
ATOM 2152 C CA  . ALA A 1 290 ? 0.006   7.471   -18.808 1.00 97.58 290 A 1 
ATOM 2153 C C   . ALA A 1 290 ? -0.909  7.860   -17.636 1.00 97.77 290 A 1 
ATOM 2154 O O   . ALA A 1 290 ? -0.510  7.702   -16.484 1.00 97.71 290 A 1 
ATOM 2155 C CB  . ALA A 1 290 ? 0.554   8.699   -19.545 1.00 97.28 290 A 1 
ATOM 2156 N N   . ASP A 1 291 ? -2.152  8.255   -17.907 1.00 97.74 291 A 1 
ATOM 2157 C CA  . ASP A 1 291 ? -3.136  8.587   -16.870 1.00 98.03 291 A 1 
ATOM 2158 C C   . ASP A 1 291 ? -3.434  7.373   -15.983 1.00 98.15 291 A 1 
ATOM 2159 O O   . ASP A 1 291 ? -3.445  7.487   -14.760 1.00 98.09 291 A 1 
ATOM 2160 C CB  . ASP A 1 291 ? -4.454  9.073   -17.491 1.00 98.07 291 A 1 
ATOM 2161 C CG  . ASP A 1 291 ? -4.366  10.374  -18.291 1.00 97.86 291 A 1 
ATOM 2162 O OD1 . ASP A 1 291 ? -3.331  11.064  -18.281 1.00 96.35 291 A 1 
ATOM 2163 O OD2 . ASP A 1 291 ? -5.367  10.693  -18.964 1.00 96.25 291 A 1 
ATOM 2164 N N   . ALA A 1 292 ? -3.620  6.198   -16.585 1.00 98.25 292 A 1 
ATOM 2165 C CA  . ALA A 1 292 ? -3.876  4.960   -15.854 1.00 98.32 292 A 1 
ATOM 2166 C C   . ALA A 1 292 ? -2.702  4.580   -14.933 1.00 98.29 292 A 1 
ATOM 2167 O O   . ALA A 1 292 ? -2.911  4.210   -13.778 1.00 98.20 292 A 1 
ATOM 2168 C CB  . ALA A 1 292 ? -4.195  3.852   -16.869 1.00 98.33 292 A 1 
ATOM 2169 N N   . LYS A 1 293 ? -1.452  4.712   -15.403 1.00 97.85 293 A 1 
ATOM 2170 C CA  . LYS A 1 293 ? -0.250  4.451   -14.590 1.00 97.81 293 A 1 
ATOM 2171 C C   . LYS A 1 293 ? -0.095  5.459   -13.451 1.00 97.81 293 A 1 
ATOM 2172 O O   . LYS A 1 293 ? 0.078   5.045   -12.307 1.00 97.71 293 A 1 
ATOM 2173 C CB  . LYS A 1 293 ? 1.000   4.419   -15.479 1.00 97.74 293 A 1 
ATOM 2174 C CG  . LYS A 1 293 ? 1.062   3.124   -16.301 1.00 96.91 293 A 1 
ATOM 2175 C CD  . LYS A 1 293 ? 2.290   3.114   -17.218 1.00 95.05 293 A 1 
ATOM 2176 C CE  . LYS A 1 293 ? 2.346   1.773   -17.951 1.00 91.27 293 A 1 
ATOM 2177 N NZ  . LYS A 1 293 ? 3.493   1.687   -18.884 1.00 85.22 293 A 1 
ATOM 2178 N N   . LEU A 1 294 ? -0.237  6.753   -13.732 1.00 97.38 294 A 1 
ATOM 2179 C CA  . LEU A 1 294 ? -0.190  7.819   -12.722 1.00 97.36 294 A 1 
ATOM 2180 C C   . LEU A 1 294 ? -1.298  7.661   -11.672 1.00 97.68 294 A 1 
ATOM 2181 O O   . LEU A 1 294 ? -1.071  7.910   -10.485 1.00 97.76 294 A 1 
ATOM 2182 C CB  . LEU A 1 294 ? -0.318  9.182   -13.426 1.00 97.26 294 A 1 
ATOM 2183 C CG  . LEU A 1 294 ? 0.917   9.609   -14.242 1.00 96.38 294 A 1 
ATOM 2184 C CD1 . LEU A 1 294 ? 0.565   10.840  -15.081 1.00 95.22 294 A 1 
ATOM 2185 C CD2 . LEU A 1 294 ? 2.096   9.964   -13.335 1.00 95.22 294 A 1 
ATOM 2186 N N   . PHE A 1 295 ? -2.476  7.192   -12.081 1.00 98.22 295 A 1 
ATOM 2187 C CA  . PHE A 1 295 ? -3.566  6.859   -11.170 1.00 98.31 295 A 1 
ATOM 2188 C C   . PHE A 1 295 ? -3.161  5.737   -10.206 1.00 98.39 295 A 1 
ATOM 2189 O O   . PHE A 1 295 ? -3.296  5.890   -8.993  1.00 98.32 295 A 1 
ATOM 2190 C CB  . PHE A 1 295 ? -4.815  6.493   -11.986 1.00 98.28 295 A 1 
ATOM 2191 C CG  . PHE A 1 295 ? -6.053  6.287   -11.139 1.00 98.39 295 A 1 
ATOM 2192 C CD1 . PHE A 1 295 ? -6.283  5.058   -10.498 1.00 98.12 295 A 1 
ATOM 2193 C CD2 . PHE A 1 295 ? -6.972  7.341   -10.979 1.00 98.13 295 A 1 
ATOM 2194 C CE1 . PHE A 1 295 ? -7.419  4.887   -9.687  1.00 98.04 295 A 1 
ATOM 2195 C CE2 . PHE A 1 295 ? -8.110  7.171   -10.177 1.00 97.92 295 A 1 
ATOM 2196 C CZ  . PHE A 1 295 ? -8.331  5.945   -9.524  1.00 98.11 295 A 1 
ATOM 2197 N N   . ILE A 1 296 ? -2.592  4.639   -10.707 1.00 98.01 296 A 1 
ATOM 2198 C CA  . ILE A 1 296 ? -2.124  3.531   -9.861  1.00 98.01 296 A 1 
ATOM 2199 C C   . ILE A 1 296 ? -0.965  3.958   -8.947  1.00 97.88 296 A 1 
ATOM 2200 O O   . ILE A 1 296 ? -0.915  3.532   -7.795  1.00 97.81 296 A 1 
ATOM 2201 C CB  . ILE A 1 296 ? -1.774  2.290   -10.717 1.00 97.95 296 A 1 
ATOM 2202 C CG1 . ILE A 1 296 ? -3.005  1.720   -11.459 1.00 97.14 296 A 1 
ATOM 2203 C CG2 . ILE A 1 296 ? -1.130  1.175   -9.872  1.00 97.46 296 A 1 
ATOM 2204 C CD1 . ILE A 1 296 ? -4.244  1.444   -10.593 1.00 93.32 296 A 1 
ATOM 2205 N N   . GLU A 1 297 ? -0.072  4.833   -9.389  1.00 97.77 297 A 1 
ATOM 2206 C CA  . GLU A 1 297 ? 0.973   5.406   -8.529  1.00 97.43 297 A 1 
ATOM 2207 C C   . GLU A 1 297 ? 0.396   6.231   -7.368  1.00 97.65 297 A 1 
ATOM 2208 O O   . GLU A 1 297 ? 0.889   6.139   -6.239  1.00 97.34 297 A 1 
ATOM 2209 C CB  . GLU A 1 297 ? 1.902   6.305   -9.348  1.00 96.54 297 A 1 
ATOM 2210 C CG  . GLU A 1 297 ? 2.846   5.537   -10.277 1.00 88.69 297 A 1 
ATOM 2211 C CD  . GLU A 1 297 ? 3.734   6.481   -11.103 1.00 88.49 297 A 1 
ATOM 2212 O OE1 . GLU A 1 297 ? 4.429   5.960   -12.002 1.00 79.42 297 A 1 
ATOM 2213 O OE2 . GLU A 1 297 ? 3.739   7.700   -10.802 1.00 83.00 297 A 1 
ATOM 2214 N N   . ALA A 1 298 ? -0.650  7.018   -7.617  1.00 97.21 298 A 1 
ATOM 2215 C CA  . ALA A 1 298 ? -1.342  7.768   -6.569  1.00 97.50 298 A 1 
ATOM 2216 C C   . ALA A 1 298 ? -2.025  6.836   -5.556  1.00 97.64 298 A 1 
ATOM 2217 O O   . ALA A 1 298 ? -1.924  7.062   -4.347  1.00 97.77 298 A 1 
ATOM 2218 C CB  . ALA A 1 298 ? -2.345  8.728   -7.221  1.00 97.76 298 A 1 
ATOM 2219 N N   . ILE A 1 299 ? -2.650  5.756   -6.027  1.00 97.97 299 A 1 
ATOM 2220 C CA  . ILE A 1 299 ? -3.221  4.712   -5.164  1.00 97.88 299 A 1 
ATOM 2221 C C   . ILE A 1 299 ? -2.129  4.035   -4.332  1.00 97.85 299 A 1 
ATOM 2222 O O   . ILE A 1 299 ? -2.283  3.910   -3.121  1.00 97.83 299 A 1 
ATOM 2223 C CB  . ILE A 1 299 ? -4.023  3.693   -6.000  1.00 97.71 299 A 1 
ATOM 2224 C CG1 . ILE A 1 299 ? -5.256  4.333   -6.674  1.00 96.89 299 A 1 
ATOM 2225 C CG2 . ILE A 1 299 ? -4.453  2.484   -5.153  1.00 97.36 299 A 1 
ATOM 2226 C CD1 . ILE A 1 299 ? -6.300  4.939   -5.729  1.00 94.71 299 A 1 
ATOM 2227 N N   . ALA A 1 300 ? -0.990  3.673   -4.933  1.00 97.87 300 A 1 
ATOM 2228 C CA  . ALA A 1 300 ? 0.128   3.065   -4.212  1.00 97.72 300 A 1 
ATOM 2229 C C   . ALA A 1 300 ? 0.731   3.993   -3.137  1.00 97.78 300 A 1 
ATOM 2230 O O   . ALA A 1 300 ? 1.244   3.518   -2.119  1.00 97.79 300 A 1 
ATOM 2231 C CB  . ALA A 1 300 ? 1.188   2.645   -5.238  1.00 97.59 300 A 1 
ATOM 2232 N N   . GLU A 1 301 ? 0.698   5.310   -3.340  1.00 97.32 301 A 1 
ATOM 2233 C CA  . GLU A 1 301 ? 1.069   6.289   -2.308  1.00 97.49 301 A 1 
ATOM 2234 C C   . GLU A 1 301 ? 0.027   6.319   -1.181  1.00 97.60 301 A 1 
ATOM 2235 O O   . GLU A 1 301 ? 0.403   6.287   -0.009  1.00 97.42 301 A 1 
ATOM 2236 C CB  . GLU A 1 301 ? 1.294   7.683   -2.936  1.00 97.53 301 A 1 
