# 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_if03361
#
_entry.id if03361
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n ASP 3   
1 n GLU 4   
1 n ALA 5   
1 n ASP 6   
1 n ILE 7   
1 n LEU 8   
1 n ASP 9   
1 n VAL 10  
1 n SER 11  
1 n GLN 12  
1 n VAL 13  
1 n LEU 14  
1 n SER 15  
1 n GLN 16  
1 n ASN 17  
1 n ALA 18  
1 n GLY 19  
1 n ALA 20  
1 n ASP 21  
1 n SER 22  
1 n ILE 23  
1 n PRO 24  
1 n PHE 25  
1 n MET 26  
1 n ALA 27  
1 n SER 28  
1 n GLY 29  
1 n SER 30  
1 n GLU 31  
1 n PRO 32  
1 n GLN 33  
1 n PRO 34  
1 n TYR 35  
1 n MET 36  
1 n ALA 37  
1 n GLY 38  
1 n TYR 39  
1 n SER 40  
1 n ASP 41  
1 n HIS 42  
1 n THR 43  
1 n GLY 44  
1 n LEU 45  
1 n VAL 46  
1 n HIS 47  
1 n ILE 48  
1 n ASP 49  
1 n ARG 50  
1 n ARG 51  
1 n GLU 52  
1 n ASN 53  
1 n SER 54  
1 n THR 55  
1 n ILE 56  
1 n SER 57  
1 n GLY 58  
1 n ARG 59  
1 n ILE 60  
1 n LYS 61  
1 n VAL 62  
1 n ALA 63  
1 n SER 64  
1 n LEU 65  
1 n ASN 66  
1 n ALA 67  
1 n ASN 68  
1 n ARG 69  
1 n SER 70  
1 n LEU 71  
1 n ALA 72  
1 n ALA 73  
1 n GLU 74  
1 n ILE 75  
1 n ALA 76  
1 n LYS 77  
1 n ARG 78  
1 n LEU 79  
1 n GLY 80  
1 n CYS 81  
1 n LYS 82  
1 n LEU 83  
1 n CYS 84  
1 n ASP 85  
1 n CYS 86  
1 n ASN 87  
1 n ALA 88  
1 n GLY 89  
1 n LYS 90  
1 n PHE 91  
1 n ALA 92  
1 n ASP 93  
1 n GLY 94  
1 n GLU 95  
1 n THR 96  
1 n TYR 97  
1 n THR 98  
1 n SER 99  
1 n ILE 100 
1 n ASN 101 
1 n GLU 102 
1 n THR 103 
1 n ILE 104 
1 n ARG 105 
1 n GLY 106 
1 n ALA 107 
1 n ASP 108 
1 n MET 109 
1 n TYR 110 
1 n ILE 111 
1 n VAL 112 
1 n GLN 113 
1 n PRO 114 
1 n THR 115 
1 n SER 116 
1 n PRO 117 
1 n PRO 118 
1 n VAL 119 
1 n ASN 120 
1 n ASP 121 
1 n ASN 122 
1 n LEU 123 
1 n MET 124 
1 n GLU 125 
1 n LEU 126 
1 n LEU 127 
1 n ILE 128 
1 n MET 129 
1 n ILE 130 
1 n ASP 131 
1 n ALA 132 
1 n LEU 133 
1 n ARG 134 
1 n ARG 135 
1 n ALA 136 
1 n SER 137 
1 n ALA 138 
1 n GLY 139 
1 n HIS 140 
1 n ILE 141 
1 n ASN 142 
1 n VAL 143 
1 n VAL 144 
1 n MET 145 
1 n PRO 146 
1 n TYR 147 
1 n PHE 148 
1 n GLY 149 
1 n TYR 150 
1 n ALA 151 
1 n ARG 152 
1 n GLN 153 
1 n ASP 154 
1 n ARG 155 
1 n LYS 156 
1 n ALA 157 
1 n ARG 158 
1 n ALA 159 
1 n ARG 160 
1 n ASP 161 
1 n PRO 162 
1 n ILE 163 
1 n SER 164 
1 n ALA 165 
1 n LYS 166 
1 n LEU 167 
1 n ILE 168 
1 n ALA 169 
1 n ASN 170 
1 n LEU 171 
1 n VAL 172 
1 n THR 173 
1 n THR 174 
1 n ALA 175 
1 n GLY 176 
1 n ALA 177 
1 n THR 178 
1 n ARG 179 
1 n VAL 180 
1 n ILE 181 
1 n THR 182 
1 n MET 183 
1 n ASP 184 
1 n LEU 185 
1 n HIS 186 
1 n CYS 187 
1 n PRO 188 
1 n GLN 189 
1 n ILE 190 
1 n GLN 191 
1 n GLY 192 
1 n PHE 193 
1 n PHE 194 
1 n ASP 195 
1 n ILE 196 
1 n PRO 197 
1 n VAL 198 
1 n ASP 199 
1 n ASN 200 
1 n LEU 201 
1 n MET 202 
1 n GLY 203 
1 n PHE 204 
1 n PRO 205 
1 n ILE 206 
1 n LEU 207 
1 n ALA 208 
1 n LYS 209 
1 n TYR 210 
1 n TYR 211 
1 n THR 212 
1 n ASP 213 
1 n LYS 214 
1 n LEU 215 
1 n GLY 216 
1 n GLY 217 
1 n ALA 218 
1 n LEU 219 
1 n THR 220 
1 n ASP 221 
1 n THR 222 
1 n VAL 223 
1 n VAL 224 
1 n VAL 225 
1 n ALA 226 
1 n PRO 227 
1 n ASP 228 
1 n LEU 229 
1 n GLY 230 
1 n SER 231 
1 n VAL 232 
1 n PRO 233 
1 n ARG 234 
1 n GLY 235 
1 n ARG 236 
1 n ALA 237 
1 n LEU 238 
1 n ALA 239 
1 n GLU 240 
1 n ARG 241 
1 n LEU 242 
1 n ASN 243 
1 n ILE 244 
1 n PRO 245 
1 n MET 246 
1 n ALA 247 
1 n ILE 248 
1 n ILE 249 
1 n ASP 250 
1 n LYS 251 
1 n ARG 252 
1 n ARG 253 
1 n PRO 254 
1 n LYS 255 
1 n PRO 256 
1 n ASN 257 
1 n GLN 258 
1 n SER 259 
1 n GLU 260 
1 n VAL 261 
1 n LEU 262 
1 n ASN 263 
1 n VAL 264 
1 n ILE 265 
1 n GLY 266 
1 n GLU 267 
1 n ILE 268 
1 n ARG 269 
1 n GLY 270 
1 n LYS 271 
1 n ARG 272 
1 n VAL 273 
1 n ILE 274 
1 n ILE 275 
1 n ALA 276 
1 n ASP 277 
1 n ASP 278 
1 n MET 279 
1 n ILE 280 
1 n ASP 281 
1 n THR 282 
1 n ALA 283 
1 n GLY 284 
1 n THR 285 
1 n LEU 286 
1 n VAL 287 
1 n ASN 288 
1 n ALA 289 
1 n ALA 290 
1 n VAL 291 
1 n ALA 292 
1 n VAL 293 
1 n GLU 294 
1 n ASN 295 
1 n MET 296 
1 n GLY 297 
1 n ALA 298 
1 n GLY 299 
1 n ASP 300 
1 n ILE 301 
1 n TYR 302 
1 n ALA 303 
1 n CYS 304 
1 n CYS 305 
1 n THR 306 
1 n HIS 307 
1 n ALA 308 
1 n VAL 309 
1 n LEU 310 
1 n SER 311 
1 n GLY 312 
1 n GLY 313 
1 n ALA 314 
1 n VAL 315 
1 n THR 316 
1 n LEU 317 
1 n ILE 318 
1 n ASP 319 
1 n ARG 320 
1 n SER 321 
1 n PRO 322 
1 n ILE 323 
1 n LYS 324 
1 n GLU 325 
1 n VAL 326 
1 n ALA 327 
1 n VAL 328 
1 n LEU 329 
1 n ASP 330 
1 n THR 331 
1 n VAL 332 
1 n PRO 333 
1 n VAL 334 
1 n PRO 335 
1 n GLU 336 
1 n GLU 337 
1 n LYS 338 
1 n ARG 339 
1 n ILE 340 
1 n ASP 341 
1 n LYS 342 
1 n ILE 343 
1 n ASN 344 
1 n VAL 345 
1 n LEU 346 
1 n PRO 347 
1 n VAL 348 
1 n ALA 349 
1 n ASP 350 
1 n ILE 351 
1 n PHE 352 
1 n SER 353 
1 n GLU 354 
1 n ALA 355 
1 n ILE 356 
1 n TRP 357 
1 n ARG 358 
1 n ILE 359 
1 n HIS 360 
1 n ASN 361 
1 n GLY 362 
1 n MET 363 
1 n SER 364 
1 n VAL 365 
1 n SER 366 
1 n THR 367 
1 n LEU 368 
1 n PHE 369 
1 n ILE 370 
#
_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 12:39:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ILE . 370 A 370 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.178 -56.684 4.228   1.00 20.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.007 -55.626 4.828   1.00 27.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.464 -54.314 4.295   1.00 28.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.419 -53.875 4.736   1.00 27.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.999 -55.697 6.366   1.00 27.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.996 -56.747 6.864   1.00 23.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.060 -56.941 8.664   1.00 21.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.744 -58.148 8.949   1.00 17.68 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -16.088 -53.861 3.211   1.00 17.91 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -15.893 -52.542 2.612   1.00 22.27 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -16.939 -51.625 3.245   1.00 22.17 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -18.098 -52.020 3.265   1.00 20.98 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -16.138 -52.632 1.094   1.00 21.04 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -14.988 -53.205 0.294   1.00 18.68 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -13.819 -52.545 0.010   1.00 17.02 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -14.920 -54.425 -0.322  1.00 17.62 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -13.060 -53.340 -0.760  1.00 17.85 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -13.689 -54.507 -0.990  1.00 17.52 2   A 1 
ATOM 19   N N   . ASP A 1 3   ? -16.525 -50.445 3.712   1.00 15.60 3   A 1 
ATOM 20   C CA  . ASP A 1 3   ? -17.445 -49.332 3.960   1.00 22.53 3   A 1 
ATOM 21   C C   . ASP A 1 3   ? -17.025 -48.169 3.059   1.00 22.59 3   A 1 
ATOM 22   O O   . ASP A 1 3   ? -15.952 -47.577 3.221   1.00 20.43 3   A 1 
ATOM 23   C CB  . ASP A 1 3   ? -17.507 -48.948 5.453   1.00 21.65 3   A 1 
ATOM 24   C CG  . ASP A 1 3   ? -18.472 -49.816 6.279   1.00 18.30 3   A 1 
ATOM 25   O OD1 . ASP A 1 3   ? -19.466 -50.316 5.715   1.00 16.78 3   A 1 
ATOM 26   O OD2 . ASP A 1 3   ? -18.198 -49.974 7.493   1.00 17.88 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? -17.842 -47.940 2.031   1.00 15.36 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? -17.839 -46.752 1.182   1.00 20.33 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? -18.466 -45.590 1.959   1.00 19.88 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? -19.495 -45.748 2.616   1.00 18.95 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? -18.630 -47.030 -0.113  1.00 20.20 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? -17.860 -47.943 -1.089  1.00 17.60 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? -18.656 -48.326 -2.354  1.00 16.22 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? -18.010 -48.444 -3.425  1.00 15.63 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? -19.874 -48.559 -2.241  1.00 18.77 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? -17.835 -44.422 1.900   1.00 18.06 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? -18.394 -43.188 2.433   1.00 23.47 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? -19.225 -42.492 1.346   1.00 23.34 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? -18.677 -42.054 0.333   1.00 22.54 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? -17.254 -42.310 2.961   1.00 22.75 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? -20.536 -42.394 1.573   1.00 18.08 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? -21.489 -41.690 0.718   1.00 21.40 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? -21.182 -40.186 0.640   1.00 21.56 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? -21.178 -39.463 1.641   1.00 19.96 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? -22.923 -41.906 1.238   1.00 20.82 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? -23.542 -43.246 0.824   1.00 18.16 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? -23.296 -43.668 -0.325  1.00 17.28 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? -24.300 -43.799 1.650   1.00 18.73 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? -20.958 -39.702 -0.583  1.00 15.97 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? -20.916 -38.279 -0.925  1.00 19.47 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? -22.358 -37.826 -1.174  1.00 19.59 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? -22.973 -38.212 -2.163  1.00 19.01 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? -19.990 -38.036 -2.143  1.00 18.99 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? -18.537 -38.462 -1.809  1.00 16.78 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? -20.036 -36.562 -2.584  1.00 18.19 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? -17.574 -38.421 -3.004  1.00 16.84 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -22.909 -37.008 -0.275  1.00 18.04 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -24.227 -36.393 -0.445  1.00 22.67 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -24.181 -35.285 -1.508  1.00 22.84 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -23.475 -34.287 -1.363  1.00 22.25 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -24.742 -35.882 0.910   1.00 22.39 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -25.399 -36.984 1.764   1.00 20.33 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -25.422 -36.578 3.235   1.00 19.34 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -26.846 -37.232 1.324   1.00 23.65 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? -24.976 -35.459 -2.559  1.00 18.25 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? -25.205 -34.503 -3.643  1.00 20.51 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? -26.079 -33.331 -3.154  1.00 21.59 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? -27.253 -33.485 -2.807  1.00 20.27 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? -25.830 -35.253 -4.833  1.00 20.39 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? -26.028 -34.391 -6.082  1.00 16.93 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? -25.781 -33.165 -6.018  1.00 15.55 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? -26.465 -34.952 -7.104  1.00 17.40 9   A 1 
ATOM 73   N N   . VAL A 1 10  ? -25.496 -32.126 -3.142  1.00 19.08 10  A 1 
ATOM 74   C CA  . VAL A 1 10  ? -26.115 -30.878 -2.650  1.00 21.98 10  A 1 
ATOM 75   C C   . VAL A 1 10  ? -27.240 -30.379 -3.577  1.00 22.32 10  A 1 
ATOM 76   O O   . VAL A 1 10  ? -28.006 -29.492 -3.210  1.00 20.86 10  A 1 
ATOM 77   C CB  . VAL A 1 10  ? -25.017 -29.818 -2.409  1.00 20.59 10  A 1 
ATOM 78   C CG1 . VAL A 1 10  ? -25.530 -28.512 -1.782  1.00 17.72 10  A 1 
ATOM 79   C CG2 . VAL A 1 10  ? -23.929 -30.355 -1.458  1.00 19.83 10  A 1 
ATOM 80   N N   . SER A 1 11  ? -27.411 -30.964 -4.760  1.00 23.03 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? -28.429 -30.555 -5.739  1.00 25.60 11  A 1 
ATOM 82   C C   . SER A 1 11  ? -29.872 -30.946 -5.373  1.00 26.34 11  A 1 
ATOM 83   O O   . SER A 1 11  ? -30.811 -30.358 -5.907  1.00 26.24 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? -28.045 -31.066 -7.129  1.00 25.42 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? -28.175 -32.468 -7.209  1.00 23.47 11  A 1 
ATOM 86   N N   . GLN A 1 12  ? -30.090 -31.867 -4.419  1.00 21.33 12  A 1 
ATOM 87   C CA  . GLN A 1 12  ? -31.440 -32.320 -4.041  1.00 23.63 12  A 1 
ATOM 88   C C   . GLN A 1 12  ? -32.122 -31.509 -2.923  1.00 24.45 12  A 1 
ATOM 89   O O   . GLN A 1 12  ? -33.312 -31.709 -2.673  1.00 23.05 12  A 1 
ATOM 90   C CB  . GLN A 1 12  ? -31.427 -33.821 -3.728  1.00 24.43 12  A 1 
ATOM 91   C CG  . GLN A 1 12  ? -31.340 -34.656 -5.017  1.00 22.81 12  A 1 
ATOM 92   C CD  . GLN A 1 12  ? -31.595 -36.141 -4.795  1.00 20.39 12  A 1 
ATOM 93   O OE1 . GLN A 1 12  ? -31.692 -36.646 -3.691  1.00 22.27 12  A 1 
ATOM 94   N NE2 . GLN A 1 12  ? -31.743 -36.908 -5.847  1.00 21.93 12  A 1 
ATOM 95   N N   . VAL A 1 13  ? -31.438 -30.567 -2.272  1.00 21.51 13  A 1 
ATOM 96   C CA  . VAL A 1 13  ? -32.013 -29.788 -1.147  1.00 23.15 13  A 1 
ATOM 97   C C   . VAL A 1 13  ? -32.753 -28.519 -1.609  1.00 23.22 13  A 1 
ATOM 98   O O   . VAL A 1 13  ? -33.492 -27.917 -0.840  1.00 22.09 13  A 1 
ATOM 99   C CB  . VAL A 1 13  ? -30.938 -29.533 -0.069  1.00 22.06 13  A 1 
ATOM 100  C CG1 . VAL A 1 13  ? -31.466 -28.807 1.176   1.00 19.15 13  A 1 
ATOM 101  C CG2 . VAL A 1 13  ? -30.341 -30.863 0.423   1.00 22.62 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? -32.638 -28.123 -2.877  1.00 21.36 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? -33.200 -26.862 -3.391  1.00 24.91 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? -34.542 -26.991 -4.143  1.00 24.85 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? -35.036 -25.998 -4.673  1.00 23.77 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? -32.122 -26.120 -4.206  1.00 23.73 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? -30.996 -25.524 -3.337  1.00 21.38 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? -29.860 -25.030 -4.236  1.00 20.51 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? -31.480 -24.337 -2.497  1.00 23.98 14  A 1 
ATOM 110  N N   . SER A 1 15  ? -35.164 -28.175 -4.181  1.00 24.75 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? -36.398 -28.391 -4.969  1.00 27.27 15  A 1 
ATOM 112  C C   . SER A 1 15  ? -37.696 -28.535 -4.159  1.00 27.59 15  A 1 
ATOM 113  O O   . SER A 1 15  ? -38.728 -28.880 -4.729  1.00 27.05 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? -36.212 -29.541 -5.960  1.00 26.48 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? -36.078 -30.766 -5.277  1.00 23.78 15  A 1 
ATOM 116  N N   . GLN A 1 16  ? -37.699 -28.243 -2.850  1.00 22.31 16  A 1 
ATOM 117  C CA  . GLN A 1 16  ? -38.918 -28.281 -2.037  1.00 25.60 16  A 1 
ATOM 118  C C   . GLN A 1 16  ? -39.097 -26.990 -1.236  1.00 25.13 16  A 1 
ATOM 119  O O   . GLN A 1 16  ? -38.802 -26.951 -0.051  1.00 23.34 16  A 1 
ATOM 120  C CB  . GLN A 1 16  ? -38.946 -29.530 -1.137  1.00 24.08 16  A 1 
ATOM 121  C CG  . GLN A 1 16  ? -39.077 -30.831 -1.937  1.00 22.39 16  A 1 
ATOM 122  C CD  . GLN A 1 16  ? -39.290 -32.056 -1.053  1.00 20.01 16  A 1 
ATOM 123  O OE1 . GLN A 1 16  ? -39.391 -32.006 0.159   1.00 20.44 16  A 1 
ATOM 124  N NE2 . GLN A 1 16  ? -39.383 -33.227 -1.634  1.00 20.93 16  A 1 
ATOM 125  N N   . ASN A 1 17  ? -39.549 -25.936 -1.903  1.00 22.08 17  A 1 
ATOM 126  C CA  . ASN A 1 17  ? -40.394 -24.870 -1.344  1.00 25.87 17  A 1 
ATOM 127  C C   . ASN A 1 17  ? -40.821 -23.895 -2.452  1.00 25.37 17  A 1 
ATOM 128  O O   . ASN A 1 17  ? -40.411 -22.741 -2.507  1.00 23.50 17  A 1 
ATOM 129  C CB  . ASN A 1 17  ? -39.734 -24.159 -0.140  1.00 23.67 17  A 1 
ATOM 130  C CG  . ASN A 1 17  ? -40.105 -24.799 1.192   1.00 20.51 17  A 1 
ATOM 131  O OD1 . ASN A 1 17  ? -41.086 -25.509 1.339   1.00 19.11 17  A 1 
ATOM 132  N ND2 . ASN A 1 17  ? -39.346 -24.534 2.229   1.00 20.49 17  A 1 
ATOM 133  N N   . ALA A 1 18  ? -41.688 -24.389 -3.347  1.00 22.48 18  A 1 
ATOM 134  C CA  . ALA A 1 18  ? -42.481 -23.544 -4.230  1.00 26.10 18  A 1 
ATOM 135  C C   . ALA A 1 18  ? -43.954 -23.701 -3.830  1.00 26.14 18  A 1 
ATOM 136  O O   . ALA A 1 18  ? -44.572 -24.728 -4.108  1.00 24.81 18  A 1 
ATOM 137  C CB  . ALA A 1 18  ? -42.203 -23.916 -5.691  1.00 24.20 18  A 1 
ATOM 138  N N   . GLY A 1 19  ? -44.495 -22.706 -3.132  1.00 20.46 19  A 1 
ATOM 139  C CA  . GLY A 1 19  ? -45.881 -22.694 -2.677  1.00 23.57 19  A 1 
ATOM 140  C C   . GLY A 1 19  ? -46.279 -21.341 -2.096  1.00 23.96 19  A 1 
ATOM 141  O O   . GLY A 1 19  ? -46.100 -21.116 -0.914  1.00 22.45 19  A 1 
ATOM 142  N N   . ALA A 1 20  ? -46.751 -20.461 -2.984  1.00 18.09 20  A 1 
ATOM 143  C CA  . ALA A 1 20  ? -47.626 -19.293 -2.816  1.00 21.33 20  A 1 
ATOM 144  C C   . ALA A 1 20  ? -47.806 -18.670 -1.414  1.00 21.50 20  A 1 
ATOM 145  O O   . ALA A 1 20  ? -48.400 -19.274 -0.532  1.00 20.53 20  A 1 
ATOM 146  C CB  . ALA A 1 20  ? -48.990 -19.714 -3.383  1.00 19.46 20  A 1 
ATOM 147  N N   . ASP A 1 21  ? -47.454 -17.378 -1.296  1.00 19.88 21  A 1 
ATOM 148  C CA  . ASP A 1 21  ? -48.464 -16.341 -1.040  1.00 22.49 21  A 1 
ATOM 149  C C   . ASP A 1 21  ? -47.951 -14.963 -1.480  1.00 22.51 21  A 1 
ATOM 150  O O   . ASP A 1 21  ? -46.830 -14.537 -1.193  1.00 20.87 21  A 1 
ATOM 151  C CB  . ASP A 1 21  ? -48.953 -16.324 0.419   1.00 20.58 21  A 1 
ATOM 152  C CG  . ASP A 1 21  ? -50.241 -17.130 0.636   1.00 17.96 21  A 1 
ATOM 153  O OD1 . ASP A 1 21  ? -51.004 -17.289 -0.347  1.00 16.29 21  A 1 
ATOM 154  O OD2 . ASP A 1 21  ? -50.505 -17.498 1.802   1.00 16.45 21  A 1 
ATOM 155  N N   . SER A 1 22  ? -48.791 -14.284 -2.265  1.00 18.58 22  A 1 
ATOM 156  C CA  . SER A 1 22  ? -48.534 -13.007 -2.922  1.00 21.67 22  A 1 
ATOM 157  C C   . SER A 1 22  ? -48.913 -11.828 -2.022  1.00 21.48 22  A 1 
ATOM 158  O O   . SER A 1 22  ? -50.078 -11.692 -1.657  1.00 20.48 22  A 1 
ATOM 159  C CB  . SER A 1 22  ? -49.372 -12.966 -4.204  1.00 20.32 22  A 1 
ATOM 160  O OG  . SER A 1 22  ? -50.710 -13.346 -3.933  1.00 17.92 22  A 1 
ATOM 161  N N   . ILE A 1 23  ? -47.974 -10.912 -1.770  1.00 17.59 23  A 1 
ATOM 162  C CA  . ILE A 1 23  ? -48.266 -9.539  -1.318  1.00 20.02 23  A 1 
ATOM 163  C C   . ILE A 1 23  ? -47.502 -8.571  -2.230  1.00 20.38 23  A 1 
ATOM 164  O O   . ILE A 1 23  ? -46.280 -8.695  -2.352  1.00 19.44 23  A 1 
ATOM 165  C CB  . ILE A 1 23  ? -47.923 -9.325  0.176   1.00 18.64 23  A 1 
ATOM 166  C CG1 . ILE A 1 23  ? -48.678 -10.334 1.072   1.00 16.35 23  A 1 
ATOM 167  C CG2 . ILE A 1 23  ? -48.251 -7.880  0.589   1.00 16.29 23  A 1 
ATOM 168  C CD1 . ILE A 1 23  ? -48.375 -10.220 2.570   1.00 15.00 23  A 1 
ATOM 169  N N   . PRO A 1 24  ? -48.171 -7.608  -2.898  1.00 19.20 24  A 1 
ATOM 170  C CA  . PRO A 1 24  ? -47.501 -6.662  -3.779  1.00 20.86 24  A 1 
ATOM 171  C C   . PRO A 1 24  ? -46.930 -5.499  -2.963  1.00 21.38 24  A 1 
ATOM 172  O O   . PRO A 1 24  ? -47.667 -4.796  -2.275  1.00 20.54 24  A 1 
ATOM 173  C CB  . PRO A 1 24  ? -48.586 -6.216  -4.764  1.00 19.55 24  A 1 
ATOM 174  C CG  . PRO A 1 24  ? -49.864 -6.270  -3.933  1.00 19.55 24  A 1 
ATOM 175  C CD  . PRO A 1 24  ? -49.603 -7.361  -2.892  1.00 21.60 24  A 1 
ATOM 176  N N   . PHE A 1 25  ? -45.623 -5.243  -3.062  1.00 17.57 25  A 1 
ATOM 177  C CA  . PHE A 1 25  ? -45.040 -3.979  -2.616  1.00 19.89 25  A 1 
ATOM 178  C C   . PHE A 1 25  ? -44.366 -3.268  -3.791  1.00 20.05 25  A 1 
ATOM 179  O O   . PHE A 1 25  ? -43.657 -3.877  -4.588  1.00 19.30 25  A 1 
ATOM 180  C CB  . PHE A 1 25  ? -44.138 -4.152  -1.389  1.00 19.10 25  A 1 
ATOM 181  C CG  . PHE A 1 25  ? -44.353 -3.050  -0.366  1.00 17.49 25  A 1 
ATOM 182  C CD1 . PHE A 1 25  ? -43.540 -1.906  -0.358  1.00 15.66 25  A 1 
ATOM 183  C CD2 . PHE A 1 25  ? -45.412 -3.165  0.557   1.00 16.15 25  A 1 
ATOM 184  C CE1 . PHE A 1 25  ? -43.776 -0.881  0.577   1.00 15.42 25  A 1 
ATOM 185  C CE2 . PHE A 1 25  ? -45.648 -2.136  1.489   1.00 15.81 25  A 1 
ATOM 186  C CZ  . PHE A 1 25  ? -44.828 -0.996  1.501   1.00 17.16 25  A 1 
ATOM 187  N N   . MET A 1 26  ? -44.699 -1.986  -3.916  1.00 21.12 26  A 1 
ATOM 188  C CA  . MET A 1 26  ? -44.437 -1.149  -5.084  1.00 25.84 26  A 1 
ATOM 189  C C   . MET A 1 26  ? -42.944 -1.033  -5.411  1.00 26.03 26  A 1 
ATOM 190  O O   . MET A 1 26  ? -42.149 -0.583  -4.589  1.00 25.58 26  A 1 
ATOM 191  C CB  . MET A 1 26  ? -45.008 0.255   -4.830  1.00 24.63 26  A 1 
ATOM 192  C CG  . MET A 1 26  ? -46.539 0.275   -4.724  1.00 21.36 26  A 1 
ATOM 193  S SD  . MET A 1 26  ? -47.192 1.958   -4.593  1.00 19.05 26  A 1 
ATOM 194  C CE  . MET A 1 26  ? -48.963 1.626   -4.651  1.00 17.63 26  A 1 
ATOM 195  N N   . ALA A 1 27  ? -42.602 -1.345  -6.661  1.00 22.93 27  A 1 
ATOM 196  C CA  . ALA A 1 27  ? -41.329 -0.984  -7.265  1.00 27.09 27  A 1 
ATOM 197  C C   . ALA A 1 27  ? -41.365 0.497   -7.660  1.00 27.10 27  A 1 
ATOM 198  O O   . ALA A 1 27  ? -41.996 0.871   -8.647  1.00 26.01 27  A 1 
ATOM 199  C CB  . ALA A 1 27  ? -41.083 -1.906  -8.467  1.00 24.96 27  A 1 
ATOM 200  N N   . SER A 1 28  ? -40.674 1.364   -6.898  1.00 22.74 28  A 1 
ATOM 201  C CA  . SER A 1 28  ? -40.206 2.642   -7.436  1.00 27.01 28  A 1 
ATOM 202  C C   . SER A 1 28  ? -38.963 2.360   -8.274  1.00 26.70 28  A 1 
ATOM 203  O O   . SER A 1 28  ? -37.892 2.078   -7.736  1.00 25.07 28  A 1 
ATOM 204  C CB  . SER A 1 28  ? -39.941 3.661   -6.326  1.00 24.64 28  A 1 
ATOM 205  O OG  . SER A 1 28  ? -38.982 3.182   -5.413  1.00 22.12 28  A 1 
ATOM 206  N N   . GLY A 1 29  ? -39.120 2.376   -9.593  1.00 21.98 29  A 1 
ATOM 207  C CA  . GLY A 1 29  ? -38.033 2.191   -10.538 1.00 26.97 29  A 1 