ATOM 2237 C CG  . GLU A 1 301 ? 1.895   8.693   -1.936  1.00 95.78 301 A 1 
ATOM 2238 C CD  . GLU A 1 301 ? 2.125   10.108  -2.519  1.00 95.92 301 A 1 
ATOM 2239 O OE1 . GLU A 1 301 ? 2.250   11.072  -1.719  1.00 90.40 301 A 1 
ATOM 2240 O OE2 . GLU A 1 301 ? 2.180   10.278  -3.758  1.00 92.01 301 A 1 
ATOM 2241 N N   . ALA A 1 302 ? -1.265  6.308   -1.506  1.00 97.85 302 A 1 
ATOM 2242 C CA  . ALA A 1 302 ? -2.340  6.239   -0.518  1.00 97.85 302 A 1 
ATOM 2243 C C   . ALA A 1 302 ? -2.274  4.953   0.323   1.00 97.79 302 A 1 
ATOM 2244 O O   . ALA A 1 302 ? -2.387  5.024   1.548   1.00 97.77 302 A 1 
ATOM 2245 C CB  . ALA A 1 302 ? -3.688  6.365   -1.232  1.00 97.88 302 A 1 
ATOM 2246 N N   . ASP A 1 303 ? -1.997  3.809   -0.302  1.00 97.98 303 A 1 
ATOM 2247 C CA  . ASP A 1 303 ? -1.815  2.524   0.381   1.00 97.87 303 A 1 
ATOM 2248 C C   . ASP A 1 303 ? -0.743  2.628   1.471   1.00 97.90 303 A 1 
ATOM 2249 O O   . ASP A 1 303 ? -0.972  2.233   2.614   1.00 97.85 303 A 1 
ATOM 2250 C CB  . ASP A 1 303 ? -1.411  1.424   -0.622  1.00 97.66 303 A 1 
ATOM 2251 C CG  . ASP A 1 303 ? -2.505  1.002   -1.603  1.00 97.15 303 A 1 
ATOM 2252 O OD1 . ASP A 1 303 ? -3.664  1.442   -1.450  1.00 95.52 303 A 1 
ATOM 2253 O OD2 . ASP A 1 303 ? -2.191  0.194   -2.503  1.00 95.41 303 A 1 
ATOM 2254 N N   . LYS A 1 304 ? 0.412   3.229   1.156   1.00 97.86 304 A 1 
ATOM 2255 C CA  . LYS A 1 304 ? 1.502   3.430   2.123   1.00 97.75 304 A 1 
ATOM 2256 C C   . LYS A 1 304 ? 1.079   4.303   3.302   1.00 97.88 304 A 1 
ATOM 2257 O O   . LYS A 1 304 ? 1.467   4.007   4.429   1.00 97.50 304 A 1 
ATOM 2258 C CB  . LYS A 1 304 ? 2.718   4.062   1.439   1.00 97.48 304 A 1 
ATOM 2259 C CG  . LYS A 1 304 ? 3.417   3.101   0.473   1.00 93.90 304 A 1 
ATOM 2260 C CD  . LYS A 1 304 ? 4.471   3.868   -0.323  1.00 89.80 304 A 1 
ATOM 2261 C CE  . LYS A 1 304 ? 5.078   2.967   -1.397  1.00 82.24 304 A 1 
ATOM 2262 N NZ  . LYS A 1 304 ? 6.019   3.726   -2.259  1.00 72.40 304 A 1 
ATOM 2263 N N   . LEU A 1 305 ? 0.308   5.356   3.053   1.00 97.87 305 A 1 
ATOM 2264 C CA  . LEU A 1 305 ? -0.190  6.241   4.108   1.00 97.90 305 A 1 
ATOM 2265 C C   . LEU A 1 305 ? -1.154  5.507   5.044   1.00 97.94 305 A 1 
ATOM 2266 O O   . LEU A 1 305 ? -1.017  5.613   6.258   1.00 97.48 305 A 1 
ATOM 2267 C CB  . LEU A 1 305 ? -0.876  7.473   3.488   1.00 97.81 305 A 1 
ATOM 2268 C CG  . LEU A 1 305 ? 0.065   8.419   2.719   1.00 95.90 305 A 1 
ATOM 2269 C CD1 . LEU A 1 305 ? -0.763  9.506   2.028   1.00 93.58 305 A 1 
ATOM 2270 C CD2 . LEU A 1 305 ? 1.075   9.103   3.640   1.00 93.82 305 A 1 
ATOM 2271 N N   . ILE A 1 306 ? -2.088  4.734   4.485   1.00 97.87 306 A 1 
ATOM 2272 C CA  . ILE A 1 306 ? -3.067  3.977   5.274   1.00 97.66 306 A 1 
ATOM 2273 C C   . ILE A 1 306 ? -2.373  2.872   6.073   1.00 97.72 306 A 1 
ATOM 2274 O O   . ILE A 1 306 ? -2.638  2.713   7.257   1.00 97.52 306 A 1 
ATOM 2275 C CB  . ILE A 1 306 ? -4.164  3.387   4.365   1.00 97.38 306 A 1 
ATOM 2276 C CG1 . ILE A 1 306 ? -4.959  4.494   3.639   1.00 96.60 306 A 1 
ATOM 2277 C CG2 . ILE A 1 306 ? -5.143  2.533   5.197   1.00 96.62 306 A 1 
ATOM 2278 C CD1 . ILE A 1 306 ? -5.696  3.965   2.406   1.00 95.11 306 A 1 
ATOM 2279 N N   . LEU A 1 307 ? -1.468  2.114   5.450   1.00 97.26 307 A 1 
ATOM 2280 C CA  . LEU A 1 307 ? -0.764  1.008   6.107   1.00 97.23 307 A 1 
ATOM 2281 C C   . LEU A 1 307 ? 0.200   1.481   7.204   1.00 97.21 307 A 1 
ATOM 2282 O O   . LEU A 1 307 ? 0.475   0.715   8.121   1.00 97.16 307 A 1 
ATOM 2283 C CB  . LEU A 1 307 ? -0.005  0.192   5.049   1.00 97.26 307 A 1 
ATOM 2284 C CG  . LEU A 1 307 ? -0.903  -0.602  4.084   1.00 96.27 307 A 1 
ATOM 2285 C CD1 . LEU A 1 307 ? -0.031  -1.202  2.980   1.00 94.13 307 A 1 
ATOM 2286 C CD2 . LEU A 1 307 ? -1.650  -1.737  4.779   1.00 94.34 307 A 1 
ATOM 2287 N N   . ALA A 1 308 ? 0.710   2.707   7.118   1.00 97.91 308 A 1 
ATOM 2288 C CA  . ALA A 1 308 ? 1.571   3.278   8.152   1.00 97.77 308 A 1 
ATOM 2289 C C   . ALA A 1 308 ? 0.808   3.550   9.457   1.00 97.73 308 A 1 
ATOM 2290 O O   . ALA A 1 308 ? 1.333   3.272   10.531  1.00 97.07 308 A 1 
ATOM 2291 C CB  . ALA A 1 308 ? 2.223   4.556   7.605   1.00 97.75 308 A 1 
ATOM 2292 N N   . ASP A 1 309 ? -0.418  4.060   9.360   1.00 97.74 309 A 1 
ATOM 2293 C CA  . ASP A 1 309 ? -1.326  4.235   10.498  1.00 97.86 309 A 1 
ATOM 2294 C C   . ASP A 1 309 ? -2.793  4.177   10.022  1.00 97.89 309 A 1 
ATOM 2295 O O   . ASP A 1 309 ? -3.392  5.194   9.659   1.00 97.54 309 A 1 
ATOM 2296 C CB  . ASP A 1 309 ? -1.017  5.545   11.245  1.00 97.69 309 A 1 
ATOM 2297 C CG  . ASP A 1 309 ? -1.842  5.689   12.533  1.00 97.08 309 A 1 
ATOM 2298 O OD1 . ASP A 1 309 ? -2.725  4.832   12.786  1.00 95.47 309 A 1 
ATOM 2299 O OD2 . ASP A 1 309 ? -1.590  6.672   13.264  1.00 94.78 309 A 1 
ATOM 2300 N N   . PRO A 1 310 ? -3.410  2.973   10.008  1.00 97.57 310 A 1 
ATOM 2301 C CA  . PRO A 1 310 ? -4.765  2.784   9.490   1.00 97.31 310 A 1 
ATOM 2302 C C   . PRO A 1 310 ? -5.857  3.424   10.357  1.00 97.18 310 A 1 
ATOM 2303 O O   . PRO A 1 310 ? -6.997  3.568   9.903   1.00 96.81 310 A 1 
ATOM 2304 C CB  . PRO A 1 310 ? -4.933  1.264   9.397   1.00 97.08 310 A 1 
ATOM 2305 C CG  . PRO A 1 310 ? -3.979  0.720   10.458  1.00 95.90 310 A 1 
ATOM 2306 C CD  . PRO A 1 310 ? -2.824  1.706   10.413  1.00 97.24 310 A 1 
ATOM 2307 N N   . VAL A 1 311 ? -5.530  3.801   11.598  1.00 97.71 311 A 1 
ATOM 2308 C CA  . VAL A 1 311 ? -6.458  4.420   12.556  1.00 97.87 311 A 1 
ATOM 2309 C C   . VAL A 1 311 ? -6.139  5.887   12.837  1.00 98.03 311 A 1 
ATOM 2310 O O   . VAL A 1 311 ? -6.789  6.493   13.693  1.00 97.58 311 A 1 
ATOM 2311 C CB  . VAL A 1 311 ? -6.583  3.604   13.858  1.00 97.46 311 A 1 
ATOM 2312 C CG1 . VAL A 1 311 ? -7.149  2.210   13.551  1.00 95.62 311 A 1 
ATOM 2313 C CG2 . VAL A 1 311 ? -5.264  3.455   14.614  1.00 94.70 311 A 1 
ATOM 2314 N N   . ALA A 1 312 ? -5.192  6.469   12.107  1.00 98.17 312 A 1 
ATOM 2315 C CA  . ALA A 1 312 ? -4.909  7.897   12.179  1.00 98.12 312 A 1 
ATOM 2316 C C   . ALA A 1 312 ? -6.210  8.711   12.035  1.00 98.07 312 A 1 
ATOM 2317 O O   . ALA A 1 312 ? -7.018  8.404   11.146  1.00 97.93 312 A 1 
ATOM 2318 C CB  . ALA A 1 312 ? -3.904  8.282   11.088  1.00 98.01 312 A 1 
ATOM 2319 N N   . PRO A 1 313 ? -6.435  9.749   12.864  1.00 98.36 313 A 1 
ATOM 2320 C CA  . PRO A 1 313 ? -7.693  10.502  12.855  1.00 98.24 313 A 1 
ATOM 2321 C C   . PRO A 1 313 ? -8.113  10.963  11.457  1.00 98.11 313 A 1 
ATOM 2322 O O   . PRO A 1 313 ? -9.262  10.774  11.071  1.00 97.70 313 A 1 
ATOM 2323 C CB  . PRO A 1 313 ? -7.465  11.683  13.804  1.00 98.03 313 A 1 
ATOM 2324 C CG  . PRO A 1 313 ? -6.472  11.116  14.817  1.00 96.96 313 A 1 
ATOM 2325 C CD  . PRO A 1 313 ? -5.593  10.204  13.965  1.00 97.96 313 A 1 
ATOM 2326 N N   . GLU A 1 314 ? -7.173  11.469  10.664  1.00 97.98 314 A 1 
ATOM 2327 C CA  . GLU A 1 314 ? -7.435  11.913  9.292   1.00 97.68 314 A 1 
ATOM 2328 C C   . GLU A 1 314 ? -7.874  10.776  8.347   1.00 97.83 314 A 1 
ATOM 2329 O O   . GLU A 1 314 ? -8.733  10.986  7.496   1.00 97.12 314 A 1 
ATOM 2330 C CB  . GLU A 1 314 ? -6.206  12.646  8.731   1.00 96.63 314 A 1 
ATOM 2331 C CG  . GLU A 1 314 ? -4.915  11.795  8.722   1.00 83.31 314 A 1 
ATOM 2332 C CD  . GLU A 1 314 ? -3.774  12.445  7.928   1.00 80.84 314 A 1 
ATOM 2333 O OE1 . GLU A 1 314 ? -2.783  11.746  7.615   1.00 71.79 314 A 1 
ATOM 2334 O OE2 . GLU A 1 314 ? -3.931  13.583  7.414   1.00 74.64 314 A 1 
ATOM 2335 N N   . ILE A 1 315 ? -7.342  9.562   8.509   1.00 97.63 315 A 1 
ATOM 2336 C CA  . ILE A 1 315 ? -7.714  8.386   7.708   1.00 97.62 315 A 1 
ATOM 2337 C C   . ILE A 1 315 ? -9.124  7.923   8.080   1.00 97.30 315 A 1 
ATOM 2338 O O   . ILE A 1 315 ? -9.936  7.606   7.207   1.00 96.93 315 A 1 
ATOM 2339 C CB  . ILE A 1 315 ? -6.670  7.258   7.888   1.00 97.69 315 A 1 
ATOM 2340 C CG1 . ILE A 1 315 ? -5.249  7.676   7.437   1.00 97.03 315 A 1 
ATOM 2341 C CG2 . ILE A 1 315 ? -7.094  5.966   7.167   1.00 97.34 315 A 1 
ATOM 2342 C CD1 . ILE A 1 315 ? -5.117  8.097   5.966   1.00 93.21 315 A 1 
ATOM 2343 N N   . VAL A 1 316 ? -9.442  7.923   9.383   1.00 97.62 316 A 1 
ATOM 2344 C CA  . VAL A 1 316 ? -10.781 7.594   9.887   1.00 97.45 316 A 1 
ATOM 2345 C C   . VAL A 1 316 ? -11.807 8.645   9.455   1.00 97.12 316 A 1 
ATOM 2346 O O   . VAL A 1 316 ? -12.914 8.282   9.066   1.00 96.87 316 A 1 
ATOM 2347 C CB  . VAL A 1 316 ? -10.756 7.429   11.418  1.00 97.38 316 A 1 
ATOM 2348 C CG1 . VAL A 1 316 ? -12.145 7.107   11.983  1.00 96.51 316 A 1 
ATOM 2349 C CG2 . VAL A 1 316 ? -9.827  6.285   11.843  1.00 96.47 316 A 1 
ATOM 2350 N N   . ASP A 1 317 ? -11.443 9.927   9.476   1.00 97.57 317 A 1 
ATOM 2351 C CA  . ASP A 1 317 ? -12.313 11.024  9.028   1.00 97.36 317 A 1 
ATOM 2352 C C   . ASP A 1 317 ? -12.626 10.926  7.533   1.00 97.06 317 A 1 
ATOM 2353 O O   . ASP A 1 317 ? -13.787 11.064  7.133   1.00 96.63 317 A 1 
ATOM 2354 C CB  . ASP A 1 317 ? -11.666 12.384  9.348   1.00 97.37 317 A 1 
ATOM 2355 C CG  . ASP A 1 317 ? -11.608 12.695  10.845  1.00 96.52 317 A 1 
ATOM 2356 O OD1 . ASP A 1 317 ? -12.326 12.027  11.627  1.00 94.20 317 A 1 
ATOM 2357 O OD2 . ASP A 1 317 ? -10.862 13.620  11.229  1.00 94.20 317 A 1 
ATOM 2358 N N   . ILE A 1 318 ? -11.618 10.610  6.716   1.00 96.80 318 A 1 
ATOM 2359 C CA  . ILE A 1 318 ? -11.822 10.345  5.287   1.00 96.71 318 A 1 
ATOM 2360 C C   . ILE A 1 318 ? -12.776 9.159   5.107   1.00 96.25 318 A 1 
ATOM 2361 O O   . ILE A 1 318 ? -13.756 9.281   4.377   1.00 95.88 318 A 1 
ATOM 2362 C CB  . ILE A 1 318 ? -10.473 10.136  4.558   1.00 97.21 318 A 1 
ATOM 2363 C CG1 . ILE A 1 318 ? -9.692  11.471  4.489   1.00 96.98 318 A 1 
ATOM 2364 C CG2 . ILE A 1 318 ? -10.693 9.598   3.128   1.00 97.05 318 A 1 
ATOM 2365 C CD1 . ILE A 1 318 ? -8.218  11.311  4.094   1.00 95.93 318 A 1 
ATOM 2366 N N   . ALA A 1 319 ? -12.562 8.034   5.798   1.00 96.13 319 A 1 
ATOM 2367 C CA  . ALA A 1 319 ? -13.463 6.882   5.703   1.00 95.50 319 A 1 
ATOM 2368 C C   . ALA A 1 319 ? -14.913 7.241   6.081   1.00 94.87 319 A 1 
ATOM 2369 O O   . ALA A 1 319 ? -15.847 6.891   5.358   1.00 94.42 319 A 1 
ATOM 2370 C CB  . ALA A 1 319 ? -12.918 5.754   6.588   1.00 95.54 319 A 1 
ATOM 2371 N N   . ALA A 1 320 ? -15.102 7.989   7.179   1.00 95.67 320 A 1 
ATOM 2372 C CA  . ALA A 1 320 ? -16.417 8.401   7.672   1.00 95.27 320 A 1 
ATOM 2373 C C   . ALA A 1 320 ? -17.155 9.363   6.725   1.00 94.55 320 A 1 
ATOM 2374 O O   . ALA A 1 320 ? -18.383 9.399   6.724   1.00 93.51 320 A 1 
ATOM 2375 C CB  . ALA A 1 320 ? -16.230 9.021   9.062   1.00 95.30 320 A 1 
ATOM 2376 N N   . LYS A 1 321 ? -16.422 10.116  5.900   1.00 94.87 321 A 1 
ATOM 2377 C CA  . LYS A 1 321 ? -17.013 10.984  4.863   1.00 94.25 321 A 1 
ATOM 2378 C C   . LYS A 1 321 ? -17.731 10.186  3.768   1.00 93.65 321 A 1 
ATOM 2379 O O   . LYS A 1 321 ? -18.734 10.655  3.233   1.00 91.96 321 A 1 
ATOM 2380 C CB  . LYS A 1 321 ? -15.898 11.874  4.284   1.00 93.83 321 A 1 
ATOM 2381 C CG  . LYS A 1 321 ? -16.390 12.881  3.234   1.00 88.32 321 A 1 
ATOM 2382 C CD  . LYS A 1 321 ? -15.212 13.724  2.728   1.00 87.48 321 A 1 
ATOM 2383 C CE  . LYS A 1 321 ? -15.653 14.685  1.622   1.00 80.91 321 A 1 
ATOM 2384 N NZ  . LYS A 1 321 ? -14.493 15.445  1.086   1.00 75.52 321 A 1 
ATOM 2385 N N   . TYR A 1 322 ? -17.226 8.991   3.438   1.00 92.08 322 A 1 
ATOM 2386 C CA  . TYR A 1 322 ? -17.740 8.169   2.336   1.00 91.10 322 A 1 
ATOM 2387 C C   . TYR A 1 322 ? -18.637 7.017   2.801   1.00 89.48 322 A 1 
ATOM 2388 O O   . TYR A 1 322 ? -19.479 6.547   2.030   1.00 86.04 322 A 1 
ATOM 2389 C CB  . TYR A 1 322 ? -16.563 7.660   1.494   1.00 91.85 322 A 1 
ATOM 2390 C CG  . TYR A 1 322 ? -15.863 8.757   0.712   1.00 93.05 322 A 1 
ATOM 2391 C CD1 . TYR A 1 322 ? -16.296 9.100   -0.585  1.00 90.44 322 A 1 
ATOM 2392 C CD2 . TYR A 1 322 ? -14.790 9.456   1.291   1.00 91.12 322 A 1 
ATOM 2393 C CE1 . TYR A 1 322 ? -15.660 10.137  -1.296  1.00 90.39 322 A 1 
ATOM 2394 C CE2 . TYR A 1 322 ? -14.153 10.501  0.587   1.00 90.66 322 A 1 
ATOM 2395 C CZ  . TYR A 1 322 ? -14.588 10.840  -0.706  1.00 92.38 322 A 1 
ATOM 2396 O OH  . TYR A 1 322 ? -13.978 11.852  -1.382  1.00 91.42 322 A 1 
ATOM 2397 N N   . VAL A 1 323 ? -18.491 6.556   4.046   1.00 90.51 323 A 1 
ATOM 2398 C CA  . VAL A 1 323 ? -19.239 5.406   4.575   1.00 89.80 323 A 1 
ATOM 2399 C C   . VAL A 1 323 ? -19.922 5.765   5.890   1.00 90.13 323 A 1 
ATOM 2400 O O   . VAL A 1 323 ? -19.277 6.022   6.903   1.00 89.38 323 A 1 
ATOM 2401 C CB  . VAL A 1 323 ? -18.340 4.167   4.714   1.00 87.92 323 A 1 
ATOM 2402 C CG1 . VAL A 1 323 ? -19.177 2.936   5.076   1.00 78.88 323 A 1 
ATOM 2403 C CG2 . VAL A 1 323 ? -17.629 3.853   3.389   1.00 78.45 323 A 1 
ATOM 2404 N N   . SER A 1 324 ? -21.253 5.742   5.887   1.00 90.09 324 A 1 
ATOM 2405 C CA  . SER A 1 324 ? -22.078 6.071   7.050   1.00 89.68 324 A 1 
ATOM 2406 C C   . SER A 1 324 ? -22.233 4.868   7.986   1.00 90.19 324 A 1 
ATOM 2407 O O   . SER A 1 324 ? -23.235 4.152   7.934   1.00 87.93 324 A 1 
ATOM 2408 C CB  . SER A 1 324 ? -23.430 6.624   6.589   1.00 87.25 324 A 1 