ATOM 208  C C   . GLY A 1 29  ? -36.997 3.301   -10.418 1.00 27.38 29  A 1 
ATOM 209  O O   . GLY A 1 29  ? -37.281 4.459   -10.696 1.00 25.54 29  A 1 
ATOM 210  N N   . SER A 1 30  ? -35.784 2.918   -10.061 1.00 23.77 30  A 1 
ATOM 211  C CA  . SER A 1 30  ? -34.577 3.612   -10.480 1.00 28.17 30  A 1 
ATOM 212  C C   . SER A 1 30  ? -33.835 2.653   -11.400 1.00 28.43 30  A 1 
ATOM 213  O O   . SER A 1 30  ? -33.370 1.606   -10.952 1.00 26.61 30  A 1 
ATOM 214  C CB  . SER A 1 30  ? -33.732 4.049   -9.277  1.00 25.93 30  A 1 
ATOM 215  O OG  . SER A 1 30  ? -33.425 2.958   -8.434  1.00 23.11 30  A 1 
ATOM 216  N N   . GLU A 1 31  ? -33.799 2.971   -12.692 1.00 25.31 31  A 1 
ATOM 217  C CA  . GLU A 1 31  ? -32.985 2.236   -13.656 1.00 28.57 31  A 1 
ATOM 218  C C   . GLU A 1 31  ? -31.525 2.202   -13.176 1.00 28.87 31  A 1 
ATOM 219  O O   . GLU A 1 31  ? -31.011 3.223   -12.702 1.00 27.55 31  A 1 
ATOM 220  C CB  . GLU A 1 31  ? -33.061 2.904   -15.039 1.00 27.33 31  A 1 
ATOM 221  C CG  . GLU A 1 31  ? -34.439 2.749   -15.705 1.00 23.80 31  A 1 
ATOM 222  C CD  . GLU A 1 31  ? -34.499 3.395   -17.101 1.00 21.80 31  A 1 
ATOM 223  O OE1 . GLU A 1 31  ? -35.341 2.939   -17.905 1.00 20.01 31  A 1 
ATOM 224  O OE2 . GLU A 1 31  ? -33.722 4.345   -17.349 1.00 23.27 31  A 1 
ATOM 225  N N   . PRO A 1 32  ? -30.828 1.058   -13.276 1.00 25.12 32  A 1 
ATOM 226  C CA  . PRO A 1 32  ? -29.404 1.021   -12.993 1.00 26.91 32  A 1 
ATOM 227  C C   . PRO A 1 32  ? -28.680 1.888   -14.027 1.00 27.19 32  A 1 
ATOM 228  O O   . PRO A 1 32  ? -28.744 1.628   -15.227 1.00 26.36 32  A 1 
ATOM 229  C CB  . PRO A 1 32  ? -29.010 -0.459  -13.045 1.00 25.02 32  A 1 
ATOM 230  C CG  . PRO A 1 32  ? -30.062 -1.088  -13.959 1.00 25.16 32  A 1 
ATOM 231  C CD  . PRO A 1 32  ? -31.308 -0.229  -13.750 1.00 27.24 32  A 1 
ATOM 232  N N   . GLN A 1 33  ? -28.006 2.941   -13.558 1.00 29.64 33  A 1 
ATOM 233  C CA  . GLN A 1 33  ? -27.154 3.742   -14.434 1.00 32.60 33  A 1 
ATOM 234  C C   . GLN A 1 33  ? -26.068 2.858   -15.068 1.00 32.48 33  A 1 
ATOM 235  O O   . GLN A 1 33  ? -25.527 1.981   -14.389 1.00 31.71 33  A 1 
ATOM 236  C CB  . GLN A 1 33  ? -26.517 4.920   -13.683 1.00 32.09 33  A 1 
ATOM 237  C CG  . GLN A 1 33  ? -27.541 6.017   -13.352 1.00 29.53 33  A 1 
ATOM 238  C CD  . GLN A 1 33  ? -26.891 7.354   -13.010 1.00 26.78 33  A 1 
ATOM 239  O OE1 . GLN A 1 33  ? -25.705 7.476   -12.732 1.00 26.75 33  A 1 
ATOM 240  N NE2 . GLN A 1 33  ? -27.640 8.432   -13.033 1.00 27.51 33  A 1 
ATOM 241  N N   . PRO A 1 34  ? -25.738 3.078   -16.349 1.00 26.02 34  A 1 
ATOM 242  C CA  . PRO A 1 34  ? -24.749 2.260   -17.033 1.00 27.65 34  A 1 
ATOM 243  C C   . PRO A 1 34  ? -23.382 2.400   -16.360 1.00 28.27 34  A 1 
ATOM 244  O O   . PRO A 1 34  ? -22.896 3.497   -16.086 1.00 27.59 34  A 1 
ATOM 245  C CB  . PRO A 1 34  ? -24.763 2.713   -18.500 1.00 25.89 34  A 1 
ATOM 246  C CG  . PRO A 1 34  ? -25.310 4.138   -18.434 1.00 26.39 34  A 1 
ATOM 247  C CD  . PRO A 1 34  ? -26.261 4.100   -17.239 1.00 28.95 34  A 1 
ATOM 248  N N   . TYR A 1 35  ? -22.778 1.248   -16.103 1.00 27.21 35  A 1 
ATOM 249  C CA  . TYR A 1 35  ? -21.430 1.087   -15.568 1.00 29.31 35  A 1 
ATOM 250  C C   . TYR A 1 35  ? -20.424 1.669   -16.576 1.00 29.31 35  A 1 
ATOM 251  O O   . TYR A 1 35  ? -20.029 1.006   -17.529 1.00 28.06 35  A 1 
ATOM 252  C CB  . TYR A 1 35  ? -21.226 -0.413  -15.304 1.00 27.74 35  A 1 
ATOM 253  C CG  . TYR A 1 35  ? -20.100 -0.780  -14.360 1.00 25.72 35  A 1 
ATOM 254  C CD1 . TYR A 1 35  ? -18.810 -1.057  -14.851 1.00 23.17 35  A 1 
ATOM 255  C CD2 . TYR A 1 35  ? -20.373 -0.915  -12.985 1.00 22.39 35  A 1 
ATOM 256  C CE1 . TYR A 1 35  ? -17.796 -1.469  -13.969 1.00 21.84 35  A 1 
ATOM 257  C CE2 . TYR A 1 35  ? -19.358 -1.326  -12.103 1.00 21.88 35  A 1 
ATOM 258  C CZ  . TYR A 1 35  ? -18.068 -1.609  -12.592 1.00 22.26 35  A 1 
ATOM 259  O OH  . TYR A 1 35  ? -17.096 -2.020  -11.738 1.00 22.10 35  A 1 
ATOM 260  N N   . MET A 1 36  ? -20.052 2.933   -16.400 1.00 30.40 36  A 1 
ATOM 261  C CA  . MET A 1 36  ? -18.985 3.559   -17.186 1.00 33.06 36  A 1 
ATOM 262  C C   . MET A 1 36  ? -17.653 3.215   -16.523 1.00 33.54 36  A 1 
ATOM 263  O O   . MET A 1 36  ? -17.240 3.863   -15.564 1.00 32.81 36  A 1 
ATOM 264  C CB  . MET A 1 36  ? -19.210 5.072   -17.332 1.00 31.76 36  A 1 
ATOM 265  C CG  . MET A 1 36  ? -20.426 5.394   -18.218 1.00 27.54 36  A 1 
ATOM 266  S SD  . MET A 1 36  ? -20.235 5.014   -19.987 1.00 24.81 36  A 1 
ATOM 267  C CE  . MET A 1 36  ? -19.407 6.522   -20.562 1.00 22.69 36  A 1 
ATOM 268  N N   . ALA A 1 37  ? -17.015 2.161   -17.014 1.00 32.13 37  A 1 
ATOM 269  C CA  . ALA A 1 37  ? -15.639 1.836   -16.684 1.00 34.26 37  A 1 
ATOM 270  C C   . ALA A 1 37  ? -14.752 3.027   -17.075 1.00 34.75 37  A 1 
ATOM 271  O O   . ALA A 1 37  ? -14.670 3.386   -18.248 1.00 33.93 37  A 1 
ATOM 272  C CB  . ALA A 1 37  ? -15.242 0.545   -17.412 1.00 32.83 37  A 1 
ATOM 273  N N   . GLY A 1 38  ? -14.130 3.665   -16.083 1.00 34.59 38  A 1 
ATOM 274  C CA  . GLY A 1 38  ? -13.070 4.633   -16.338 1.00 37.24 38  A 1 
ATOM 275  C C   . GLY A 1 38  ? -11.917 3.917   -17.033 1.00 37.23 38  A 1 
ATOM 276  O O   . GLY A 1 38  ? -11.376 2.965   -16.482 1.00 35.80 38  A 1 
ATOM 277  N N   . TYR A 1 39  ? -11.594 4.336   -18.252 1.00 32.43 39  A 1 
ATOM 278  C CA  . TYR A 1 39  ? -10.429 3.842   -18.972 1.00 34.53 39  A 1 
ATOM 279  C C   . TYR A 1 39  ? -9.163  4.288   -18.231 1.00 34.66 39  A 1 
ATOM 280  O O   . TYR A 1 39  ? -8.883  5.480   -18.135 1.00 32.99 39  A 1 
ATOM 281  C CB  . TYR A 1 39  ? -10.443 4.371   -20.417 1.00 32.66 39  A 1 
ATOM 282  C CG  . TYR A 1 39  ? -11.133 3.463   -21.423 1.00 30.42 39  A 1 
ATOM 283  C CD1 . TYR A 1 39  ? -10.348 2.629   -22.247 1.00 28.04 39  A 1 
ATOM 284  C CD2 . TYR A 1 39  ? -12.531 3.457   -21.553 1.00 27.50 39  A 1 
ATOM 285  C CE1 . TYR A 1 39  ? -10.961 1.799   -23.201 1.00 26.37 39  A 1 
ATOM 286  C CE2 . TYR A 1 39  ? -13.150 2.619   -22.503 1.00 26.09 39  A 1 
ATOM 287  C CZ  . TYR A 1 39  ? -12.363 1.793   -23.332 1.00 26.31 39  A 1 
ATOM 288  O OH  . TYR A 1 39  ? -12.953 0.989   -24.257 1.00 25.85 39  A 1 
ATOM 289  N N   . SER A 1 40  ? -8.385  3.331   -17.730 1.00 33.02 40  A 1 
ATOM 290  C CA  . SER A 1 40  ? -6.964  3.553   -17.475 1.00 36.43 40  A 1 
ATOM 291  C C   . SER A 1 40  ? -6.251  3.569   -18.823 1.00 36.43 40  A 1 
ATOM 292  O O   . SER A 1 40  ? -6.396  2.625   -19.604 1.00 35.46 40  A 1 
ATOM 293  C CB  . SER A 1 40  ? -6.392  2.462   -16.559 1.00 35.49 40  A 1 
ATOM 294  O OG  . SER A 1 40  ? -6.653  1.171   -17.080 1.00 32.00 40  A 1 
ATOM 295  N N   . ASP A 1 41  ? -5.515  4.619   -19.141 1.00 34.06 41  A 1 
ATOM 296  C CA  . ASP A 1 41  ? -4.540  4.521   -20.222 1.00 37.61 41  A 1 
ATOM 297  C C   . ASP A 1 41  ? -3.388  3.594   -19.795 1.00 37.72 41  A 1 
ATOM 298  O O   . ASP A 1 41  ? -3.169  3.316   -18.608 1.00 35.33 41  A 1 
ATOM 299  C CB  . ASP A 1 41  ? -4.122  5.918   -20.734 1.00 35.43 41  A 1 
ATOM 300  C CG  . ASP A 1 41  ? -3.263  6.750   -19.780 1.00 31.81 41  A 1 
ATOM 301  O OD1 . ASP A 1 41  ? -2.657  6.179   -18.851 1.00 29.29 41  A 1 
ATOM 302  O OD2 . ASP A 1 41  ? -3.145  7.971   -20.033 1.00 29.20 41  A 1 
ATOM 303  N N   . HIS A 1 42  ? -2.646  3.072   -20.751 1.00 35.33 42  A 1 
ATOM 304  C CA  . HIS A 1 42  ? -1.537  2.137   -20.527 1.00 38.93 42  A 1 
ATOM 305  C C   . HIS A 1 42  ? -0.343  2.739   -19.757 1.00 38.81 42  A 1 
ATOM 306  O O   . HIS A 1 42  ? 0.719   2.126   -19.687 1.00 36.20 42  A 1 
ATOM 307  C CB  . HIS A 1 42  ? -1.109  1.559   -21.885 1.00 36.59 42  A 1 
ATOM 308  C CG  . HIS A 1 42  ? -2.175  0.732   -22.564 1.00 34.07 42  A 1 
ATOM 309  N ND1 . HIS A 1 42  ? -2.679  -0.462  -22.110 1.00 31.05 42  A 1 
ATOM 310  C CD2 . HIS A 1 42  ? -2.798  1.004   -23.752 1.00 30.10 42  A 1 
ATOM 311  C CE1 . HIS A 1 42  ? -3.584  -0.899  -23.000 1.00 29.87 42  A 1 
ATOM 312  N NE2 . HIS A 1 42  ? -3.692  -0.038  -24.021 1.00 29.25 42  A 1 
ATOM 313  N N   . THR A 1 43  ? -0.477  3.937   -19.191 1.00 38.25 43  A 1 
ATOM 314  C CA  . THR A 1 43  ? 0.594   4.643   -18.469 1.00 40.39 43  A 1 
ATOM 315  C C   . THR A 1 43  ? 0.515   4.491   -16.948 1.00 40.75 43  A 1 
ATOM 316  O O   . THR A 1 43  ? 1.448   4.905   -16.262 1.00 38.81 43  A 1 
ATOM 317  C CB  . THR A 1 43  ? 0.679   6.127   -18.856 1.00 39.16 43  A 1 
ATOM 318  O OG1 . THR A 1 43  ? -0.346  6.891   -18.281 1.00 36.10 43  A 1 
ATOM 319  C CG2 . THR A 1 43  ? 0.689   6.360   -20.372 1.00 36.16 43  A 1 
ATOM 320  N N   . GLY A 1 44  ? -0.565  3.902   -16.414 1.00 38.48 44  A 1 
ATOM 321  C CA  . GLY A 1 44  ? -0.755  3.744   -14.966 1.00 42.29 44  A 1 
ATOM 322  C C   . GLY A 1 44  ? -0.936  5.059   -14.204 1.00 43.42 44  A 1 
ATOM 323  O O   . GLY A 1 44  ? -0.926  5.058   -12.977 1.00 41.95 44  A 1 
ATOM 324  N N   . LEU A 1 45  ? -1.102  6.178   -14.911 1.00 39.01 45  A 1 
ATOM 325  C CA  . LEU A 1 45  ? -1.474  7.459   -14.315 1.00 42.34 45  A 1 
ATOM 326  C C   . LEU A 1 45  ? -2.995  7.544   -14.244 1.00 42.60 45  A 1 
ATOM 327  O O   . LEU A 1 45  ? -3.689  7.432   -15.256 1.00 41.85 45  A 1 
ATOM 328  C CB  . LEU A 1 45  ? -0.876  8.624   -15.118 1.00 41.32 45  A 1 
ATOM 329  C CG  . LEU A 1 45  ? 0.651   8.762   -14.964 1.00 38.82 45  A 1 
ATOM 330  C CD1 . LEU A 1 45  ? 1.179   9.773   -15.980 1.00 35.85 45  A 1 
ATOM 331  C CD2 . LEU A 1 45  ? 1.049   9.250   -13.564 1.00 37.49 45  A 1 
ATOM 332  N N   . VAL A 1 46  ? -3.510  7.742   -13.041 1.00 39.68 46  A 1 
ATOM 333  C CA  . VAL A 1 46  ? -4.948  7.840   -12.819 1.00 42.82 46  A 1 
ATOM 334  C C   . VAL A 1 46  ? -5.411  9.253   -13.168 1.00 43.19 46  A 1 
ATOM 335  O O   . VAL A 1 46  ? -5.076  10.222  -12.487 1.00 42.12 46  A 1 
ATOM 336  C CB  . VAL A 1 46  ? -5.318  7.434   -11.386 1.00 41.80 46  A 1 
ATOM 337  C CG1 . VAL A 1 46  ? -6.837  7.293   -11.324 1.00 38.03 46  A 1 
ATOM 338  C CG2 . VAL A 1 46  ? -4.713  6.088   -10.966 1.00 37.72 46  A 1 
ATOM 339  N N   . HIS A 1 47  ? -6.205  9.382   -14.234 1.00 40.03 47  A 1 
ATOM 340  C CA  . HIS A 1 47  ? -6.916  10.622  -14.528 1.00 43.25 47  A 1 
ATOM 341  C C   . HIS A 1 47  ? -8.126  10.754  -13.601 1.00 43.10 47  A 1 
ATOM 342  O O   . HIS A 1 47  ? -9.046  9.941   -13.642 1.00 43.34 47  A 1 
ATOM 343  C CB  . HIS A 1 47  ? -7.310  10.688  -16.012 1.00 42.22 47  A 1 
ATOM 344  C CG  . HIS A 1 47  ? -6.342  11.502  -16.832 1.00 38.48 47  A 1 
ATOM 345  N ND1 . HIS A 1 47  ? -6.255  12.879  -16.824 1.00 35.51 47  A 1 
ATOM 346  C CD2 . HIS A 1 47  ? -5.406  11.046  -17.716 1.00 35.03 47  A 1 
ATOM 347  C CE1 . HIS A 1 47  ? -5.291  13.245  -17.683 1.00 34.39 47  A 1 
ATOM 348  N NE2 . HIS A 1 47  ? -4.745  12.161  -18.254 1.00 34.21 47  A 1 
ATOM 349  N N   . ILE A 1 48  ? -8.145  11.801  -12.778 1.00 43.72 48  A 1 
ATOM 350  C CA  . ILE A 1 48  ? -9.337  12.167  -12.003 1.00 46.61 48  A 1 
ATOM 351  C C   . ILE A 1 48  ? -10.387 12.661  -13.001 1.00 46.69 48  A 1 
ATOM 352  O O   . ILE A 1 48  ? -10.249 13.756  -13.551 1.00 45.45 48  A 1 
ATOM 353  C CB  . ILE A 1 48  ? -9.015  13.220  -10.913 1.00 46.00 48  A 1 
ATOM 354  C CG1 . ILE A 1 48  ? -7.914  12.713  -9.953  1.00 43.06 48  A 1 
ATOM 355  C CG2 . ILE A 1 48  ? -10.292 13.589  -10.134 1.00 43.24 48  A 1 
ATOM 356  C CD1 . ILE A 1 48  ? -7.450  13.748  -8.918  1.00 41.83 48  A 1 
ATOM 357  N N   . ASP A 1 49  ? -11.442 11.860  -13.237 1.00 39.90 49  A 1 
ATOM 358  C CA  . ASP A 1 49  ? -12.586 12.249  -14.071 1.00 43.15 49  A 1 
ATOM 359  C C   . ASP A 1 49  ? -13.381 13.359  -13.359 1.00 43.01 49  A 1 
ATOM 360  O O   . ASP A 1 49  ? -14.272 13.115  -12.539 1.00 42.00 49  A 1 
ATOM 361  C CB  . ASP A 1 49  ? -13.448 11.019  -14.431 1.00 41.62 49  A 1 
ATOM 362  C CG  . ASP A 1 49  ? -14.628 11.350  -15.363 1.00 37.41 49  A 1 
ATOM 363  O OD1 . ASP A 1 49  ? -14.622 12.458  -15.950 1.00 35.21 49  A 1 
ATOM 364  O OD2 . ASP A 1 49  ? -15.557 10.509  -15.467 1.00 34.85 49  A 1 
ATOM 365  N N   . ARG A 1 50  ? -13.033 14.616  -13.644 1.00 42.67 50  A 1 
ATOM 366  C CA  . ARG A 1 50  ? -13.775 15.788  -13.177 1.00 44.46 50  A 1 
ATOM 367  C C   . ARG A 1 50  ? -15.039 15.947  -14.019 1.00 44.08 50  A 1 
ATOM 368  O O   . ARG A 1 50  ? -15.090 16.790  -14.908 1.00 42.43 50  A 1 
ATOM 369  C CB  . ARG A 1 50  ? -12.914 17.058  -13.219 1.00 43.03 50  A 1 
ATOM 370  C CG  . ARG A 1 50  ? -11.764 17.034  -12.212 1.00 39.50 50  A 1 
ATOM 371  C CD  . ARG A 1 50  ? -11.076 18.403  -12.235 1.00 38.72 50  A 1 
ATOM 372  N NE  . ARG A 1 50  ? -9.924  18.444  -11.321 1.00 36.15 50  A 1 
ATOM 373  C CZ  . ARG A 1 50  ? -9.190  19.507  -11.045 1.00 32.94 50  A 1 
ATOM 374  N NH1 . ARG A 1 50  ? -9.438  20.670  -11.575 1.00 31.82 50  A 1 
ATOM 375  N NH2 . ARG A 1 50  ? -8.186  19.405  -10.228 1.00 32.01 50  A 1 
ATOM 376  N N   . ARG A 1 51  ? -16.073 15.167  -13.722 1.00 36.76 51  A 1 
ATOM 377  C CA  . ARG A 1 51  ? -17.407 15.474  -14.254 1.00 38.33 51  A 1 
ATOM 378  C C   . ARG A 1 51  ? -17.848 16.831  -13.705 1.00 38.39 51  A 1 
ATOM 379  O O   . ARG A 1 51  ? -17.967 16.993  -12.494 1.00 36.42 51  A 1 
ATOM 380  C CB  . ARG A 1 51  ? -18.418 14.369  -13.924 1.00 36.33 51  A 1 
ATOM 381  C CG  . ARG A 1 51  ? -18.082 13.071  -14.668 1.00 33.24 51  A 1 
ATOM 382  C CD  . ARG A 1 51  ? -19.172 12.027  -14.436 1.00 31.63 51  A 1 
ATOM 383  N NE  . ARG A 1 51  ? -18.791 10.749  -15.050 1.00 29.39 51  A 1 
ATOM 384  C CZ  . ARG A 1 51  ? -19.525 9.653   -15.116 1.00 27.60 51  A 1 
ATOM 385  N NH1 . ARG A 1 51  ? -20.745 9.604   -14.645 1.00 27.32 51  A 1 
ATOM 386  N NH2 . ARG A 1 51  ? -19.026 8.583   -15.655 1.00 26.38 51  A 1 
ATOM 387  N N   . GLU A 1 52  ? -18.136 17.771  -14.597 1.00 32.73 52  A 1 
ATOM 388  C CA  . GLU A 1 52  ? -18.598 19.139  -14.284 1.00 33.25 52  A 1 
ATOM 389  C C   . GLU A 1 52  ? -19.895 19.188  -13.445 1.00 34.02 52  A 1 
ATOM 390  O O   . GLU A 1 52  ? -20.255 20.242  -12.934 1.00 32.39 52  A 1 
ATOM 391  C CB  . GLU A 1 52  ? -18.765 19.928  -15.598 1.00 31.18 52  A 1 
ATOM 392  C CG  . GLU A 1 52  ? -17.418 20.278  -16.263 1.00 27.78 52  A 1 
ATOM 393  C CD  . GLU A 1 52  ? -17.571 21.111  -17.552 1.00 25.11 52  A 1 
ATOM 394  O OE1 . GLU A 1 52  ? -16.672 21.935  -17.812 1.00 22.67 52  A 1 
ATOM 395  O OE2 . GLU A 1 52  ? -18.575 20.902  -18.267 1.00 24.67 52  A 1 
ATOM 396  N N   . ASN A 1 53  ? -20.559 18.050  -13.223 1.00 29.07 53  A 1 
ATOM 397  C CA  . ASN A 1 53  ? -21.799 17.906  -12.447 1.00 30.07 53  A 1 
ATOM 398  C C   . ASN A 1 53  ? -21.676 17.034  -11.187 1.00 31.65 53  A 1 
ATOM 399  O O   . ASN A 1 53  ? -22.693 16.563  -10.672 1.00 30.57 53  A 1 
ATOM 400  C CB  . ASN A 1 53  ? -22.916 17.431  -13.397 1.00 27.56 53  A 1 
ATOM 401  C CG  . ASN A 1 53  ? -23.630 18.576  -14.100 1.00 24.47 53  A 1 
ATOM 402  O OD1 . ASN A 1 53  ? -23.596 19.722  -13.704 1.00 22.55 53  A 1 
ATOM 403  N ND2 . ASN A 1 53  ? -24.357 18.282  -15.146 1.00 22.30 53  A 1 
ATOM 404  N N   . SER A 1 54  ? -20.478 16.788  -10.650 1.00 34.95 54  A 1 
ATOM 405  C CA  . SER A 1 54  ? -20.385 16.094  -9.364  1.00 35.98 54  A 1 
ATOM 406  C C   . SER A 1 54  ? -20.871 17.024  -8.247  1.00 37.21 54  A 1 
ATOM 407  O O   . SER A 1 54  ? -20.262 18.043  -7.936  1.00 36.30 54  A 1 
ATOM 408  C CB  . SER A 1 54  ? -18.996 15.492  -9.127  1.00 34.04 54  A 1 
ATOM 409  O OG  . SER A 1 54  ? -17.996 16.473  -8.972  1.00 31.86 54  A 1 
ATOM 410  N N   . THR A 1 55  ? -21.991 16.652  -7.615  1.00 36.65 55  A 1 
ATOM 411  C CA  . THR A 1 55  ? -22.607 17.301  -6.438  1.00 37.84 55  A 1 
ATOM 412  C C   . THR A 1 55  ? -21.763 17.171  -5.154  1.00 38.64 55  A 1 
ATOM 413  O O   . THR A 1 55  ? -22.294 17.070  -4.046  1.00 36.97 55  A 1 
ATOM 414  C CB  . THR A 1 55  ? -24.016 16.714  -6.220  1.00 35.85 55  A 1 
ATOM 415  O OG1 . THR A 1 55  ? -23.980 15.311  -6.348  1.00 33.96 55  A 1 
ATOM 416  C CG2 . THR A 1 55  ? -25.021 17.234  -7.249  1.00 32.87 55  A 1 
ATOM 417  N N   . ILE A 1 56  ? -20.432 17.143  -5.278  1.00 40.80 56  A 1 
ATOM 418  C CA  . ILE A 1 56  ? -19.443 16.966  -4.205  1.00 41.57 56  A 1 
ATOM 419  C C   . ILE A 1 56  ? -19.220 18.278  -3.429  1.00 42.73 56  A 1 
ATOM 420  O O   . ILE A 1 56  ? -18.641 18.277  -2.345  1.00 41.08 56  A 1 
ATOM 421  C CB  . ILE A 1 56  ? -18.137 16.379  -4.804  1.00 38.50 56  A 1 
ATOM 422  C CG1 . ILE A 1 56  ? -18.412 15.029  -5.521  1.00 36.15 56  A 1 
ATOM 423  C CG2 . ILE A 1 56  ? -17.057 16.164  -3.743  1.00 35.60 56  A 1 
ATOM 424  C CD1 . ILE A 1 56  ? -17.199 14.454  -6.268  1.00 34.11 56  A 1 
ATOM 425  N N   . SER A 1 57  ? -19.724 19.407  -3.939  1.00 37.80 57  A 1 
ATOM 426  C CA  . SER A 1 57  ? -19.584 20.717  -3.305  1.00 38.62 57  A 1 
ATOM 427  C C   . SER A 1 57  ? -20.073 20.679  -1.851  1.00 41.99 57  A 1 
ATOM 428  O O   . SER A 1 57  ? -21.274 20.670  -1.582  1.00 40.75 57  A 1 
ATOM 429  C CB  . SER A 1 57  ? -20.330 21.774  -4.127  1.00 34.24 57  A 1 
ATOM 430  O OG  . SER A 1 57  ? -20.119 23.052  -3.564  1.00 31.00 57  A 1 
ATOM 431  N N   . GLY A 1 58  ? -19.105 20.650  -0.911  1.00 49.50 58  A 1 
ATOM 432  C CA  . GLY A 1 58  ? -19.338 20.836  0.519   1.00 50.72 58  A 1 
ATOM 433  C C   . GLY A 1 58  ? -19.309 19.579  1.401   1.00 57.83 58  A 1 
ATOM 434  O O   . GLY A 1 58  ? -19.484 19.729  2.604   1.00 53.40 58  A 1 
ATOM 435  N N   . ARG A 1 59  ? -19.081 18.361  0.875   1.00 73.35 59  A 1 
ATOM 436  C CA  . ARG A 1 59  ? -19.068 17.129  1.700   1.00 78.41 59  A 1 
ATOM 437  C C   . ARG A 1 59  ? -17.678 16.575  2.024   1.00 85.91 59  A 1 
ATOM 438  O O   . ARG A 1 59  ? -17.509 16.073  3.128   1.00 84.58 59  A 1 
ATOM 439  C CB  . ARG A 1 59  ? -19.958 16.048  1.083   1.00 68.85 59  A 1 
ATOM 440  C CG  . ARG A 1 59  ? -21.439 16.422  1.153   1.00 55.77 59  A 1 
ATOM 441  C CD  . ARG A 1 59  ? -22.290 15.241  0.690   1.00 49.04 59  A 1 
ATOM 442  N NE  . ARG A 1 59  ? -23.729 15.548  0.766   1.00 44.20 59  A 1 
ATOM 443  C CZ  . ARG A 1 59  ? -24.710 14.747  0.394   1.00 37.29 59  A 1 
ATOM 444  N NH1 . ARG A 1 59  ? -24.480 13.561  -0.102  1.00 35.80 59  A 1 
ATOM 445  N NH2 . ARG A 1 59  ? -25.952 15.125  0.508   1.00 33.17 59  A 1 
ATOM 446  N N   . ILE A 1 60  ? -16.708 16.678  1.120   1.00 90.56 60  A 1 
ATOM 447  C CA  . ILE A 1 60  ? -15.315 16.284  1.399   1.00 91.97 60  A 1 
ATOM 448  C C   . ILE A 1 60  ? -14.603 17.418  2.134   1.00 92.49 60  A 1 
ATOM 449  O O   . ILE A 1 60  ? -14.567 18.552  1.646   1.00 91.36 60  A 1 
ATOM 450  C CB  . ILE A 1 60  ? -14.536 15.889  0.121   1.00 91.46 60  A 1 
ATOM 451  C CG1 . ILE A 1 60  ? -15.188 14.672  -0.560  1.00 89.58 60  A 1 
ATOM 452  C CG2 . ILE A 1 60  ? -13.061 15.591  0.458   1.00 89.37 60  A 1 
ATOM 453  C CD1 . ILE A 1 60  ? -14.506 14.242  -1.867  1.00 88.91 60  A 1 
ATOM 454  N N   . LYS A 1 61  ? -13.971 17.103  3.264   1.00 94.11 61  A 1 
ATOM 455  C CA  . LYS A 1 61  ? -13.009 17.990  3.927   1.00 94.52 61  A 1 
ATOM 456  C C   . LYS A 1 61  ? -11.701 17.252  4.194   1.00 95.49 61  A 1 
ATOM 457  O O   . LYS A 1 61  ? -11.699 16.192  4.809   1.00 95.59 61  A 1 
ATOM 458  C CB  . LYS A 1 61  ? -13.603 18.572  5.217   1.00 94.09 61  A 1 
ATOM 459  C CG  . LYS A 1 61  ? -14.685 19.621  4.928   1.00 91.52 61  A 1 
ATOM 460  C CD  . LYS A 1 61  ? -15.171 20.249  6.241   1.00 88.56 61  A 1 
ATOM 461  C CE  . LYS A 1 61  ? -16.207 21.351  5.988   1.00 84.00 61  A 1 
ATOM 462  N NZ  . LYS A 1 61  ? -15.571 22.634  5.633   1.00 76.78 61  A 1 
ATOM 463  N N   . VAL A 1 62  ? -10.590 17.840  3.763   1.00 95.97 62  A 1 
ATOM 464  C CA  . VAL A 1 62  ? -9.239  17.325  4.017   1.00 96.53 62  A 1 
ATOM 465  C C   . VAL A 1 62  ? -8.626  18.098  5.178   1.00 96.77 62  A 1 
ATOM 466  O O   . VAL A 1 62  ? -8.467  19.317  5.101   1.00 96.55 62  A 1 
ATOM 467  C CB  . VAL A 1 62  ? -8.356  17.390  2.760   1.00 96.50 62  A 1 
ATOM 468  C CG1 . VAL A 1 62  ? -6.976  16.770  3.020   1.00 95.89 62  A 1 
ATOM 469  C CG2 . VAL A 1 62  ? -8.994  16.631  1.586   1.00 95.79 62  A 1 
ATOM 470  N N   . ALA A 1 63  ? -8.290  17.398  6.252   1.00 97.61 63  A 1 
ATOM 471  C CA  . ALA A 1 63  ? -7.585  17.938  7.409   1.00 97.75 63  A 1 
ATOM 472  C C   . ALA A 1 63  ? -6.112  17.512  7.374   1.00 98.04 63  A 1 
ATOM 473  O O   . ALA A 1 63  ? -5.783  16.417  6.918   1.00 97.75 63  A 1 
ATOM 474  C CB  . ALA A 1 63  ? -8.298  17.482  8.687   1.00 97.33 63  A 1 
ATOM 475  N N   . SER A 1 64  ? -5.231  18.368  7.862   1.00 97.26 64  A 1 
ATOM 476  C CA  . SER A 1 64  ? -3.814  18.061  8.047   1.00 96.96 64  A 1 
ATOM 477  C C   . SER A 1 64  ? -3.381  18.459  9.444   1.00 97.08 64  A 1 
ATOM 478  O O   . SER A 1 64  ? -3.693  19.565  9.886   1.00 95.50 64  A 1 
ATOM 479  C CB  . SER A 1 64  ? -2.961  18.811  7.034   1.00 95.43 64  A 1 
ATOM 480  O OG  . SER A 1 64  ? -1.604  18.428  7.152   1.00 87.96 64  A 1 
ATOM 481  N N   . LEU A 1 65  ? -2.610  17.579  10.094  1.00 96.96 65  A 1 
ATOM 482  C CA  . LEU A 1 65  ? -1.893  17.894  11.324  1.00 96.80 65  A 1 
ATOM 483  C C   . LEU A 1 65  ? -0.429  18.207  10.981  1.00 96.67 65  A 1 
ATOM 484  O O   . LEU A 1 65  ? -0.155  18.771  9.907   1.00 95.23 65  A 1 
ATOM 485  C CB  . LEU A 1 65  ? -2.115  16.758  12.345  1.00 96.47 65  A 1 
ATOM 486  C CG  . LEU A 1 65  ? -3.585  16.364  12.545  1.00 95.78 65  A 1 
ATOM 487  C CD1 . LEU A 1 65  ? -3.679  15.146  13.457  1.00 92.55 65  A 1 
ATOM 488  C CD2 . LEU A 1 65  ? -4.399  17.494  13.171  1.00 92.62 65  A 1 
ATOM 489  N N   . ASN A 1 66  ? 0.507   17.875  11.860  1.00 97.53 66  A 1 
ATOM 490  C CA  . ASN A 1 66  ? 1.894   18.323  11.709  1.00 97.10 66  A 1 
ATOM 491  C C   . ASN A 1 66  ? 2.780   17.378  10.882  1.00 97.17 66  A 1 
ATOM 492  O O   . ASN A 1 66  ? 3.820   17.814  10.390  1.00 95.96 66  A 1 
ATOM 493  C CB  . ASN A 1 66  ? 2.467   18.604  13.105  1.00 96.75 66  A 1 