ATOM 2409 O OG  . SER A 1 324 ? -24.179 7.056   7.704   1.00 74.66 324 A 1 
ATOM 2410 N N   . VAL A 1 325 ? -21.230 4.637   8.834   1.00 90.61 325 A 1 
ATOM 2411 C CA  . VAL A 1 325 ? -21.247 3.639   9.916   1.00 91.60 325 A 1 
ATOM 2412 C C   . VAL A 1 325 ? -20.659 4.233   11.197  1.00 93.02 325 A 1 
ATOM 2413 O O   . VAL A 1 325 ? -20.050 5.301   11.178  1.00 92.97 325 A 1 
ATOM 2414 C CB  . VAL A 1 325 ? -20.496 2.346   9.542   1.00 90.27 325 A 1 
ATOM 2415 C CG1 . VAL A 1 325 ? -21.165 1.622   8.373   1.00 85.04 325 A 1 
ATOM 2416 C CG2 . VAL A 1 325 ? -19.024 2.600   9.211   1.00 84.51 325 A 1 
ATOM 2417 N N   . ASP A 1 326 ? -20.836 3.529   12.320  1.00 93.10 326 A 1 
ATOM 2418 C CA  . ASP A 1 326 ? -20.229 3.917   13.589  1.00 94.08 326 A 1 
ATOM 2419 C C   . ASP A 1 326 ? -18.703 4.098   13.453  1.00 95.02 326 A 1 
ATOM 2420 O O   . ASP A 1 326 ? -18.008 3.277   12.847  1.00 94.66 326 A 1 
ATOM 2421 C CB  . ASP A 1 326 ? -20.579 2.873   14.656  1.00 93.22 326 A 1 
ATOM 2422 C CG  . ASP A 1 326 ? -20.039 3.324   16.007  1.00 89.76 326 A 1 
ATOM 2423 O OD1 . ASP A 1 326 ? -18.850 3.040   16.252  1.00 83.09 326 A 1 
ATOM 2424 O OD2 . ASP A 1 326 ? -20.780 4.031   16.720  1.00 81.85 326 A 1 
ATOM 2425 N N   . ARG A 1 327 ? -18.173 5.179   14.029  1.00 94.84 327 A 1 
ATOM 2426 C CA  . ARG A 1 327 ? -16.748 5.520   13.932  1.00 95.98 327 A 1 
ATOM 2427 C C   . ARG A 1 327 ? -15.853 4.423   14.511  1.00 96.59 327 A 1 
ATOM 2428 O O   . ARG A 1 327 ? -14.786 4.157   13.961  1.00 96.34 327 A 1 
ATOM 2429 C CB  . ARG A 1 327 ? -16.503 6.870   14.629  1.00 95.74 327 A 1 
ATOM 2430 C CG  . ARG A 1 327 ? -15.067 7.358   14.402  1.00 94.15 327 A 1 
ATOM 2431 C CD  . ARG A 1 327 ? -14.819 8.696   15.101  1.00 93.94 327 A 1 
ATOM 2432 N NE  . ARG A 1 327 ? -13.456 9.192   14.822  1.00 92.15 327 A 1 
ATOM 2433 C CZ  . ARG A 1 327 ? -13.088 9.904   13.764  1.00 92.24 327 A 1 
ATOM 2434 N NH1 . ARG A 1 327 ? -13.903 10.225  12.802  1.00 85.43 327 A 1 
ATOM 2435 N NH2 . ARG A 1 327 ? -11.869 10.331  13.649  1.00 86.63 327 A 1 
ATOM 2436 N N   . GLN A 1 328 ? -16.291 3.766   15.589  1.00 96.48 328 A 1 
ATOM 2437 C CA  . GLN A 1 328 ? -15.536 2.671   16.192  1.00 96.72 328 A 1 
ATOM 2438 C C   . GLN A 1 328 ? -15.489 1.448   15.270  1.00 96.73 328 A 1 
ATOM 2439 O O   . GLN A 1 328 ? -14.477 0.754   15.233  1.00 96.33 328 A 1 
ATOM 2440 C CB  . GLN A 1 328 ? -16.129 2.333   17.570  1.00 96.85 328 A 1 
ATOM 2441 C CG  . GLN A 1 328 ? -15.240 1.380   18.376  1.00 95.10 328 A 1 
ATOM 2442 C CD  . GLN A 1 328 ? -13.873 1.987   18.675  1.00 94.96 328 A 1 
ATOM 2443 O OE1 . GLN A 1 328 ? -13.757 3.085   19.196  1.00 90.18 328 A 1 
ATOM 2444 N NE2 . GLN A 1 328 ? -12.789 1.325   18.337  1.00 87.88 328 A 1 
ATOM 2445 N N   . ALA A 1 329 ? -16.538 1.210   14.471  1.00 95.20 329 A 1 
ATOM 2446 C CA  . ALA A 1 329 ? -16.510 0.161   13.453  1.00 94.94 329 A 1 
ATOM 2447 C C   . ALA A 1 329 ? -15.450 0.441   12.374  1.00 94.97 329 A 1 
ATOM 2448 O O   . ALA A 1 329 ? -14.738 -0.477  11.973  1.00 95.01 329 A 1 
ATOM 2449 C CB  . ALA A 1 329 ? -17.910 -0.006  12.855  1.00 94.95 329 A 1 
ATOM 2450 N N   . ILE A 1 330 ? -15.280 1.699   11.967  1.00 95.65 330 A 1 
ATOM 2451 C CA  . ILE A 1 330 ? -14.204 2.105   11.043  1.00 95.56 330 A 1 
ATOM 2452 C C   . ILE A 1 330 ? -12.831 1.857   11.679  1.00 95.59 330 A 1 
ATOM 2453 O O   . ILE A 1 330 ? -11.982 1.208   11.069  1.00 95.58 330 A 1 
ATOM 2454 C CB  . ILE A 1 330 ? -14.371 3.578   10.598  1.00 95.57 330 A 1 
ATOM 2455 C CG1 . ILE A 1 330 ? -15.699 3.769   9.824   1.00 94.86 330 A 1 
ATOM 2456 C CG2 . ILE A 1 330 ? -13.177 4.025   9.734   1.00 95.04 330 A 1 
ATOM 2457 C CD1 . ILE A 1 330 ? -16.043 5.234   9.516   1.00 92.50 330 A 1 
ATOM 2458 N N   . ILE A 1 331 ? -12.625 2.299   12.923  1.00 96.52 331 A 1 
ATOM 2459 C CA  . ILE A 1 331 ? -11.365 2.100   13.661  1.00 96.54 331 A 1 
ATOM 2460 C C   . ILE A 1 331 ? -11.028 0.606   13.789  1.00 96.06 331 A 1 
ATOM 2461 O O   . ILE A 1 331 ? -9.886  0.206   13.589  1.00 95.68 331 A 1 
ATOM 2462 C CB  . ILE A 1 331 ? -11.452 2.796   15.041  1.00 97.00 331 A 1 
ATOM 2463 C CG1 . ILE A 1 331 ? -11.456 4.331   14.854  1.00 96.26 331 A 1 
ATOM 2464 C CG2 . ILE A 1 331 ? -10.295 2.383   15.971  1.00 96.11 331 A 1 
ATOM 2465 C CD1 . ILE A 1 331 ? -11.878 5.110   16.107  1.00 92.91 331 A 1 
ATOM 2466 N N   . ASN A 1 332 ? -12.024 -0.232  14.075  1.00 95.80 332 A 1 
ATOM 2467 C CA  . ASN A 1 332 ? -11.833 -1.673  14.229  1.00 95.24 332 A 1 
ATOM 2468 C C   . ASN A 1 332 ? -11.606 -2.401  12.892  1.00 94.88 332 A 1 
ATOM 2469 O O   . ASN A 1 332 ? -11.042 -3.497  12.886  1.00 94.46 332 A 1 
ATOM 2470 C CB  . ASN A 1 332 ? -13.061 -2.256  14.947  1.00 95.81 332 A 1 
ATOM 2471 C CG  . ASN A 1 332 ? -13.204 -1.839  16.401  1.00 94.73 332 A 1 
ATOM 2472 O OD1 . ASN A 1 332 ? -12.388 -1.163  16.999  1.00 90.19 332 A 1 
ATOM 2473 N ND2 . ASN A 1 332 ? -14.275 -2.264  17.034  1.00 89.27 332 A 1 
ATOM 2474 N N   . SER A 1 333 ? -12.078 -1.840  11.783  1.00 93.99 333 A 1 
ATOM 2475 C CA  . SER A 1 333 ? -11.989 -2.469  10.462  1.00 93.38 333 A 1 
ATOM 2476 C C   . SER A 1 333 ? -10.744 -2.077  9.673   1.00 93.54 333 A 1 
ATOM 2477 O O   . SER A 1 333 ? -10.140 -2.956  9.054   1.00 92.96 333 A 1 
ATOM 2478 C CB  . SER A 1 333 ? -13.245 -2.192  9.638   1.00 91.76 333 A 1 
ATOM 2479 O OG  . SER A 1 333 ? -13.405 -0.820  9.359   1.00 80.09 333 A 1 
ATOM 2480 N N   . ASN A 1 334 ? -10.334 -0.811  9.719   1.00 93.45 334 A 1 
ATOM 2481 C CA  . ASN A 1 334 ? -9.228  -0.295  8.905   1.00 93.63 334 A 1 
ATOM 2482 C C   . ASN A 1 334 ? -7.923  -1.114  9.017   1.00 93.41 334 A 1 
ATOM 2483 O O   . ASN A 1 334 ? -7.337  -1.404  7.972   1.00 93.19 334 A 1 
ATOM 2484 C CB  . ASN A 1 334 ? -8.975  1.183   9.236   1.00 93.90 334 A 1 
ATOM 2485 C CG  . ASN A 1 334 ? -9.936  2.160   8.587   1.00 92.91 334 A 1 
ATOM 2486 O OD1 . ASN A 1 334 ? -10.899 1.813   7.924   1.00 89.14 334 A 1 
ATOM 2487 N ND2 . ASN A 1 334 ? -9.666  3.440   8.756   1.00 89.37 334 A 1 
ATOM 2488 N N   . PRO A 1 335 ? -7.473  -1.562  10.216  1.00 94.70 335 A 1 
ATOM 2489 C CA  . PRO A 1 335 ? -6.261  -2.380  10.343  1.00 94.09 335 A 1 
ATOM 2490 C C   . PRO A 1 335 ? -6.318  -3.730  9.612   1.00 93.62 335 A 1 
ATOM 2491 O O   . PRO A 1 335 ? -5.277  -4.319  9.323   1.00 92.10 335 A 1 
ATOM 2492 C CB  . PRO A 1 335 ? -6.072  -2.593  11.850  1.00 93.86 335 A 1 
ATOM 2493 C CG  . PRO A 1 335 ? -6.790  -1.405  12.480  1.00 93.46 335 A 1 
ATOM 2494 C CD  . PRO A 1 335 ? -7.972  -1.210  11.544  1.00 94.54 335 A 1 
ATOM 2495 N N   . LYS A 1 336 ? -7.511  -4.231  9.302   1.00 91.98 336 A 1 
ATOM 2496 C CA  . LYS A 1 336 ? -7.711  -5.506  8.592   1.00 91.43 336 A 1 
ATOM 2497 C C   . LYS A 1 336 ? -7.619  -5.351  7.068   1.00 91.44 336 A 1 
ATOM 2498 O O   . LYS A 1 336 ? -7.615  -6.346  6.336   1.00 89.87 336 A 1 
ATOM 2499 C CB  . LYS A 1 336 ? -9.074  -6.100  8.970   1.00 91.27 336 A 1 
ATOM 2500 C CG  . LYS A 1 336 ? -9.335  -6.213  10.481  1.00 91.18 336 A 1 
ATOM 2501 C CD  . LYS A 1 336 ? -10.758 -6.748  10.673  1.00 88.51 336 A 1 
ATOM 2502 C CE  . LYS A 1 336 ? -11.231 -6.708  12.120  1.00 83.42 336 A 1 
ATOM 2503 N NZ  . LYS A 1 336 ? -12.678 -7.038  12.163  1.00 77.04 336 A 1 
ATOM 2504 N N   . LEU A 1 337 ? -7.581  -4.119  6.567   1.00 91.23 337 A 1 
ATOM 2505 C CA  . LEU A 1 337 ? -7.599  -3.811  5.143   1.00 91.47 337 A 1 
ATOM 2506 C C   . LEU A 1 337 ? -6.164  -3.783  4.597   1.00 91.45 337 A 1 
ATOM 2507 O O   . LEU A 1 337 ? -5.487  -2.759  4.628   1.00 89.17 337 A 1 
ATOM 2508 C CB  . LEU A 1 337 ? -8.373  -2.498  4.891   1.00 91.03 337 A 1 
ATOM 2509 C CG  . LEU A 1 337 ? -9.782  -2.413  5.512   1.00 89.48 337 A 1 
ATOM 2510 C CD1 . LEU A 1 337 ? -10.450 -1.097  5.112   1.00 84.36 337 A 1 
ATOM 2511 C CD2 . LEU A 1 337 ? -10.708 -3.550  5.095   1.00 85.78 337 A 1 
ATOM 2512 N N   . GLY A 1 338 ? -5.697  -4.924  4.082   1.00 91.67 338 A 1 
ATOM 2513 C CA  . GLY A 1 338 ? -4.358  -5.064  3.501   1.00 92.14 338 A 1 
ATOM 2514 C C   . GLY A 1 338 ? -4.244  -4.422  2.113   1.00 93.22 338 A 1 
ATOM 2515 O O   . GLY A 1 338 ? -4.248  -5.135  1.111   1.00 91.13 338 A 1 
ATOM 2516 N N   . PHE A 1 339 ? -4.170  -3.097  2.047   1.00 95.34 339 A 1 
ATOM 2517 C CA  . PHE A 1 339 ? -4.080  -2.365  0.784   1.00 96.04 339 A 1 
ATOM 2518 C C   . PHE A 1 339 ? -2.806  -2.707  0.005   1.00 96.48 339 A 1 
ATOM 2519 O O   . PHE A 1 339 ? -1.711  -2.760  0.556   1.00 95.61 339 A 1 
ATOM 2520 C CB  . PHE A 1 339 ? -4.200  -0.855  1.028   1.00 95.46 339 A 1 
ATOM 2521 C CG  . PHE A 1 339 ? -5.585  -0.435  1.473   1.00 95.11 339 A 1 
ATOM 2522 C CD1 . PHE A 1 339 ? -6.638  -0.400  0.542   1.00 92.27 339 A 1 
ATOM 2523 C CD2 . PHE A 1 339 ? -5.831  -0.120  2.823   1.00 92.76 339 A 1 
ATOM 2524 C CE1 . PHE A 1 339 ? -7.937  -0.062  0.957   1.00 91.47 339 A 1 
ATOM 2525 C CE2 . PHE A 1 339 ? -7.132  0.217   3.236   1.00 91.08 339 A 1 
ATOM 2526 C CZ  . PHE A 1 339 ? -8.185  0.240   2.304   1.00 92.02 339 A 1 
ATOM 2527 N N   . THR A 1 340 ? -2.951  -2.963  -1.292  1.00 96.41 340 A 1 
ATOM 2528 C CA  . THR A 1 340 ? -1.843  -3.294  -2.195  1.00 96.84 340 A 1 
ATOM 2529 C C   . THR A 1 340 ? -2.265  -3.098  -3.648  1.00 96.85 340 A 1 
ATOM 2530 O O   . THR A 1 340 ? -3.380  -3.447  -4.028  1.00 96.22 340 A 1 
ATOM 2531 C CB  . THR A 1 340 ? -1.358  -4.738  -1.980  1.00 96.83 340 A 1 
ATOM 2532 O OG1 . THR A 1 340 ? -0.260  -5.010  -2.827  1.00 95.50 340 A 1 
ATOM 2533 C CG2 . THR A 1 340 ? -2.404  -5.828  -2.256  1.00 94.62 340 A 1 
ATOM 2534 N N   . THR A 1 341 ? -1.355  -2.616  -4.472  1.00 96.55 341 A 1 
ATOM 2535 C CA  . THR A 1 341 ? -1.573  -2.540  -5.926  1.00 97.08 341 A 1 
ATOM 2536 C C   . THR A 1 341 ? -1.164  -3.821  -6.659  1.00 96.89 341 A 1 
ATOM 2537 O O   . THR A 1 341 ? -1.425  -3.954  -7.852  1.00 96.33 341 A 1 
ATOM 2538 C CB  . THR A 1 341 ? -0.849  -1.331  -6.533  1.00 97.22 341 A 1 
ATOM 2539 O OG1 . THR A 1 341 ? 0.521   -1.371  -6.213  1.00 95.37 341 A 1 
ATOM 2540 C CG2 . THR A 1 341 ? -1.413  -0.016  -6.008  1.00 94.63 341 A 1 
ATOM 2541 N N   . LYS A 1 342 ? -0.515  -4.781  -5.974  1.00 97.37 342 A 1 
ATOM 2542 C CA  . LYS A 1 342 ? -0.034  -6.032  -6.580  1.00 97.20 342 A 1 
ATOM 2543 C C   . LYS A 1 342 ? -1.152  -7.069  -6.681  1.00 97.11 342 A 1 
ATOM 2544 O O   . LYS A 1 342 ? -1.716  -7.474  -5.664  1.00 96.10 342 A 1 
ATOM 2545 C CB  . LYS A 1 342 ? 1.172   -6.587  -5.801  1.00 97.00 342 A 1 
ATOM 2546 C CG  . LYS A 1 342 ? 2.395   -5.655  -5.803  1.00 93.96 342 A 1 
ATOM 2547 C CD  . LYS A 1 342 ? 2.892   -5.378  -7.225  1.00 88.38 342 A 1 
ATOM 2548 C CE  . LYS A 1 342 ? 4.184   -4.573  -7.231  1.00 81.65 342 A 1 
ATOM 2549 N NZ  . LYS A 1 342 ? 4.645   -4.375  -8.627  1.00 71.20 342 A 1 
ATOM 2550 N N   . LEU A 1 343 ? -1.423  -7.523  -7.903  1.00 97.17 343 A 1 
ATOM 2551 C CA  . LEU A 1 343 ? -2.456  -8.510  -8.193  1.00 97.20 343 A 1 
ATOM 2552 C C   . LEU A 1 343 ? -2.067  -9.900  -7.685  1.00 96.90 343 A 1 
ATOM 2553 O O   . LEU A 1 343 ? -0.962  -10.385 -7.926  1.00 96.38 343 A 1 
ATOM 2554 C CB  . LEU A 1 343 ? -2.747  -8.534  -9.706  1.00 97.24 343 A 1 
ATOM 2555 C CG  . LEU A 1 343 ? -3.528  -7.300  -10.205 1.00 96.47 343 A 1 
ATOM 2556 C CD1 . LEU A 1 343 ? -3.476  -7.202  -11.724 1.00 94.88 343 A 1 
ATOM 2557 C CD2 . LEU A 1 343 ? -5.003  -7.360  -9.803  1.00 95.11 343 A 1 
ATOM 2558 N N   . ALA A 1 344 ? -3.025  -10.570 -7.039  1.00 96.94 344 A 1 
ATOM 2559 C CA  . ALA A 1 344 ? -2.934  -11.987 -6.702  1.00 96.28 344 A 1 
ATOM 2560 C C   . ALA A 1 344 ? -3.350  -12.842 -7.911  1.00 96.54 344 A 1 
ATOM 2561 O O   . ALA A 1 344 ? -4.410  -13.471 -7.912  1.00 96.08 344 A 1 
ATOM 2562 C CB  . ALA A 1 344 ? -3.780  -12.252 -5.453  1.00 95.37 344 A 1 
ATOM 2563 N N   . VAL A 1 345 ? -2.514  -12.833 -8.957  1.00 96.80 345 A 1 
ATOM 2564 C CA  . VAL A 1 345 ? -2.804  -13.382 -10.295 1.00 96.91 345 A 1 
ATOM 2565 C C   . VAL A 1 345 ? -3.412  -14.788 -10.250 1.00 96.79 345 A 1 
ATOM 2566 O O   . VAL A 1 345 ? -4.508  -15.005 -10.771 1.00 96.64 345 A 1 
ATOM 2567 C CB  . VAL A 1 345 ? -1.519  -13.358 -11.153 1.00 96.79 345 A 1 
ATOM 2568 C CG1 . VAL A 1 345 ? -1.685  -14.067 -12.498 1.00 95.21 345 A 1 
ATOM 2569 C CG2 . VAL A 1 345 ? -1.091  -11.913 -11.429 1.00 94.90 345 A 1 
ATOM 2570 N N   . GLU A 1 346 ? -2.745  -15.730 -9.586  1.00 95.50 346 A 1 
ATOM 2571 C CA  . GLU A 1 346 ? -3.204  -17.124 -9.539  1.00 95.26 346 A 1 
ATOM 2572 C C   . GLU A 1 346 ? -4.522  -17.290 -8.774  1.00 95.26 346 A 1 
ATOM 2573 O O   . GLU A 1 346 ? -5.407  -18.035 -9.198  1.00 94.56 346 A 1 
ATOM 2574 C CB  . GLU A 1 346 ? -2.101  -18.012 -8.940  1.00 95.16 346 A 1 
ATOM 2575 C CG  . GLU A 1 346 ? -0.814  -18.028 -9.793  1.00 90.94 346 A 1 
ATOM 2576 C CD  . GLU A 1 346 ? -1.111  -18.354 -11.268 1.00 88.11 346 A 1 
ATOM 2577 O OE1 . GLU A 1 346 ? -0.737  -17.545 -12.157 1.00 79.73 346 A 1 
ATOM 2578 O OE2 . GLU A 1 346 ? -1.808  -19.354 -11.517 1.00 81.63 346 A 1 
ATOM 2579 N N   . GLN A 1 347 ? -4.716  -16.543 -7.691  1.00 95.22 347 A 1 