ATOM 494  C CG  . ASN A 1 66  ? 1.807   19.811  13.757  1.00 96.18 66  A 1 
ATOM 495  O OD1 . ASN A 1 66  ? 1.570   20.832  13.127  1.00 91.11 66  A 1 
ATOM 496  N ND2 . ASN A 1 66  ? 1.491   19.734  15.023  1.00 90.49 66  A 1 
ATOM 497  N N   . ALA A 1 67  ? 2.386   16.112  10.673  1.00 97.02 67  A 1 
ATOM 498  C CA  . ALA A 1 67  ? 3.287   15.116  10.096  1.00 97.06 67  A 1 
ATOM 499  C C   . ALA A 1 67  ? 3.614   15.335  8.611   1.00 97.13 67  A 1 
ATOM 500  O O   . ALA A 1 67  ? 4.769   15.181  8.227   1.00 95.79 67  A 1 
ATOM 501  C CB  . ALA A 1 67  ? 2.713   13.720  10.328  1.00 96.64 67  A 1 
ATOM 502  N N   . ASN A 1 68  ? 2.635   15.663  7.747   1.00 97.43 68  A 1 
ATOM 503  C CA  . ASN A 1 68  ? 2.881   15.864  6.310   1.00 97.55 68  A 1 
ATOM 504  C C   . ASN A 1 68  ? 1.884   16.842  5.665   1.00 97.66 68  A 1 
ATOM 505  O O   . ASN A 1 68  ? 1.028   16.475  4.851   1.00 97.20 68  A 1 
ATOM 506  C CB  . ASN A 1 68  ? 2.942   14.506  5.589   1.00 97.33 68  A 1 
ATOM 507  C CG  . ASN A 1 68  ? 3.617   14.607  4.230   1.00 97.46 68  A 1 
ATOM 508  O OD1 . ASN A 1 68  ? 3.845   15.686  3.700   1.00 95.79 68  A 1 
ATOM 509  N ND2 . ASN A 1 68  ? 3.977   13.491  3.637   1.00 95.58 68  A 1 
ATOM 510  N N   . ARG A 1 69  ? 2.009   18.119  6.027   1.00 97.82 69  A 1 
ATOM 511  C CA  . ARG A 1 69  ? 1.112   19.180  5.547   1.00 97.71 69  A 1 
ATOM 512  C C   . ARG A 1 69  ? 1.222   19.432  4.042   1.00 98.01 69  A 1 
ATOM 513  O O   . ARG A 1 69  ? 0.225   19.791  3.420   1.00 97.64 69  A 1 
ATOM 514  C CB  . ARG A 1 69  ? 1.357   20.460  6.368   1.00 96.79 69  A 1 
ATOM 515  C CG  . ARG A 1 69  ? 0.260   21.504  6.133   1.00 90.35 69  A 1 
ATOM 516  C CD  . ARG A 1 69  ? 0.458   22.717  7.056   1.00 87.34 69  A 1 
ATOM 517  N NE  . ARG A 1 69  ? -0.612  23.721  6.879   1.00 81.25 69  A 1 
ATOM 518  C CZ  . ARG A 1 69  ? -1.795  23.740  7.485   1.00 72.70 69  A 1 
ATOM 519  N NH1 . ARG A 1 69  ? -2.157  22.825  8.346   1.00 65.07 69  A 1 
ATOM 520  N NH2 . ARG A 1 69  ? -2.645  24.692  7.235   1.00 66.31 69  A 1 
ATOM 521  N N   . SER A 1 70  ? 2.403   19.249  3.447   1.00 97.61 70  A 1 
ATOM 522  C CA  . SER A 1 70  ? 2.618   19.430  2.003   1.00 97.60 70  A 1 
ATOM 523  C C   . SER A 1 70  ? 1.818   18.422  1.183   1.00 97.98 70  A 1 
ATOM 524  O O   . SER A 1 70  ? 1.101   18.828  0.267   1.00 97.72 70  A 1 
ATOM 525  C CB  . SER A 1 70  ? 4.110   19.331  1.654   1.00 96.99 70  A 1 
ATOM 526  O OG  . SER A 1 70  ? 4.688   18.203  2.273   1.00 88.13 70  A 1 
ATOM 527  N N   . LEU A 1 71  ? 1.853   17.140  1.556   1.00 97.55 71  A 1 
ATOM 528  C CA  . LEU A 1 71  ? 1.053   16.097  0.912   1.00 98.03 71  A 1 
ATOM 529  C C   . LEU A 1 71  ? -0.448  16.378  1.060   1.00 98.23 71  A 1 
ATOM 530  O O   . LEU A 1 71  ? -1.186  16.326  0.078   1.00 98.17 71  A 1 
ATOM 531  C CB  . LEU A 1 71  ? 1.448   14.731  1.501   1.00 98.21 71  A 1 
ATOM 532  C CG  . LEU A 1 71  ? 0.613   13.554  0.963   1.00 97.94 71  A 1 
ATOM 533  C CD1 . LEU A 1 71  ? 0.708   13.409  -0.556  1.00 97.43 71  A 1 
ATOM 534  C CD2 . LEU A 1 71  ? 1.089   12.252  1.599   1.00 97.44 71  A 1 
ATOM 535  N N   . ALA A 1 72  ? -0.904  16.746  2.262   1.00 98.11 72  A 1 
ATOM 536  C CA  . ALA A 1 72  ? -2.305  17.087  2.501   1.00 98.06 72  A 1 
ATOM 537  C C   . ALA A 1 72  ? -2.789  18.261  1.632   1.00 97.92 72  A 1 
ATOM 538  O O   . ALA A 1 72  ? -3.900  18.223  1.102   1.00 97.81 72  A 1 
ATOM 539  C CB  . ALA A 1 72  ? -2.471  17.407  3.984   1.00 98.03 72  A 1 
ATOM 540  N N   . ALA A 1 73  ? -1.964  19.291  1.467   1.00 97.40 73  A 1 
ATOM 541  C CA  . ALA A 1 73  ? -2.278  20.439  0.622   1.00 97.10 73  A 1 
ATOM 542  C C   . ALA A 1 73  ? -2.391  20.050  -0.860  1.00 96.90 73  A 1 
ATOM 543  O O   . ALA A 1 73  ? -3.315  20.500  -1.537  1.00 96.34 73  A 1 
ATOM 544  C CB  . ALA A 1 73  ? -1.219  21.523  0.847   1.00 96.93 73  A 1 
ATOM 545  N N   . GLU A 1 74  ? -1.507  19.186  -1.347  1.00 97.11 74  A 1 
ATOM 546  C CA  . GLU A 1 74  ? -1.559  18.724  -2.737  1.00 96.76 74  A 1 
ATOM 547  C C   . GLU A 1 74  ? -2.767  17.799  -2.985  1.00 96.69 74  A 1 
ATOM 548  O O   . GLU A 1 74  ? -3.453  17.951  -3.996  1.00 96.22 74  A 1 
ATOM 549  C CB  . GLU A 1 74  ? -0.216  18.085  -3.115  1.00 96.82 74  A 1 
ATOM 550  C CG  . GLU A 1 74  ? -0.076  17.792  -4.620  1.00 90.85 74  A 1 
ATOM 551  C CD  . GLU A 1 74  ? -0.201  19.013  -5.556  1.00 88.13 74  A 1 
ATOM 552  O OE1 . GLU A 1 74  ? -0.563  18.828  -6.745  1.00 76.31 74  A 1 
ATOM 553  O OE2 . GLU A 1 74  ? 0.020   20.162  -5.131  1.00 77.68 74  A 1 
ATOM 554  N N   . ILE A 1 75  ? -3.110  16.922  -2.031  1.00 96.74 75  A 1 
ATOM 555  C CA  . ILE A 1 75  ? -4.342  16.113  -2.070  1.00 96.58 75  A 1 
ATOM 556  C C   . ILE A 1 75  ? -5.579  17.023  -2.130  1.00 95.95 75  A 1 
ATOM 557  O O   . ILE A 1 75  ? -6.415  16.876  -3.019  1.00 95.51 75  A 1 
ATOM 558  C CB  . ILE A 1 75  ? -4.392  15.146  -0.860  1.00 97.24 75  A 1 
ATOM 559  C CG1 . ILE A 1 75  ? -3.344  14.021  -1.037  1.00 97.10 75  A 1 
ATOM 560  C CG2 . ILE A 1 75  ? -5.795  14.532  -0.677  1.00 96.79 75  A 1 
ATOM 561  C CD1 . ILE A 1 75  ? -3.131  13.163  0.219   1.00 96.76 75  A 1 
ATOM 562  N N   . ALA A 1 76  ? -5.682  18.005  -1.226  1.00 95.36 76  A 1 
ATOM 563  C CA  . ALA A 1 76  ? -6.808  18.938  -1.187  1.00 94.48 76  A 1 
ATOM 564  C C   . ALA A 1 76  ? -6.954  19.722  -2.503  1.00 93.97 76  A 1 
ATOM 565  O O   . ALA A 1 76  ? -8.048  19.813  -3.061  1.00 93.85 76  A 1 
ATOM 566  C CB  . ALA A 1 76  ? -6.619  19.877  0.008   1.00 94.67 76  A 1 
ATOM 567  N N   . LYS A 1 77  ? -5.849  20.223  -3.043  1.00 93.47 77  A 1 
ATOM 568  C CA  . LYS A 1 77  ? -5.808  20.933  -4.328  1.00 92.57 77  A 1 
ATOM 569  C C   . LYS A 1 77  ? -6.319  20.061  -5.479  1.00 92.06 77  A 1 
ATOM 570  O O   . LYS A 1 77  ? -7.102  20.543  -6.294  1.00 91.70 77  A 1 
ATOM 571  C CB  . LYS A 1 77  ? -4.366  21.388  -4.558  1.00 93.32 77  A 1 
ATOM 572  C CG  . LYS A 1 77  ? -4.134  22.094  -5.901  1.00 90.28 77  A 1 
ATOM 573  C CD  . LYS A 1 77  ? -2.635  22.351  -6.013  1.00 87.15 77  A 1 
ATOM 574  C CE  . LYS A 1 77  ? -2.191  22.734  -7.420  1.00 81.77 77  A 1 
ATOM 575  N NZ  . LYS A 1 77  ? -0.742  22.417  -7.542  1.00 75.76 77  A 1 
ATOM 576  N N   . ARG A 1 78  ? -5.919  18.787  -5.545  1.00 94.55 78  A 1 
ATOM 577  C CA  . ARG A 1 78  ? -6.371  17.841  -6.580  1.00 93.82 78  A 1 
ATOM 578  C C   . ARG A 1 78  ? -7.853  17.512  -6.471  1.00 93.23 78  A 1 
ATOM 579  O O   . ARG A 1 78  ? -8.523  17.427  -7.498  1.00 91.59 78  A 1 
ATOM 580  C CB  . ARG A 1 78  ? -5.523  16.571  -6.512  1.00 94.28 78  A 1 
ATOM 581  C CG  . ARG A 1 78  ? -4.122  16.839  -7.067  1.00 91.65 78  A 1 
ATOM 582  C CD  . ARG A 1 78  ? -3.219  15.662  -6.770  1.00 88.63 78  A 1 
ATOM 583  N NE  . ARG A 1 78  ? -1.870  15.909  -7.309  1.00 85.30 78  A 1 
ATOM 584  C CZ  . ARG A 1 78  ? -1.457  15.665  -8.532  1.00 79.85 78  A 1 
ATOM 585  N NH1 . ARG A 1 78  ? -2.260  15.285  -9.476  1.00 72.89 78  A 1 
ATOM 586  N NH2 . ARG A 1 78  ? -0.195  15.776  -8.815  1.00 76.68 78  A 1 
ATOM 587  N N   . LEU A 1 79  ? -8.373  17.431  -5.245  1.00 92.81 79  A 1 
ATOM 588  C CA  . LEU A 1 79  ? -9.801  17.260  -4.960  1.00 92.14 79  A 1 
ATOM 589  C C   . LEU A 1 79  ? -10.625 18.544  -5.176  1.00 90.95 79  A 1 
ATOM 590  O O   . LEU A 1 79  ? -11.849 18.512  -5.094  1.00 88.33 79  A 1 
ATOM 591  C CB  . LEU A 1 79  ? -9.952  16.730  -3.524  1.00 93.05 79  A 1 
ATOM 592  C CG  . LEU A 1 79  ? -9.404  15.308  -3.321  1.00 93.02 79  A 1 
ATOM 593  C CD1 . LEU A 1 79  ? -9.379  14.990  -1.829  1.00 92.04 79  A 1 
ATOM 594  C CD2 . LEU A 1 79  ? -10.266 14.257  -4.028  1.00 92.33 79  A 1 
ATOM 595  N N   . GLY A 1 80  ? -9.976  19.673  -5.459  1.00 90.43 80  A 1 
ATOM 596  C CA  . GLY A 1 80  ? -10.654 20.957  -5.656  1.00 88.79 80  A 1 
ATOM 597  C C   . GLY A 1 80  ? -11.204 21.567  -4.365  1.00 88.70 80  A 1 
ATOM 598  O O   . GLY A 1 80  ? -12.113 22.391  -4.426  1.00 85.64 80  A 1 
ATOM 599  N N   . CYS A 1 81  ? -10.671 21.182  -3.198  1.00 90.44 81  A 1 
ATOM 600  C CA  . CYS A 1 81  ? -11.058 21.738  -1.903  1.00 90.58 81  A 1 
ATOM 601  C C   . CYS A 1 81  ? -9.888  22.463  -1.220  1.00 91.62 81  A 1 
ATOM 602  O O   . CYS A 1 81  ? -8.726  22.370  -1.630  1.00 90.71 81  A 1 
ATOM 603  C CB  . CYS A 1 81  ? -11.711 20.641  -1.044  1.00 88.34 81  A 1 
ATOM 604  S SG  . CYS A 1 81  ? -10.516 19.368  -0.539  1.00 87.86 81  A 1 
ATOM 605  N N   . LYS A 1 82  ? -10.205 23.232  -0.171  1.00 90.48 82  A 1 
ATOM 606  C CA  . LYS A 1 82  ? -9.193  23.814  0.720   1.00 90.53 82  A 1 
ATOM 607  C C   . LYS A 1 82  ? -8.918  22.858  1.877   1.00 92.21 82  A 1 
ATOM 608  O O   . LYS A 1 82  ? -9.794  22.075  2.239   1.00 91.10 82  A 1 
ATOM 609  C CB  . LYS A 1 82  ? -9.645  25.191  1.223   1.00 88.07 82  A 1 
ATOM 610  C CG  . LYS A 1 82  ? -9.746  26.220  0.088   1.00 78.98 82  A 1 
ATOM 611  C CD  . LYS A 1 82  ? -10.152 27.591  0.641   1.00 74.64 82  A 1 
ATOM 612  C CE  . LYS A 1 82  ? -10.271 28.611  -0.492  1.00 65.21 82  A 1 
ATOM 613  N NZ  . LYS A 1 82  ? -10.685 29.938  0.022   1.00 56.37 82  A 1 
ATOM 614  N N   . LEU A 1 83  ? -7.729  22.953  2.471   1.00 93.62 83  A 1 
ATOM 615  C CA  . LEU A 1 83  ? -7.485  22.316  3.763   1.00 94.47 83  A 1 
ATOM 616  C C   . LEU A 1 83  ? -8.463  22.865  4.804   1.00 94.61 83  A 1 
ATOM 617  O O   . LEU A 1 83  ? -8.723  24.069  4.826   1.00 93.26 83  A 1 
ATOM 618  C CB  . LEU A 1 83  ? -6.033  22.529  4.227   1.00 93.90 83  A 1 
ATOM 619  C CG  . LEU A 1 83  ? -4.977  21.716  3.468   1.00 92.55 83  A 1 
ATOM 620  C CD1 . LEU A 1 83  ? -3.595  22.060  4.019   1.00 91.11 83  A 1 
ATOM 621  C CD2 . LEU A 1 83  ? -5.184  20.212  3.628   1.00 90.80 83  A 1 
ATOM 622  N N   . CYS A 1 84  ? -8.979  21.980  5.646   1.00 95.50 84  A 1 
ATOM 623  C CA  . CYS A 1 84  ? -9.771  22.332  6.817   1.00 95.54 84  A 1 
ATOM 624  C C   . CYS A 1 84  ? -8.966  23.275  7.723   1.00 96.01 84  A 1 
ATOM 625  O O   . CYS A 1 84  ? -7.771  23.043  7.954   1.00 95.59 84  A 1 
ATOM 626  C CB  . CYS A 1 84  ? -10.157 21.033  7.536   1.00 94.86 84  A 1 
ATOM 627  S SG  . CYS A 1 84  ? -11.256 21.347  8.938   1.00 89.13 84  A 1 
ATOM 628  N N   . ASP A 1 85  ? -9.622  24.320  8.234   1.00 95.31 85  A 1 
ATOM 629  C CA  . ASP A 1 85  ? -9.025  25.205  9.230   1.00 95.69 85  A 1 
ATOM 630  C C   . ASP A 1 85  ? -8.981  24.485  10.582  1.00 95.97 85  A 1 
ATOM 631  O O   . ASP A 1 85  ? -9.914  24.529  11.391  1.00 95.13 85  A 1 
ATOM 632  C CB  . ASP A 1 85  ? -9.756  26.553  9.282   1.00 95.27 85  A 1 
ATOM 633  C CG  . ASP A 1 85  ? -9.082  27.551  10.236  1.00 94.27 85  A 1 
ATOM 634  O OD1 . ASP A 1 85  ? -7.998  27.239  10.786  1.00 91.40 85  A 1 
ATOM 635  O OD2 . ASP A 1 85  ? -9.663  28.639  10.426  1.00 90.55 85  A 1 
ATOM 636  N N   . CYS A 1 86  ? -7.901  23.747  10.784  1.00 96.97 86  A 1 
ATOM 637  C CA  . CYS A 1 86  ? -7.615  23.017  12.005  1.00 96.88 86  A 1 
ATOM 638  C C   . CYS A 1 86  ? -6.131  23.118  12.360  1.00 96.93 86  A 1 
ATOM 639  O O   . CYS A 1 86  ? -5.275  23.366  11.502  1.00 95.88 86  A 1 
ATOM 640  C CB  . CYS A 1 86  ? -8.103  21.566  11.879  1.00 96.05 86  A 1 
ATOM 641  S SG  . CYS A 1 86  ? -7.157  20.649  10.622  1.00 94.76 86  A 1 
ATOM 642  N N   . ASN A 1 87  ? -5.825  22.920  13.640  1.00 96.72 87  A 1 
ATOM 643  C CA  . ASN A 1 87  ? -4.466  22.988  14.155  1.00 96.12 87  A 1 
ATOM 644  C C   . ASN A 1 87  ? -4.236  21.917  15.227  1.00 96.95 87  A 1 
ATOM 645  O O   . ASN A 1 87  ? -5.171  21.499  15.912  1.00 95.62 87  A 1 
ATOM 646  C CB  . ASN A 1 87  ? -4.219  24.409  14.688  1.00 92.72 87  A 1 
ATOM 647  C CG  . ASN A 1 87  ? -2.767  24.633  15.067  1.00 82.43 87  A 1 
ATOM 648  O OD1 . ASN A 1 87  ? -1.852  24.153  14.423  1.00 71.89 87  A 1 
ATOM 649  N ND2 . ASN A 1 87  ? -2.509  25.358  16.126  1.00 72.71 87  A 1 
ATOM 650  N N   . ALA A 1 88  ? -2.980  21.504  15.375  1.00 96.42 88  A 1 
ATOM 651  C CA  . ALA A 1 88  ? -2.503  20.681  16.476  1.00 96.46 88  A 1 
ATOM 652  C C   . ALA A 1 88  ? -1.243  21.311  17.077  1.00 96.58 88  A 1 
ATOM 653  O O   . ALA A 1 88  ? -0.404  21.857  16.356  1.00 95.31 88  A 1 
ATOM 654  C CB  . ALA A 1 88  ? -2.260  19.253  15.985  1.00 95.58 88  A 1 
ATOM 655  N N   . GLY A 1 89  ? -1.110  21.246  18.398  1.00 96.82 89  A 1 
ATOM 656  C CA  . GLY A 1 89  ? 0.014   21.821  19.123  1.00 96.70 89  A 1 
ATOM 657  C C   . GLY A 1 89  ? 0.163   21.211  20.510  1.00 97.38 89  A 1 
ATOM 658  O O   . GLY A 1 89  ? -0.517  20.242  20.851  1.00 96.67 89  A 1 
ATOM 659  N N   . LYS A 1 90  ? 1.067   21.785  21.306  1.00 96.03 90  A 1 
ATOM 660  C CA  . LYS A 1 90  ? 1.299   21.375  22.693  1.00 96.23 90  A 1 
ATOM 661  C C   . LYS A 1 90  ? 1.070   22.545  23.641  1.00 96.77 90  A 1 
ATOM 662  O O   . LYS A 1 90  ? 1.436   23.680  23.331  1.00 95.75 90  A 1 
ATOM 663  C CB  . LYS A 1 90  ? 2.706   20.776  22.856  1.00 95.56 90  A 1 
ATOM 664  C CG  . LYS A 1 90  ? 2.846   19.438  22.117  1.00 93.65 90  A 1 
ATOM 665  C CD  . LYS A 1 90  ? 4.218   18.800  22.358  1.00 90.57 90  A 1 
ATOM 666  C CE  . LYS A 1 90  ? 4.280   17.454  21.622  1.00 86.28 90  A 1 
ATOM 667  N NZ  . LYS A 1 90  ? 5.561   16.737  21.848  1.00 78.22 90  A 1 
ATOM 668  N N   . PHE A 1 91  ? 0.488   22.263  24.792  1.00 96.75 91  A 1 
ATOM 669  C CA  . PHE A 1 91  ? 0.505   23.169  25.935  1.00 96.55 91  A 1 
ATOM 670  C C   . PHE A 1 91  ? 1.913   23.259  26.541  1.00 96.81 91  A 1 
ATOM 671  O O   . PHE A 1 91  ? 2.827   22.512  26.173  1.00 95.77 91  A 1 
ATOM 672  C CB  . PHE A 1 91  ? -0.535  22.710  26.961  1.00 96.44 91  A 1 
ATOM 673  C CG  . PHE A 1 91  ? -1.970  22.819  26.489  1.00 96.63 91  A 1 
ATOM 674  C CD1 . PHE A 1 91  ? -2.549  24.089  26.304  1.00 93.74 91  A 1 
ATOM 675  C CD2 . PHE A 1 91  ? -2.736  21.665  26.265  1.00 94.71 91  A 1 
ATOM 676  C CE1 . PHE A 1 91  ? -3.888  24.200  25.890  1.00 93.84 91  A 1 
ATOM 677  C CE2 . PHE A 1 91  ? -4.078  21.775  25.854  1.00 93.19 91  A 1 
ATOM 678  C CZ  . PHE A 1 91  ? -4.656  23.046  25.666  1.00 94.70 91  A 1 
ATOM 679  N N   . ALA A 1 92  ? 2.104   24.196  27.480  1.00 96.43 92  A 1 
ATOM 680  C CA  . ALA A 1 92  ? 3.408   24.430  28.112  1.00 96.40 92  A 1 
ATOM 681  C C   . ALA A 1 92  ? 3.940   23.221  28.912  1.00 96.60 92  A 1 
ATOM 682  O O   . ALA A 1 92  ? 5.149   23.084  29.080  1.00 94.93 92  A 1 
ATOM 683  C CB  . ALA A 1 92  ? 3.280   25.666  29.011  1.00 96.37 92  A 1 
ATOM 684  N N   . ASP A 1 93  ? 3.050   22.352  29.386  1.00 96.61 93  A 1 
ATOM 685  C CA  . ASP A 1 93  ? 3.364   21.092  30.075  1.00 96.42 93  A 1 
ATOM 686  C C   . ASP A 1 93  ? 3.605   19.907  29.122  1.00 96.32 93  A 1 
ATOM 687  O O   . ASP A 1 93  ? 4.021   18.836  29.559  1.00 94.67 93  A 1 
ATOM 688  C CB  . ASP A 1 93  ? 2.241   20.785  31.075  1.00 96.04 93  A 1 
ATOM 689  C CG  . ASP A 1 93  ? 0.852   20.699  30.433  1.00 94.22 93  A 1 
ATOM 690  O OD1 . ASP A 1 93  ? 0.773   20.738  29.184  1.00 91.34 93  A 1 
ATOM 691  O OD2 . ASP A 1 93  ? -0.117  20.725  31.220  1.00 91.24 93  A 1 
ATOM 692  N N   . GLY A 1 94  ? 3.416   20.098  27.817  1.00 96.45 94  A 1 
ATOM 693  C CA  . GLY A 1 94  ? 3.636   19.090  26.786  1.00 95.73 94  A 1 
ATOM 694  C C   . GLY A 1 94  ? 2.393   18.291  26.383  1.00 96.60 94  A 1 
ATOM 695  O O   . GLY A 1 94  ? 2.497   17.469  25.466  1.00 95.51 94  A 1 
ATOM 696  N N   . GLU A 1 95  ? 1.227   18.525  26.999  1.00 97.29 95  A 1 
ATOM 697  C CA  . GLU A 1 95  ? -0.025  17.903  26.560  1.00 97.42 95  A 1 
ATOM 698  C C   . GLU A 1 95  ? -0.387  18.340  25.136  1.00 97.45 95  A 1 
ATOM 699  O O   . GLU A 1 95  ? -0.293  19.515  24.777  1.00 96.72 95  A 1 
ATOM 700  C CB  . GLU A 1 95  ? -1.195  18.206  27.510  1.00 97.14 95  A 1 
ATOM 701  C CG  . GLU A 1 95  ? -1.061  17.516  28.877  1.00 94.50 95  A 1 
ATOM 702  C CD  . GLU A 1 95  ? -2.350  17.566  29.717  1.00 95.31 95  A 1 
ATOM 703  O OE1 . GLU A 1 95  ? -2.373  16.892  30.778  1.00 89.01 95  A 1 
ATOM 704  O OE2 . GLU A 1 95  ? -3.346  18.191  29.275  1.00 91.39 95  A 1 
ATOM 705  N N   . THR A 1 96  ? -0.805  17.390  24.296  1.00 96.87 96  A 1 
ATOM 706  C CA  . THR A 1 96  ? -1.218  17.679  22.916  1.00 96.94 96  A 1 
ATOM 707  C C   . THR A 1 96  ? -2.648  18.206  22.889  1.00 97.24 96  A 1 
ATOM 708  O O   . THR A 1 96  ? -3.535  17.632  23.515  1.00 96.76 96  A 1 
ATOM 709  C CB  . THR A 1 96  ? -1.088  16.431  22.031  1.00 96.43 96  A 1 
ATOM 710  O OG1 . THR A 1 96  ? 0.257   16.006  22.008  1.00 93.96 96  A 1 
ATOM 711  C CG2 . THR A 1 96  ? -1.503  16.664  20.579  1.00 93.88 96  A 1 
ATOM 712  N N   . TYR A 1 97  ? -2.902  19.258  22.109  1.00 97.00 97  A 1 
ATOM 713  C CA  . TYR A 1 97  ? -4.249  19.743  21.818  1.00 96.80 97  A 1 
ATOM 714  C C   . TYR A 1 97  ? -4.501  19.801  20.314  1.00 97.00 97  A 1 
ATOM 715  O O   . TYR A 1 97  ? -3.575  19.923  19.510  1.00 96.59 97  A 1 
ATOM 716  C CB  . TYR A 1 97  ? -4.501  21.107  22.482  1.00 96.19 97  A 1 
ATOM 717  C CG  . TYR A 1 97  ? -3.776  22.277  21.839  1.00 95.94 97  A 1 
ATOM 718  C CD1 . TYR A 1 97  ? -2.510  22.672  22.319  1.00 92.34 97  A 1 
ATOM 719  C CD2 . TYR A 1 97  ? -4.361  22.971  20.758  1.00 93.01 97  A 1 
ATOM 720  C CE1 . TYR A 1 97  ? -1.831  23.747  21.720  1.00 89.79 97  A 1 
ATOM 721  C CE2 . TYR A 1 97  ? -3.681  24.045  20.152  1.00 89.91 97  A 1 
ATOM 722  C CZ  . TYR A 1 97  ? -2.412  24.431  20.631  1.00 92.17 97  A 1 
ATOM 723  O OH  . TYR A 1 97  ? -1.750  25.462  20.044  1.00 90.44 97  A 1 
ATOM 724  N N   . THR A 1 98  ? -5.774  19.790  19.932  1.00 96.53 98  A 1 
ATOM 725  C CA  . THR A 1 98  ? -6.223  20.078  18.566  1.00 96.40 98  A 1 
ATOM 726  C C   . THR A 1 98  ? -7.346  21.109  18.586  1.00 96.81 98  A 1 
ATOM 727  O O   . THR A 1 98  ? -8.094  21.219  19.559  1.00 96.09 98  A 1 
ATOM 728  C CB  . THR A 1 98  ? -6.657  18.814  17.802  1.00 95.27 98  A 1 
ATOM 729  O OG1 . THR A 1 98  ? -7.751  18.192  18.438  1.00 88.17 98  A 1 
ATOM 730  C CG2 . THR A 1 98  ? -5.533  17.786  17.691  1.00 87.73 98  A 1 
ATOM 731  N N   . SER A 1 99  ? -7.480  21.883  17.512  1.00 96.99 99  A 1 
ATOM 732  C CA  . SER A 1 99  ? -8.572  22.839  17.310  1.00 96.87 99  A 1 
ATOM 733  C C   . SER A 1 99  ? -9.155  22.691  15.910  1.00 97.32 99  A 1 
ATOM 734  O O   . SER A 1 99  ? -8.441  22.384  14.960  1.00 96.56 99  A 1 
ATOM 735  C CB  . SER A 1 99  ? -8.112  24.278  17.576  1.00 95.50 99  A 1 
ATOM 736  O OG  . SER A 1 99  ? -7.083  24.669  16.688  1.00 89.18 99  A 1 
ATOM 737  N N   . ILE A 1 100 ? -10.469 22.901  15.793  1.00 96.33 100 A 1 
ATOM 738  C CA  . ILE A 1 100 ? -11.212 22.914  14.529  1.00 96.58 100 A 1 
ATOM 739  C C   . ILE A 1 100 ? -11.966 24.244  14.499  1.00 96.50 100 A 1 
ATOM 740  O O   . ILE A 1 100 ? -12.852 24.468  15.325  1.00 95.59 100 A 1 
ATOM 741  C CB  . ILE A 1 100 ? -12.178 21.710  14.433  1.00 96.39 100 A 1 
ATOM 742  C CG1 . ILE A 1 100 ? -11.454 20.352  14.605  1.00 95.72 100 A 1 
ATOM 743  C CG2 . ILE A 1 100 ? -12.918 21.748  13.078  1.00 95.43 100 A 1 
ATOM 744  C CD1 . ILE A 1 100 ? -12.417 19.176  14.829  1.00 94.45 100 A 1 
ATOM 745  N N   . ASN A 1 101 ? -11.611 25.131  13.568  1.00 96.48 101 A 1 
ATOM 746  C CA  . ASN A 1 101 ? -12.083 26.520  13.536  1.00 95.62 101 A 1 
ATOM 747  C C   . ASN A 1 101 ? -13.195 26.742  12.497  1.00 95.14 101 A 1 
ATOM 748  O O   . ASN A 1 101 ? -13.573 27.874  12.203  1.00 93.04 101 A 1 
ATOM 749  C CB  . ASN A 1 101 ? -10.886 27.452  13.312  1.00 94.98 101 A 1 
ATOM 750  C CG  . ASN A 1 101 ? -9.743  27.233  14.283  1.00 92.93 101 A 1 
ATOM 751  O OD1 . ASN A 1 101 ? -9.911  27.064  15.485  1.00 86.10 101 A 1 
ATOM 752  N ND2 . ASN A 1 101 ? -8.537  27.216  13.771  1.00 85.21 101 A 1 
ATOM 753  N N   . GLU A 1 102 ? -13.747 25.667  11.938  1.00 94.31 102 A 1 
ATOM 754  C CA  . GLU A 1 102 ? -14.856 25.714  10.991  1.00 93.75 102 A 1 
ATOM 755  C C   . GLU A 1 102 ? -15.868 24.586  11.245  1.00 94.01 102 A 1 
ATOM 756  O O   . GLU A 1 102 ? -15.594 23.614  11.945  1.00 92.51 102 A 1 
ATOM 757  C CB  . GLU A 1 102 ? -14.332 25.684  9.546   1.00 91.52 102 A 1 
ATOM 758  C CG  . GLU A 1 102 ? -13.580 24.401  9.190   1.00 89.39 102 A 1 
ATOM 759  C CD  . GLU A 1 102 ? -13.198 24.369  7.703   1.00 92.09 102 A 1 
ATOM 760  O OE1 . GLU A 1 102 ? -12.005 24.228  7.387   1.00 86.50 102 A 1 
ATOM 761  O OE2 . GLU A 1 102 ? -14.123 24.410  6.857   1.00 88.21 102 A 1 
ATOM 762  N N   . THR A 1 103 ? -17.074 24.706  10.662  1.00 92.59 103 A 1 
ATOM 763  C CA  . THR A 1 103 ? -18.074 23.640  10.785  1.00 92.05 103 A 1 
ATOM 764  C C   . THR A 1 103 ? -17.677 22.412  9.964   1.00 92.01 103 A 1 
ATOM 765  O O   . THR A 1 103 ? -17.407 22.503  8.766   1.00 91.03 103 A 1 
ATOM 766  C CB  . THR A 1 103 ? -19.486 24.138  10.457  1.00 90.54 103 A 1 
ATOM 767  O OG1 . THR A 1 103 ? -20.412 23.097  10.691  1.00 82.86 103 A 1 
ATOM 768  C CG2 . THR A 1 103 ? -19.682 24.620  9.024   1.00 82.15 103 A 1 
ATOM 769  N N   . ILE A 1 104 ? -17.702 21.242  10.620  1.00 92.59 104 A 1 
ATOM 770  C CA  . ILE A 1 104 ? -17.440 19.939  9.995   1.00 92.66 104 A 1 
ATOM 771  C C   . ILE A 1 104 ? -18.640 18.981  10.115  1.00 92.79 104 A 1 
ATOM 772  O O   . ILE A 1 104 ? -18.560 17.833  9.695   1.00 91.91 104 A 1 
ATOM 773  C CB  . ILE A 1 104 ? -16.125 19.332  10.521  1.00 92.41 104 A 1 
ATOM 774  C CG1 . ILE A 1 104 ? -16.116 19.046  12.042  1.00 90.01 104 A 1 
ATOM 775  C CG2 . ILE A 1 104 ? -14.941 20.254  10.191  1.00 87.93 104 A 1 
ATOM 776  C CD1 . ILE A 1 104 ? -16.871 17.793  12.439  1.00 86.99 104 A 1 
ATOM 777  N N   . ARG A 1 105 ? -19.759 19.453  10.668  1.00 90.67 105 A 1 
ATOM 778  C CA  . ARG A 1 105 ? -20.945 18.636  10.940  1.00 90.53 105 A 1 
ATOM 779  C C   . ARG A 1 105 ? -21.442 17.939  9.673   1.00 90.07 105 A 1 
ATOM 780  O O   . ARG A 1 105 ? -21.779 18.601  8.697   1.00 89.12 105 A 1 