ATOM 2580 C CA  . GLN A 1 347 ? -5.970  -16.600 -6.931  1.00 94.58 347 A 1 
ATOM 2581 C C   . GLN A 1 347 ? -7.133  -15.956 -7.703  1.00 94.89 347 A 1 
ATOM 2582 O O   . GLN A 1 347 ? -8.262  -16.450 -7.640  1.00 94.56 347 A 1 
ATOM 2583 C CB  . GLN A 1 347 ? -5.784  -15.927 -5.571  1.00 93.96 347 A 1 
ATOM 2584 C CG  . GLN A 1 347 ? -4.779  -16.654 -4.666  1.00 91.33 347 A 1 
ATOM 2585 C CD  . GLN A 1 347 ? -4.533  -15.862 -3.387  1.00 88.47 347 A 1 
ATOM 2586 O OE1 . GLN A 1 347 ? -3.877  -14.833 -3.401  1.00 80.13 347 A 1 
ATOM 2587 N NE2 . GLN A 1 347 ? -5.048  -16.277 -2.259  1.00 76.80 347 A 1 
ATOM 2588 N N   . LEU A 1 348 ? -6.872  -14.894 -8.469  1.00 94.61 348 A 1 
ATOM 2589 C CA  . LEU A 1 348 ? -7.873  -14.279 -9.346  1.00 95.32 348 A 1 
ATOM 2590 C C   . LEU A 1 348 ? -8.274  -15.219 -10.492 1.00 95.66 348 A 1 
ATOM 2591 O O   . LEU A 1 348 ? -9.466  -15.321 -10.804 1.00 95.94 348 A 1 
ATOM 2592 C CB  . LEU A 1 348 ? -7.333  -12.940 -9.879  1.00 95.92 348 A 1 
ATOM 2593 C CG  . LEU A 1 348 ? -7.221  -11.832 -8.811  1.00 95.18 348 A 1 
ATOM 2594 C CD1 . LEU A 1 348 ? -6.470  -10.636 -9.385  1.00 94.28 348 A 1 
ATOM 2595 C CD2 . LEU A 1 348 ? -8.590  -11.343 -8.336  1.00 94.06 348 A 1 
ATOM 2596 N N   . LYS A 1 349 ? -7.322  -15.965 -11.065 1.00 96.22 349 A 1 
ATOM 2597 C CA  . LYS A 1 349 ? -7.629  -17.054 -12.010 1.00 96.47 349 A 1 
ATOM 2598 C C   . LYS A 1 349 ? -8.446  -18.160 -11.336 1.00 96.02 349 A 1 
ATOM 2599 O O   . LYS A 1 349 ? -9.408  -18.642 -11.930 1.00 96.00 349 A 1 
ATOM 2600 C CB  . LYS A 1 349 ? -6.337  -17.629 -12.603 1.00 96.88 349 A 1 
ATOM 2601 C CG  . LYS A 1 349 ? -5.607  -16.658 -13.542 1.00 96.15 349 A 1 
ATOM 2602 C CD  . LYS A 1 349 ? -4.260  -17.276 -13.931 1.00 95.25 349 A 1 
ATOM 2603 C CE  . LYS A 1 349 ? -3.422  -16.318 -14.768 1.00 91.18 349 A 1 
ATOM 2604 N NZ  . LYS A 1 349 ? -2.024  -16.812 -14.875 1.00 88.62 349 A 1 
ATOM 2605 N N   . GLY A 1 350 ? -8.148  -18.490 -10.074 1.00 95.37 350 A 1 
ATOM 2606 C CA  . GLY A 1 350 ? -8.960  -19.412 -9.268  1.00 94.27 350 A 1 
ATOM 2607 C C   . GLY A 1 350 ? -10.408 -18.947 -9.071  1.00 94.45 350 A 1 
ATOM 2608 O O   . GLY A 1 350 ? -11.334 -19.762 -9.079  1.00 94.02 350 A 1 
ATOM 2609 N N   . TYR A 1 351 ? -10.642 -17.639 -8.970  1.00 94.52 351 A 1 
ATOM 2610 C CA  . TYR A 1 351 ? -12.004 -17.087 -8.959  1.00 94.44 351 A 1 
ATOM 2611 C C   . TYR A 1 351 ? -12.727 -17.300 -10.294 1.00 94.73 351 A 1 
ATOM 2612 O O   . TYR A 1 351 ? -13.922 -17.603 -10.293 1.00 94.40 351 A 1 
ATOM 2613 C CB  . TYR A 1 351 ? -11.984 -15.593 -8.611  1.00 94.12 351 A 1 
ATOM 2614 C CG  . TYR A 1 351 ? -11.704 -15.220 -7.164  1.00 93.77 351 A 1 
ATOM 2615 C CD1 . TYR A 1 351 ? -11.398 -16.186 -6.189  1.00 90.01 351 A 1 
ATOM 2616 C CD2 . TYR A 1 351 ? -11.809 -13.865 -6.792  1.00 89.93 351 A 1 
ATOM 2617 C CE1 . TYR A 1 351 ? -11.224 -15.813 -4.847  1.00 88.78 351 A 1 
ATOM 2618 C CE2 . TYR A 1 351 ? -11.635 -13.486 -5.449  1.00 88.68 351 A 1 
ATOM 2619 C CZ  . TYR A 1 351 ? -11.355 -14.463 -4.470  1.00 90.41 351 A 1 
ATOM 2620 O OH  . TYR A 1 351 ? -11.236 -14.110 -3.171  1.00 88.58 351 A 1 
ATOM 2621 N N   . ALA A 1 352 ? -12.020 -17.189 -11.416 1.00 95.70 352 A 1 
ATOM 2622 C CA  . ALA A 1 352 ? -12.590 -17.522 -12.715 1.00 96.17 352 A 1 
ATOM 2623 C C   . ALA A 1 352 ? -12.941 -19.018 -12.806 1.00 95.79 352 A 1 
ATOM 2624 O O   . ALA A 1 352 ? -14.024 -19.347 -13.281 1.00 95.80 352 A 1 
ATOM 2625 C CB  . ALA A 1 352 ? -11.635 -17.059 -13.817 1.00 96.78 352 A 1 
ATOM 2626 N N   . ASP A 1 353 ? -12.112 -19.915 -12.261 1.00 96.01 353 A 1 
ATOM 2627 C CA  . ASP A 1 353 ? -12.437 -21.349 -12.194 1.00 95.45 353 A 1 
ATOM 2628 C C   . ASP A 1 353 ? -13.699 -21.624 -11.361 1.00 94.91 353 A 1 
ATOM 2629 O O   . ASP A 1 353 ? -14.543 -22.429 -11.759 1.00 94.19 353 A 1 
ATOM 2630 C CB  . ASP A 1 353 ? -11.263 -22.150 -11.607 1.00 95.48 353 A 1 
ATOM 2631 C CG  . ASP A 1 353 ? -10.018 -22.141 -12.486 1.00 95.16 353 A 1 
ATOM 2632 O OD1 . ASP A 1 353 ? -10.181 -22.109 -13.727 1.00 92.63 353 A 1 
ATOM 2633 O OD2 . ASP A 1 353 ? -8.912  -22.179 -11.912 1.00 92.69 353 A 1 
ATOM 2634 N N   . ALA A 1 354 ? -13.871 -20.922 -10.233 1.00 94.41 354 A 1 
ATOM 2635 C CA  . ALA A 1 354 ? -15.090 -21.021 -9.431  1.00 93.37 354 A 1 
ATOM 2636 C C   . ALA A 1 354 ? -16.332 -20.557 -10.214 1.00 93.19 354 A 1 
ATOM 2637 O O   . ALA A 1 354 ? -17.378 -21.208 -10.156 1.00 92.62 354 A 1 
ATOM 2638 C CB  . ALA A 1 354 ? -14.903 -20.225 -8.134  1.00 93.23 354 A 1 
ATOM 2639 N N   . LEU A 1 355 ? -16.210 -19.484 -10.996 1.00 93.75 355 A 1 
ATOM 2640 C CA  . LEU A 1 355 ? -17.291 -19.008 -11.868 1.00 93.92 355 A 1 
ATOM 2641 C C   . LEU A 1 355 ? -17.616 -19.997 -13.001 1.00 93.91 355 A 1 
ATOM 2642 O O   . LEU A 1 355 ? -18.786 -20.128 -13.359 1.00 93.51 355 A 1 
ATOM 2643 C CB  . LEU A 1 355 ? -16.915 -17.632 -12.443 1.00 94.36 355 A 1 
ATOM 2644 C CG  . LEU A 1 355 ? -16.913 -16.480 -11.420 1.00 93.53 355 A 1 
ATOM 2645 C CD1 . LEU A 1 355 ? -16.304 -15.235 -12.064 1.00 92.01 355 A 1 
ATOM 2646 C CD2 . LEU A 1 355 ? -18.326 -16.128 -10.963 1.00 91.89 355 A 1 
ATOM 2647 N N   . VAL A 1 356 ? -16.613 -20.712 -13.536 1.00 95.47 356 A 1 
ATOM 2648 C CA  . VAL A 1 356 ? -16.835 -21.808 -14.501 1.00 95.58 356 A 1 
ATOM 2649 C C   . VAL A 1 356 ? -17.600 -22.952 -13.835 1.00 94.69 356 A 1 
ATOM 2650 O O   . VAL A 1 356 ? -18.623 -23.383 -14.366 1.00 94.13 356 A 1 
ATOM 2651 C CB  . VAL A 1 356 ? -15.512 -22.312 -15.117 1.00 96.25 356 A 1 
ATOM 2652 C CG1 . VAL A 1 356 ? -15.708 -23.567 -15.982 1.00 95.07 356 A 1 
ATOM 2653 C CG2 . VAL A 1 356 ? -14.869 -21.253 -16.018 1.00 94.67 356 A 1 
ATOM 2654 N N   . ARG A 1 357 ? -17.172 -23.401 -12.650 1.00 93.88 357 A 1 
ATOM 2655 C CA  . ARG A 1 357 ? -17.868 -24.477 -11.904 1.00 92.36 357 A 1 
ATOM 2656 C C   . ARG A 1 357 ? -19.315 -24.124 -11.557 1.00 91.26 357 A 1 
ATOM 2657 O O   . ARG A 1 357 ? -20.159 -25.017 -11.488 1.00 90.20 357 A 1 
ATOM 2658 C CB  . ARG A 1 357 ? -17.109 -24.815 -10.611 1.00 92.48 357 A 1 
ATOM 2659 C CG  . ARG A 1 357 ? -15.817 -25.590 -10.871 1.00 91.58 357 A 1 
ATOM 2660 C CD  . ARG A 1 357 ? -15.204 -26.097 -9.553  1.00 90.85 357 A 1 
ATOM 2661 N NE  . ARG A 1 357 ? -14.764 -25.003 -8.663  1.00 88.64 357 A 1 
ATOM 2662 C CZ  . ARG A 1 357 ? -13.610 -24.359 -8.704  1.00 88.55 357 A 1 
ATOM 2663 N NH1 . ARG A 1 357 ? -12.706 -24.589 -9.615  1.00 81.20 357 A 1 
ATOM 2664 N NH2 . ARG A 1 357 ? -13.339 -23.464 -7.800  1.00 82.98 357 A 1 
ATOM 2665 N N   . GLN A 1 358 ? -19.607 -22.849 -11.362 1.00 92.49 358 A 1 
ATOM 2666 C CA  . GLN A 1 358 ? -20.961 -22.349 -11.109 1.00 91.22 358 A 1 
ATOM 2667 C C   . GLN A 1 358 ? -21.774 -22.101 -12.390 1.00 91.86 358 A 1 
ATOM 2668 O O   . GLN A 1 358 ? -22.929 -21.697 -12.291 1.00 90.68 358 A 1 
ATOM 2669 C CB  . GLN A 1 358 ? -20.885 -21.093 -10.230 1.00 90.20 358 A 1 
ATOM 2670 C CG  . GLN A 1 358 ? -20.383 -21.441 -8.819  1.00 86.76 358 A 1 
ATOM 2671 C CD  . GLN A 1 358 ? -20.271 -20.233 -7.903  1.00 84.21 358 A 1 
ATOM 2672 O OE1 . GLN A 1 358 ? -20.879 -19.189 -8.086  1.00 79.29 358 A 1 
ATOM 2673 N NE2 . GLN A 1 358 ? -19.505 -20.354 -6.840  1.00 76.11 358 A 1 
ATOM 2674 N N   . GLY A 1 359 ? -21.192 -22.318 -13.580 1.00 92.67 359 A 1 
ATOM 2675 C CA  . GLY A 1 359 ? -21.861 -22.074 -14.864 1.00 93.54 359 A 1 
ATOM 2676 C C   . GLY A 1 359 ? -22.097 -20.593 -15.175 1.00 94.53 359 A 1 
ATOM 2677 O O   . GLY A 1 359 ? -22.943 -20.263 -16.000 1.00 93.65 359 A 1 
ATOM 2678 N N   . THR A 1 360 ? -21.373 -19.684 -14.501 1.00 93.77 360 A 1 
ATOM 2679 C CA  . THR A 1 360 ? -21.504 -18.228 -14.715 1.00 94.07 360 A 1 
ATOM 2680 C C   . THR A 1 360 ? -20.751 -17.765 -15.962 1.00 95.29 360 A 1 
ATOM 2681 O O   . THR A 1 360 ? -21.185 -16.835 -16.651 1.00 94.68 360 A 1 
ATOM 2682 C CB  . THR A 1 360 ? -20.988 -17.462 -13.489 1.00 93.20 360 A 1 
ATOM 2683 O OG1 . THR A 1 360 ? -21.681 -17.881 -12.334 1.00 91.20 360 A 1 
ATOM 2684 C CG2 . THR A 1 360 ? -21.199 -15.950 -13.589 1.00 90.89 360 A 1 
ATOM 2685 N N   . ILE A 1 361 ? -19.611 -18.406 -16.254 1.00 95.41 361 A 1 
ATOM 2686 C CA  . ILE A 1 361 ? -18.806 -18.210 -17.465 1.00 96.35 361 A 1 
ATOM 2687 C C   . ILE A 1 361 ? -18.445 -19.571 -18.063 1.00 96.98 361 A 1 
ATOM 2688 O O   . ILE A 1 361 ? -18.305 -20.551 -17.331 1.00 96.87 361 A 1 
ATOM 2689 C CB  . ILE A 1 361 ? -17.545 -17.348 -17.190 1.00 96.56 361 A 1 
ATOM 2690 C CG1 . ILE A 1 361 ? -16.564 -18.026 -16.208 1.00 96.14 361 A 1 
ATOM 2691 C CG2 . ILE A 1 361 ? -17.954 -15.946 -16.696 1.00 95.76 361 A 1 
ATOM 2692 C CD1 . ILE A 1 361 ? -15.271 -17.237 -15.950 1.00 95.62 361 A 1 
ATOM 2693 N N   . ASP A 1 362 ? -18.252 -19.624 -19.389 1.00 97.15 362 A 1 
ATOM 2694 C CA  . ASP A 1 362 ? -18.005 -20.886 -20.107 1.00 97.58 362 A 1 
ATOM 2695 C C   . ASP A 1 362 ? -16.574 -21.412 -19.926 1.00 97.87 362 A 1 
ATOM 2696 O O   . ASP A 1 362 ? -16.337 -22.622 -19.900 1.00 97.21 362 A 1 
ATOM 2697 C CB  . ASP A 1 362 ? -18.271 -20.680 -21.610 1.00 97.09 362 A 1 
ATOM 2698 C CG  . ASP A 1 362 ? -19.682 -20.182 -21.915 1.00 93.66 362 A 1 
ATOM 2699 O OD1 . ASP A 1 362 ? -20.628 -20.646 -21.242 1.00 87.72 362 A 1 
ATOM 2700 O OD2 . ASP A 1 362 ? -19.787 -19.305 -22.798 1.00 87.90 362 A 1 
ATOM 2701 N N   . LYS A 1 363 ? -15.592 -20.500 -19.828 1.00 97.92 363 A 1 
ATOM 2702 C CA  . LYS A 1 363 ? -14.168 -20.826 -19.702 1.00 97.88 363 A 1 
ATOM 2703 C C   . LYS A 1 363 ? -13.429 -19.773 -18.890 1.00 98.14 363 A 1 
ATOM 2704 O O   . LYS A 1 363 ? -13.810 -18.602 -18.888 1.00 97.70 363 A 1 
ATOM 2705 C CB  . LYS A 1 363 ? -13.532 -21.022 -21.092 1.00 96.72 363 A 1 
ATOM 2706 C CG  . LYS A 1 363 ? -13.500 -19.739 -21.946 1.00 89.29 363 A 1 
ATOM 2707 C CD  . LYS A 1 363 ? -12.847 -19.998 -23.310 1.00 88.29 363 A 1 
ATOM 2708 C CE  . LYS A 1 363 ? -12.817 -18.687 -24.107 1.00 75.24 363 A 1 
ATOM 2709 N NZ  . LYS A 1 363 ? -12.207 -18.867 -25.449 1.00 67.51 363 A 1 
ATOM 2710 N N   . ASN A 1 364 ? -12.328 -20.179 -18.262 1.00 97.69 364 A 1 
ATOM 2711 C CA  . ASN A 1 364 ? -11.423 -19.275 -17.558 1.00 97.99 364 A 1 
ATOM 2712 C C   . ASN A 1 364 ? -10.621 -18.429 -18.579 1.00 98.10 364 A 1 
ATOM 2713 O O   . ASN A 1 364 ? -9.936  -19.011 -19.423 1.00 97.65 364 A 1 
ATOM 2714 C CB  . ASN A 1 364 ? -10.533 -20.120 -16.625 1.00 97.67 364 A 1 
ATOM 2715 C CG  . ASN A 1 364 ? -9.679  -19.277 -15.700 1.00 97.63 364 A 1 
ATOM 2716 O OD1 . ASN A 1 364 ? -9.345  -18.140 -15.988 1.00 95.83 364 A 1 
ATOM 2717 N ND2 . ASN A 1 364 ? -9.300  -19.801 -14.564 1.00 95.02 364 A 1 
ATOM 2718 N N   . PRO A 1 365 ? -10.672 -17.078 -18.514 1.00 98.23 365 A 1 
ATOM 2719 C CA  . PRO A 1 365 ? -9.898  -16.208 -19.403 1.00 98.08 365 A 1 
ATOM 2720 C C   . PRO A 1 365 ? -8.379  -16.264 -19.181 1.00 98.10 365 A 1 
ATOM 2721 O O   . PRO A 1 365 ? -7.628  -15.815 -20.049 1.00 97.35 365 A 1 
ATOM 2722 C CB  . PRO A 1 365 ? -10.428 -14.790 -19.164 1.00 97.73 365 A 1 
ATOM 2723 C CG  . PRO A 1 365 ? -11.818 -15.005 -18.572 1.00 96.79 365 A 1 
ATOM 2724 C CD  . PRO A 1 365 ? -11.621 -16.275 -17.747 1.00 97.95 365 A 1 
ATOM 2725 N N   . GLY A 1 366 ? -7.901  -16.782 -18.043 1.00 97.94 366 A 1 
ATOM 2726 C CA  . GLY A 1 366 ? -6.477  -16.828 -17.705 1.00 97.99 366 A 1 
ATOM 2727 C C   . GLY A 1 366 ? -5.852  -15.428 -17.629 1.00 98.26 366 A 1 
ATOM 2728 O O   . GLY A 1 366 ? -6.421  -14.518 -17.029 1.00 97.96 366 A 1 
ATOM 2729 N N   . ASP A 1 367 ? -4.690  -15.255 -18.262 1.00 98.15 367 A 1 
ATOM 2730 C CA  . ASP A 1 367 ? -3.979  -13.966 -18.298 1.00 98.19 367 A 1 
ATOM 2731 C C   . ASP A 1 367 ? -4.771  -12.839 -18.980 1.00 98.32 367 A 1 
ATOM 2732 O O   . ASP A 1 367 ? -4.538  -11.670 -18.684 1.00 98.00 367 A 1 
ATOM 2733 C CB  . ASP A 1 367 ? -2.623  -14.133 -19.013 1.00 97.85 367 A 1 
ATOM 2734 C CG  . ASP A 1 367 ? -1.553  -14.855 -18.194 1.00 97.26 367 A 1 
ATOM 2735 O OD1 . ASP A 1 367 ? -1.846  -15.301 -17.062 1.00 95.44 367 A 1 
ATOM 2736 O OD2 . ASP A 1 367 ? -0.416  -14.970 -18.698 1.00 94.86 367 A 1 
ATOM 2737 N N   . ALA A 1 368 ? -5.737  -13.172 -19.832 1.00 98.17 368 A 1 
ATOM 2738 C CA  . ALA A 1 368 ? -6.587  -12.177 -20.491 1.00 98.12 368 A 1 
ATOM 2739 C C   . ALA A 1 368 ? -7.502  -11.409 -19.513 1.00 98.29 368 A 1 
ATOM 2740 O O   . ALA A 1 368 ? -8.164  -10.456 -19.919 1.00 97.88 368 A 1 
ATOM 2741 C CB  . ALA A 1 368 ? -7.391  -12.868 -21.601 1.00 97.89 368 A 1 
ATOM 2742 N N   . LEU A 1 369 ? -7.528  -11.790 -18.231 1.00 97.95 369 A 1 
ATOM 2743 C CA  . LEU A 1 369 ? -8.150  -11.000 -17.168 1.00 98.04 369 A 1 
ATOM 2744 C C   . LEU A 1 369 ? -7.442  -9.659  -16.939 1.00 98.25 369 A 1 
ATOM 2745 O O   . LEU A 1 369 ? -8.079  -8.704  -16.495 1.00 98.16 369 A 1 
ATOM 2746 C CB  . LEU A 1 369 ? -8.127  -11.813 -15.860 1.00 97.88 369 A 1 
ATOM 2747 C CG  . LEU A 1 369 ? -9.049  -13.043 -15.853 1.00 97.22 369 A 1 
ATOM 2748 C CD1 . LEU A 1 369 ? -8.860  -13.809 -14.538 1.00 95.99 369 A 1 
ATOM 2749 C CD2 . LEU A 1 369 ? -10.521 -12.650 -15.972 1.00 96.03 369 A 1 
ATOM 2750 N N   . PHE A 1 370 ? -6.135  -9.597  -17.204 1.00 98.23 370 A 1 