ATOM 781  C CB  . ARG A 1 105 ? -22.032 19.512  11.587  1.00 91.09 105 A 1 
ATOM 782  C CG  . ARG A 1 105 ? -23.287 18.700  11.930  1.00 89.36 105 A 1 
ATOM 783  C CD  . ARG A 1 105 ? -24.372 19.566  12.589  1.00 88.73 105 A 1 
ATOM 784  N NE  . ARG A 1 105 ? -23.938 20.109  13.890  1.00 86.06 105 A 1 
ATOM 785  C CZ  . ARG A 1 105 ? -23.873 19.461  15.037  1.00 85.81 105 A 1 
ATOM 786  N NH1 . ARG A 1 105 ? -24.258 18.219  15.156  1.00 77.32 105 A 1 
ATOM 787  N NH2 . ARG A 1 105 ? -23.407 20.054  16.103  1.00 80.86 105 A 1 
ATOM 788  N N   . GLY A 1 106 ? -21.525 16.612  9.721   1.00 88.79 106 A 1 
ATOM 789  C CA  . GLY A 1 106 ? -21.987 15.783  8.608   1.00 87.69 106 A 1 
ATOM 790  C C   . GLY A 1 106 ? -21.012 15.660  7.427   1.00 88.02 106 A 1 
ATOM 791  O O   . GLY A 1 106 ? -21.374 15.041  6.433   1.00 86.67 106 A 1 
ATOM 792  N N   . ALA A 1 107 ? -19.819 16.246  7.507   1.00 91.87 107 A 1 
ATOM 793  C CA  . ALA A 1 107 ? -18.813 16.132  6.455   1.00 91.88 107 A 1 
ATOM 794  C C   . ALA A 1 107 ? -18.075 14.781  6.512   1.00 92.66 107 A 1 
ATOM 795  O O   . ALA A 1 107 ? -17.875 14.212  7.589   1.00 92.66 107 A 1 
ATOM 796  C CB  . ALA A 1 107 ? -17.837 17.310  6.549   1.00 91.60 107 A 1 
ATOM 797  N N   . ASP A 1 108 ? -17.618 14.322  5.348   1.00 94.35 108 A 1 
ATOM 798  C CA  . ASP A 1 108 ? -16.663 13.220  5.238   1.00 94.48 108 A 1 
ATOM 799  C C   . ASP A 1 108 ? -15.251 13.783  5.419   1.00 95.33 108 A 1 
ATOM 800  O O   . ASP A 1 108 ? -14.694 14.449  4.534   1.00 94.79 108 A 1 
ATOM 801  C CB  . ASP A 1 108 ? -16.823 12.493  3.897   1.00 93.01 108 A 1 
ATOM 802  C CG  . ASP A 1 108 ? -18.145 11.731  3.768   1.00 89.15 108 A 1 
ATOM 803  O OD1 . ASP A 1 108 ? -18.759 11.402  4.808   1.00 85.65 108 A 1 
ATOM 804  O OD2 . ASP A 1 108 ? -18.543 11.469  2.615   1.00 84.57 108 A 1 
ATOM 805  N N   . MET A 1 109 ? -14.694 13.557  6.601   1.00 96.03 109 A 1 
ATOM 806  C CA  . MET A 1 109 ? -13.376 14.053  6.980   1.00 96.62 109 A 1 
ATOM 807  C C   . MET A 1 109 ? -12.285 13.078  6.537   1.00 97.19 109 A 1 
ATOM 808  O O   . MET A 1 109 ? -12.372 11.883  6.802   1.00 97.29 109 A 1 
ATOM 809  C CB  . MET A 1 109 ? -13.304 14.287  8.494   1.00 96.62 109 A 1 
ATOM 810  C CG  . MET A 1 109 ? -14.321 15.322  8.993   1.00 95.87 109 A 1 
ATOM 811  S SD  . MET A 1 109 ? -14.230 16.973  8.250   1.00 95.86 109 A 1 
ATOM 812  C CE  . MET A 1 109 ? -12.523 17.452  8.609   1.00 93.67 109 A 1 
ATOM 813  N N   . TYR A 1 110 ? -11.240 13.602  5.925   1.00 98.13 110 A 1 
ATOM 814  C CA  . TYR A 1 110 ? -10.030 12.872  5.546   1.00 98.16 110 A 1 
ATOM 815  C C   . TYR A 1 110 ? -8.828  13.508  6.245   1.00 98.31 110 A 1 
ATOM 816  O O   . TYR A 1 110 ? -8.399  14.595  5.870   1.00 98.05 110 A 1 
ATOM 817  C CB  . TYR A 1 110 ? -9.879  12.864  4.018   1.00 97.89 110 A 1 
ATOM 818  C CG  . TYR A 1 110 ? -10.969 12.089  3.304   1.00 97.66 110 A 1 
ATOM 819  C CD1 . TYR A 1 110 ? -10.785 10.727  3.002   1.00 97.08 110 A 1 
ATOM 820  C CD2 . TYR A 1 110 ? -12.182 12.725  2.969   1.00 97.11 110 A 1 
ATOM 821  C CE1 . TYR A 1 110 ? -11.803 9.998   2.365   1.00 96.57 110 A 1 
ATOM 822  C CE2 . TYR A 1 110 ? -13.210 11.998  2.340   1.00 96.58 110 A 1 
ATOM 823  C CZ  . TYR A 1 110 ? -13.020 10.632  2.036   1.00 96.42 110 A 1 
ATOM 824  O OH  . TYR A 1 110 ? -14.013 9.927   1.437   1.00 95.37 110 A 1 
ATOM 825  N N   . ILE A 1 111 ? -8.305  12.850  7.288   1.00 98.47 111 A 1 
ATOM 826  C CA  . ILE A 1 111 ? -7.182  13.345  8.100   1.00 98.61 111 A 1 
ATOM 827  C C   . ILE A 1 111 ? -5.885  12.793  7.515   1.00 98.67 111 A 1 
ATOM 828  O O   . ILE A 1 111 ? -5.596  11.608  7.681   1.00 98.45 111 A 1 
ATOM 829  C CB  . ILE A 1 111 ? -7.305  12.942  9.589   1.00 98.37 111 A 1 
ATOM 830  C CG1 . ILE A 1 111 ? -8.704  13.192  10.189  1.00 95.03 111 A 1 
ATOM 831  C CG2 . ILE A 1 111 ? -6.235  13.704  10.400  1.00 94.83 111 A 1 
ATOM 832  C CD1 . ILE A 1 111 ? -8.886  12.459  11.522  1.00 91.54 111 A 1 
ATOM 833  N N   . VAL A 1 112 ? -5.082  13.634  6.865   1.00 98.36 112 A 1 
ATOM 834  C CA  . VAL A 1 112 ? -3.770  13.249  6.321   1.00 98.37 112 A 1 
ATOM 835  C C   . VAL A 1 112 ? -2.711  13.380  7.414   1.00 98.28 112 A 1 
ATOM 836  O O   . VAL A 1 112 ? -2.277  14.486  7.739   1.00 97.72 112 A 1 
ATOM 837  C CB  . VAL A 1 112 ? -3.402  14.055  5.063   1.00 98.23 112 A 1 
ATOM 838  C CG1 . VAL A 1 112 ? -2.096  13.540  4.448   1.00 97.24 112 A 1 
ATOM 839  C CG2 . VAL A 1 112 ? -4.495  13.968  3.990   1.00 97.09 112 A 1 
ATOM 840  N N   . GLN A 1 113 ? -2.312  12.244  7.977   1.00 98.09 113 A 1 
ATOM 841  C CA  . GLN A 1 113 ? -1.348  12.175  9.080   1.00 98.02 113 A 1 
ATOM 842  C C   . GLN A 1 113 ? -0.583  10.839  9.052   1.00 98.16 113 A 1 
ATOM 843  O O   . GLN A 1 113 ? -1.040  9.856   9.645   1.00 97.44 113 A 1 
ATOM 844  C CB  . GLN A 1 113 ? -2.100  12.369  10.408  1.00 97.49 113 A 1 
ATOM 845  C CG  . GLN A 1 113 ? -1.196  12.420  11.653  1.00 95.90 113 A 1 
ATOM 846  C CD  . GLN A 1 113 ? -0.474  13.742  11.861  1.00 97.30 113 A 1 
ATOM 847  O OE1 . GLN A 1 113 ? -0.364  14.601  10.999  1.00 92.67 113 A 1 
ATOM 848  N NE2 . GLN A 1 113 ? 0.039   13.976  13.055  1.00 90.78 113 A 1 
ATOM 849  N N   . PRO A 1 114 ? 0.581   10.752  8.379   1.00 97.13 114 A 1 
ATOM 850  C CA  . PRO A 1 114 ? 1.474   9.621   8.593   1.00 96.76 114 A 1 
ATOM 851  C C   . PRO A 1 114 ? 1.968   9.613   10.045  1.00 96.26 114 A 1 
ATOM 852  O O   . PRO A 1 114 ? 2.329   10.652  10.598  1.00 94.69 114 A 1 
ATOM 853  C CB  . PRO A 1 114 ? 2.626   9.807   7.600   1.00 96.69 114 A 1 
ATOM 854  C CG  . PRO A 1 114 ? 2.670   11.318  7.377   1.00 96.46 114 A 1 
ATOM 855  C CD  . PRO A 1 114 ? 1.206   11.737  7.506   1.00 97.56 114 A 1 
ATOM 856  N N   . THR A 1 115 ? 2.046   8.444   10.662  1.00 94.82 115 A 1 
ATOM 857  C CA  . THR A 1 115 ? 2.645   8.292   11.998  1.00 93.74 115 A 1 
ATOM 858  C C   . THR A 1 115 ? 4.166   8.097   11.892  1.00 93.98 115 A 1 
ATOM 859  O O   . THR A 1 115 ? 4.744   7.149   12.416  1.00 92.96 115 A 1 
ATOM 860  C CB  . THR A 1 115 ? 1.917   7.228   12.841  1.00 93.69 115 A 1 
ATOM 861  O OG1 . THR A 1 115 ? 1.859   6.000   12.162  1.00 91.91 115 A 1 
ATOM 862  C CG2 . THR A 1 115 ? 0.478   7.641   13.138  1.00 90.60 115 A 1 
ATOM 863  N N   . SER A 1 116 ? 4.816   9.000   11.151  1.00 96.23 116 A 1 
ATOM 864  C CA  . SER A 1 116 ? 6.267   9.097   10.979  1.00 95.94 116 A 1 
ATOM 865  C C   . SER A 1 116 ? 6.925   9.840   12.157  1.00 95.95 116 A 1 
ATOM 866  O O   . SER A 1 116 ? 6.214   10.452  12.956  1.00 95.04 116 A 1 
ATOM 867  C CB  . SER A 1 116 ? 6.565   9.777   9.640   1.00 95.78 116 A 1 
ATOM 868  O OG  . SER A 1 116 ? 5.987   11.069  9.571   1.00 95.88 116 A 1 
ATOM 869  N N   . PRO A 1 117 ? 8.265   9.823   12.314  1.00 96.31 117 A 1 
ATOM 870  C CA  . PRO A 1 117 ? 8.930   10.531  13.409  1.00 95.73 117 A 1 
ATOM 871  C C   . PRO A 1 117 ? 8.590   12.037  13.457  1.00 96.07 117 A 1 
ATOM 872  O O   . PRO A 1 117 ? 8.626   12.695  12.421  1.00 95.49 117 A 1 
ATOM 873  C CB  . PRO A 1 117 ? 10.432  10.296  13.204  1.00 94.68 117 A 1 
ATOM 874  C CG  . PRO A 1 117 ? 10.475  8.982   12.420  1.00 92.11 117 A 1 
ATOM 875  C CD  . PRO A 1 117 ? 9.234   9.062   11.536  1.00 95.31 117 A 1 
ATOM 876  N N   . PRO A 1 118 ? 8.317   12.620  14.648  1.00 96.65 118 A 1 
ATOM 877  C CA  . PRO A 1 118 ? 8.250   11.977  15.965  1.00 96.62 118 A 1 
ATOM 878  C C   . PRO A 1 118 ? 6.956   11.154  16.147  1.00 97.07 118 A 1 
ATOM 879  O O   . PRO A 1 118 ? 5.860   11.698  16.240  1.00 96.07 118 A 1 
ATOM 880  C CB  . PRO A 1 118 ? 8.370   13.133  16.970  1.00 95.69 118 A 1 
ATOM 881  C CG  . PRO A 1 118 ? 7.734   14.311  16.231  1.00 94.09 118 A 1 
ATOM 882  C CD  . PRO A 1 118 ? 8.117   14.063  14.778  1.00 96.36 118 A 1 
ATOM 883  N N   . VAL A 1 119 ? 7.094   9.820   16.183  1.00 97.11 119 A 1 
ATOM 884  C CA  . VAL A 1 119 ? 5.984   8.857   16.026  1.00 97.32 119 A 1 
ATOM 885  C C   . VAL A 1 119 ? 4.873   9.061   17.055  1.00 97.72 119 A 1 
ATOM 886  O O   . VAL A 1 119 ? 3.696   9.067   16.699  1.00 97.19 119 A 1 
ATOM 887  C CB  . VAL A 1 119 ? 6.497   7.401   16.123  1.00 96.32 119 A 1 
ATOM 888  C CG1 . VAL A 1 119 ? 5.383   6.372   15.916  1.00 90.19 119 A 1 
ATOM 889  C CG2 . VAL A 1 119 ? 7.595   7.114   15.093  1.00 89.89 119 A 1 
ATOM 890  N N   . ASN A 1 120 ? 5.236   9.221   18.327  1.00 96.64 120 A 1 
ATOM 891  C CA  . ASN A 1 120 ? 4.256   9.299   19.412  1.00 96.74 120 A 1 
ATOM 892  C C   . ASN A 1 120 ? 3.493   10.625  19.404  1.00 97.27 120 A 1 
ATOM 893  O O   . ASN A 1 120 ? 2.303   10.627  19.688  1.00 96.76 120 A 1 
ATOM 894  C CB  . ASN A 1 120 ? 4.953   9.070   20.761  1.00 95.89 120 A 1 
ATOM 895  C CG  . ASN A 1 120 ? 5.575   7.692   20.895  1.00 94.65 120 A 1 
ATOM 896  O OD1 . ASN A 1 120 ? 5.251   6.734   20.205  1.00 88.04 120 A 1 
ATOM 897  N ND2 . ASN A 1 120 ? 6.523   7.552   21.791  1.00 87.05 120 A 1 
ATOM 898  N N   . ASP A 1 121 ? 4.152   11.725  19.033  1.00 97.39 121 A 1 
ATOM 899  C CA  . ASP A 1 121 ? 3.501   13.028  18.905  1.00 97.50 121 A 1 
ATOM 900  C C   . ASP A 1 121 ? 2.486   13.005  17.763  1.00 97.96 121 A 1 
ATOM 901  O O   . ASP A 1 121 ? 1.310   13.298  17.977  1.00 97.82 121 A 1 
ATOM 902  C CB  . ASP A 1 121 ? 4.556   14.122  18.684  1.00 97.00 121 A 1 
ATOM 903  C CG  . ASP A 1 121 ? 5.441   14.385  19.903  1.00 95.79 121 A 1 
ATOM 904  O OD1 . ASP A 1 121 ? 5.059   14.027  21.041  1.00 92.48 121 A 1 
ATOM 905  O OD2 . ASP A 1 121 ? 6.476   15.063  19.752  1.00 91.93 121 A 1 
ATOM 906  N N   . ASN A 1 122 ? 2.902   12.543  16.583  1.00 97.62 122 A 1 
ATOM 907  C CA  . ASN A 1 122 ? 2.028   12.427  15.417  1.00 97.94 122 A 1 
ATOM 908  C C   . ASN A 1 122 ? 0.848   11.467  15.663  1.00 98.20 122 A 1 
ATOM 909  O O   . ASN A 1 122 ? -0.263  11.705  15.178  1.00 98.09 122 A 1 
ATOM 910  C CB  . ASN A 1 122 ? 2.875   11.965  14.221  1.00 97.99 122 A 1 
ATOM 911  C CG  . ASN A 1 122 ? 3.832   13.030  13.714  1.00 97.68 122 A 1 
ATOM 912  O OD1 . ASN A 1 122 ? 3.631   14.225  13.867  1.00 93.17 122 A 1 
ATOM 913  N ND2 . ASN A 1 122 ? 4.889   12.634  13.048  1.00 92.97 122 A 1 
ATOM 914  N N   . LEU A 1 123 ? 1.069   10.399  16.430  1.00 97.88 123 A 1 
ATOM 915  C CA  . LEU A 1 123 ? 0.006   9.483   16.842  1.00 97.99 123 A 1 
ATOM 916  C C   . LEU A 1 123 ? -0.972  10.157  17.814  1.00 98.19 123 A 1 
ATOM 917  O O   . LEU A 1 123 ? -2.181  10.046  17.624  1.00 98.16 123 A 1 
ATOM 918  C CB  . LEU A 1 123 ? 0.638   8.216   17.452  1.00 97.91 123 A 1 
ATOM 919  C CG  . LEU A 1 123 ? -0.387  7.212   18.006  1.00 97.00 123 A 1 
ATOM 920  C CD1 . LEU A 1 123 ? -1.306  6.643   16.919  1.00 95.63 123 A 1 
ATOM 921  C CD2 . LEU A 1 123 ? 0.353   6.057   18.680  1.00 95.67 123 A 1 
ATOM 922  N N   . MET A 1 124 ? -0.484  10.863  18.843  1.00 98.12 124 A 1 
ATOM 923  C CA  . MET A 1 124 ? -1.356  11.535  19.813  1.00 98.15 124 A 1 
ATOM 924  C C   . MET A 1 124 ? -2.182  12.645  19.168  1.00 98.30 124 A 1 
ATOM 925  O O   . MET A 1 124 ? -3.384  12.730  19.422  1.00 98.25 124 A 1 
ATOM 926  C CB  . MET A 1 124 ? -0.537  12.077  20.993  1.00 97.86 124 A 1 
ATOM 927  C CG  . MET A 1 124 ? -0.085  10.967  21.952  1.00 93.72 124 A 1 
ATOM 928  S SD  . MET A 1 124 ? -1.404  9.899   22.628  1.00 96.21 124 A 1 
ATOM 929  C CE  . MET A 1 124 ? -2.462  11.130  23.443  1.00 92.02 124 A 1 
ATOM 930  N N   . GLU A 1 125 ? -1.583  13.443  18.281  1.00 98.15 125 A 1 
ATOM 931  C CA  . GLU A 1 125 ? -2.309  14.428  17.473  1.00 98.17 125 A 1 
ATOM 932  C C   . GLU A 1 125 ? -3.447  13.770  16.684  1.00 98.32 125 A 1 
ATOM 933  O O   . GLU A 1 125 ? -4.582  14.252  16.704  1.00 98.25 125 A 1 
ATOM 934  C CB  . GLU A 1 125 ? -1.352  15.098  16.477  1.00 98.03 125 A 1 
ATOM 935  C CG  . GLU A 1 125 ? -0.366  16.081  17.119  1.00 97.26 125 A 1 
ATOM 936  C CD  . GLU A 1 125 ? 0.588   16.699  16.088  1.00 97.63 125 A 1 
ATOM 937  O OE1 . GLU A 1 125 ? 1.524   17.413  16.501  1.00 94.26 125 A 1 
ATOM 938  O OE2 . GLU A 1 125 ? 0.369   16.542  14.858  1.00 95.57 125 A 1 
ATOM 939  N N   . LEU A 1 126 ? -3.171  12.644  16.028  1.00 98.28 126 A 1 
ATOM 940  C CA  . LEU A 1 126 ? -4.165  11.901  15.257  1.00 98.37 126 A 1 
ATOM 941  C C   . LEU A 1 126 ? -5.316  11.408  16.142  1.00 98.52 126 A 1 
ATOM 942  O O   . LEU A 1 126 ? -6.477  11.645  15.811  1.00 98.47 126 A 1 
ATOM 943  C CB  . LEU A 1 126 ? -3.463  10.744  14.520  1.00 98.37 126 A 1 
ATOM 944  C CG  . LEU A 1 126 ? -4.416  9.839   13.721  1.00 98.16 126 A 1 
ATOM 945  C CD1 . LEU A 1 126 ? -5.168  10.614  12.636  1.00 97.55 126 A 1 
ATOM 946  C CD2 . LEU A 1 126 ? -3.621  8.710   13.066  1.00 97.57 126 A 1 
ATOM 947  N N   . LEU A 1 127 ? -5.016  10.761  17.263  1.00 98.46 127 A 1 
ATOM 948  C CA  . LEU A 1 127 ? -6.034  10.210  18.168  1.00 98.43 127 A 1 
ATOM 949  C C   . LEU A 1 127 ? -6.949  11.306  18.735  1.00 98.48 127 A 1 
ATOM 950  O O   . LEU A 1 127 ? -8.171  11.145  18.743  1.00 98.42 127 A 1 
ATOM 951  C CB  . LEU A 1 127 ? -5.348  9.441   19.311  1.00 98.48 127 A 1 
ATOM 952  C CG  . LEU A 1 127 ? -4.606  8.155   18.890  1.00 98.18 127 A 1 
ATOM 953  C CD1 . LEU A 1 127 ? -3.873  7.577   20.103  1.00 97.85 127 A 1 
ATOM 954  C CD2 . LEU A 1 127 ? -5.543  7.086   18.331  1.00 97.66 127 A 1 
ATOM 955  N N   . ILE A 1 128 ? -6.369  12.435  19.160  1.00 98.60 128 A 1 
ATOM 956  C CA  . ILE A 1 128 ? -7.132  13.567  19.702  1.00 98.53 128 A 1 
ATOM 957  C C   . ILE A 1 128 ? -7.975  14.223  18.605  1.00 98.55 128 A 1 
ATOM 958  O O   . ILE A 1 128 ? -9.139  14.547  18.842  1.00 98.39 128 A 1 
ATOM 959  C CB  . ILE A 1 128 ? -6.180  14.563  20.404  1.00 98.38 128 A 1 
ATOM 960  C CG1 . ILE A 1 128 ? -5.540  13.895  21.646  1.00 97.40 128 A 1 
ATOM 961  C CG2 . ILE A 1 128 ? -6.932  15.835  20.839  1.00 97.64 128 A 1 
ATOM 962  C CD1 . ILE A 1 128 ? -4.366  14.683  22.224  1.00 92.61 128 A 1 
ATOM 963  N N   . MET A 1 129 ? -7.450  14.372  17.385  1.00 98.58 129 A 1 
ATOM 964  C CA  . MET A 1 129 ? -8.224  14.909  16.261  1.00 98.59 129 A 1 
ATOM 965  C C   . MET A 1 129 ? -9.402  13.995  15.897  1.00 98.66 129 A 1 
ATOM 966  O O   . MET A 1 129 ? -10.499 14.500  15.669  1.00 98.53 129 A 1 
ATOM 967  C CB  . MET A 1 129 ? -7.305  15.154  15.054  1.00 98.37 129 A 1 
ATOM 968  C CG  . MET A 1 129 ? -8.054  15.745  13.848  1.00 97.52 129 A 1 
ATOM 969  S SD  . MET A 1 129 ? -8.930  17.320  14.126  1.00 96.67 129 A 1 
ATOM 970  C CE  . MET A 1 129 ? -7.532  18.469  14.170  1.00 91.31 129 A 1 
ATOM 971  N N   . ILE A 1 130 ? -9.223  12.679  15.881  1.00 98.61 130 A 1 
ATOM 972  C CA  . ILE A 1 130 ? -10.321 11.732  15.625  1.00 98.62 130 A 1 
ATOM 973  C C   . ILE A 1 130 ? -11.445 11.924  16.658  1.00 98.56 130 A 1 
ATOM 974  O O   . ILE A 1 130 ? -12.607 12.078  16.272  1.00 98.39 130 A 1 
ATOM 975  C CB  . ILE A 1 130 ? -9.796  10.275  15.605  1.00 98.64 130 A 1 
ATOM 976  C CG1 . ILE A 1 130 ? -8.886  10.013  14.383  1.00 98.41 130 A 1 
ATOM 977  C CG2 . ILE A 1 130 ? -10.964 9.273   15.570  1.00 98.40 130 A 1 
ATOM 978  C CD1 . ILE A 1 130 ? -8.018  8.754   14.542  1.00 98.07 130 A 1 
ATOM 979  N N   . ASP A 1 131 ? -11.123 11.985  17.957  1.00 98.51 131 A 1 
ATOM 980  C CA  . ASP A 1 131 ? -12.119 12.235  19.015  1.00 98.39 131 A 1 
ATOM 981  C C   . ASP A 1 131 ? -12.786 13.615  18.852  1.00 98.36 131 A 1 
ATOM 982  O O   . ASP A 1 131 ? -14.016 13.723  18.935  1.00 97.98 131 A 1 
ATOM 983  C CB  . ASP A 1 131 ? -11.473 12.087  20.406  1.00 98.25 131 A 1 
ATOM 984  C CG  . ASP A 1 131 ? -12.471 12.353  21.546  1.00 97.46 131 A 1 
ATOM 985  O OD1 . ASP A 1 131 ? -13.401 11.542  21.775  1.00 95.30 131 A 1 
ATOM 986  O OD2 . ASP A 1 131 ? -12.369 13.399  22.225  1.00 95.15 131 A 1 
ATOM 987  N N   . ALA A 1 132 ? -12.021 14.662  18.531  1.00 98.43 132 A 1 
ATOM 988  C CA  . ALA A 1 132 ? -12.554 16.005  18.298  1.00 98.25 132 A 1 
ATOM 989  C C   . ALA A 1 132 ? -13.560 16.037  17.132  1.00 98.23 132 A 1 
ATOM 990  O O   . ALA A 1 132 ? -14.655 16.588  17.273  1.00 97.93 132 A 1 
ATOM 991  C CB  . ALA A 1 132 ? -11.379 16.967  18.065  1.00 98.06 132 A 1 
ATOM 992  N N   . LEU A 1 133 ? -13.241 15.399  16.007  1.00 97.83 133 A 1 
ATOM 993  C CA  . LEU A 1 133 ? -14.131 15.295  14.844  1.00 97.60 133 A 1 
ATOM 994  C C   . LEU A 1 133 ? -15.413 14.518  15.172  1.00 97.50 133 A 1 
ATOM 995  O O   . LEU A 1 133 ? -16.509 14.932  14.783  1.00 97.17 133 A 1 
ATOM 996  C CB  . LEU A 1 133 ? -13.386 14.616  13.687  1.00 97.49 133 A 1 
ATOM 997  C CG  . LEU A 1 133 ? -12.270 15.452  13.043  1.00 97.04 133 A 1 
ATOM 998  C CD1 . LEU A 1 133 ? -11.553 14.589  12.008  1.00 96.19 133 A 1 
ATOM 999  C CD2 . LEU A 1 133 ? -12.801 16.692  12.329  1.00 96.15 133 A 1 
ATOM 1000 N N   . ARG A 1 134 ? -15.296 13.434  15.943  1.00 98.01 134 A 1 
ATOM 1001 C CA  . ARG A 1 134 ? -16.445 12.656  16.416  1.00 97.65 134 A 1 
ATOM 1002 C C   . ARG A 1 134 ? -17.379 13.508  17.278  1.00 97.63 134 A 1 
ATOM 1003 O O   . ARG A 1 134 ? -18.584 13.540  17.019  1.00 96.91 134 A 1 
ATOM 1004 C CB  . ARG A 1 134 ? -15.924 11.421  17.168  1.00 96.96 134 A 1 
ATOM 1005 C CG  . ARG A 1 134 ? -17.060 10.489  17.595  1.00 91.85 134 A 1 
ATOM 1006 C CD  . ARG A 1 134 ? -16.474 9.288   18.338  1.00 90.41 134 A 1 
ATOM 1007 N NE  . ARG A 1 134 ? -17.539 8.418   18.873  1.00 82.42 134 A 1 
ATOM 1008 C CZ  . ARG A 1 134 ? -17.345 7.340   19.608  1.00 77.81 134 A 1 
ATOM 1009 N NH1 . ARG A 1 134 ? -16.142 6.933   19.930  1.00 69.55 134 A 1 
ATOM 1010 N NH2 . ARG A 1 134 ? -18.359 6.646   20.038  1.00 69.04 134 A 1 
ATOM 1011 N N   . ARG A 1 135 ? -16.843 14.263  18.244  1.00 98.07 135 A 1 
ATOM 1012 C CA  . ARG A 1 135 ? -17.618 15.183  19.104  1.00 97.80 135 A 1 
ATOM 1013 C C   . ARG A 1 135 ? -18.249 16.327  18.317  1.00 97.70 135 A 1 
ATOM 1014 O O   . ARG A 1 135 ? -19.372 16.727  18.621  1.00 96.86 135 A 1 
ATOM 1015 C CB  . ARG A 1 135 ? -16.717 15.750  20.206  1.00 97.55 135 A 1 
ATOM 1016 C CG  . ARG A 1 135 ? -16.320 14.682  21.222  1.00 95.68 135 A 1 
ATOM 1017 C CD  . ARG A 1 135 ? -15.338 15.260  22.244  1.00 95.02 135 A 1 
ATOM 1018 N NE  . ARG A 1 135 ? -14.773 14.181  23.053  1.00 92.76 135 A 1 
ATOM 1019 C CZ  . ARG A 1 135 ? -15.283 13.569  24.098  1.00 93.67 135 A 1 
ATOM 1020 N NH1 . ARG A 1 135 ? -16.383 13.959  24.679  1.00 85.51 135 A 1 
ATOM 1021 N NH2 . ARG A 1 135 ? -14.656 12.523  24.540  1.00 86.99 135 A 1 
ATOM 1022 N N   . ALA A 1 136 ? -17.569 16.813  17.280  1.00 96.41 136 A 1 
ATOM 1023 C CA  . ALA A 1 136 ? -18.090 17.841  16.379  1.00 95.65 136 A 1 
ATOM 1024 C C   . ALA A 1 136 ? -19.084 17.292  15.325  1.00 95.30 136 A 1 
ATOM 1025 O O   . ALA A 1 136 ? -19.559 18.041  14.467  1.00 94.46 136 A 1 
ATOM 1026 C CB  . ALA A 1 136 ? -16.896 18.586  15.785  1.00 95.67 136 A 1 
ATOM 1027 N N   . SER A 1 137 ? -19.471 16.010  15.429  1.00 94.32 137 A 1 
ATOM 1028 C CA  . SER A 1 137 ? -20.473 15.352  14.576  1.00 93.65 137 A 1 
ATOM 1029 C C   . SER A 1 137 ? -20.071 15.272  13.096  1.00 93.30 137 A 1 
ATOM 1030 O O   . SER A 1 137 ? -20.900 15.526  12.218  1.00 92.46 137 A 1 
ATOM 1031 C CB  . SER A 1 137 ? -21.869 15.976  14.740  1.00 93.45 137 A 1 
ATOM 1032 O OG  . SER A 1 137 ? -22.209 16.219  16.091  1.00 91.38 137 A 1 
ATOM 1033 N N   . ALA A 1 138 ? -18.811 14.944  12.815  1.00 94.28 138 A 1 
ATOM 1034 C CA  . ALA A 1 138 ? -18.399 14.530  11.472  1.00 94.22 138 A 1 
ATOM 1035 C C   . ALA A 1 138 ? -19.242 13.330  10.991  1.00 93.93 138 A 1 
ATOM 1036 O O   . ALA A 1 138 ? -19.664 12.506  11.804  1.00 93.52 138 A 1 
ATOM 1037 C CB  . ALA A 1 138 ? -16.904 14.194  11.482  1.00 94.59 138 A 1 
ATOM 1038 N N   . GLY A 1 139 ? -19.503 13.246  9.688   1.00 92.74 139 A 1 
ATOM 1039 C CA  . GLY A 1 139 ? -20.229 12.129  9.076   1.00 91.68 139 A 1 
ATOM 1040 C C   . GLY A 1 139 ? -19.386 10.856  9.078   1.00 92.18 139 A 1 
ATOM 1041 O O   . GLY A 1 139 ? -19.701 9.901   9.781   1.00 91.27 139 A 1 
ATOM 1042 N N   . HIS A 1 140 ? -18.273 10.884  8.349   1.00 94.17 140 A 1 
ATOM 1043 C CA  . HIS A 1 140 ? -17.254 9.836   8.369   1.00 94.28 140 A 1 
ATOM 1044 C C   . HIS A 1 140 ? -15.896 10.422  8.754   1.00 95.05 140 A 1 
ATOM 1045 O O   . HIS A 1 140 ? -15.576 11.561  8.412   1.00 94.99 140 A 1 
ATOM 1046 C CB  . HIS A 1 140 ? -17.190 9.131   7.007   1.00 93.63 140 A 1 
ATOM 1047 C CG  . HIS A 1 140 ? -18.502 8.520   6.589   1.00 92.18 140 A 1 
ATOM 1048 N ND1 . HIS A 1 140 ? -19.406 9.082   5.722   1.00 84.25 140 A 1 
ATOM 1049 C CD2 . HIS A 1 140 ? -19.031 7.327   7.005   1.00 84.78 140 A 1 
ATOM 1050 C CE1 . HIS A 1 140 ? -20.454 8.250   5.618   1.00 85.31 140 A 1 
ATOM 1051 N NE2 . HIS A 1 140 ? -20.276 7.162   6.384   1.00 86.79 140 A 1 
ATOM 1052 N N   . ILE A 1 141 ? -15.086 9.631   9.453   1.00 96.64 141 A 1 
ATOM 1053 C CA  . ILE A 1 141 ? -13.732 9.996   9.885   1.00 97.29 141 A 1 
ATOM 1054 C C   . ILE A 1 141 ? -12.751 9.023   9.230   1.00 97.47 141 A 1 
ATOM 1055 O O   . ILE A 1 141 ? -12.505 7.924   9.734   1.00 97.39 141 A 1 
ATOM 1056 C CB  . ILE A 1 141 ? -13.627 10.023  11.428  1.00 97.52 141 A 1 
ATOM 1057 C CG1 . ILE A 1 141 ? -14.668 10.991  12.039  1.00 97.12 141 A 1 
ATOM 1058 C CG2 . ILE A 1 141 ? -12.200 10.436  11.838  1.00 97.34 141 A 1 
ATOM 1059 C CD1 . ILE A 1 141 ? -14.736 10.959  13.568  1.00 96.41 141 A 1 
ATOM 1060 N N   . ASN A 1 142 ? -12.218 9.414   8.083   1.00 98.20 142 A 1 
ATOM 1061 C CA  . ASN A 1 142 ? -11.273 8.630   7.303   1.00 98.20 142 A 1 
ATOM 1062 C C   . ASN A 1 142 ? -9.846  9.064   7.653   1.00 98.42 142 A 1 
ATOM 1063 O O   . ASN A 1 142 ? -9.470  10.223  7.468   1.00 98.28 142 A 1 
ATOM 1064 C CB  . ASN A 1 142 ? -11.576 8.770   5.801   1.00 97.83 142 A 1 
ATOM 1065 C CG  . ASN A 1 142 ? -13.029 8.498   5.455   1.00 97.17 142 A 1 
ATOM 1066 O OD1 . ASN A 1 142 ? -13.466 7.369   5.346   1.00 93.77 142 A 1 
ATOM 1067 N ND2 . ASN A 1 142 ? -13.825 9.531   5.294   1.00 93.57 142 A 1 
ATOM 1068 N N   . VAL A 1 143 ? -9.044  8.133   8.148   1.00 98.64 143 A 1 
ATOM 1069 C CA  . VAL A 1 143 ? -7.636  8.372   8.465   1.00 98.71 143 A 1 
ATOM 1070 C C   . VAL A 1 143 ? -6.799  8.045   7.236   1.00 98.72 143 A 1 
ATOM 1071 O O   . VAL A 1 143 ? -6.678  6.881   6.859   1.00 98.55 143 A 1 
ATOM 1072 C CB  . VAL A 1 143 ? -7.210  7.554   9.694   1.00 98.60 143 A 1 
ATOM 1073 C CG1 . VAL A 1 143 ? -5.723  7.745   9.999   1.00 97.93 143 A 1 
ATOM 1074 C CG2 . VAL A 1 143 ? -8.008  7.990   10.929  1.00 97.94 143 A 1 
ATOM 1075 N N   . VAL A 1 144 ? -6.216  9.067   6.612   1.00 98.67 144 A 1 
ATOM 1076 C CA  . VAL A 1 144 ? -5.254  8.934   5.517   1.00 98.68 144 A 1 
ATOM 1077 C C   . VAL A 1 144 ? -3.862  8.893   6.135   1.00 98.68 144 A 1 
ATOM 1078 O O   . VAL A 1 144 ? -3.318  9.914   6.555   1.00 98.37 144 A 1 
ATOM 1079 C CB  . VAL A 1 144 ? -5.397  10.072  4.492   1.00 98.52 144 A 1 
ATOM 1080 C CG1 . VAL A 1 144 ? -4.483  9.832   3.289   1.00 97.95 144 A 1 
ATOM 1081 C CG2 . VAL A 1 144 ? -6.837  10.208  3.980   1.00 98.02 144 A 1 
ATOM 1082 N N   . MET A 1 145 ? -3.305  7.700   6.237   1.00 98.14 145 A 1 
ATOM 1083 C CA  . MET A 1 145 ? -2.051  7.417   6.923   1.00 97.81 145 A 1 
ATOM 1084 C C   . MET A 1 145 ? -1.042  6.825   5.932   1.00 98.04 145 A 1 
ATOM 1085 O O   . MET A 1 145 ? -0.848  5.605   5.911   1.00 96.92 145 A 1 
ATOM 1086 C CB  . MET A 1 145 ? -2.366  6.522   8.129   1.00 95.87 145 A 1 
ATOM 1087 C CG  . MET A 1 145 ? -1.167  6.303   9.045   1.00 91.10 145 A 1 
ATOM 1088 S SD  . MET A 1 145 ? -1.592  5.615   10.675  1.00 91.51 145 A 1 
ATOM 1089 C CE  . MET A 1 145 ? -2.663  4.226   10.213  1.00 83.27 145 A 1 
ATOM 1090 N N   . PRO A 1 146 ? -0.387  7.668   5.096   1.00 98.33 146 A 1 
ATOM 1091 C CA  . PRO A 1 146 ? 0.525   7.204   4.046   1.00 98.15 146 A 1 
ATOM 1092 C C   . PRO A 1 146 ? 1.645   6.299   4.567   1.00 98.12 146 A 1 
ATOM 1093 O O   . PRO A 1 146 ? 2.076   5.393   3.867   1.00 97.24 146 A 1 
ATOM 1094 C CB  . PRO A 1 146 ? 1.095   8.474   3.409   1.00 97.82 146 A 1 
ATOM 1095 C CG  . PRO A 1 146 ? 0.007   9.516   3.654   1.00 96.76 146 A 1 
ATOM 1096 C CD  . PRO A 1 146 ? -0.529  9.123   5.022   1.00 98.12 146 A 1 
ATOM 1097 N N   . TYR A 1 147 ? 2.070   6.507   5.811   1.00 98.03 147 A 1 
ATOM 1098 C CA  . TYR A 1 147 ? 2.996   5.650   6.542   1.00 98.10 147 A 1 
ATOM 1099 C C   . TYR A 1 147 ? 2.427   5.284   7.914   1.00 98.11 147 A 1 
ATOM 1100 O O   . TYR A 1 147 ? 2.031   6.160   8.689   1.00 97.32 147 A 1 
ATOM 1101 C CB  . TYR A 1 147 ? 4.349   6.357   6.664   1.00 98.01 147 A 1 
ATOM 1102 C CG  . TYR A 1 147 ? 5.325   5.657   7.587   1.00 97.93 147 A 1 
ATOM 1103 C CD1 . TYR A 1 147 ? 5.550   6.156   8.886   1.00 96.33 147 A 1 
ATOM 1104 C CD2 . TYR A 1 147 ? 6.000   4.501   7.155   1.00 97.03 147 A 1 
ATOM 1105 C CE1 . TYR A 1 147 ? 6.458   5.512   9.744   1.00 96.73 147 A 1 
ATOM 1106 C CE2 . TYR A 1 147 ? 6.911   3.851   8.011   1.00 96.48 147 A 1 
ATOM 1107 C CZ  . TYR A 1 147 ? 7.145   4.359   9.307   1.00 97.62 147 A 1 
ATOM 1108 O OH  . TYR A 1 147 ? 8.034   3.745   10.133  1.00 96.95 147 A 1 
ATOM 1109 N N   . PHE A 1 148 ? 2.426   3.984   8.236   1.00 96.32 148 A 1 
ATOM 1110 C CA  . PHE A 1 148 ? 2.002   3.448   9.527   1.00 95.68 148 A 1 
ATOM 1111 C C   . PHE A 1 148 ? 3.215   3.105   10.404  1.00 94.88 148 A 1 
ATOM 1112 O O   . PHE A 1 148 ? 3.883   2.083   10.214  1.00 89.47 148 A 1 
ATOM 1113 C CB  . PHE A 1 148 ? 1.069   2.245   9.310   1.00 95.02 148 A 1 
ATOM 1114 C CG  . PHE A 1 148 ? 0.518   1.627   10.590  1.00 95.41 148 A 1 
ATOM 1115 C CD1 . PHE A 1 148 ? 0.540   0.230   10.767  1.00 90.18 148 A 1 
ATOM 1116 C CD2 . PHE A 1 148 ? -0.037  2.435   11.602  1.00 91.50 148 A 1 
ATOM 1117 C CE1 . PHE A 1 148 ? 0.001   -0.349  11.931  1.00 88.77 148 A 1 
ATOM 1118 C CE2 . PHE A 1 148 ? -0.564  1.858   12.774  1.00 88.02 148 A 1 
ATOM 1119 C CZ  . PHE A 1 148 ? -0.553  0.466   12.936  1.00 92.43 148 A 1 
ATOM 1120 N N   . GLY A 1 149 ? 3.503   3.962   11.381  1.00 92.15 149 A 1 
ATOM 1121 C CA  . GLY A 1 149 ? 4.486   3.688   12.431  1.00 89.06 149 A 1 
ATOM 1122 C C   . GLY A 1 149 ? 4.113   2.437   13.240  1.00 90.32 149 A 1 
ATOM 1123 O O   . GLY A 1 149 ? 2.950   2.046   13.306  1.00 88.23 149 A 1 
ATOM 1124 N N   . TYR A 1 150 ? 5.109   1.807   13.874  1.00 93.52 150 A 1 
ATOM 1125 C CA  . TYR A 1 150 ? 4.962   0.512   14.558  1.00 93.63 150 A 1 
ATOM 1126 C C   . TYR A 1 150 ? 4.668   -0.702  13.656  1.00 94.26 150 A 1 
ATOM 1127 O O   . TYR A 1 150 ? 4.649   -1.825  14.167  1.00 90.65 150 A 1 
ATOM 1128 C CB  . TYR A 1 150 ? 3.966   0.607   15.731  1.00 93.60 150 A 1 
ATOM 1129 C CG  . TYR A 1 150 ? 4.358   1.591   16.810  1.00 94.58 150 A 1 
ATOM 1130 C CD1 . TYR A 1 150 ? 5.192   1.158   17.859  1.00 89.47 150 A 1 
ATOM 1131 C CD2 . TYR A 1 150 ? 3.899   2.922   16.777  1.00 90.49 150 A 1 
ATOM 1132 C CE1 . TYR A 1 150 ? 5.560   2.048   18.878  1.00 88.57 150 A 1 
ATOM 1133 C CE2 . TYR A 1 150 ? 4.273   3.822   17.797  1.00 87.32 150 A 1 
ATOM 1134 C CZ  . TYR A 1 150 ? 5.101   3.381   18.852  1.00 92.42 150 A 1 
ATOM 1135 O OH  . TYR A 1 150 ? 5.463   4.232   19.849  1.00 90.39 150 A 1 
ATOM 1136 N N   . ALA A 1 151 ? 4.542   -0.532  12.327  1.00 95.59 151 A 1 
ATOM 1137 C CA  . ALA A 1 151 ? 4.273   -1.631  11.386  1.00 94.55 151 A 1 
ATOM 1138 C C   . ALA A 1 151 ? 5.278   -2.801  11.476  1.00 94.40 151 A 1 
ATOM 1139 O O   . ALA A 1 151 ? 4.902   -3.956  11.297  1.00 92.40 151 A 1 
ATOM 1140 C CB  . ALA A 1 151 ? 4.253   -1.048  9.969   1.00 94.27 151 A 1 
ATOM 1141 N N   . ARG A 1 152 ? 6.546   -2.537  11.834  1.00 95.69 152 A 1 
ATOM 1142 C CA  . ARG A 1 152 ? 7.586   -3.574  12.028  1.00 95.15 152 A 1 
ATOM 1143 C C   . ARG A 1 152 ? 7.398   -4.444  13.285  1.00 95.35 152 A 1 
ATOM 1144 O O   . ARG A 1 152 ? 8.121   -5.423  13.457  1.00 93.25 152 A 1 
ATOM 1145 C CB  . ARG A 1 152 ? 8.975   -2.909  12.049  1.00 94.73 152 A 1 
ATOM 1146 C CG  . ARG A 1 152 ? 9.343   -2.290  10.689  1.00 93.82 152 A 1 
ATOM 1147 C CD  . ARG A 1 152 ? 10.752  -1.685  10.710  1.00 92.00 152 A 1 
ATOM 1148 N NE  . ARG A 1 152 ? 10.806  -0.448  11.520  1.00 88.23 152 A 1 
ATOM 1149 C CZ  . ARG A 1 152 ? 11.888  0.317   11.683  1.00 87.12 152 A 1 
ATOM 1150 N NH1 . ARG A 1 152 ? 13.045  0.009   11.187  1.00 78.67 152 A 1 
ATOM 1151 N NH2 . ARG A 1 152 ? 11.833  1.435   12.342  1.00 80.88 152 A 1 
ATOM 1152 N N   . GLN A 1 153 ? 6.485   -4.071  14.173  1.00 94.41 153 A 1 
ATOM 1153 C CA  . GLN A 1 153 ? 6.120   -4.820  15.383  1.00 95.15 153 A 1 
ATOM 1154 C C   . GLN A 1 153 ? 4.768   -5.531  15.188  1.00 95.92 153 A 1 
ATOM 1155 O O   . GLN A 1 153 ? 3.865   -5.436  16.024  1.00 94.71 153 A 1 
ATOM 1156 C CB  . GLN A 1 153 ? 6.147   -3.895  16.618  1.00 95.01 153 A 1 
ATOM 1157 C CG  . GLN A 1 153 ? 7.532   -3.290  16.898  1.00 92.60 153 A 1 
ATOM 1158 C CD  . GLN A 1 153 ? 7.493   -2.332  18.093  1.00 91.68 153 A 1 
ATOM 1159 O OE1 . GLN A 1 153 ? 6.966   -2.624  19.161  1.00 84.52 153 A 1 
ATOM 1160 N NE2 . GLN A 1 153 ? 8.034   -1.138  17.958  1.00 82.12 153 A 1 
ATOM 1161 N N   . ASP A 1 154 ? 4.640   -6.211  14.053  1.00 95.10 154 A 1 
ATOM 1162 C CA  . ASP A 1 154 ? 3.434   -6.921  13.603  1.00 95.18 154 A 1 
ATOM 1163 C C   . ASP A 1 154 ? 3.280   -8.317  14.231  1.00 95.28 154 A 1 
ATOM 1164 O O   . ASP A 1 154 ? 2.195   -8.900  14.232  1.00 92.42 154 A 1 
ATOM 1165 C CB  . ASP A 1 154 ? 3.482   -7.026  12.064  1.00 94.60 154 A 1 
ATOM 1166 C CG  . ASP A 1 154 ? 4.617   -7.938  11.562  1.00 94.79 154 A 1 
ATOM 1167 O OD1 . ASP A 1 154 ? 5.763   -7.789  12.039  1.00 91.39 154 A 1 
ATOM 1168 O OD2 . ASP A 1 154 ? 4.341   -8.844  10.744  1.00 92.58 154 A 1 
ATOM 1169 N N   . ARG A 1 155 ? 4.357   -8.872  14.801  1.00 94.81 155 A 1 
ATOM 1170 C CA  . ARG A 1 155 ? 4.395   -10.203 15.413  1.00 94.55 155 A 1 
ATOM 1171 C C   . ARG A 1 155 ? 5.399   -10.265 16.562  1.00 95.10 155 A 1 
ATOM 1172 O O   . ARG A 1 155 ? 6.281   -9.418  16.694  1.00 93.17 155 A 1 
ATOM 1173 C CB  . ARG A 1 155 ? 4.711   -11.248 14.329  1.00 93.18 155 A 1 
ATOM 1174 C CG  . ARG A 1 155 ? 6.106   -11.065 13.714  1.00 91.19 155 A 1 
ATOM 1175 C CD  . ARG A 1 155 ? 6.282   -11.979 12.504  1.00 91.02 155 A 1 
ATOM 1176 N NE  . ARG A 1 155 ? 7.576   -11.725 11.856  1.00 86.43 155 A 1 
ATOM 1177 C CZ  . ARG A 1 155 ? 8.039   -12.344 10.786  1.00 84.76 155 A 1 
ATOM 1178 N NH1 . ARG A 1 155 ? 7.370   -13.294 10.205  1.00 75.21 155 A 1 
ATOM 1179 N NH2 . ARG A 1 155 ? 9.191   -12.002 10.284  1.00 78.89 155 A 1 
ATOM 1180 N N   . LYS A 1 156 ? 5.291   -11.313 17.361  1.00 93.90 156 A 1 
ATOM 1181 C CA  . LYS A 1 156 ? 6.278   -11.614 18.405  1.00 93.38 156 A 1 
ATOM 1182 C C   . LYS A 1 156 ? 7.560   -12.153 17.764  1.00 93.43 156 A 1 
ATOM 1183 O O   . LYS A 1 156 ? 7.570   -13.288 17.293  1.00 91.16 156 A 1 
ATOM 1184 C CB  . LYS A 1 156 ? 5.701   -12.612 19.418  1.00 92.24 156 A 1 
ATOM 1185 C CG  . LYS A 1 156 ? 4.454   -12.054 20.121  1.00 89.21 156 A 1 
ATOM 1186 C CD  . LYS A 1 156 ? 3.891   -13.020 21.166  1.00 86.42 156 A 1 
ATOM 1187 C CE  . LYS A 1 156 ? 4.853   -13.163 22.349  1.00 82.40 156 A 1 
ATOM 1188 N NZ  . LYS A 1 156 ? 4.266   -13.963 23.440  1.00 75.73 156 A 1 
ATOM 1189 N N   . ALA A 1 157 ? 8.638   -11.362 17.764  1.00 93.05 157 A 1 
ATOM 1190 C CA  . ALA A 1 157 ? 9.951   -11.819 17.303  1.00 91.18 157 A 1 
ATOM 1191 C C   . ALA A 1 157 ? 10.613  -12.754 18.331  1.00 92.20 157 A 1 
ATOM 1192 O O   . ALA A 1 157 ? 11.300  -13.709 17.964  1.00 89.16 157 A 1 
ATOM 1193 C CB  . ALA A 1 157 ? 10.814  -10.588 17.004  1.00 89.15 157 A 1 
ATOM 1194 N N   . ARG A 1 158 ? 10.362  -12.508 19.634  1.00 91.37 158 A 1 
ATOM 1195 C CA  . ARG A 1 158 ? 10.842  -13.314 20.760  1.00 92.08 158 A 1 
ATOM 1196 C C   . ARG A 1 158 ? 9.716   -13.599 21.760  1.00 93.31 158 A 1 
ATOM 1197 O O   . ARG A 1 158 ? 8.645   -12.983 21.739  1.00 91.58 158 A 1 
ATOM 1198 C CB  . ARG A 1 158 ? 12.020  -12.593 21.444  1.00 91.36 158 A 1 
ATOM 1199 C CG  . ARG A 1 158 ? 13.188  -12.345 20.480  1.00 88.41 158 A 1 
ATOM 1200 C CD  . ARG A 1 158 ? 14.318  -11.588 21.182  1.00 83.89 158 A 1 
ATOM 1201 N NE  . ARG A 1 158 ? 15.411  -11.277 20.246  1.00 76.27 158 A 1 
ATOM 1202 C CZ  . ARG A 1 158 ? 16.476  -10.538 20.499  1.00 69.72 158 A 1 
ATOM 1203 N NH1 . ARG A 1 158 ? 16.672  -10.000 21.670  1.00 64.87 158 A 1 
ATOM 1204 N NH2 . ARG A 1 158 ? 17.366  -10.321 19.568  1.00 62.06 158 A 1 
ATOM 1205 N N   . ALA A 1 159 ? 9.966   -14.541 22.664  1.00 93.26 159 A 1 
ATOM 1206 C CA  . ALA A 1 159 ? 9.055   -14.765 23.779  1.00 93.26 159 A 1 
ATOM 1207 C C   . ALA A 1 159 ? 8.870   -13.463 24.581  1.00 92.87 159 A 1 
ATOM 1208 O O   . ALA A 1 159 ? 9.847   -12.800 24.920  1.00 87.76 159 A 1 
ATOM 1209 C CB  . ALA A 1 159 ? 9.588   -15.910 24.649  1.00 92.47 159 A 1 
ATOM 1210 N N   . ARG A 1 160 ? 7.609   -13.130 24.904  1.00 93.51 160 A 1 
ATOM 1211 C CA  . ARG A 1 160 ? 7.175   -11.933 25.657  1.00 94.28 160 A 1 
ATOM 1212 C C   . ARG A 1 160 ? 7.218   -10.594 24.898  1.00 95.45 160 A 1 
ATOM 1213 O O   . ARG A 1 160 ? 6.776   -9.609  25.479  1.00 92.98 160 A 1 
ATOM 1214 C CB  . ARG A 1 160 ? 7.902   -11.823 27.018  1.00 93.45 160 A 1 
ATOM 1215 C CG  . ARG A 1 160 ? 7.870   -13.112 27.850  1.00 93.08 160 A 1 
ATOM 1216 C CD  . ARG A 1 160 ? 8.759   -12.955 29.083  1.00 89.48 160 A 1 
ATOM 1217 N NE  . ARG A 1 160 ? 8.767   -14.192 29.898  1.00 84.53 160 A 1 
ATOM 1218 C CZ  . ARG A 1 160 ? 9.535   -14.424 30.950  1.00 81.20 160 A 1 
ATOM 1219 N NH1 . ARG A 1 160 ? 10.409  -13.556 31.375  1.00 71.56 160 A 1 
ATOM 1220 N NH2 . ARG A 1 160 ? 9.435   -15.556 31.599  1.00 74.84 160 A 1 
ATOM 1221 N N   . ASP A 1 161 ? 7.645   -10.548 23.633  1.00 92.97 161 A 1 
ATOM 1222 C CA  . ASP A 1 161 ? 7.526   -9.327  22.833  1.00 93.38 161 A 1 
ATOM 1223 C C   . ASP A 1 161 ? 6.044   -8.933  22.648  1.00 93.95 161 A 1 
ATOM 1224 O O   . ASP A 1 161 ? 5.182   -9.816  22.495  1.00 92.20 161 A 1 
ATOM 1225 C CB  . ASP A 1 161 ? 8.207   -9.474  21.459  1.00 92.34 161 A 1 
ATOM 1226 C CG  . ASP A 1 161 ? 9.738   -9.557  21.503  1.00 90.71 161 A 1 
ATOM 1227 O OD1 . ASP A 1 161 ? 10.334  -9.353  22.587  1.00 86.26 161 A 1 
ATOM 1228 O OD2 . ASP A 1 161 ? 10.316  -9.878  20.440  1.00 87.69 161 A 1 
ATOM 1229 N N   . PRO A 1 162 ? 5.718   -7.619  22.659  1.00 95.15 162 A 1 
ATOM 1230 C CA  . PRO A 1 162 ? 4.386   -7.126  22.316  1.00 94.63 162 A 1 
ATOM 1231 C C   . PRO A 1 162 ? 4.144   -7.177  20.798  1.00 95.24 162 A 1 
ATOM 1232 O O   . PRO A 1 162 ? 5.079   -7.251  20.004  1.00 94.33 162 A 1 
ATOM 1233 C CB  . PRO A 1 162 ? 4.353   -5.692  22.852  1.00 93.46 162 A 1 
ATOM 1234 C CG  . PRO A 1 162 ? 5.799   -5.231  22.679  1.00 92.04 162 A 1 
ATOM 1235 C CD  . PRO A 1 162 ? 6.607   -6.498  22.952  1.00 94.47 162 A 1 
ATOM 1236 N N   . ILE A 1 163 ? 2.875   -7.072  20.398  1.00 95.29 163 A 1 
ATOM 1237 C CA  . ILE A 1 163 ? 2.476   -6.818  19.005  1.00 95.84 163 A 1 
ATOM 1238 C C   . ILE A 1 163 ? 1.954   -5.379  18.952  1.00 96.59 163 A 1 
ATOM 1239 O O   . ILE A 1 163 ? 0.746   -5.130  18.988  1.00 95.87 163 A 1 
ATOM 1240 C CB  . ILE A 1 163 ? 1.459   -7.864  18.494  1.00 95.57 163 A 1 
ATOM 1241 C CG1 . ILE A 1 163 ? 2.000   -9.301  18.681  1.00 94.00 163 A 1 
ATOM 1242 C CG2 . ILE A 1 163 ? 1.147   -7.592  17.006  1.00 93.73 163 A 1 
ATOM 1243 C CD1 . ILE A 1 163 ? 1.019   -10.410 18.278  1.00 89.90 163 A 1 
ATOM 1244 N N   . SER A 1 164 ? 2.879   -4.411  18.945  1.00 95.15 164 A 1 
ATOM 1245 C CA  . SER A 1 164 ? 2.535   -2.993  19.071  1.00 95.56 164 A 1 
ATOM 1246 C C   . SER A 1 164 ? 1.688   -2.498  17.903  1.00 96.45 164 A 1 
ATOM 1247 O O   . SER A 1 164 ? 0.795   -1.691  18.123  1.00 96.21 164 A 1 
ATOM 1248 C CB  . SER A 1 164 ? 3.792   -2.133  19.200  1.00 94.80 164 A 1 
ATOM 1249 O OG  . SER A 1 164 ? 4.601   -2.601  20.262  1.00 91.75 164 A 1 
ATOM 1250 N N   . ALA A 1 165 ? 1.880   -3.023  16.692  1.00 95.76 165 A 1 
ATOM 1251 C CA  . ALA A 1 165 ? 1.049   -2.685  15.535  1.00 95.81 165 A 1 
ATOM 1252 C C   . ALA A 1 165 ? -0.450  -2.913  15.799  1.00 96.48 165 A 1 
ATOM 1253 O O   . ALA A 1 165 ? -1.267  -2.057  15.465  1.00 96.76 165 A 1 
ATOM 1254 C CB  . ALA A 1 165 ? 1.534   -3.502  14.331  1.00 96.22 165 A 1 
ATOM 1255 N N   . LYS A 1 166 ? -0.828  -4.014  16.473  1.00 97.41 166 A 1 
ATOM 1256 C CA  . LYS A 1 166 ? -2.233  -4.273  16.851  1.00 97.30 166 A 1 
ATOM 1257 C C   . LYS A 1 166 ? -2.721  -3.302  17.924  1.00 97.62 166 A 1 
ATOM 1258 O O   . LYS A 1 166 ? -3.852  -2.837  17.833  1.00 97.44 166 A 1 
ATOM 1259 C CB  . LYS A 1 166 ? -2.427  -5.736  17.279  1.00 97.26 166 A 1 
ATOM 1260 C CG  . LYS A 1 166 ? -3.860  -6.103  17.740  1.00 95.89 166 A 1 
ATOM 1261 C CD  . LYS A 1 166 ? -4.988  -5.769  16.738  1.00 93.74 166 A 1 
ATOM 1262 C CE  . LYS A 1 166 ? -6.381  -6.212  17.217  1.00 92.02 166 A 1 
ATOM 1263 N NZ  . LYS A 1 166 ? -7.495  -5.725  16.345  1.00 88.40 166 A 1 
ATOM 1264 N N   . LEU A 1 167 ? -1.892  -2.957  18.904  1.00 97.26 167 A 1 
ATOM 1265 C CA  . LEU A 1 167 ? -2.254  -1.952  19.908  1.00 97.15 167 A 1 
ATOM 1266 C C   . LEU A 1 167 ? -2.566  -0.605  19.242  1.00 97.65 167 A 1 
ATOM 1267 O O   . LEU A 1 167 ? -3.606  -0.021  19.531  1.00 97.67 167 A 1 
ATOM 1268 C CB  . LEU A 1 167 ? -1.126  -1.828  20.950  1.00 97.21 167 A 1 
ATOM 1269 C CG  . LEU A 1 167 ? -1.324  -0.686  21.967  1.00 96.31 167 A 1 
ATOM 1270 C CD1 . LEU A 1 167 ? -2.570  -0.886  22.832  1.00 94.93 167 A 1 
ATOM 1271 C CD2 . LEU A 1 167 ? -0.104  -0.600  22.884  1.00 94.98 167 A 1 
ATOM 1272 N N   . ILE A 1 168 ? -1.708  -0.129  18.335  1.00 97.51 168 A 1 
ATOM 1273 C CA  . ILE A 1 168 ? -1.911  1.151   17.645  1.00 97.67 168 A 1 
ATOM 1274 C C   . ILE A 1 168 ? -3.162  1.111   16.760  1.00 97.88 168 A 1 
ATOM 1275 O O   . ILE A 1 168 ? -3.963  2.041   16.805  1.00 97.90 168 A 1 
ATOM 1276 C CB  . ILE A 1 168 ? -0.645  1.562   16.859  1.00 97.66 168 A 1 
ATOM 1277 C CG1 . ILE A 1 168 ? 0.612   1.694   17.755  1.00 96.51 168 A 1 
ATOM 1278 C CG2 . ILE A 1 168 ? -0.875  2.877   16.098  1.00 97.05 168 A 1 
ATOM 1279 C CD1 . ILE A 1 168 ? 0.465   2.562   19.008  1.00 93.02 168 A 1 
ATOM 1280 N N   . ALA A 1 169 ? -3.392  0.024   16.025  1.00 97.61 169 A 1 
ATOM 1281 C CA  . ALA A 1 169 ? -4.620  -0.155  15.247  1.00 97.36 169 A 1 
ATOM 1282 C C   . ALA A 1 169 ? -5.878  -0.082  16.137  1.00 97.51 169 A 1 
ATOM 1283 O O   . ALA A 1 169 ? -6.824  0.637   15.818  1.00 97.67 169 A 1 
ATOM 1284 C CB  . ALA A 1 169 ? -4.522  -1.485  14.494  1.00 97.56 169 A 1 
ATOM 1285 N N   . ASN A 1 170 ? -5.855  -0.739  17.307  1.00 98.07 170 A 1 
ATOM 1286 C CA  . ASN A 1 170 ? -6.951  -0.669  18.276  1.00 97.88 170 A 1 
ATOM 1287 C C   . ASN A 1 170 ? -7.186  0.758   18.791  1.00 98.04 170 A 1 
ATOM 1288 O O   . ASN A 1 170 ? -8.336  1.153   18.954  1.00 97.90 170 A 1 
ATOM 1289 C CB  . ASN A 1 170 ? -6.655  -1.585  19.473  1.00 97.59 170 A 1 
ATOM 1290 C CG  . ASN A 1 170 ? -6.803  -3.067  19.195  1.00 96.01 170 A 1 
ATOM 1291 O OD1 . ASN A 1 170 ? -7.208  -3.529  18.148  1.00 91.75 170 A 1 
ATOM 1292 N ND2 . ASN A 1 170 ? -6.506  -3.891  20.175  1.00 91.21 170 A 1 
ATOM 1293 N N   . LEU A 1 171 ? -6.124  1.532   19.058  1.00 97.78 171 A 1 
ATOM 1294 C CA  . LEU A 1 171 ? -6.251  2.919   19.522  1.00 97.78 171 A 1 
ATOM 1295 C C   . LEU A 1 171 ? -6.910  3.806   18.460  1.00 98.04 171 A 1 
ATOM 1296 O O   . LEU A 1 171 ? -7.845  4.532   18.782  1.00 98.00 171 A 1 
ATOM 1297 C CB  . LEU A 1 171 ? -4.872  3.479   19.925  1.00 97.92 171 A 1 
ATOM 1298 C CG  . LEU A 1 171 ? -4.261  2.867   21.202  1.00 97.16 171 A 1 
ATOM 1299 C CD1 . LEU A 1 171 ? -2.843  3.404   21.390  1.00 95.97 171 A 1 
ATOM 1300 C CD2 . LEU A 1 171 ? -5.076  3.194   22.457  1.00 95.77 171 A 1 
ATOM 1301 N N   . VAL A 1 172 ? -6.486  3.700   17.200  1.00 98.08 172 A 1 
ATOM 1302 C CA  . VAL A 1 172 ? -7.070  4.447   16.072  1.00 98.07 172 A 1 
ATOM 1303 C C   . VAL A 1 172 ? -8.553  4.098   15.892  1.00 98.21 172 A 1 
ATOM 1304 O O   . VAL A 1 172 ? -9.394  4.996   15.793  1.00 98.02 172 A 1 
ATOM 1305 C CB  . VAL A 1 172 ? -6.257  4.181   14.784  1.00 97.92 172 A 1 
ATOM 1306 C CG1 . VAL A 1 172 ? -6.928  4.740   13.524  1.00 97.38 172 A 1 
ATOM 1307 C CG2 . VAL A 1 172 ? -4.866  4.825   14.880  1.00 97.23 172 A 1 
ATOM 1308 N N   . THR A 1 173 ? -8.899  2.811   15.924  1.00 98.37 173 A 1 
ATOM 1309 C CA  . THR A 1 173 ? -10.300 2.365   15.826  1.00 98.20 173 A 1 
ATOM 1310 C C   . THR A 1 173 ? -11.128 2.831   17.031  1.00 98.18 173 A 1 
ATOM 1311 O O   . THR A 1 173 ? -12.222 3.370   16.867  1.00 97.69 173 A 1 
ATOM 1312 C CB  . THR A 1 173 ? -10.361 0.837   15.683  1.00 97.67 173 A 1 
ATOM 1313 O OG1 . THR A 1 173 ? -9.626  0.416   14.553  1.00 93.53 173 A 1 
ATOM 1314 C CG2 . THR A 1 173 ? -11.789 0.335   15.487  1.00 92.48 173 A 1 
ATOM 1315 N N   . THR A 1 174 ? -10.602 2.702   18.251  1.00 98.24 174 A 1 
ATOM 1316 C CA  . THR A 1 174 ? -11.296 3.090   19.493  1.00 98.10 174 A 1 
ATOM 1317 C C   . THR A 1 174 ? -11.533 4.599   19.577  1.00 98.15 174 A 1 
ATOM 1318 O O   . THR A 1 174 ? -12.585 5.021   20.065  1.00 97.52 174 A 1 
ATOM 1319 C CB  . THR A 1 174 ? -10.509 2.631   20.734  1.00 97.70 174 A 1 
ATOM 1320 O OG1 . THR A 1 174 ? -10.330 1.236   20.704  1.00 94.13 174 A 1 
ATOM 1321 C CG2 . THR A 1 174 ? -11.216 2.948   22.058  1.00 93.73 174 A 1 
ATOM 1322 N N   . ALA A 1 175 ? -10.598 5.421   19.077  1.00 98.18 175 A 1 
ATOM 1323 C CA  . ALA A 1 175 ? -10.761 6.877   19.028  1.00 98.03 175 A 1 
ATOM 1324 C C   . ALA A 1 175 ? -11.975 7.294   18.175  1.00 98.11 175 A 1 
ATOM 1325 O O   . ALA A 1 175 ? -12.614 8.306   18.463  1.00 97.76 175 A 1 
ATOM 1326 C CB  . ALA A 1 175 ? -9.455  7.498   18.516  1.00 98.04 175 A 1 
ATOM 1327 N N   . GLY A 1 176 ? -12.351 6.489   17.191  1.00 98.18 176 A 1 
ATOM 1328 C CA  . GLY A 1 176 ? -13.550 6.679   16.373  1.00 97.93 176 A 1 
ATOM 1329 C C   . GLY A 1 176 ? -13.288 6.815   14.876  1.00 98.09 176 A 1 
ATOM 1330 O O   . GLY A 1 176 ? -14.162 7.319   14.169  1.00 97.37 176 A 1 
ATOM 1331 N N   . ALA A 1 177 ? -12.126 6.380   14.377  1.00 98.20 177 A 1 
ATOM 1332 C CA  . ALA A 1 177 ? -11.911 6.271   12.936  1.00 98.25 177 A 1 
ATOM 1333 C C   . ALA A 1 177 ? -12.933 5.306   12.316  1.00 98.18 177 A 1 
ATOM 1334 O O   . ALA A 1 177 ? -13.240 4.261   12.887  1.00 97.77 177 A 1 
ATOM 1335 C CB  . ALA A 1 177 ? -10.472 5.827   12.658  1.00 98.24 177 A 1 
ATOM 1336 N N   . THR A 1 178 ? -13.465 5.653   11.145  1.00 98.10 178 A 1 
ATOM 1337 C CA  . THR A 1 178 ? -14.437 4.827   10.405  1.00 97.72 178 A 1 
ATOM 1338 C C   . THR A 1 178 ? -13.800 4.063   9.248   1.00 97.90 178 A 1 
ATOM 1339 O O   . THR A 1 178 ? -14.365 3.082   8.775   1.00 97.25 178 A 1 
ATOM 1340 C CB  . THR A 1 178 ? -15.611 5.671   9.888   1.00 96.65 178 A 1 
ATOM 1341 O OG1 . THR A 1 178 ? -15.163 6.698   9.031   1.00 94.12 178 A 1 
ATOM 1342 C CG2 . THR A 1 178 ? -16.390 6.339   11.022  1.00 93.06 178 A 1 
ATOM 1343 N N   . ARG A 1 179 ? -12.628 4.500   8.795   1.00 98.27 179 A 1 
ATOM 1344 C CA  . ARG A 1 179 ? -11.845 3.892   7.711   1.00 98.33 179 A 1 
ATOM 1345 C C   . ARG A 1 179 ? -10.380 4.312   7.817   1.00 98.55 179 A 1 
ATOM 1346 O O   . ARG A 1 179 ? -10.087 5.432   8.245   1.00 98.42 179 A 1 
ATOM 1347 C CB  . ARG A 1 179 ? -12.456 4.324   6.364   1.00 97.90 179 A 1 
ATOM 1348 C CG  . ARG A 1 179 ? -11.677 3.880   5.119   1.00 97.09 179 A 1 
ATOM 1349 C CD  . ARG A 1 179 ? -12.392 4.323   3.832   1.00 96.70 179 A 1 
ATOM 1350 N NE  . ARG A 1 179 ? -13.685 3.642   3.654   1.00 95.17 179 A 1 
ATOM 1351 C CZ  . ARG A 1 179 ? -13.892 2.500   3.041   1.00 95.57 179 A 1 
ATOM 1352 N NH1 . ARG A 1 179 ? -12.931 1.810   2.490   1.00 90.94 179 A 1 
ATOM 1353 N NH2 . ARG A 1 179 ? -15.098 2.013   2.948   1.00 90.96 179 A 1 