ATOM 2751 C CA  . PHE A 1 370 ? -5.262  -8.512  -16.781 1.00 98.33 370 A 1 
ATOM 2752 C C   . PHE A 1 370 ? -4.787  -7.691  -17.977 1.00 98.33 370 A 1 
ATOM 2753 O O   . PHE A 1 370 ? -4.444  -8.242  -19.024 1.00 98.05 370 A 1 
ATOM 2754 C CB  . PHE A 1 370 ? -4.079  -9.087  -15.999 1.00 98.26 370 A 1 
ATOM 2755 C CG  . PHE A 1 370 ? -4.454  -10.132 -14.962 1.00 98.28 370 A 1 
ATOM 2756 C CD1 . PHE A 1 370 ? -5.241  -9.781  -13.855 1.00 97.46 370 A 1 
ATOM 2757 C CD2 . PHE A 1 370 ? -4.062  -11.474 -15.140 1.00 97.47 370 A 1 
ATOM 2758 C CE1 . PHE A 1 370 ? -5.640  -10.765 -12.930 1.00 97.18 370 A 1 
ATOM 2759 C CE2 . PHE A 1 370 ? -4.457  -12.458 -14.214 1.00 97.05 370 A 1 
ATOM 2760 C CZ  . PHE A 1 370 ? -5.251  -12.105 -13.110 1.00 97.46 370 A 1 
ATOM 2761 N N   . ALA A 1 371 ? -4.714  -6.376  -17.794 1.00 98.22 371 A 1 
ATOM 2762 C CA  . ALA A 1 371 ? -4.181  -5.477  -18.808 1.00 98.21 371 A 1 
ATOM 2763 C C   . ALA A 1 371 ? -2.683  -5.755  -19.046 1.00 98.05 371 A 1 
ATOM 2764 O O   . ALA A 1 371 ? -1.890  -5.605  -18.110 1.00 97.76 371 A 1 
ATOM 2765 C CB  . ALA A 1 371 ? -4.425  -4.036  -18.357 1.00 98.17 371 A 1 
ATOM 2766 N N   . PRO A 1 372 ? -2.252  -6.150  -20.264 1.00 98.37 372 A 1 
ATOM 2767 C CA  . PRO A 1 372 ? -0.852  -6.477  -20.549 1.00 98.13 372 A 1 
ATOM 2768 C C   . PRO A 1 372 ? 0.093   -5.288  -20.330 1.00 98.07 372 A 1 
ATOM 2769 O O   . PRO A 1 372 ? 1.250   -5.476  -19.968 1.00 97.45 372 A 1 
ATOM 2770 C CB  . PRO A 1 372 ? -0.841  -6.974  -21.998 1.00 97.82 372 A 1 
ATOM 2771 C CG  . PRO A 1 372 ? -2.081  -6.336  -22.624 1.00 96.58 372 A 1 
ATOM 2772 C CD  . PRO A 1 372 ? -3.068  -6.296  -21.462 1.00 98.11 372 A 1 
ATOM 2773 N N   . GLU A 1 373 ? -0.399  -4.058  -20.441 1.00 97.65 373 A 1 
ATOM 2774 C CA  . GLU A 1 373 ? 0.329   -2.805  -20.206 1.00 97.38 373 A 1 
ATOM 2775 C C   . GLU A 1 373 ? 0.766   -2.617  -18.743 1.00 97.25 373 A 1 
ATOM 2776 O O   . GLU A 1 373 ? 1.625   -1.773  -18.455 1.00 96.47 373 A 1 
ATOM 2777 C CB  . GLU A 1 373 ? -0.544  -1.609  -20.625 1.00 97.37 373 A 1 
ATOM 2778 C CG  . GLU A 1 373 ? -0.981  -1.589  -22.097 1.00 96.09 373 A 1 
ATOM 2779 C CD  . GLU A 1 373 ? -2.228  -2.429  -22.418 1.00 96.65 373 A 1 
ATOM 2780 O OE1 . GLU A 1 373 ? -2.647  -2.402  -23.592 1.00 92.04 373 A 1 
ATOM 2781 O OE2 . GLU A 1 373 ? -2.753  -3.112  -21.507 1.00 93.30 373 A 1 
ATOM 2782 N N   . PHE A 1 374 ? 0.191   -3.389  -17.821 1.00 97.76 374 A 1 
ATOM 2783 C CA  . PHE A 1 374 ? 0.516   -3.396  -16.395 1.00 97.78 374 A 1 
ATOM 2784 C C   . PHE A 1 374 ? 1.386   -4.586  -15.971 1.00 97.51 374 A 1 
ATOM 2785 O O   . PHE A 1 374 ? 1.735   -4.692  -14.789 1.00 96.43 374 A 1 
ATOM 2786 C CB  . PHE A 1 374 ? -0.773  -3.270  -15.573 1.00 97.88 374 A 1 
ATOM 2787 C CG  . PHE A 1 374 ? -1.321  -1.855  -15.558 1.00 98.06 374 A 1 
ATOM 2788 C CD1 . PHE A 1 374 ? -1.006  -0.995  -14.492 1.00 97.40 374 A 1 
ATOM 2789 C CD2 . PHE A 1 374 ? -2.102  -1.379  -16.625 1.00 97.41 374 A 1 
ATOM 2790 C CE1 . PHE A 1 374 ? -1.475  0.328   -14.488 1.00 97.19 374 A 1 
ATOM 2791 C CE2 . PHE A 1 374 ? -2.566  -0.051  -16.627 1.00 97.19 374 A 1 
ATOM 2792 C CZ  . PHE A 1 374 ? -2.253  0.801   -15.556 1.00 97.62 374 A 1 
ATOM 2793 N N   . LYS A 1 375 ? 1.801   -5.456  -16.914 1.00 97.25 375 A 1 
ATOM 2794 C CA  . LYS A 1 375 ? 2.733   -6.553  -16.636 1.00 97.21 375 A 1 
ATOM 2795 C C   . LYS A 1 375 ? 4.083   -6.006  -16.164 1.00 96.81 375 A 1 
ATOM 2796 O O   . LYS A 1 375 ? 4.629   -5.079  -16.750 1.00 95.73 375 A 1 
ATOM 2797 C CB  . LYS A 1 375 ? 2.852   -7.457  -17.867 1.00 97.07 375 A 1 
ATOM 2798 C CG  . LYS A 1 375 ? 3.519   -8.790  -17.508 1.00 95.20 375 A 1 
ATOM 2799 C CD  . LYS A 1 375 ? 3.367   -9.794  -18.655 1.00 92.63 375 A 1 
ATOM 2800 C CE  . LYS A 1 375 ? 3.895   -11.160 -18.213 1.00 87.63 375 A 1 
ATOM 2801 N NZ  . LYS A 1 375 ? 3.498   -12.225 -19.165 1.00 79.42 375 A 1 
ATOM 2802 N N   . GLY A 1 376 ? 4.612   -6.553  -15.062 1.00 96.29 376 A 1 
ATOM 2803 C CA  . GLY A 1 376 ? 5.800   -6.038  -14.371 1.00 95.68 376 A 1 
ATOM 2804 C C   . GLY A 1 376 ? 5.545   -4.811  -13.476 1.00 95.74 376 A 1 
ATOM 2805 O O   . GLY A 1 376 ? 6.424   -4.448  -12.692 1.00 93.56 376 A 1 
ATOM 2806 N N   . ILE A 1 377 ? 4.356   -4.211  -13.530 1.00 96.04 377 A 1 
ATOM 2807 C CA  . ILE A 1 377 ? 3.956   -3.087  -12.669 1.00 95.95 377 A 1 
ATOM 2808 C C   . ILE A 1 377 ? 3.057   -3.592  -11.537 1.00 96.39 377 A 1 
ATOM 2809 O O   . ILE A 1 377 ? 3.416   -3.457  -10.364 1.00 95.58 377 A 1 
ATOM 2810 C CB  . ILE A 1 377 ? 3.287   -1.952  -13.486 1.00 95.72 377 A 1 
ATOM 2811 C CG1 . ILE A 1 377 ? 4.221   -1.459  -14.615 1.00 94.25 377 A 1 
ATOM 2812 C CG2 . ILE A 1 377 ? 2.894   -0.791  -12.549 1.00 93.56 377 A 1 
ATOM 2813 C CD1 . ILE A 1 377 ? 3.587   -0.413  -15.543 1.00 90.44 377 A 1 
ATOM 2814 N N   . THR A 1 378 ? 1.909   -4.182  -11.872 1.00 94.57 378 A 1 
ATOM 2815 C CA  . THR A 1 378 ? 0.943   -4.718  -10.896 1.00 95.47 378 A 1 
ATOM 2816 C C   . THR A 1 378 ? 0.824   -6.242  -10.935 1.00 96.04 378 A 1 
ATOM 2817 O O   . THR A 1 378 ? 0.444   -6.833  -9.924  1.00 95.52 378 A 1 
ATOM 2818 C CB  . THR A 1 378 ? -0.444  -4.081  -11.042 1.00 95.99 378 A 1 
ATOM 2819 O OG1 . THR A 1 378 ? -0.978  -4.321  -12.325 1.00 94.26 378 A 1 
ATOM 2820 C CG2 . THR A 1 378 ? -0.399  -2.570  -10.835 1.00 93.35 378 A 1 
ATOM 2821 N N   . TRP A 1 379 ? 1.204   -6.880  -12.069 1.00 96.86 379 A 1 
ATOM 2822 C CA  . TRP A 1 379 ? 1.218   -8.329  -12.246 1.00 97.07 379 A 1 
ATOM 2823 C C   . TRP A 1 379 ? 2.365   -8.810  -13.131 1.00 95.37 379 A 1 
ATOM 2824 O O   . TRP A 1 379 ? 2.912   -8.004  -13.915 1.00 90.31 379 A 1 
ATOM 2825 C CB  . TRP A 1 379 ? -0.151  -8.788  -12.758 1.00 96.44 379 A 1 
ATOM 2826 C CG  . TRP A 1 379 ? -0.459  -8.453  -14.184 1.00 96.60 379 A 1 
ATOM 2827 C CD1 . TRP A 1 379 ? -0.850  -7.252  -14.652 1.00 95.79 379 A 1 
ATOM 2828 C CD2 . TRP A 1 379 ? -0.446  -9.353  -15.323 1.00 97.31 379 A 1 
ATOM 2829 N NE1 . TRP A 1 379 ? -1.086  -7.334  -16.009 1.00 95.62 379 A 1 
ATOM 2830 C CE2 . TRP A 1 379 ? -0.865  -8.604  -16.468 1.00 96.83 379 A 1 
ATOM 2831 C CE3 . TRP A 1 379 ? -0.150  -10.711 -15.503 1.00 95.80 379 A 1 
ATOM 2832 C CZ2 . TRP A 1 379 ? -0.982  -9.195  -17.738 1.00 95.04 379 A 1 
ATOM 2833 C CZ3 . TRP A 1 379 ? -0.256  -11.312 -16.776 1.00 94.95 379 A 1 
ATOM 2834 C CH2 . TRP A 1 379 ? -0.676  -10.559 -17.890 1.00 94.89 379 A 1 
ATOM 2835 O OXT . TRP A 1 379 ? 2.664   -10.037 -13.035 1.00 91.78 379 A 1 
#