ATOM 1354 N N   . VAL A 1 180 ? -9.466  3.459   7.333   1.00 98.39 180 A 1 
ATOM 1355 C CA  . VAL A 1 180 ? -8.044  3.786   7.135   1.00 98.44 180 A 1 
ATOM 1356 C C   . VAL A 1 180 ? -7.694  3.688   5.652   1.00 98.39 180 A 1 
ATOM 1357 O O   . VAL A 1 180 ? -8.057  2.721   4.990   1.00 98.12 180 A 1 
ATOM 1358 C CB  . VAL A 1 180 ? -7.142  2.888   8.001   1.00 98.31 180 A 1 
ATOM 1359 C CG1 . VAL A 1 180 ? -5.651  3.149   7.750   1.00 97.43 180 A 1 
ATOM 1360 C CG2 . VAL A 1 180 ? -7.407  3.131   9.494   1.00 97.47 180 A 1 
ATOM 1361 N N   . ILE A 1 181 ? -6.974  4.683   5.140   1.00 98.44 181 A 1 
ATOM 1362 C CA  . ILE A 1 181 ? -6.365  4.683   3.806   1.00 98.53 181 A 1 
ATOM 1363 C C   . ILE A 1 181 ? -4.856  4.780   4.013   1.00 98.58 181 A 1 
ATOM 1364 O O   . ILE A 1 181 ? -4.374  5.733   4.626   1.00 98.38 181 A 1 
ATOM 1365 C CB  . ILE A 1 181 ? -6.897  5.834   2.924   1.00 98.44 181 A 1 
ATOM 1366 C CG1 . ILE A 1 181 ? -8.442  5.903   2.921   1.00 97.90 181 A 1 
ATOM 1367 C CG2 . ILE A 1 181 ? -6.357  5.668   1.491   1.00 97.83 181 A 1 
ATOM 1368 C CD1 . ILE A 1 181 ? -9.002  7.152   2.233   1.00 96.00 181 A 1 
ATOM 1369 N N   . THR A 1 182 ? -4.106  3.798   3.550   1.00 98.37 182 A 1 
ATOM 1370 C CA  . THR A 1 182 ? -2.659  3.704   3.780   1.00 98.36 182 A 1 
ATOM 1371 C C   . THR A 1 182 ? -1.945  3.242   2.515   1.00 98.28 182 A 1 
ATOM 1372 O O   . THR A 1 182 ? -2.589  3.042   1.485   1.00 97.90 182 A 1 
ATOM 1373 C CB  . THR A 1 182 ? -2.398  2.806   5.002   1.00 98.21 182 A 1 
ATOM 1374 O OG1 . THR A 1 182 ? -1.054  2.897   5.412   1.00 95.62 182 A 1 
ATOM 1375 C CG2 . THR A 1 182 ? -2.717  1.334   4.751   1.00 96.13 182 A 1 
ATOM 1376 N N   . MET A 1 183 ? -0.630  3.090   2.563   1.00 98.25 183 A 1 
ATOM 1377 C CA  . MET A 1 183 ? 0.172   2.620   1.434   1.00 98.26 183 A 1 
ATOM 1378 C C   . MET A 1 183 ? 1.242   1.640   1.907   1.00 98.16 183 A 1 
ATOM 1379 O O   . MET A 1 183 ? 1.893   1.891   2.920   1.00 97.41 183 A 1 
ATOM 1380 C CB  . MET A 1 183 ? 0.764   3.835   0.707   1.00 98.15 183 A 1 
ATOM 1381 C CG  . MET A 1 183 ? 1.598   3.463   -0.521  1.00 97.71 183 A 1 
ATOM 1382 S SD  . MET A 1 183 ? 2.133   4.891   -1.498  1.00 97.69 183 A 1 
ATOM 1383 C CE  . MET A 1 183 ? 0.595   5.248   -2.387  1.00 95.50 183 A 1 
ATOM 1384 N N   . ASP A 1 184 ? 1.424   0.552   1.156   1.00 97.71 184 A 1 
ATOM 1385 C CA  . ASP A 1 184 ? 2.481   -0.453  1.333   1.00 97.50 184 A 1 
ATOM 1386 C C   . ASP A 1 184 ? 2.777   -0.791  2.804   1.00 97.38 184 A 1 
ATOM 1387 O O   . ASP A 1 184 ? 3.901   -0.652  3.300   1.00 95.68 184 A 1 
ATOM 1388 C CB  . ASP A 1 184 ? 3.744   -0.050  0.549   1.00 97.23 184 A 1 
ATOM 1389 C CG  . ASP A 1 184 ? 3.555   -0.039  -0.969  1.00 96.56 184 A 1 
ATOM 1390 O OD1 . ASP A 1 184 ? 2.684   -0.769  -1.489  1.00 94.57 184 A 1 
ATOM 1391 O OD2 . ASP A 1 184 ? 4.311   0.699   -1.632  1.00 94.99 184 A 1 
ATOM 1392 N N   . LEU A 1 185 ? 1.747   -1.243  3.531   1.00 96.44 185 A 1 
ATOM 1393 C CA  . LEU A 1 185 ? 1.913   -1.741  4.899   1.00 95.72 185 A 1 
ATOM 1394 C C   . LEU A 1 185 ? 3.020   -2.802  4.950   1.00 94.98 185 A 1 
ATOM 1395 O O   . LEU A 1 185 ? 3.088   -3.675  4.086   1.00 92.96 185 A 1 
ATOM 1396 C CB  . LEU A 1 185 ? 0.597   -2.345  5.412   1.00 95.65 185 A 1 
ATOM 1397 C CG  . LEU A 1 185 ? -0.474  -1.316  5.804   1.00 95.61 185 A 1 
ATOM 1398 C CD1 . LEU A 1 185 ? -1.785  -2.040  6.112   1.00 94.24 185 A 1 
ATOM 1399 C CD2 . LEU A 1 185 ? -0.073  -0.512  7.046   1.00 95.16 185 A 1 
ATOM 1400 N N   . HIS A 1 186 ? 3.833   -2.775  6.011   1.00 95.99 186 A 1 
ATOM 1401 C CA  . HIS A 1 186 ? 4.998   -3.659  6.178   1.00 95.01 186 A 1 
ATOM 1402 C C   . HIS A 1 186 ? 4.692   -5.145  5.932   1.00 95.10 186 A 1 
ATOM 1403 O O   . HIS A 1 186 ? 5.498   -5.877  5.356   1.00 91.97 186 A 1 
ATOM 1404 C CB  . HIS A 1 186 ? 5.552   -3.472  7.591   1.00 94.63 186 A 1 
ATOM 1405 C CG  . HIS A 1 186 ? 6.812   -4.260  7.813   1.00 94.32 186 A 1 
ATOM 1406 N ND1 . HIS A 1 186 ? 8.022   -3.990  7.218   1.00 87.24 186 A 1 
ATOM 1407 C CD2 . HIS A 1 186 ? 6.984   -5.372  8.594   1.00 90.01 186 A 1 
ATOM 1408 C CE1 . HIS A 1 186 ? 8.903   -4.909  7.638   1.00 90.20 186 A 1 
ATOM 1409 N NE2 . HIS A 1 186 ? 8.316   -5.778  8.482   1.00 90.97 186 A 1 
ATOM 1410 N N   . CYS A 1 187 ? 3.506   -5.588  6.344   1.00 94.01 187 A 1 
ATOM 1411 C CA  . CYS A 1 187 ? 2.931   -6.848  5.901   1.00 93.05 187 A 1 
ATOM 1412 C C   . CYS A 1 187 ? 1.417   -6.701  5.656   1.00 94.48 187 A 1 
ATOM 1413 O O   . CYS A 1 187 ? 0.748   -5.948  6.372   1.00 92.99 187 A 1 
ATOM 1414 C CB  . CYS A 1 187 ? 3.277   -7.961  6.904   1.00 90.04 187 A 1 
ATOM 1415 S SG  . CYS A 1 187 ? 2.423   -7.736  8.480   1.00 85.67 187 A 1 
ATOM 1416 N N   . PRO A 1 188 ? 0.842   -7.418  4.667   1.00 93.73 188 A 1 
ATOM 1417 C CA  . PRO A 1 188 ? -0.578  -7.291  4.325   1.00 93.35 188 A 1 
ATOM 1418 C C   . PRO A 1 188 ? -1.530  -7.629  5.479   1.00 95.10 188 A 1 
ATOM 1419 O O   . PRO A 1 188 ? -2.630  -7.094  5.550   1.00 93.99 188 A 1 
ATOM 1420 C CB  . PRO A 1 188 ? -0.794  -8.235  3.140   1.00 91.77 188 A 1 
ATOM 1421 C CG  . PRO A 1 188 ? 0.579   -8.307  2.477   1.00 90.17 188 A 1 
ATOM 1422 C CD  . PRO A 1 188 ? 1.526   -8.240  3.677   1.00 92.86 188 A 1 
ATOM 1423 N N   . GLN A 1 189 ? -1.101  -8.486  6.417   1.00 94.26 189 A 1 
ATOM 1424 C CA  . GLN A 1 189 ? -1.897  -8.943  7.557   1.00 94.92 189 A 1 
ATOM 1425 C C   . GLN A 1 189 ? -2.261  -7.809  8.523   1.00 95.67 189 A 1 
ATOM 1426 O O   . GLN A 1 189 ? -3.258  -7.922  9.233   1.00 94.00 189 A 1 
ATOM 1427 C CB  . GLN A 1 189 ? -1.151  -10.047 8.324   1.00 93.72 189 A 1 
ATOM 1428 C CG  . GLN A 1 189 ? -0.928  -11.351 7.535   1.00 90.72 189 A 1 
ATOM 1429 C CD  . GLN A 1 189 ? 0.217   -11.303 6.509   1.00 90.28 189 A 1 
ATOM 1430 O OE1 . GLN A 1 189 ? 0.956   -10.345 6.369   1.00 84.67 189 A 1 
ATOM 1431 N NE2 . GLN A 1 189 ? 0.406   -12.351 5.745   1.00 84.45 189 A 1 
ATOM 1432 N N   . ILE A 1 190 ? -1.500  -6.700  8.543   1.00 93.69 190 A 1 
ATOM 1433 C CA  . ILE A 1 190 ? -1.795  -5.524  9.373   1.00 94.05 190 A 1 
ATOM 1434 C C   . ILE A 1 190 ? -3.179  -4.944  9.046   1.00 95.21 190 A 1 
ATOM 1435 O O   . ILE A 1 190 ? -3.827  -4.405  9.940   1.00 95.16 190 A 1 
ATOM 1436 C CB  . ILE A 1 190 ? -0.678  -4.466  9.235   1.00 94.66 190 A 1 
ATOM 1437 C CG1 . ILE A 1 190 ? 0.631   -4.991  9.857   1.00 94.44 190 A 1 
ATOM 1438 C CG2 . ILE A 1 190 ? -1.063  -3.132  9.905   1.00 94.73 190 A 1 
ATOM 1439 C CD1 . ILE A 1 190 ? 1.858   -4.115  9.568   1.00 93.07 190 A 1 
ATOM 1440 N N   . GLN A 1 191 ? -3.680  -5.110  7.821   1.00 95.64 191 A 1 
ATOM 1441 C CA  . GLN A 1 191 ? -5.049  -4.717  7.464   1.00 94.81 191 A 1 
ATOM 1442 C C   . GLN A 1 191 ? -6.082  -5.352  8.406   1.00 95.24 191 A 1 
ATOM 1443 O O   . GLN A 1 191 ? -6.983  -4.671  8.880   1.00 94.26 191 A 1 
ATOM 1444 C CB  . GLN A 1 191 ? -5.337  -5.111  6.007   1.00 94.48 191 A 1 
ATOM 1445 C CG  . GLN A 1 191 ? -4.516  -4.283  5.017   1.00 93.39 191 A 1 
ATOM 1446 C CD  . GLN A 1 191 ? -4.725  -4.754  3.585   1.00 94.87 191 A 1 
ATOM 1447 O OE1 . GLN A 1 191 ? -5.595  -4.294  2.873   1.00 87.90 191 A 1 
ATOM 1448 N NE2 . GLN A 1 191 ? -3.934  -5.697  3.123   1.00 85.92 191 A 1 
ATOM 1449 N N   . GLY A 1 192 ? -5.896  -6.621  8.764   1.00 96.19 192 A 1 
ATOM 1450 C CA  . GLY A 1 192 ? -6.757  -7.336  9.719   1.00 95.49 192 A 1 
ATOM 1451 C C   . GLY A 1 192 ? -6.573  -6.933  11.189  1.00 96.27 192 A 1 
ATOM 1452 O O   . GLY A 1 192 ? -7.248  -7.478  12.057  1.00 95.07 192 A 1 
ATOM 1453 N N   . PHE A 1 193 ? -5.636  -6.028  11.514  1.00 94.67 193 A 1 
ATOM 1454 C CA  . PHE A 1 193 ? -5.514  -5.480  12.863  1.00 94.37 193 A 1 
ATOM 1455 C C   . PHE A 1 193 ? -6.526  -4.370  13.132  1.00 94.90 193 A 1 
ATOM 1456 O O   . PHE A 1 193 ? -6.892  -4.182  14.289  1.00 93.05 193 A 1 
ATOM 1457 C CB  . PHE A 1 193 ? -4.089  -4.983  13.134  1.00 94.95 193 A 1 
ATOM 1458 C CG  . PHE A 1 193 ? -2.998  -6.041  13.189  1.00 95.97 193 A 1 
ATOM 1459 C CD1 . PHE A 1 193 ? -3.280  -7.422  13.142  1.00 93.29 193 A 1 
ATOM 1460 C CD2 . PHE A 1 193 ? -1.660  -5.617  13.329  1.00 92.53 193 A 1 
ATOM 1461 C CE1 . PHE A 1 193 ? -2.244  -8.371  13.222  1.00 91.86 193 A 1 
ATOM 1462 C CE2 . PHE A 1 193 ? -0.624  -6.565  13.413  1.00 91.06 193 A 1 
ATOM 1463 C CZ  . PHE A 1 193 ? -0.914  -7.942  13.354  1.00 94.41 193 A 1 
ATOM 1464 N N   . PHE A 1 194 ? -6.978  -3.668  12.095  1.00 95.75 194 A 1 
ATOM 1465 C CA  . PHE A 1 194 ? -8.043  -2.682  12.187  1.00 94.94 194 A 1 
ATOM 1466 C C   . PHE A 1 194 ? -9.393  -3.396  12.077  1.00 94.06 194 A 1 
ATOM 1467 O O   . PHE A 1 194 ? -9.626  -4.160  11.144  1.00 87.22 194 A 1 
ATOM 1468 C CB  . PHE A 1 194 ? -7.866  -1.624  11.096  1.00 95.00 194 A 1 
ATOM 1469 C CG  . PHE A 1 194 ? -6.570  -0.835  11.184  1.00 96.86 194 A 1 
ATOM 1470 C CD1 . PHE A 1 194 ? -6.536  0.390   11.872  1.00 93.59 194 A 1 
ATOM 1471 C CD2 . PHE A 1 194 ? -5.402  -1.323  10.575  1.00 94.49 194 A 1 
ATOM 1472 C CE1 . PHE A 1 194 ? -5.343  1.129   11.940  1.00 93.62 194 A 1 
ATOM 1473 C CE2 . PHE A 1 194 ? -4.204  -0.585  10.651  1.00 93.72 194 A 1 
ATOM 1474 C CZ  . PHE A 1 194 ? -4.174  0.641   11.328  1.00 96.87 194 A 1 
ATOM 1475 N N   . ASP A 1 195 ? -10.295 -3.108  13.005  1.00 96.00 195 A 1 
ATOM 1476 C CA  . ASP A 1 195 ? -11.664 -3.644  13.005  1.00 95.73 195 A 1 
ATOM 1477 C C   . ASP A 1 195 ? -12.628 -2.771  12.162  1.00 96.45 195 A 1 
ATOM 1478 O O   . ASP A 1 195 ? -13.840 -2.741  12.372  1.00 93.91 195 A 1 
ATOM 1479 C CB  . ASP A 1 195 ? -12.106 -3.872  14.467  1.00 93.96 195 A 1 
ATOM 1480 C CG  . ASP A 1 195 ? -11.129 -4.788  15.238  1.00 90.80 195 A 1 
ATOM 1481 O OD1 . ASP A 1 195 ? -10.948 -5.962  14.841  1.00 85.63 195 A 1 
ATOM 1482 O OD2 . ASP A 1 195 ? -10.482 -4.321  16.205  1.00 85.50 195 A 1 
ATOM 1483 N N   . ILE A 1 196 ? -12.065 -2.006  11.215  1.00 97.83 196 A 1 
ATOM 1484 C CA  . ILE A 1 196 ? -12.734 -1.089  10.278  1.00 97.88 196 A 1 
ATOM 1485 C C   . ILE A 1 196 ? -12.143 -1.289  8.874   1.00 97.95 196 A 1 
ATOM 1486 O O   . ILE A 1 196 ? -11.052 -1.849  8.757   1.00 97.60 196 A 1 
ATOM 1487 C CB  . ILE A 1 196 ? -12.596 0.384   10.742  1.00 97.95 196 A 1 
ATOM 1488 C CG1 . ILE A 1 196 ? -11.117 0.804   10.929  1.00 97.79 196 A 1 
ATOM 1489 C CG2 . ILE A 1 196 ? -13.428 0.613   12.012  1.00 97.64 196 A 1 
ATOM 1490 C CD1 . ILE A 1 196 ? -10.920 2.289   11.255  1.00 97.36 196 A 1 
ATOM 1491 N N   . PRO A 1 197 ? -12.812 -0.825  7.792   1.00 98.24 197 A 1 
ATOM 1492 C CA  . PRO A 1 197 ? -12.266 -0.921  6.437   1.00 98.13 197 A 1 
ATOM 1493 C C   . PRO A 1 197 ? -10.872 -0.290  6.306   1.00 98.30 197 A 1 
ATOM 1494 O O   . PRO A 1 197 ? -10.633 0.817   6.794   1.00 98.16 197 A 1 
ATOM 1495 C CB  . PRO A 1 197 ? -13.287 -0.226  5.528   1.00 97.63 197 A 1 
ATOM 1496 C CG  . PRO A 1 197 ? -14.600 -0.382  6.298   1.00 96.33 197 A 1 
ATOM 1497 C CD  . PRO A 1 197 ? -14.162 -0.271  7.748   1.00 97.86 197 A 1 
ATOM 1498 N N   . VAL A 1 198 ? -9.968  -0.987  5.608   1.00 98.14 198 A 1 
ATOM 1499 C CA  . VAL A 1 198 ? -8.608  -0.521  5.302   1.00 98.08 198 A 1 
ATOM 1500 C C   . VAL A 1 198 ? -8.362  -0.628  3.803   1.00 97.94 198 A 1 
ATOM 1501 O O   . VAL A 1 198 ? -8.425  -1.720  3.243   1.00 97.57 198 A 1 
ATOM 1502 C CB  . VAL A 1 198 ? -7.531  -1.312  6.069   1.00 97.91 198 A 1 
ATOM 1503 C CG1 . VAL A 1 198 ? -6.125  -0.760  5.785   1.00 97.18 198 A 1 
ATOM 1504 C CG2 . VAL A 1 198 ? -7.756  -1.266  7.584   1.00 97.21 198 A 1 
ATOM 1505 N N   . ASP A 1 199 ? -8.028  0.497   3.170   1.00 98.13 199 A 1 
ATOM 1506 C CA  . ASP A 1 199 ? -7.568  0.551   1.785   1.00 98.07 199 A 1 
ATOM 1507 C C   . ASP A 1 199 ? -6.040  0.701   1.789   1.00 98.13 199 A 1 
ATOM 1508 O O   . ASP A 1 199 ? -5.507  1.773   2.082   1.00 97.68 199 A 1 
ATOM 1509 C CB  . ASP A 1 199 ? -8.264  1.696   1.032   1.00 97.80 199 A 1 
ATOM 1510 C CG  . ASP A 1 199 ? -9.784  1.554   1.065   1.00 97.10 199 A 1 
ATOM 1511 O OD1 . ASP A 1 199 ? -10.339 0.635   0.424   1.00 95.04 199 A 1 
ATOM 1512 O OD2 . ASP A 1 199 ? -10.431 2.376   1.761   1.00 95.09 199 A 1 
ATOM 1513 N N   . ASN A 1 200 ? -5.324  -0.388  1.506   1.00 97.66 200 A 1 
ATOM 1514 C CA  . ASN A 1 200 ? -3.860  -0.414  1.438   1.00 97.41 200 A 1 
ATOM 1515 C C   . ASN A 1 200 ? -3.399  -0.205  -0.010  1.00 97.21 200 A 1 
ATOM 1516 O O   . ASN A 1 200 ? -3.289  -1.168  -0.774  1.00 96.38 200 A 1 
ATOM 1517 C CB  . ASN A 1 200 ? -3.343  -1.726  2.049   1.00 97.12 200 A 1 
ATOM 1518 C CG  . ASN A 1 200 ? -1.826  -1.800  2.042   1.00 96.78 200 A 1 
ATOM 1519 O OD1 . ASN A 1 200 ? -1.116  -0.845  2.325   1.00 92.95 200 A 1 
ATOM 1520 N ND2 . ASN A 1 200 ? -1.267  -2.947  1.752   1.00 93.16 200 A 1 
ATOM 1521 N N   . LEU A 1 201 ? -3.144  1.047   -0.378  1.00 97.77 201 A 1 
ATOM 1522 C CA  . LEU A 1 201 ? -2.709  1.445   -1.716  1.00 97.61 201 A 1 
ATOM 1523 C C   . LEU A 1 201 ? -1.300  0.911   -2.021  1.00 97.32 201 A 1 
ATOM 1524 O O   . LEU A 1 201 ? -0.520  0.611   -1.116  1.00 96.90 201 A 1 
ATOM 1525 C CB  . LEU A 1 201 ? -2.765  2.978   -1.853  1.00 97.81 201 A 1 
ATOM 1526 C CG  . LEU A 1 201 ? -4.113  3.630   -1.491  1.00 97.62 201 A 1 
ATOM 1527 C CD1 . LEU A 1 201 ? -4.011  5.144   -1.674  1.00 97.15 201 A 1 
ATOM 1528 C CD2 . LEU A 1 201 ? -5.268  3.114   -2.347  1.00 96.95 201 A 1 
ATOM 1529 N N   . MET A 1 202 ? -0.959  0.833   -3.308  1.00 97.09 202 A 1 
ATOM 1530 C CA  . MET A 1 202 ? 0.335   0.333   -3.773  1.00 96.67 202 A 1 
ATOM 1531 C C   . MET A 1 202 ? 1.206   1.490   -4.287  1.00 97.05 202 A 1 
ATOM 1532 O O   . MET A 1 202 ? 0.833   2.176   -5.239  1.00 96.39 202 A 1 
ATOM 1533 C CB  . MET A 1 202 ? 0.119   -0.729  -4.857  1.00 95.57 202 A 1 
ATOM 1534 C CG  . MET A 1 202 ? -0.686  -1.950  -4.379  1.00 90.71 202 A 1 
ATOM 1535 S SD  . MET A 1 202 ? 0.051   -2.955  -3.060  1.00 82.75 202 A 1 
ATOM 1536 C CE  . MET A 1 202 ? 1.514   -3.615  -3.899  1.00 70.27 202 A 1 
ATOM 1537 N N   . GLY A 1 203 ? 2.391   1.685   -3.693  1.00 97.04 203 A 1 
ATOM 1538 C CA  . GLY A 1 203 ? 3.385   2.676   -4.131  1.00 97.00 203 A 1 
ATOM 1539 C C   . GLY A 1 203 ? 4.321   2.162   -5.223  1.00 97.16 203 A 1 
ATOM 1540 O O   . GLY A 1 203 ? 4.826   2.939   -6.036  1.00 96.72 203 A 1 
ATOM 1541 N N   . PHE A 1 204 ? 4.526   0.847   -5.308  1.00 97.13 204 A 1 
ATOM 1542 C CA  . PHE A 1 204 ? 5.395   0.230   -6.316  1.00 97.05 204 A 1 
ATOM 1543 C C   . PHE A 1 204 ? 5.032   0.530   -7.784  1.00 97.26 204 A 1 
ATOM 1544 O O   . PHE A 1 204 ? 5.974   0.635   -8.569  1.00 96.59 204 A 1 
ATOM 1545 C CB  . PHE A 1 204 ? 5.503   -1.285  -6.078  1.00 96.34 204 A 1 
ATOM 1546 C CG  . PHE A 1 204 ? 6.507   -1.639  -5.000  1.00 95.60 204 A 1 
ATOM 1547 C CD1 . PHE A 1 204 ? 7.886   -1.534  -5.271  1.00 92.01 204 A 1 
ATOM 1548 C CD2 . PHE A 1 204 ? 6.075   -2.043  -3.727  1.00 91.65 204 A 1 
ATOM 1549 C CE1 . PHE A 1 204 ? 8.825   -1.817  -4.266  1.00 88.85 204 A 1 
ATOM 1550 C CE2 . PHE A 1 204 ? 7.018   -2.325  -2.722  1.00 89.44 204 A 1 
ATOM 1551 C CZ  . PHE A 1 204 ? 8.393   -2.207  -2.992  1.00 89.94 204 A 1 
ATOM 1552 N N   . PRO A 1 205 ? 3.762   0.736   -8.196  1.00 96.85 205 A 1 
ATOM 1553 C CA  . PRO A 1 205 ? 3.455   1.188   -9.556  1.00 96.57 205 A 1 
ATOM 1554 C C   . PRO A 1 205 ? 4.116   2.525   -9.918  1.00 97.08 205 A 1 
ATOM 1555 O O   . PRO A 1 205 ? 4.614   2.680   -11.032 1.00 96.82 205 A 1 
ATOM 1556 C CB  . PRO A 1 205 ? 1.924   1.283   -9.627  1.00 95.75 205 A 1 
ATOM 1557 C CG  . PRO A 1 205 ? 1.462   0.263   -8.586  1.00 94.33 205 A 1 
ATOM 1558 C CD  . PRO A 1 205 ? 2.526   0.394   -7.501  1.00 95.99 205 A 1 
ATOM 1559 N N   . ILE A 1 206 ? 4.193   3.467   -8.968  1.00 96.97 206 A 1 
ATOM 1560 C CA  . ILE A 1 206 ? 4.841   4.775   -9.162  1.00 97.23 206 A 1 
ATOM 1561 C C   . ILE A 1 206 ? 6.350   4.586   -9.372  1.00 97.61 206 A 1 
ATOM 1562 O O   . ILE A 1 206 ? 6.928   5.139   -10.309 1.00 97.49 206 A 1 
ATOM 1563 C CB  . ILE A 1 206 ? 4.550   5.717   -7.962  1.00 97.31 206 A 1 
ATOM 1564 C CG1 . ILE A 1 206 ? 3.026   5.907   -7.748  1.00 96.91 206 A 1 
ATOM 1565 C CG2 . ILE A 1 206 ? 5.246   7.079   -8.157  1.00 96.85 206 A 1 
ATOM 1566 C CD1 . ILE A 1 206 ? 2.666   6.661   -6.458  1.00 95.67 206 A 1 
ATOM 1567 N N   . LEU A 1 207 ? 6.982   3.750   -8.537  1.00 97.25 207 A 1 
ATOM 1568 C CA  . LEU A 1 207 ? 8.407   3.422   -8.646  1.00 97.72 207 A 1 
ATOM 1569 C C   . LEU A 1 207 ? 8.713   2.672   -9.956  1.00 97.87 207 A 1 
ATOM 1570 O O   . LEU A 1 207 ? 9.696   2.985   -10.628 1.00 97.83 207 A 1 
ATOM 1571 C CB  . LEU A 1 207 ? 8.817   2.585   -7.420  1.00 98.02 207 A 1 
ATOM 1572 C CG  . LEU A 1 207 ? 8.757   3.347   -6.081  1.00 97.85 207 A 1 
ATOM 1573 C CD1 . LEU A 1 207 ? 8.864   2.372   -4.908  1.00 97.38 207 A 1 
ATOM 1574 C CD2 . LEU A 1 207 ? 9.899   4.362   -5.957  1.00 97.26 207 A 1 
ATOM 1575 N N   . ALA A 1 208 ? 7.867   1.721   -10.356 1.00 97.83 208 A 1 
ATOM 1576 C CA  . ALA A 1 208 ? 8.028   0.979   -11.605 1.00 97.72 208 A 1 
ATOM 1577 C C   . ALA A 1 208 ? 7.930   1.899   -12.829 1.00 97.70 208 A 1 
ATOM 1578 O O   . ALA A 1 208 ? 8.787   1.840   -13.711 1.00 97.42 208 A 1 
ATOM 1579 C CB  . ALA A 1 208 ? 6.981   -0.138  -11.662 1.00 97.50 208 A 1 
ATOM 1580 N N   . LYS A 1 209 ? 6.932   2.795   -12.854 1.00 97.23 209 A 1 
ATOM 1581 C CA  . LYS A 1 209 ? 6.815   3.807   -13.910 1.00 96.96 209 A 1 
ATOM 1582 C C   . LYS A 1 209 ? 8.058   4.692   -13.967 1.00 97.37 209 A 1 
ATOM 1583 O O   . LYS A 1 209 ? 8.620   4.872   -15.046 1.00 97.30 209 A 1 
ATOM 1584 C CB  . LYS A 1 209 ? 5.527   4.627   -13.720 1.00 96.55 209 A 1 
ATOM 1585 C CG  . LYS A 1 209 ? 5.492   5.755   -14.758 1.00 93.71 209 A 1 
ATOM 1586 C CD  . LYS A 1 209 ? 4.127   6.407   -14.923 1.00 88.49 209 A 1 
ATOM 1587 C CE  . LYS A 1 209 ? 4.207   7.601   -15.885 1.00 82.33 209 A 1 
ATOM 1588 N NZ  . LYS A 1 209 ? 5.002   7.323   -17.115 1.00 72.10 209 A 1 
ATOM 1589 N N   . TYR A 1 210 ? 8.524   5.179   -12.824 1.00 97.45 210 A 1 
ATOM 1590 C CA  . TYR A 1 210 ? 9.732   5.998   -12.741 1.00 97.78 210 A 1 
ATOM 1591 C C   . TYR A 1 210 ? 10.953  5.307   -13.366 1.00 98.09 210 A 1 
ATOM 1592 O O   . TYR A 1 210 ? 11.644  5.896   -14.198 1.00 97.96 210 A 1 
ATOM 1593 C CB  . TYR A 1 210 ? 9.994   6.361   -11.277 1.00 97.98 210 A 1 
ATOM 1594 C CG  . TYR A 1 210 ? 11.307  7.085   -11.094 1.00 98.06 210 A 1 
ATOM 1595 C CD1 . TYR A 1 210 ? 12.435  6.410   -10.576 1.00 97.40 210 A 1 
ATOM 1596 C CD2 . TYR A 1 210 ? 11.411  8.418   -11.512 1.00 97.60 210 A 1 
ATOM 1597 C CE1 . TYR A 1 210 ? 13.667  7.079   -10.479 1.00 97.41 210 A 1 
ATOM 1598 C CE2 . TYR A 1 210 ? 12.638  9.089   -11.421 1.00 97.49 210 A 1 
ATOM 1599 C CZ  . TYR A 1 210 ? 13.767  8.420   -10.907 1.00 97.80 210 A 1 
ATOM 1600 O OH  . TYR A 1 210 ? 14.944  9.081   -10.842 1.00 97.17 210 A 1 
ATOM 1601 N N   . TYR A 1 211 ? 11.208  4.042   -13.014 1.00 98.11 211 A 1 
ATOM 1602 C CA  . TYR A 1 211 ? 12.335  3.300   -13.586 1.00 98.19 211 A 1 
ATOM 1603 C C   . TYR A 1 211 ? 12.133  2.936   -15.056 1.00 98.23 211 A 1 
ATOM 1604 O O   . TYR A 1 211 ? 13.111  2.909   -15.800 1.00 97.99 211 A 1 
ATOM 1605 C CB  . TYR A 1 211 ? 12.638  2.055   -12.751 1.00 98.21 211 A 1 
ATOM 1606 C CG  . TYR A 1 211 ? 13.375  2.368   -11.463 1.00 98.26 211 A 1 
ATOM 1607 C CD1 . TYR A 1 211 ? 14.670  2.926   -11.514 1.00 97.57 211 A 1 
ATOM 1608 C CD2 . TYR A 1 211 ? 12.773  2.114   -10.219 1.00 97.60 211 A 1 
ATOM 1609 C CE1 . TYR A 1 211 ? 15.354  3.244   -10.327 1.00 97.29 211 A 1 
ATOM 1610 C CE2 . TYR A 1 211 ? 13.452  2.432   -9.027  1.00 97.37 211 A 1 
ATOM 1611 C CZ  . TYR A 1 211 ? 14.743  3.002   -9.080  1.00 97.67 211 A 1 
ATOM 1612 O OH  . TYR A 1 211 ? 15.391  3.327   -7.935  1.00 96.84 211 A 1 
ATOM 1613 N N   . THR A 1 212 ? 10.897  2.705   -15.491 1.00 97.69 212 A 1 
ATOM 1614 C CA  . THR A 1 212 ? 10.573  2.502   -16.913 1.00 97.64 212 A 1 
ATOM 1615 C C   . THR A 1 212 ? 10.936  3.739   -17.729 1.00 97.73 212 A 1 
ATOM 1616 O O   . THR A 1 212 ? 11.674  3.630   -18.707 1.00 97.36 212 A 1 
ATOM 1617 C CB  . THR A 1 212 ? 9.090   2.150   -17.105 1.00 97.31 212 A 1 
ATOM 1618 O OG1 . THR A 1 212 ? 8.792   0.973   -16.394 1.00 94.25 212 A 1 
ATOM 1619 C CG2 . THR A 1 212 ? 8.734   1.888   -18.569 1.00 93.88 212 A 1 
ATOM 1620 N N   . ASP A 1 213 ? 10.498  4.915   -17.277 1.00 97.39 213 A 1 
ATOM 1621 C CA  . ASP A 1 213 ? 10.771  6.188   -17.951 1.00 97.39 213 A 1 
ATOM 1622 C C   . ASP A 1 213 ? 12.275  6.534   -17.916 1.00 97.64 213 A 1 
ATOM 1623 O O   . ASP A 1 213 ? 12.834  7.015   -18.903 1.00 97.07 213 A 1 
ATOM 1624 C CB  . ASP A 1 213 ? 9.936   7.307   -17.291 1.00 97.20 213 A 1 
ATOM 1625 C CG  . ASP A 1 213 ? 8.403   7.175   -17.419 1.00 96.15 213 A 1 
ATOM 1626 O OD1 . ASP A 1 213 ? 7.888   6.415   -18.263 1.00 93.40 213 A 1 
ATOM 1627 O OD2 . ASP A 1 213 ? 7.679   7.887   -16.678 1.00 93.63 213 A 1 
ATOM 1628 N N   . LYS A 1 214 ? 12.957  6.249   -16.794 1.00 97.71 214 A 1 
ATOM 1629 C CA  . LYS A 1 214 ? 14.381  6.566   -16.592 1.00 97.84 214 A 1 
ATOM 1630 C C   . LYS A 1 214 ? 15.326  5.643   -17.363 1.00 98.05 214 A 1 
ATOM 1631 O O   . LYS A 1 214 ? 16.329  6.110   -17.903 1.00 97.35 214 A 1 
ATOM 1632 C CB  . LYS A 1 214 ? 14.687  6.518   -15.084 1.00 97.65 214 A 1 
ATOM 1633 C CG  . LYS A 1 214 ? 16.107  7.006   -14.756 1.00 97.11 214 A 1 
ATOM 1634 C CD  . LYS A 1 214 ? 16.387  6.860   -13.255 1.00 96.08 214 A 1 
ATOM 1635 C CE  . LYS A 1 214 ? 17.752  7.449   -12.884 1.00 92.84 214 A 1 
ATOM 1636 N NZ  . LYS A 1 214 ? 17.626  8.824   -12.353 1.00 88.89 214 A 1 
ATOM 1637 N N   . LEU A 1 215 ? 15.073  4.344   -17.351 1.00 97.72 215 A 1 
ATOM 1638 C CA  . LEU A 1 215 ? 16.001  3.335   -17.877 1.00 97.63 215 A 1 
ATOM 1639 C C   . LEU A 1 215 ? 15.638  2.884   -19.294 1.00 97.32 215 A 1 
ATOM 1640 O O   . LEU A 1 215 ? 16.534  2.490   -20.044 1.00 95.32 215 A 1 
ATOM 1641 C CB  . LEU A 1 215 ? 16.094  2.147   -16.899 1.00 97.73 215 A 1 
ATOM 1642 C CG  . LEU A 1 215 ? 16.621  2.489   -15.489 1.00 97.54 215 A 1 
ATOM 1643 C CD1 . LEU A 1 215 ? 16.662  1.219   -14.633 1.00 96.35 215 A 1 
ATOM 1644 C CD2 . LEU A 1 215 ? 18.038  3.076   -15.511 1.00 96.20 215 A 1 
ATOM 1645 N N   . GLY A 1 216 ? 14.363  2.944   -19.685 1.00 95.57 216 A 1 
ATOM 1646 C CA  . GLY A 1 216 ? 13.894  2.555   -21.016 1.00 94.91 216 A 1 
ATOM 1647 C C   . GLY A 1 216 ? 14.447  1.188   -21.446 1.00 95.82 216 A 1 
ATOM 1648 O O   . GLY A 1 216 ? 14.333  0.205   -20.717 1.00 92.02 216 A 1 
ATOM 1649 N N   . GLY A 1 217 ? 15.101  1.134   -22.602 1.00 94.48 217 A 1 
ATOM 1650 C CA  . GLY A 1 217 ? 15.709  -0.097  -23.131 1.00 94.84 217 A 1 
ATOM 1651 C C   . GLY A 1 217 ? 16.794  -0.719  -22.240 1.00 95.76 217 A 1 
ATOM 1652 O O   . GLY A 1 217 ? 17.031  -1.919  -22.325 1.00 93.02 217 A 1 
ATOM 1653 N N   . ALA A 1 218 ? 17.404  0.055   -21.337 1.00 94.79 218 A 1 
ATOM 1654 C CA  . ALA A 1 218 ? 18.404  -0.464  -20.400 1.00 94.93 218 A 1 
ATOM 1655 C C   . ALA A 1 218 ? 17.809  -1.361  -19.295 1.00 96.08 218 A 1 
ATOM 1656 O O   . ALA A 1 218 ? 18.560  -1.977  -18.538 1.00 94.33 218 A 1 
ATOM 1657 C CB  . ALA A 1 218 ? 19.200  0.715   -19.821 1.00 93.43 218 A 1 
ATOM 1658 N N   . LEU A 1 219 ? 16.479  -1.473  -19.198 1.00 96.42 219 A 1 
ATOM 1659 C CA  . LEU A 1 219 ? 15.818  -2.446  -18.325 1.00 96.71 219 A 1 
ATOM 1660 C C   . LEU A 1 219 ? 16.155  -3.897  -18.699 1.00 97.07 219 A 1 
ATOM 1661 O O   . LEU A 1 219 ? 16.194  -4.738  -17.810 1.00 96.00 219 A 1 
ATOM 1662 C CB  . LEU A 1 219 ? 14.295  -2.238  -18.347 1.00 96.10 219 A 1 
ATOM 1663 C CG  . LEU A 1 219 ? 13.809  -1.016  -17.544 1.00 95.01 219 A 1 
ATOM 1664 C CD1 . LEU A 1 219 ? 12.312  -0.821  -17.781 1.00 92.92 219 A 1 
ATOM 1665 C CD2 . LEU A 1 219 ? 14.023  -1.195  -16.037 1.00 93.71 219 A 1 
ATOM 1666 N N   . THR A 1 220 ? 16.464  -4.198  -19.961 1.00 97.27 220 A 1 
ATOM 1667 C CA  . THR A 1 220 ? 16.833  -5.558  -20.406 1.00 96.91 220 A 1 
ATOM 1668 C C   . THR A 1 220 ? 18.068  -6.112  -19.689 1.00 96.95 220 A 1 
ATOM 1669 O O   . THR A 1 220 ? 18.141  -7.308  -19.421 1.00 95.17 220 A 1 
ATOM 1670 C CB  . THR A 1 220 ? 17.086  -5.594  -21.919 1.00 95.90 220 A 1 
ATOM 1671 O OG1 . THR A 1 220 ? 18.073  -4.650  -22.287 1.00 86.30 220 A 1 
ATOM 1672 C CG2 . THR A 1 220 ? 15.817  -5.272  -22.714 1.00 84.30 220 A 1 
ATOM 1673 N N   . ASP A 1 221 ? 18.997  -5.226  -19.309 1.00 97.54 221 A 1 
ATOM 1674 C CA  . ASP A 1 221 ? 20.222  -5.555  -18.572 1.00 97.59 221 A 1 
ATOM 1675 C C   . ASP A 1 221 ? 20.125  -5.171  -17.087 1.00 98.09 221 A 1 
ATOM 1676 O O   . ASP A 1 221 ? 21.131  -4.930  -16.412 1.00 97.00 221 A 1 
ATOM 1677 C CB  . ASP A 1 221 ? 21.426  -4.903  -19.267 1.00 96.03 221 A 1 
ATOM 1678 C CG  . ASP A 1 221 ? 21.598  -5.388  -20.706 1.00 83.66 221 A 1 
ATOM 1679 O OD1 . ASP A 1 221 ? 21.498  -6.616  -20.927 1.00 77.06 221 A 1 
ATOM 1680 O OD2 . ASP A 1 221 ? 21.812  -4.513  -21.571 1.00 77.65 221 A 1 
ATOM 1681 N N   . THR A 1 222 ? 18.902  -5.060  -16.562 1.00 98.29 222 A 1 
ATOM 1682 C CA  . THR A 1 222 ? 18.632  -4.685  -15.170 1.00 98.57 222 A 1 
ATOM 1683 C C   . THR A 1 222 ? 18.048  -5.863  -14.389 1.00 98.62 222 A 1 
ATOM 1684 O O   . THR A 1 222 ? 17.319  -6.693  -14.926 1.00 98.27 222 A 1 
ATOM 1685 C CB  . THR A 1 222 ? 17.736  -3.434  -15.099 1.00 98.44 222 A 1 
ATOM 1686 O OG1 . THR A 1 222 ? 18.338  -2.375  -15.818 1.00 96.92 222 A 1 
ATOM 1687 C CG2 . THR A 1 222 ? 17.546  -2.902  -13.680 1.00 97.21 222 A 1 
ATOM 1688 N N   . VAL A 1 223 ? 18.357  -5.943  -13.095 1.00 98.65 223 A 1 
ATOM 1689 C CA  . VAL A 1 223 ? 17.818  -6.932  -12.153 1.00 98.65 223 A 1 
ATOM 1690 C C   . VAL A 1 223 ? 17.343  -6.243  -10.877 1.00 98.76 223 A 1 
ATOM 1691 O O   . VAL A 1 223 ? 18.019  -5.357  -10.348 1.00 98.52 223 A 1 
ATOM 1692 C CB  . VAL A 1 223 ? 18.850  -8.050  -11.896 1.00 97.93 223 A 1 
ATOM 1693 C CG1 . VAL A 1 223 ? 20.154  -7.557  -11.254 1.00 91.85 223 A 1 
ATOM 1694 C CG2 . VAL A 1 223 ? 18.280  -9.179  -11.033 1.00 91.53 223 A 1 
ATOM 1695 N N   . VAL A 1 224 ? 16.172  -6.643  -10.368 1.00 98.62 224 A 1 
ATOM 1696 C CA  . VAL A 1 224 ? 15.719  -6.205  -9.038  1.00 98.68 224 A 1 
ATOM 1697 C C   . VAL A 1 224 ? 16.393  -7.063  -7.973  1.00 98.66 224 A 1 
ATOM 1698 O O   . VAL A 1 224 ? 16.470  -8.277  -8.118  1.00 98.45 224 A 1 
ATOM 1699 C CB  . VAL A 1 224 ? 14.189  -6.239  -8.898  1.00 98.56 224 A 1 
ATOM 1700 C CG1 . VAL A 1 224 ? 13.733  -5.818  -7.490  1.00 97.87 224 A 1 
ATOM 1701 C CG2 . VAL A 1 224 ? 13.534  -5.269  -9.886  1.00 97.74 224 A 1 
ATOM 1702 N N   . VAL A 1 225 ? 16.853  -6.451  -6.880  1.00 98.11 225 A 1 
ATOM 1703 C CA  . VAL A 1 225 ? 17.481  -7.155  -5.756  1.00 98.08 225 A 1 
ATOM 1704 C C   . VAL A 1 225 ? 16.691  -6.913  -4.476  1.00 98.07 225 A 1 
ATOM 1705 O O   . VAL A 1 225 ? 16.518  -5.776  -4.047  1.00 98.01 225 A 1 
ATOM 1706 C CB  . VAL A 1 225 ? 18.960  -6.761  -5.604  1.00 97.86 225 A 1 
ATOM 1707 C CG1 . VAL A 1 225 ? 19.609  -7.423  -4.383  1.00 97.19 225 A 1 
ATOM 1708 C CG2 . VAL A 1 225 ? 19.765  -7.193  -6.839  1.00 97.26 225 A 1 
ATOM 1709 N N   . ALA A 1 226 ? 16.244  -7.995  -3.832  1.00 97.91 226 A 1 
ATOM 1710 C CA  . ALA A 1 226 ? 15.762  -7.938  -2.454  1.00 97.59 226 A 1 
ATOM 1711 C C   . ALA A 1 226 ? 16.967  -7.937  -1.492  1.00 97.22 226 A 1 
ATOM 1712 O O   . ALA A 1 226 ? 17.774  -8.873  -1.539  1.00 96.93 226 A 1 
ATOM 1713 C CB  . ALA A 1 226 ? 14.819  -9.117  -2.192  1.00 97.35 226 A 1 
ATOM 1714 N N   . PRO A 1 227 ? 17.106  -6.921  -0.603  1.00 97.43 227 A 1 
ATOM 1715 C CA  . PRO A 1 227 ? 18.270  -6.789  0.281   1.00 96.45 227 A 1 
ATOM 1716 C C   . PRO A 1 227 ? 18.307  -7.815  1.425   1.00 94.47 227 A 1 
ATOM 1717 O O   . PRO A 1 227 ? 19.335  -7.965  2.092   1.00 92.45 227 A 1 
ATOM 1718 C CB  . PRO A 1 227 ? 18.195  -5.351  0.804   1.00 96.85 227 A 1 
ATOM 1719 C CG  . PRO A 1 227 ? 16.700  -5.041  0.799   1.00 96.78 227 A 1 
ATOM 1720 C CD  . PRO A 1 227 ? 16.216  -5.772  -0.449  1.00 97.54 227 A 1 
ATOM 1721 N N   . ASP A 1 228 ? 17.203  -8.514  1.667   1.00 95.97 228 A 1 
ATOM 1722 C CA  . ASP A 1 228 ? 17.065  -9.648  2.576   1.00 95.37 228 A 1 
ATOM 1723 C C   . ASP A 1 228 ? 15.828  -10.501 2.225   1.00 95.79 228 A 1 
ATOM 1724 O O   . ASP A 1 228 ? 15.072  -10.199 1.297   1.00 95.41 228 A 1 
ATOM 1725 C CB  . ASP A 1 228 ? 17.048  -9.164  4.036   1.00 94.33 228 A 1 
ATOM 1726 C CG  . ASP A 1 228 ? 15.891  -8.235  4.398   1.00 93.41 228 A 1 
ATOM 1727 O OD1 . ASP A 1 228 ? 14.738  -8.632  4.113   1.00 91.40 228 A 1 
ATOM 1728 O OD2 . ASP A 1 228 ? 16.180  -7.212  5.048   1.00 90.16 228 A 1 
ATOM 1729 N N   . LEU A 1 229 ? 15.624  -11.599 2.959   1.00 94.90 229 A 1 
ATOM 1730 C CA  . LEU A 1 229 ? 14.490  -12.505 2.737   1.00 94.50 229 A 1 
ATOM 1731 C C   . LEU A 1 229 ? 13.126  -11.861 3.044   1.00 94.66 229 A 1 
ATOM 1732 O O   . LEU A 1 229 ? 12.123  -12.262 2.459   1.00 93.70 229 A 1 
ATOM 1733 C CB  . LEU A 1 229 ? 14.675  -13.778 3.589   1.00 93.67 229 A 1 
ATOM 1734 C CG  . LEU A 1 229 ? 15.866  -14.674 3.187   1.00 90.61 229 A 1 
ATOM 1735 C CD1 . LEU A 1 229 ? 15.997  -15.826 4.188   1.00 87.90 229 A 1 
ATOM 1736 C CD2 . LEU A 1 229 ? 15.693  -15.277 1.793   1.00 87.79 229 A 1 
ATOM 1737 N N   . GLY A 1 230 ? 13.066  -10.879 3.948   1.00 95.30 230 A 1 
ATOM 1738 C CA  . GLY A 1 230 ? 11.827  -10.168 4.297   1.00 94.89 230 A 1 
ATOM 1739 C C   . GLY A 1 230 ? 11.343  -9.247  3.179   1.00 95.56 230 A 1 
ATOM 1740 O O   . GLY A 1 230 ? 10.139  -9.046  3.017   1.00 95.01 230 A 1 
ATOM 1741 N N   . SER A 1 231 ? 12.279  -8.751  2.365   1.00 95.82 231 A 1 
ATOM 1742 C CA  . SER A 1 231 ? 12.018  -7.831  1.252   1.00 96.40 231 A 1 
ATOM 1743 C C   . SER A 1 231 ? 11.666  -8.550  -0.059  1.00 97.00 231 A 1 
ATOM 1744 O O   . SER A 1 231 ? 11.328  -7.908  -1.051  1.00 96.60 231 A 1 
ATOM 1745 C CB  . SER A 1 231 ? 13.226  -6.908  1.063   1.00 96.04 231 A 1 
ATOM 1746 O OG  . SER A 1 231 ? 13.690  -6.426  2.312   1.00 91.72 231 A 1 
ATOM 1747 N N   . VAL A 1 232 ? 11.698  -9.893  -0.083  1.00 97.04 232 A 1 
ATOM 1748 C CA  . VAL A 1 232 ? 11.419  -10.692 -1.296  1.00 97.23 232 A 1 
ATOM 1749 C C   . VAL A 1 232 ? 10.054  -10.387 -1.928  1.00 97.28 232 A 1 
ATOM 1750 O O   . VAL A 1 232 ? 10.015  -10.202 -3.147  1.00 97.08 232 A 1 
ATOM 1751 C CB  . VAL A 1 232 ? 11.593  -12.202 -1.028  1.00 97.07 232 A 1 
ATOM 1752 C CG1 . VAL A 1 232 ? 11.073  -13.093 -2.168  1.00 96.15 232 A 1 
ATOM 1753 C CG2 . VAL A 1 232 ? 13.073  -12.537 -0.827  1.00 96.10 232 A 1 
ATOM 1754 N N   . PRO A 1 233 ? 8.939   -10.280 -1.176  1.00 96.84 233 A 1 
ATOM 1755 C CA  . PRO A 1 233 ? 7.644   -9.949  -1.777  1.00 96.40 233 A 1 
ATOM 1756 C C   . PRO A 1 233 ? 7.641   -8.588  -2.492  1.00 96.68 233 A 1 
ATOM 1757 O O   . PRO A 1 233 ? 7.024   -8.450  -3.552  1.00 96.18 233 A 1 
ATOM 1758 C CB  . PRO A 1 233 ? 6.637   -9.980  -0.620  1.00 95.62 233 A 1 
ATOM 1759 C CG  . PRO A 1 233 ? 7.286   -10.912 0.407   1.00 94.37 233 A 1 
ATOM 1760 C CD  . PRO A 1 233 ? 8.762   -10.577 0.250   1.00 96.20 233 A 1 
ATOM 1761 N N   . ARG A 1 234 ? 8.365   -7.581  -1.956  1.00 96.76 234 A 1 
ATOM 1762 C CA  . ARG A 1 234 ? 8.455   -6.230  -2.529  1.00 96.56 234 A 1 
ATOM 1763 C C   . ARG A 1 234 ? 9.336   -6.216  -3.770  1.00 97.31 234 A 1 
ATOM 1764 O O   . ARG A 1 234 ? 8.931   -5.685  -4.804  1.00 97.05 234 A 1 
ATOM 1765 C CB  . ARG A 1 234 ? 8.988   -5.234  -1.490  1.00 95.26 234 A 1 
ATOM 1766 C CG  . ARG A 1 234 ? 8.082   -5.096  -0.262  1.00 91.21 234 A 1 
ATOM 1767 C CD  . ARG A 1 234 ? 8.909   -5.229  1.009   1.00 88.07 234 A 1 
ATOM 1768 N NE  . ARG A 1 234 ? 8.061   -5.312  2.203   1.00 83.62 234 A 1 
ATOM 1769 C CZ  . ARG A 1 234 ? 8.503   -5.432  3.435   1.00 79.88 234 A 1 
ATOM 1770 N NH1 . ARG A 1 234 ? 9.764   -5.513  3.724   1.00 69.48 234 A 1 
ATOM 1771 N NH2 . ARG A 1 234 ? 7.667   -5.465  4.429   1.00 72.09 234 A 1 
ATOM 1772 N N   . GLY A 1 235 ? 10.503  -6.867  -3.688  1.00 97.38 235 A 1 
ATOM 1773 C CA  . GLY A 1 235 ? 11.367  -7.063  -4.850  1.00 97.63 235 A 1 
ATOM 1774 C C   . GLY A 1 235 ? 10.639  -7.763  -5.999  1.00 97.89 235 A 1 
ATOM 1775 O O   . GLY A 1 235 ? 10.721  -7.315  -7.139  1.00 97.64 235 A 1 
ATOM 1776 N N   . ARG A 1 236 ? 9.853   -8.799  -5.699  1.00 98.06 236 A 1 
ATOM 1777 C CA  . ARG A 1 236 ? 9.009   -9.492  -6.682  1.00 97.90 236 A 1 
ATOM 1778 C C   . ARG A 1 236 ? 7.965   -8.561  -7.299  1.00 97.93 236 A 1 
ATOM 1779 O O   . ARG A 1 236 ? 7.869   -8.510  -8.519  1.00 97.62 236 A 1 
ATOM 1780 C CB  . ARG A 1 236 ? 8.361   -10.717 -6.032  1.00 97.40 236 A 1 
ATOM 1781 C CG  . ARG A 1 236 ? 7.488   -11.500 -7.030  1.00 92.78 236 A 1 
ATOM 1782 C CD  . ARG A 1 236 ? 6.834   -12.718 -6.369  1.00 86.91 236 A 1 
ATOM 1783 N NE  . ARG A 1 236 ? 7.830   -13.716 -5.937  1.00 76.17 236 A 1 
ATOM 1784 C CZ  . ARG A 1 236 ? 8.366   -14.650 -6.697  1.00 67.78 236 A 1 
ATOM 1785 N NH1 . ARG A 1 236 ? 8.017   -14.806 -7.944  1.00 58.86 236 A 1 
ATOM 1786 N NH2 . ARG A 1 236 ? 9.270   -15.449 -6.207  1.00 59.99 236 A 1 
ATOM 1787 N N   . ALA A 1 237 ? 7.240   -7.789  -6.478  1.00 97.30 237 A 1 
ATOM 1788 C CA  . ALA A 1 237 ? 6.216   -6.864  -6.967  1.00 96.88 237 A 1 
ATOM 1789 C C   . ALA A 1 237 ? 6.784   -5.809  -7.935  1.00 97.31 237 A 1 
ATOM 1790 O O   . ALA A 1 237 ? 6.118   -5.445  -8.906  1.00 96.80 237 A 1 
ATOM 1791 C CB  . ALA A 1 237 ? 5.545   -6.205  -5.756  1.00 96.11 237 A 1 
ATOM 1792 N N   . LEU A 1 238 ? 8.007   -5.319  -7.696  1.00 97.34 238 A 1 
ATOM 1793 C CA  . LEU A 1 238 ? 8.690   -4.413  -8.624  1.00 97.89 238 A 1 
ATOM 1794 C C   . LEU A 1 238 ? 9.176   -5.146  -9.885  1.00 98.10 238 A 1 
ATOM 1795 O O   . LEU A 1 238 ? 8.952   -4.666  -10.995 1.00 98.02 238 A 1 
ATOM 1796 C CB  . LEU A 1 238 ? 9.846   -3.707  -7.891  1.00 98.07 238 A 1 
ATOM 1797 C CG  . LEU A 1 238 ? 10.565  -2.653  -8.755  1.00 97.89 238 A 1 
ATOM 1798 C CD1 . LEU A 1 238 ? 9.650   -1.490  -9.133  1.00 97.19 238 A 1 
ATOM 1799 C CD2 . LEU A 1 238 ? 11.759  -2.080  -7.999  1.00 97.20 238 A 1 
ATOM 1800 N N   . ALA A 1 239 ? 9.813   -6.306  -9.726  1.00 98.27 239 A 1 
ATOM 1801 C CA  . ALA A 1 239 ? 10.353  -7.092  -10.835 1.00 98.31 239 A 1 
ATOM 1802 C C   . ALA A 1 239 ? 9.265   -7.512  -11.836 1.00 98.14 239 A 1 
ATOM 1803 O O   . ALA A 1 239 ? 9.469   -7.381  -13.041 1.00 97.85 239 A 1 
ATOM 1804 C CB  . ALA A 1 239 ? 11.084  -8.309  -10.258 1.00 98.33 239 A 1 
ATOM 1805 N N   . GLU A 1 240 ? 8.101   -7.944  -11.342 1.00 97.99 240 A 1 
ATOM 1806 C CA  . GLU A 1 240 ? 6.946   -8.317  -12.169 1.00 97.44 240 A 1 
ATOM 1807 C C   . GLU A 1 240 ? 6.412   -7.122  -12.969 1.00 97.30 240 A 1 
ATOM 1808 O O   . GLU A 1 240 ? 6.151   -7.253  -14.162 1.00 96.51 240 A 1 
ATOM 1809 C CB  . GLU A 1 240 ? 5.843   -8.911  -11.273 1.00 96.92 240 A 1 
ATOM 1810 C CG  . GLU A 1 240 ? 6.187   -10.338 -10.805 1.00 91.34 240 A 1 
ATOM 1811 C CD  . GLU A 1 240 ? 5.223   -10.919 -9.753  1.00 88.94 240 A 1 
ATOM 1812 O OE1 . GLU A 1 240 ? 5.465   -12.087 -9.344  1.00 81.70 240 A 1 
ATOM 1813 O OE2 . GLU A 1 240 ? 4.305   -10.203 -9.301  1.00 83.31 240 A 1 
ATOM 1814 N N   . ARG A 1 241 ? 6.314   -5.937  -12.342 1.00 97.40 241 A 1 
ATOM 1815 C CA  . ARG A 1 241 ? 5.867   -4.708  -13.024 1.00 97.18 241 A 1 
ATOM 1816 C C   . ARG A 1 241 ? 6.846   -4.220  -14.085 1.00 97.57 241 A 1 
ATOM 1817 O O   . ARG A 1 241 ? 6.426   -3.717  -15.120 1.00 97.01 241 A 1 
ATOM 1818 C CB  . ARG A 1 241 ? 5.631   -3.602  -11.992 1.00 96.56 241 A 1 
ATOM 1819 C CG  . ARG A 1 241 ? 4.316   -3.810  -11.248 1.00 92.25 241 A 1 
ATOM 1820 C CD  . ARG A 1 241 ? 4.183   -2.796  -10.113 1.00 91.02 241 A 1 
ATOM 1821 N NE  . ARG A 1 241 ? 2.826   -2.805  -9.540  1.00 87.81 241 A 1 
ATOM 1822 C CZ  . ARG A 1 241 ? 2.266   -3.755  -8.812  1.00 83.99 241 A 1 
ATOM 1823 N NH1 . ARG A 1 241 ? 2.909   -4.830  -8.457  1.00 75.43 241 A 1 
ATOM 1824 N NH2 . ARG A 1 241 ? 1.023   -3.641  -8.441  1.00 78.06 241 A 1 
ATOM 1825 N N   . LEU A 1 242 ? 8.141   -4.355  -13.831 1.00 97.11 242 A 1 
ATOM 1826 C CA  . LEU A 1 242 ? 9.190   -3.999  -14.787 1.00 97.43 242 A 1 
ATOM 1827 C C   . LEU A 1 242 ? 9.450   -5.100  -15.828 1.00 97.55 242 A 1 
ATOM 1828 O O   . LEU A 1 242 ? 10.171  -4.857  -16.789 1.00 96.99 242 A 1 
ATOM 1829 C CB  . LEU A 1 242 ? 10.472  -3.641  -14.011 1.00 97.78 242 A 1 
ATOM 1830 C CG  . LEU A 1 242 ? 10.369  -2.365  -13.152 1.00 97.66 242 A 1 
ATOM 1831 C CD1 . LEU A 1 242 ? 11.674  -2.172  -12.380 1.00 97.10 242 A 1 
ATOM 1832 C CD2 . LEU A 1 242 ? 10.131  -1.116  -14.002 1.00 97.08 242 A 1 
ATOM 1833 N N   . ASN A 1 243 ? 8.876   -6.286  -15.633 1.00 97.63 243 A 1 
ATOM 1834 C CA  . ASN A 1 243 ? 9.122   -7.485  -16.436 1.00 97.55 243 A 1 
ATOM 1835 C C   . ASN A 1 243 ? 10.625  -7.814  -16.572 1.00 97.85 243 A 1 
ATOM 1836 O O   . ASN A 1 243 ? 11.134  -8.065  -17.666 1.00 97.24 243 A 1 
ATOM 1837 C CB  . ASN A 1 243 ? 8.366   -7.365  -17.767 1.00 96.99 243 A 1 
ATOM 1838 C CG  . ASN A 1 243 ? 8.357   -8.668  -18.539 1.00 93.61 243 A 1 
ATOM 1839 O OD1 . ASN A 1 243 ? 8.244   -9.755  -17.995 1.00 88.15 243 A 1 
ATOM 1840 N ND2 . ASN A 1 243 ? 8.456   -8.606  -19.842 1.00 86.79 243 A 1 
ATOM 1841 N N   . ILE A 1 244 ? 11.353  -7.781  -15.444 1.00 97.96 244 A 1 
ATOM 1842 C CA  . ILE A 1 244 ? 12.797  -8.057  -15.377 1.00 98.21 244 A 1 
ATOM 1843 C C   . ILE A 1 244 ? 13.119  -9.123  -14.319 1.00 98.34 244 A 1 
ATOM 1844 O O   . ILE A 1 244 ? 12.312  -9.371  -13.422 1.00 98.10 244 A 1 
ATOM 1845 C CB  . ILE A 1 244 ? 13.622  -6.763  -15.166 1.00 98.10 244 A 1 
ATOM 1846 C CG1 . ILE A 1 244 ? 13.330  -6.090  -13.814 1.00 97.65 244 A 1 
ATOM 1847 C CG2 . ILE A 1 244 ? 13.434  -5.810  -16.357 1.00 96.98 244 A 1 
ATOM 1848 C CD1 . ILE A 1 244 ? 14.144  -4.822  -13.549 1.00 97.09 244 A 1 
ATOM 1849 N N   . PRO A 1 245 ? 14.303  -9.761  -14.376 1.00 98.37 245 A 1 
ATOM 1850 C CA  . PRO A 1 245 ? 14.704  -10.756 -13.385 1.00 98.35 245 A 1 
ATOM 1851 C C   . PRO A 1 245 ? 14.821  -10.187 -11.966 1.00 98.55 245 A 1 
ATOM 1852 O O   . PRO A 1 245 ? 15.009  -8.989  -11.752 1.00 98.39 245 A 1 
ATOM 1853 C CB  . PRO A 1 245 ? 16.047  -11.316 -13.870 1.00 97.84 245 A 1 
ATOM 1854 C CG  . PRO A 1 245 ? 16.057  -11.005 -15.362 1.00 96.48 245 A 1 
ATOM 1855 C CD  . PRO A 1 245 ? 15.297  -9.693  -15.438 1.00 98.09 245 A 1 
ATOM 1856 N N   . MET A 1 246 ? 14.796  -11.085 -10.978 1.00 98.08 246 A 1 
ATOM 1857 C CA  . MET A 1 246 ? 15.004  -10.777 -9.564  1.00 98.09 246 A 1 
ATOM 1858 C C   . MET A 1 246 ? 16.152  -11.612 -8.985  1.00 98.24 246 A 1 
ATOM 1859 O O   . MET A 1 246 ? 16.306  -12.784 -9.320  1.00 97.54 246 A 1 
ATOM 1860 C CB  . MET A 1 246 ? 13.688  -11.012 -8.810  1.00 96.89 246 A 1 
ATOM 1861 C CG  . MET A 1 246 ? 13.766  -10.585 -7.348  1.00 94.54 246 A 1 
ATOM 1862 S SD  . MET A 1 246 ? 12.299  -11.028 -6.394  1.00 94.11 246 A 1 
ATOM 1863 C CE  . MET A 1 246 ? 12.904  -10.532 -4.770  1.00 86.94 246 A 1 
ATOM 1864 N N   . ALA A 1 247 ? 16.921  -11.013 -8.068  1.00 97.83 247 A 1 
ATOM 1865 C CA  . ALA A 1 247 ? 17.894  -11.687 -7.215  1.00 97.72 247 A 1 
ATOM 1866 C C   . ALA A 1 247 ? 17.615  -11.402 -5.729  1.00 97.84 247 A 1 
ATOM 1867 O O   . ALA A 1 247 ? 16.900  -10.464 -5.378  1.00 97.63 247 A 1 
ATOM 1868 C CB  . ALA A 1 247 ? 19.304  -11.279 -7.652  1.00 97.48 247 A 1 
ATOM 1869 N N   . ILE A 1 248 ? 18.165  -12.231 -4.843  1.00 97.17 248 A 1 
ATOM 1870 C CA  . ILE A 1 248 ? 17.919  -12.167 -3.399  1.00 96.82 248 A 1 
ATOM 1871 C C   . ILE A 1 248 ? 19.254  -12.248 -2.668  1.00 96.41 248 A 1 
ATOM 1872 O O   . ILE A 1 248 ? 20.053  -13.142 -2.945  1.00 95.41 248 A 1 
ATOM 1873 C CB  . ILE A 1 248 ? 16.977  -13.309 -2.942  1.00 96.39 248 A 1 
ATOM 1874 C CG1 . ILE A 1 248 ? 15.657  -13.340 -3.751  1.00 95.49 248 A 1 
ATOM 1875 C CG2 . ILE A 1 248 ? 16.690  -13.183 -1.431  1.00 95.24 248 A 1 
ATOM 1876 C CD1 . ILE A 1 248 ? 14.789  -14.575 -3.490  1.00 93.75 248 A 1 
ATOM 1877 N N   . ILE A 1 249 ? 19.473  -11.369 -1.690  1.00 96.29 249 A 1 
ATOM 1878 C CA  . ILE A 1 249 ? 20.608  -11.453 -0.771  1.00 95.61 249 A 1 
ATOM 1879 C C   . ILE A 1 249 ? 20.204  -12.311 0.434   1.00 93.95 249 A 1 
ATOM 1880 O O   . ILE A 1 249 ? 19.351  -11.932 1.234   1.00 92.07 249 A 1 
ATOM 1881 C CB  . ILE A 1 249 ? 21.123  -10.051 -0.384  1.00 95.54 249 A 1 
ATOM 1882 C CG1 . ILE A 1 249 ? 21.566  -9.287  -1.658  1.00 94.28 249 A 1 
ATOM 1883 C CG2 . ILE A 1 249 ? 22.291  -10.174 0.613   1.00 94.44 249 A 1 
ATOM 1884 C CD1 . ILE A 1 249 ? 22.054  -7.865  -1.407  1.00 90.66 249 A 1 
ATOM 1885 N N   . ASP A 1 250 ? 20.841  -13.472 0.588   1.00 94.38 250 A 1 
ATOM 1886 C CA  . ASP A 1 250 ? 20.709  -14.339 1.759   1.00 91.61 250 A 1 
ATOM 1887 C C   . ASP A 1 250 ? 21.872  -14.067 2.723   1.00 88.42 250 A 1 
ATOM 1888 O O   . ASP A 1 250 ? 23.026  -14.437 2.476   1.00 82.02 250 A 1 
ATOM 1889 C CB  . ASP A 1 250 ? 20.619  -15.821 1.339   1.00 89.37 250 A 1 
ATOM 1890 C CG  . ASP A 1 250 ? 20.418  -16.782 2.527   1.00 85.68 250 A 1 
ATOM 1891 O OD1 . ASP A 1 250 ? 19.991  -16.310 3.608   1.00 80.20 250 A 1 
ATOM 1892 O OD2 . ASP A 1 250 ? 20.712  -18.002 2.390   1.00 80.16 250 A 1 
ATOM 1893 N N   . LYS A 1 251 ? 21.566  -13.389 3.845   1.00 86.56 251 A 1 
ATOM 1894 C CA  . LYS A 1 251 ? 22.523  -13.100 4.915   1.00 82.87 251 A 1 
ATOM 1895 C C   . LYS A 1 251 ? 22.556  -14.267 5.897   1.00 81.13 251 A 1 
ATOM 1896 O O   . LYS A 1 251 ? 21.710  -14.363 6.788   1.00 72.83 251 A 1 
ATOM 1897 C CB  . LYS A 1 251 ? 22.159  -11.793 5.632   1.00 77.20 251 A 1 
ATOM 1898 C CG  . LYS A 1 251 ? 22.293  -10.561 4.732   1.00 69.28 251 A 1 
ATOM 1899 C CD  . LYS A 1 251 ? 21.933  -9.287  5.500   1.00 66.81 251 A 1 
ATOM 1900 C CE  . LYS A 1 251 ? 21.991  -8.077  4.569   1.00 59.58 251 A 1 
ATOM 1901 N NZ  . LYS A 1 251 ? 21.476  -6.855  5.230   1.00 53.90 251 A 1 
ATOM 1902 N N   . ARG A 1 252 ? 23.559  -15.125 5.803   1.00 82.28 252 A 1 
ATOM 1903 C CA  . ARG A 1 252 ? 23.771  -16.182 6.802   1.00 80.22 252 A 1 
ATOM 1904 C C   . ARG A 1 252 ? 24.765  -15.728 7.872   1.00 79.83 252 A 1 
ATOM 1905 O O   . ARG A 1 252 ? 25.907  -15.397 7.578   1.00 71.68 252 A 1 
ATOM 1906 C CB  . ARG A 1 252 ? 24.181  -17.500 6.145   1.00 75.54 252 A 1 
ATOM 1907 C CG  . ARG A 1 252 ? 23.031  -18.052 5.294   1.00 68.16 252 A 1 
ATOM 1908 C CD  . ARG A 1 252 ? 23.332  -19.472 4.817   1.00 63.78 252 A 1 
ATOM 1909 N NE  . ARG A 1 252 ? 22.260  -19.943 3.943   1.00 57.92 252 A 1 
ATOM 1910 C CZ  . ARG A 1 252 ? 22.061  -21.164 3.494   1.00 50.75 252 A 1 
ATOM 1911 N NH1 . ARG A 1 252 ? 22.838  -22.164 3.816   1.00 48.31 252 A 1 
ATOM 1912 N NH2 . ARG A 1 252 ? 21.059  -21.382 2.700   1.00 46.54 252 A 1 
ATOM 1913 N N   . ARG A 1 253 ? 24.343  -15.794 9.137   1.00 70.62 253 A 1 
ATOM 1914 C CA  . ARG A 1 253 ? 25.219  -15.681 10.316  1.00 70.43 253 A 1 
ATOM 1915 C C   . ARG A 1 253 ? 25.518  -17.089 10.834  1.00 73.00 253 A 1 
ATOM 1916 O O   . ARG A 1 253 ? 24.716  -17.619 11.601  1.00 68.13 253 A 1 
ATOM 1917 C CB  . ARG A 1 253 ? 24.588  -14.799 11.397  1.00 64.81 253 A 1 
ATOM 1918 C CG  . ARG A 1 253 ? 24.514  -13.339 10.954  1.00 58.69 253 A 1 
ATOM 1919 C CD  . ARG A 1 253 ? 23.961  -12.460 12.078  1.00 57.06 253 A 1 
ATOM 1920 N NE  . ARG A 1 253 ? 23.884  -11.067 11.633  1.00 52.77 253 A 1 
ATOM 1921 C CZ  . ARG A 1 253 ? 23.388  -10.032 12.280  1.00 47.69 253 A 1 
ATOM 1922 N NH1 . ARG A 1 253 ? 22.885  -10.128 13.483  1.00 45.71 253 A 1 
ATOM 1923 N NH2 . ARG A 1 253 ? 23.398  -8.875  11.696  1.00 44.30 253 A 1 
ATOM 1924 N N   . PRO A 1 254 ? 26.631  -17.714 10.425  1.00 67.93 254 A 1 
ATOM 1925 C CA  . PRO A 1 254 ? 26.912  -19.091 10.831  1.00 68.39 254 A 1 
ATOM 1926 C C   . PRO A 1 254 ? 27.164  -19.228 12.341  1.00 70.14 254 A 1 
ATOM 1927 O O   . PRO A 1 254 ? 26.857  -20.270 12.910  1.00 65.66 254 A 1 
ATOM 1928 C CB  . PRO A 1 254 ? 28.105  -19.540 9.974   1.00 64.59 254 A 1 
ATOM 1929 C CG  . PRO A 1 254 ? 28.764  -18.242 9.508   1.00 63.88 254 A 1 
ATOM 1930 C CD  . PRO A 1 254 ? 27.621  -17.233 9.472   1.00 68.18 254 A 1 
ATOM 1931 N N   . LYS A 1 255 ? 27.678  -18.177 13.015  1.00 67.37 255 A 1 
ATOM 1932 C CA  . LYS A 1 255 ? 27.838  -18.096 14.483  1.00 68.35 255 A 1 
ATOM 1933 C C   . LYS A 1 255 ? 27.771  -16.634 14.975  1.00 68.39 255 A 1 
ATOM 1934 O O   . LYS A 1 255 ? 28.101  -15.729 14.207  1.00 63.29 255 A 1 
ATOM 1935 C CB  . LYS A 1 255 ? 29.183  -18.718 14.915  1.00 64.73 255 A 1 
ATOM 1936 C CG  . LYS A 1 255 ? 29.268  -20.223 14.626  1.00 61.17 255 A 1 
ATOM 1937 C CD  . LYS A 1 255 ? 30.537  -20.864 15.187  1.00 58.64 255 A 1 
ATOM 1938 C CE  . LYS A 1 255 ? 30.557  -22.340 14.769  1.00 53.62 255 A 1 
ATOM 1939 N NZ  . LYS A 1 255 ? 31.833  -22.998 15.145  1.00 45.93 255 A 1 
ATOM 1940 N N   . PRO A 1 256 ? 27.429  -16.374 16.259  1.00 61.91 256 A 1 
ATOM 1941 C CA  . PRO A 1 256 ? 27.639  -15.067 16.878  1.00 61.89 256 A 1 
ATOM 1942 C C   . PRO A 1 256 ? 29.107  -14.636 16.724  1.00 63.07 256 A 1 
ATOM 1943 O O   . PRO A 1 256 ? 30.001  -15.440 16.966  1.00 59.94 256 A 1 
ATOM 1944 C CB  . PRO A 1 256 ? 27.246  -15.235 18.358  1.00 58.48 256 A 1 
ATOM 1945 C CG  . PRO A 1 256 ? 26.386  -16.499 18.384  1.00 58.79 256 A 1 
ATOM 1946 C CD  . PRO A 1 256 ? 26.954  -17.342 17.246  1.00 66.25 256 A 1 
ATOM 1947 N N   . ASN A 1 257 ? 29.347  -13.379 16.303  1.00 63.66 257 A 1 
ATOM 1948 C CA  . ASN A 1 257 ? 30.672  -12.764 16.098  1.00 65.05 257 A 1 
ATOM 1949 C C   . ASN A 1 257 ? 31.507  -13.273 14.900  1.00 67.44 257 A 1 
ATOM 1950 O O   . ASN A 1 257 ? 32.697  -12.974 14.835  1.00 64.15 257 A 1 
ATOM 1951 C CB  . ASN A 1 257 ? 31.476  -12.751 17.418  1.00 60.33 257 A 1 
ATOM 1952 C CG  . ASN A 1 257 ? 30.717  -12.160 18.589  1.00 56.80 257 A 1 
ATOM 1953 O OD1 . ASN A 1 257 ? 29.811  -11.361 18.447  1.00 51.55 257 A 1 
ATOM 1954 N ND2 . ASN A 1 257 ? 31.050  -12.553 19.798  1.00 52.98 257 A 1 
ATOM 1955 N N   . GLN A 1 258 ? 30.927  -13.981 13.925  1.00 58.12 258 A 1 
ATOM 1956 C CA  . GLN A 1 258 ? 31.578  -14.249 12.632  1.00 61.21 258 A 1 
ATOM 1957 C C   . GLN A 1 258 ? 31.069  -13.286 11.546  1.00 60.67 258 A 1 
ATOM 1958 O O   . GLN A 1 258 ? 29.918  -12.847 11.593  1.00 57.71 258 A 1 
ATOM 1959 C CB  . GLN A 1 258 ? 31.422  -15.721 12.223  1.00 60.47 258 A 1 
ATOM 1960 C CG  . GLN A 1 258 ? 32.284  -16.627 13.125  1.00 56.37 258 A 1 
ATOM 1961 C CD  . GLN A 1 258 ? 32.321  -18.085 12.682  1.00 54.35 258 A 1 
ATOM 1962 O OE1 . GLN A 1 258 ? 31.578  -18.559 11.840  1.00 50.40 258 A 1 
ATOM 1963 N NE2 . GLN A 1 258 ? 33.197  -18.884 13.253  1.00 51.68 258 A 1 
ATOM 1964 N N   . SER A 1 259 ? 31.946  -12.961 10.579  1.00 59.11 259 A 1 
ATOM 1965 C CA  . SER A 1 259 ? 31.595  -12.157 9.408   1.00 58.29 259 A 1 
ATOM 1966 C C   . SER A 1 259 ? 30.388  -12.758 8.679   1.00 60.86 259 A 1 
ATOM 1967 O O   . SER A 1 259 ? 30.315  -13.975 8.486   1.00 58.65 259 A 1 
ATOM 1968 C CB  . SER A 1 259 ? 32.790  -12.052 8.449   1.00 53.38 259 A 1 
ATOM 1969 O OG  . SER A 1 259 ? 33.308  -13.336 8.160   1.00 46.08 259 A 1 
ATOM 1970 N N   . GLU A 1 260 ? 29.444  -11.902 8.278   1.00 68.46 260 A 1 
ATOM 1971 C CA  . GLU A 1 260 ? 28.279  -12.313 7.497   1.00 69.10 260 A 1 
ATOM 1972 C C   . GLU A 1 260 ? 28.742  -12.911 6.158   1.00 70.80 260 A 1 
ATOM 1973 O O   . GLU A 1 260 ? 29.502  -12.287 5.416   1.00 66.73 260 A 1 
ATOM 1974 C CB  . GLU A 1 260 ? 27.308  -11.133 7.286   1.00 63.76 260 A 1 
ATOM 1975 C CG  . GLU A 1 260 ? 26.680  -10.639 8.610   1.00 57.02 260 A 1 
ATOM 1976 C CD  . GLU A 1 260 ? 25.613  -9.534  8.443   1.00 54.37 260 A 1 
ATOM 1977 O OE1 . GLU A 1 260 ? 24.787  -9.391  9.388   1.00 51.31 260 A 1 
ATOM 1978 O OE2 . GLU A 1 260 ? 25.606  -8.838  7.411   1.00 50.99 260 A 1 
ATOM 1979 N N   . VAL A 1 261 ? 28.292  -14.133 5.851   1.00 61.89 261 A 1 
ATOM 1980 C CA  . VAL A 1 261 ? 28.446  -14.709 4.512   1.00 62.98 261 A 1 
ATOM 1981 C C   . VAL A 1 261 ? 27.247  -14.248 3.698   1.00 67.73 261 A 1 
ATOM 1982 O O   . VAL A 1 261 ? 26.116  -14.664 3.956   1.00 63.45 261 A 1 
ATOM 1983 C CB  . VAL A 1 261 ? 28.585  -16.242 4.538   1.00 54.02 261 A 1 
ATOM 1984 C CG1 . VAL A 1 261 ? 28.786  -16.798 3.122   1.00 45.67 261 A 1 
ATOM 1985 C CG2 . VAL A 1 261 ? 29.792  -16.677 5.386   1.00 50.54 261 A 1 
ATOM 1986 N N   . LEU A 1 262 ? 27.505  -13.344 2.750   1.00 76.38 262 A 1 
ATOM 1987 C CA  . LEU A 1 262 ? 26.507  -12.825 1.830   1.00 77.81 262 A 1 
ATOM 1988 C C   . LEU A 1 262 ? 26.466  -13.732 0.601   1.00 81.10 262 A 1 
ATOM 1989 O O   . LEU A 1 262 ? 27.412  -13.751 -0.187  1.00 76.47 262 A 1 
ATOM 1990 C CB  . LEU A 1 262 ? 26.851  -11.368 1.475   1.00 73.17 262 A 1 
ATOM 1991 C CG  . LEU A 1 262 ? 26.723  -10.388 2.664   1.00 67.74 262 A 1 
ATOM 1992 C CD1 . LEU A 1 262 ? 27.348  -9.044  2.318   1.00 64.23 262 A 1 
ATOM 1993 C CD2 . LEU A 1 262 ? 25.259  -10.150 3.045   1.00 64.79 262 A 1 
ATOM 1994 N N   . ASN A 1 263 ? 25.380  -14.486 0.445   1.00 88.87 263 A 1 
ATOM 1995 C CA  . ASN A 1 263 ? 25.110  -15.228 -0.779  1.00 90.21 263 A 1 
ATOM 1996 C C   . ASN A 1 263 ? 24.073  -14.468 -1.600  1.00 92.69 263 A 1 
ATOM 1997 O O   . ASN A 1 263 ? 23.090  -13.974 -1.045  1.00 91.43 263 A 1 
ATOM 1998 C CB  . ASN A 1 263 ? 24.635  -16.646 -0.442  1.00 86.26 263 A 1 
ATOM 1999 C CG  . ASN A 1 263 ? 25.718  -17.485 0.209   1.00 76.59 263 A 1 
ATOM 2000 O OD1 . ASN A 1 263 ? 26.858  -17.537 -0.214  1.00 70.46 263 A 1 
ATOM 2001 N ND2 . ASN A 1 263 ? 25.393  -18.200 1.256   1.00 68.45 263 A 1 
ATOM 2002 N N   . VAL A 1 264 ? 24.264  -14.410 -2.913  1.00 92.46 264 A 1 
ATOM 2003 C CA  . VAL A 1 264 ? 23.242  -13.893 -3.828  1.00 93.26 264 A 1 
ATOM 2004 C C   . VAL A 1 264 ? 22.642  -15.056 -4.603  1.00 94.05 264 A 1 
ATOM 2005 O O   . VAL A 1 264 ? 23.360  -15.845 -5.214  1.00 92.40 264 A 1 
ATOM 2006 C CB  . VAL A 1 264 ? 23.784  -12.777 -4.731  1.00 92.01 264 A 1 
ATOM 2007 C CG1 . VAL A 1 264 ? 22.748  -12.323 -5.765  1.00 87.49 264 A 1 
ATOM 2008 C CG2 . VAL A 1 264 ? 24.131  -11.555 -3.868  1.00 88.32 264 A 1 
ATOM 2009 N N   . ILE A 1 265 ? 21.321  -15.154 -4.553  1.00 95.39 265 A 1 
ATOM 2010 C CA  . ILE A 1 265 ? 20.532  -16.097 -5.336  1.00 95.85 265 A 1 
ATOM 2011 C C   . ILE A 1 265 ? 20.011  -15.338 -6.559  1.00 96.46 265 A 1 
ATOM 2012 O O   . ILE A 1 265 ? 19.140  -14.485 -6.425  1.00 95.98 265 A 1 
ATOM 2013 C CB  . ILE A 1 265 ? 19.385  -16.697 -4.488  1.00 95.12 265 A 1 
ATOM 2014 C CG1 . ILE A 1 265 ? 19.923  -17.357 -3.192  1.00 93.59 265 A 1 
ATOM 2015 C CG2 . ILE A 1 265 ? 18.595  -17.712 -5.331  1.00 93.36 265 A 1 
ATOM 2016 C CD1 . ILE A 1 265 ? 18.822  -17.787 -2.208  1.00 88.49 265 A 1 
ATOM 2017 N N   . GLY A 1 266 ? 20.539  -15.643 -7.728  1.00 96.46 266 A 1 
ATOM 2018 C CA  . GLY A 1 266 ? 20.253  -14.949 -8.986  1.00 96.23 266 A 1 
ATOM 2019 C C   . GLY A 1 266 ? 21.511  -14.362 -9.635  1.00 96.54 266 A 1 
ATOM 2020 O O   . GLY A 1 266 ? 22.564  -14.260 -9.006  1.00 95.35 266 A 1 
ATOM 2021 N N   . GLU A 1 267 ? 21.409  -13.999 -10.913 1.00 96.71 267 A 1 
ATOM 2022 C CA  . GLU A 1 267 ? 22.527  -13.464 -11.699 1.00 96.81 267 A 1 
ATOM 2023 C C   . GLU A 1 267 ? 22.522  -11.935 -11.680 1.00 97.35 267 A 1 
ATOM 2024 O O   . GLU A 1 267 ? 21.564  -11.312 -12.145 1.00 96.28 267 A 1 
ATOM 2025 C CB  . GLU A 1 267 ? 22.460  -14.012 -13.134 1.00 95.13 267 A 1 
ATOM 2026 C CG  . GLU A 1 267 ? 23.631  -13.542 -14.020 1.00 84.00 267 A 1 
ATOM 2027 C CD  . GLU A 1 267 ? 24.980  -13.852 -13.366 1.00 78.45 267 A 1 
ATOM 2028 O OE1 . GLU A 1 267 ? 25.690  -12.878 -13.037 1.00 69.93 267 A 1 
ATOM 2029 O OE2 . GLU A 1 267 ? 25.240  -15.052 -13.131 1.00 68.99 267 A 1 
ATOM 2030 N N   . ILE A 1 268 ? 23.597  -11.330 -11.167 1.00 97.12 268 A 1 
ATOM 2031 C CA  . ILE A 1 268 ? 23.766  -9.874  -11.033 1.00 97.12 268 A 1 
ATOM 2032 C C   . ILE A 1 268 ? 25.044  -9.345  -11.698 1.00 97.73 268 A 1 
ATOM 2033 O O   . ILE A 1 268 ? 25.161  -8.146  -11.909 1.00 96.93 268 A 1 
ATOM 2034 C CB  . ILE A 1 268 ? 23.731  -9.443  -9.550  1.00 94.73 268 A 1 
ATOM 2035 C CG1 . ILE A 1 268 ? 24.896  -10.069 -8.750  1.00 86.65 268 A 1 
ATOM 2036 C CG2 . ILE A 1 268 ? 22.372  -9.770  -8.911  1.00 82.68 268 A 1 
ATOM 2037 C CD1 . ILE A 1 268 ? 25.093  -9.412  -7.391  1.00 80.52 268 A 1 
ATOM 2038 N N   . ARG A 1 269 ? 26.013  -10.208 -12.017 1.00 97.51 269 A 1 
ATOM 2039 C CA  . ARG A 1 269 ? 27.306  -9.788  -12.567 1.00 97.56 269 A 1 
ATOM 2040 C C   . ARG A 1 269 ? 27.124  -9.076  -13.906 1.00 97.69 269 A 1 
ATOM 2041 O O   . ARG A 1 269 ? 26.501  -9.606  -14.816 1.00 97.14 269 A 1 
ATOM 2042 C CB  . ARG A 1 269 ? 28.242  -10.995 -12.669 1.00 97.09 269 A 1 
ATOM 2043 C CG  . ARG A 1 269 ? 29.645  -10.593 -13.148 1.00 94.46 269 A 1 
ATOM 2044 C CD  . ARG A 1 269 ? 30.573  -11.816 -13.247 1.00 91.69 269 A 1 
ATOM 2045 N NE  . ARG A 1 269 ? 30.807  -12.427 -11.926 1.00 84.32 269 A 1 
ATOM 2046 C CZ  . ARG A 1 269 ? 31.690  -12.046 -11.030 1.00 77.19 269 A 1 
ATOM 2047 N NH1 . ARG A 1 269 ? 32.536  -11.083 -11.260 1.00 68.52 269 A 1 
ATOM 2048 N NH2 . ARG A 1 269 ? 31.739  -12.632 -9.866  1.00 69.64 269 A 1 
ATOM 2049 N N   . GLY A 1 270 ? 27.698  -7.877  -14.013 1.00 97.55 270 A 1 
ATOM 2050 C CA  . GLY A 1 270 ? 27.607  -7.039  -15.209 1.00 97.71 270 A 1 
ATOM 2051 C C   . GLY A 1 270 ? 26.237  -6.392  -15.437 1.00 98.02 270 A 1 
ATOM 2052 O O   . GLY A 1 270 ? 26.107  -5.599  -16.364 1.00 97.04 270 A 1 
ATOM 2053 N N   . LYS A 1 271 ? 25.237  -6.689  -14.598 1.00 98.32 271 A 1 
ATOM 2054 C CA  . LYS A 1 271 ? 23.897  -6.106  -14.715 1.00 98.36 271 A 1 
ATOM 2055 C C   . LYS A 1 271 ? 23.750  -4.846  -13.874 1.00 98.53 271 A 1 
ATOM 2056 O O   . LYS A 1 271 ? 24.379  -4.696  -12.826 1.00 98.15 271 A 1 
ATOM 2057 C CB  . LYS A 1 271 ? 22.816  -7.128  -14.355 1.00 98.02 271 A 1 
ATOM 2058 C CG  . LYS A 1 271 ? 22.847  -8.337  -15.295 1.00 96.24 271 A 1 
ATOM 2059 C CD  . LYS A 1 271 ? 21.616  -9.205  -15.064 1.00 92.28 271 A 1 
ATOM 2060 C CE  . LYS A 1 271 ? 21.665  -10.399 -16.012 1.00 87.57 271 A 1 
ATOM 2061 N NZ  . LYS A 1 271 ? 20.508  -11.288 -15.782 1.00 77.92 271 A 1 
ATOM 2062 N N   . ARG A 1 272 ? 22.856  -3.974  -14.305 1.00 98.57 272 A 1 
ATOM 2063 C CA  . ARG A 1 272 ? 22.350  -2.862  -13.500 1.00 98.59 272 A 1 
ATOM 2064 C C   . ARG A 1 272 ? 21.434  -3.406  -12.406 1.00 98.69 272 A 1 
ATOM 2065 O O   . ARG A 1 272 ? 20.658  -4.332  -12.647 1.00 98.43 272 A 1 
ATOM 2066 C CB  . ARG A 1 272 ? 21.644  -1.879  -14.436 1.00 98.12 272 A 1 
ATOM 2067 C CG  . ARG A 1 272 ? 21.155  -0.623  -13.718 1.00 94.91 272 A 1 
ATOM 2068 C CD  . ARG A 1 272 ? 20.560  0.390   -14.699 1.00 95.00 272 A 1 
ATOM 2069 N NE  . ARG A 1 272 ? 21.596  0.957   -15.593 1.00 91.04 272 A 1 
ATOM 2070 C CZ  . ARG A 1 272 ? 21.893  0.562   -16.823 1.00 90.52 272 A 1 
ATOM 2071 N NH1 . ARG A 1 272 ? 21.234  -0.383  -17.443 1.00 80.34 272 A 1 
ATOM 2072 N NH2 . ARG A 1 272 ? 22.882  1.121   -17.451 1.00 81.30 272 A 1 
ATOM 2073 N N   . VAL A 1 273 ? 21.506  -2.837  -11.209 1.00 98.66 273 A 1 
ATOM 2074 C CA  . VAL A 1 273 ? 20.761  -3.322  -10.042 1.00 98.69 273 A 1 
ATOM 2075 C C   . VAL A 1 273 ? 19.797  -2.253  -9.536  1.00 98.79 273 A 1 
ATOM 2076 O O   . VAL A 1 273 ? 20.167  -1.087  -9.425  1.00 98.59 273 A 1 
ATOM 2077 C CB  . VAL A 1 273 ? 21.741  -3.793  -8.947  1.00 98.10 273 A 1 
ATOM 2078 C CG1 . VAL A 1 273 ? 21.042  -4.080  -7.614  1.00 95.13 273 A 1 
ATOM 2079 C CG2 . VAL A 1 273 ? 22.449  -5.083  -9.384  1.00 95.63 273 A 1 
ATOM 2080 N N   . ILE A 1 274 ? 18.573  -2.663  -9.182  1.00 98.73 274 A 1 
ATOM 2081 C CA  . ILE A 1 274 ? 17.619  -1.861  -8.404  1.00 98.78 274 A 1 
ATOM 2082 C C   . ILE A 1 274 ? 17.336  -2.610  -7.097  1.00 98.78 274 A 1 
ATOM 2083 O O   . ILE A 1 274 ? 16.667  -3.641  -7.106  1.00 98.66 274 A 1 
ATOM 2084 C CB  . ILE A 1 274 ? 16.313  -1.580  -9.187  1.00 98.76 274 A 1 
ATOM 2085 C CG1 . ILE A 1 274 ? 16.582  -0.912  -10.557 1.00 98.43 274 A 1 
ATOM 2086 C CG2 . ILE A 1 274 ? 15.388  -0.682  -8.331  1.00 98.47 274 A 1 
ATOM 2087 C CD1 . ILE A 1 274 ? 15.348  -0.875  -11.467 1.00 97.71 274 A 1 
ATOM 2088 N N   . ILE A 1 275 ? 17.836  -2.101  -5.967  1.00 98.40 275 A 1 
ATOM 2089 C CA  . ILE A 1 275 ? 17.542  -2.661  -4.641  1.00 98.37 275 A 1 
ATOM 2090 C C   . ILE A 1 275 ? 16.184  -2.125  -4.184  1.00 98.39 275 A 1 
ATOM 2091 O O   . ILE A 1 275 ? 16.001  -0.913  -4.118  1.00 98.26 275 A 1 
ATOM 2092 C CB  . ILE A 1 275 ? 18.660  -2.348  -3.627  1.00 98.17 275 A 1 
ATOM 2093 C CG1 . ILE A 1 275 ? 20.045  -2.787  -4.166  1.00 97.69 275 A 1 
ATOM 2094 C CG2 . ILE A 1 275 ? 18.351  -3.060  -2.293  1.00 97.76 275 A 1 
ATOM 2095 C CD1 . ILE A 1 275 ? 21.220  -2.404  -3.267  1.00 96.98 275 A 1 
ATOM 2096 N N   . ALA A 1 276 ? 15.232  -3.009  -3.864  1.00 98.56 276 A 1 
ATOM 2097 C CA  . ALA A 1 276 ? 13.861  -2.632  -3.524  1.00 98.46 276 A 1 
ATOM 2098 C C   . ALA A 1 276 ? 13.461  -3.107  -2.123  1.00 98.14 276 A 1 
ATOM 2099 O O   . ALA A 1 276 ? 13.603  -4.289  -1.800  1.00 96.98 276 A 1 
ATOM 2100 C CB  . ALA A 1 276 ? 12.918  -3.173  -4.604  1.00 98.16 276 A 1 
ATOM 2101 N N   . ASP A 1 277 ? 12.900  -2.190  -1.314  1.00 98.30 277 A 1 
ATOM 2102 C CA  . ASP A 1 277 ? 12.338  -2.480  0.012   1.00 98.08 277 A 1 
ATOM 2103 C C   . ASP A 1 277 ? 11.095  -1.610  0.304   1.00 97.87 277 A 1 
ATOM 2104 O O   . ASP A 1 277 ? 10.792  -0.671  -0.444  1.00 96.54 277 A 1 
ATOM 2105 C CB  . ASP A 1 277 ? 13.432  -2.302  1.084   1.00 97.57 277 A 1 
ATOM 2106 C CG  . ASP A 1 277 ? 13.252  -3.226  2.294   1.00 96.20 277 A 1 
ATOM 2107 O OD1 . ASP A 1 277 ? 12.232  -3.960  2.348   1.00 93.78 277 A 1 
ATOM 2108 O OD2 . ASP A 1 277 ? 14.176  -3.267  3.135   1.00 93.19 277 A 1 
ATOM 2109 N N   . ASP A 1 278 ? 10.337  -1.903  1.380   1.00 97.69 278 A 1 
ATOM 2110 C CA  . ASP A 1 278 ? 9.216   -1.053  1.800   1.00 97.78 278 A 1 
ATOM 2111 C C   . ASP A 1 278 ? 9.697   0.248   2.437   1.00 98.29 278 A 1 
ATOM 2112 O O   . ASP A 1 278 ? 9.130   1.314   2.182   1.00 97.78 278 A 1 
ATOM 2113 C CB  . ASP A 1 278 ? 8.236   -1.784  2.737   1.00 96.93 278 A 1 
ATOM 2114 C CG  . ASP A 1 278 ? 8.804   -2.292  4.075   1.00 96.35 278 A 1 
ATOM 2115 O OD1 . ASP A 1 278 ? 10.011  -2.584  4.164   1.00 94.33 278 A 1 
ATOM 2116 O OD2 . ASP A 1 278 ? 8.004   -2.613  4.982   1.00 93.48 278 A 1 
ATOM 2117 N N   . MET A 1 279 ? 10.752  0.182   3.254   1.00 97.98 279 A 1 
ATOM 2118 C CA  . MET A 1 279 ? 11.255  1.350   3.970   1.00 97.87 279 A 1 
ATOM 2119 C C   . MET A 1 279 ? 12.774  1.391   4.107   1.00 97.96 279 A 1 
ATOM 2120 O O   . MET A 1 279 ? 13.457  0.378   4.226   1.00 97.17 279 A 1 
ATOM 2121 C CB  . MET A 1 279 ? 10.558  1.472   5.335   1.00 96.56 279 A 1 
ATOM 2122 C CG  . MET A 1 279 ? 10.960  0.399   6.350   1.00 93.82 279 A 1 
ATOM 2123 S SD  . MET A 1 279 ? 10.103  0.535   7.947   1.00 92.52 279 A 1 
ATOM 2124 C CE  . MET A 1 279 ? 8.466   -0.069  7.461   1.00 83.30 279 A 1 
ATOM 2125 N N   . ILE A 1 280 ? 13.297  2.615   4.172   1.00 98.16 280 A 1 
ATOM 2126 C CA  . ILE A 1 280 ? 14.686  2.898   4.532   1.00 98.28 280 A 1 
ATOM 2127 C C   . ILE A 1 280 ? 14.673  3.685   5.842   1.00 98.13 280 A 1 
ATOM 2128 O O   . ILE A 1 280 ? 14.325  4.867   5.875   1.00 97.87 280 A 1 
ATOM 2129 C CB  . ILE A 1 280 ? 15.426  3.631   3.394   1.00 98.37 280 A 1 
ATOM 2130 C CG1 . ILE A 1 280 ? 15.452  2.786   2.100   1.00 97.87 280 A 1 
ATOM 2131 C CG2 . ILE A 1 280 ? 16.870  3.955   3.837   1.00 97.94 280 A 1 
ATOM 2132 C CD1 . ILE A 1 280 ? 15.837  3.600   0.861   1.00 96.75 280 A 1 
ATOM 2133 N N   . ASP A 1 281 ? 15.064  3.014   6.926   1.00 98.03 281 A 1 
ATOM 2134 C CA  . ASP A 1 281 ? 15.177  3.635   8.248   1.00 97.96 281 A 1 
ATOM 2135 C C   . ASP A 1 281 ? 16.603  4.161   8.484   1.00 98.11 281 A 1 
ATOM 2136 O O   . ASP A 1 281 ? 16.885  5.326   8.211   1.00 97.78 281 A 1 
ATOM 2137 C CB  . ASP A 1 281 ? 14.655  2.652   9.310   1.00 97.65 281 A 1 
ATOM 2138 C CG  . ASP A 1 281 ? 14.694  3.207   10.744  1.00 97.08 281 A 1 
ATOM 2139 O OD1 . ASP A 1 281 ? 14.851  4.429   10.931  1.00 95.32 281 A 1 
ATOM 2140 O OD2 . ASP A 1 281 ? 14.522  2.378   11.673  1.00 94.91 281 A 1 
ATOM 2141 N N   . THR A 1 282 ? 17.536  3.327   8.927   1.00 97.45 282 A 1 
ATOM 2142 C CA  . THR A 1 282 ? 18.944  3.709   9.176   1.00 97.36 282 A 1 
ATOM 2143 C C   . THR A 1 282 ? 19.845  3.568   7.947   1.00 97.69 282 A 1 
ATOM 2144 O O   . THR A 1 282 ? 21.031  3.866   8.023   1.00 97.38 282 A 1 
ATOM 2145 C CB  . THR A 1 282 ? 19.550  2.905   10.337  1.00 96.97 282 A 1 
ATOM 2146 O OG1 . THR A 1 282 ? 19.578  1.535   10.010  1.00 95.57 282 A 1 
ATOM 2147 C CG2 . THR A 1 282 ? 18.769  3.044   11.643  1.00 94.97 282 A 1 
ATOM 2148 N N   . ALA A 1 283 ? 19.326  3.065   6.830   1.00 96.16 283 A 1 
ATOM 2149 C CA  . ALA A 1 283 ? 20.029  2.701   5.590   1.00 96.67 283 A 1 
ATOM 2150 C C   . ALA A 1 283 ? 21.080  1.576   5.705   1.00 96.34 283 A 1 
ATOM 2151 O O   . ALA A 1 283 ? 21.637  1.163   4.689   1.00 96.32 283 A 1 
ATOM 2152 C CB  . ALA A 1 283 ? 20.567  3.960   4.900   1.00 97.30 283 A 1 
ATOM 2153 N N   . GLY A 1 284 ? 21.323  1.002   6.886   1.00 96.19 284 A 1 
ATOM 2154 C CA  . GLY A 1 284 ? 22.351  -0.034  7.070   1.00 94.82 284 A 1 
ATOM 2155 C C   . GLY A 1 284 ? 22.135  -1.278  6.198   1.00 94.74 284 A 1 
ATOM 2156 O O   . GLY A 1 284 ? 23.064  -1.733  5.532   1.00 94.08 284 A 1 
ATOM 2157 N N   . THR A 1 285 ? 20.913  -1.814  6.145   1.00 96.29 285 A 1 
ATOM 2158 C CA  . THR A 1 285 ? 20.582  -2.964  5.281   1.00 95.80 285 A 1 
ATOM 2159 C C   . THR A 1 285 ? 20.785  -2.639  3.808   1.00 96.28 285 A 1 
ATOM 2160 O O   . THR A 1 285 ? 21.412  -3.428  3.101   1.00 95.99 285 A 1 
ATOM 2161 C CB  . THR A 1 285 ? 19.140  -3.438  5.524   1.00 95.31 285 A 1 
ATOM 2162 O OG1 . THR A 1 285 ? 19.057  -3.919  6.848   1.00 93.94 285 A 1 
ATOM 2163 C CG2 . THR A 1 285 ? 18.695  -4.587  4.622   1.00 93.92 285 A 1 
ATOM 2164 N N   . LEU A 1 286 ? 20.312  -1.481  3.370   1.00 96.09 286 A 1 
ATOM 2165 C CA  . LEU A 1 286 ? 20.412  -1.016  1.990   1.00 96.60 286 A 1 
ATOM 2166 C C   . LEU A 1 286 ? 21.869  -0.863  1.544   1.00 96.66 286 A 1 
ATOM 2167 O O   . LEU A 1 286 ? 22.268  -1.420  0.524   1.00 96.80 286 A 1 
ATOM 2168 C CB  . LEU A 1 286 ? 19.648  0.318   1.882   1.00 97.14 286 A 1 
ATOM 2169 C CG  . LEU A 1 286 ? 19.742  0.958   0.490   1.00 97.00 286 A 1 
ATOM 2170 C CD1 . LEU A 1 286 ? 19.043  0.095   -0.553  1.00 96.25 286 A 1 
ATOM 2171 C CD2 . LEU A 1 286 ? 19.114  2.345   0.507   1.00 96.25 286 A 1 
ATOM 2172 N N   . VAL A 1 287 ? 22.677  -0.139  2.322   1.00 96.52 287 A 1 
ATOM 2173 C CA  . VAL A 1 287 ? 24.081  0.138   1.985   1.00 96.25 287 A 1 
ATOM 2174 C C   . VAL A 1 287 ? 24.919  -1.136  2.009   1.00 95.19 287 A 1 
ATOM 2175 O O   . VAL A 1 287 ? 25.710  -1.361  1.097   1.00 95.30 287 A 1 
ATOM 2176 C CB  . VAL A 1 287 ? 24.656  1.222   2.911   1.00 96.86 287 A 1 
ATOM 2177 C CG1 . VAL A 1 287 ? 26.168  1.403   2.733   1.00 96.24 287 A 1 
ATOM 2178 C CG2 . VAL A 1 287 ? 23.982  2.566   2.602   1.00 96.16 287 A 1 
ATOM 2179 N N   . ASN A 1 288 ? 24.711  -2.020  2.984   1.00 95.94 288 A 1 
ATOM 2180 C CA  . ASN A 1 288 ? 25.393  -3.316  3.011   1.00 94.47 288 A 1 
ATOM 2181 C C   . ASN A 1 288 ? 25.037  -4.172  1.787   1.00 94.46 288 A 1 
ATOM 2182 O O   . ASN A 1 288 ? 25.908  -4.846  1.240   1.00 94.09 288 A 1 
ATOM 2183 C CB  . ASN A 1 288 ? 25.030  -4.059  4.306   1.00 93.70 288 A 1 
ATOM 2184 C CG  . ASN A 1 288 ? 25.670  -3.469  5.550   1.00 90.53 288 A 1 
ATOM 2185 O OD1 . ASN A 1 288 ? 26.593  -2.679  5.517   1.00 85.27 288 A 1 
ATOM 2186 N ND2 . ASN A 1 288 ? 25.220  -3.867  6.716   1.00 83.71 288 A 1 
ATOM 2187 N N   . ALA A 1 289 ? 23.778  -4.147  1.350   1.00 94.52 289 A 1 
ATOM 2188 C CA  . ALA A 1 289 ? 23.349  -4.822  0.131   1.00 94.85 289 A 1 
ATOM 2189 C C   . ALA A 1 289 ? 24.022  -4.226  -1.113  1.00 95.23 289 A 1 
ATOM 2190 O O   . ALA A 1 289 ? 24.546  -4.977  -1.931  1.00 95.63 289 A 1 
ATOM 2191 C CB  . ALA A 1 289 ? 21.820  -4.754  0.040   1.00 95.58 289 A 1 
ATOM 2192 N N   . ALA A 1 290 ? 24.081  -2.893  -1.213  1.00 95.71 290 A 1 
ATOM 2193 C CA  . ALA A 1 290 ? 24.719  -2.196  -2.326  1.00 96.20 290 A 1 
ATOM 2194 C C   . ALA A 1 290 ? 26.216  -2.528  -2.440  1.00 95.88 290 A 1 
ATOM 2195 O O   . ALA A 1 290 ? 26.677  -2.918  -3.509  1.00 96.32 290 A 1 
ATOM 2196 C CB  . ALA A 1 290 ? 24.474  -0.695  -2.158  1.00 97.08 290 A 1 
ATOM 2197 N N   . VAL A 1 291 ? 26.955  -2.481  -1.328  1.00 96.12 291 A 1 
ATOM 2198 C CA  . VAL A 1 291 ? 28.378  -2.865  -1.292  1.00 95.47 291 A 1 
ATOM 2199 C C   . VAL A 1 291 ? 28.569  -4.342  -1.656  1.00 95.10 291 A 1 
ATOM 2200 O O   . VAL A 1 291 ? 29.522  -4.703  -2.345  1.00 94.65 291 A 1 
ATOM 2201 C CB  . VAL A 1 291 ? 28.968  -2.564  0.101   1.00 95.48 291 A 1 
ATOM 2202 C CG1 . VAL A 1 291 ? 30.396  -3.096  0.276   1.00 94.91 291 A 1 
ATOM 2203 C CG2 . VAL A 1 291 ? 29.009  -1.051  0.364   1.00 94.92 291 A 1 
ATOM 2204 N N   . ALA A 1 292 ? 27.673  -5.222  -1.222  1.00 95.43 292 A 1 
ATOM 2205 C CA  . ALA A 1 292 ? 27.748  -6.641  -1.557  1.00 94.64 292 A 1 
ATOM 2206 C C   . ALA A 1 292 ? 27.584  -6.892  -3.061  1.00 94.99 292 A 1 
ATOM 2207 O O   . ALA A 1 292 ? 28.398  -7.607  -3.647  1.00 94.50 292 A 1 
ATOM 2208 C CB  . ALA A 1 292 ? 26.697  -7.400  -0.749  1.00 94.14 292 A 1 
ATOM 2209 N N   . VAL A 1 293 ? 26.573  -6.294  -3.695  1.00 95.61 293 A 1 
ATOM 2210 C CA  . VAL A 1 293 ? 26.340  -6.480  -5.137  1.00 96.18 293 A 1 
ATOM 2211 C C   . VAL A 1 293 ? 27.436  -5.824  -5.986  1.00 96.49 293 A 1 
ATOM 2212 O O   . VAL A 1 293 ? 27.841  -6.408  -6.989  1.00 96.57 293 A 1 
ATOM 2213 C CB  . VAL A 1 293 ? 24.933  -6.044  -5.583  1.00 96.18 293 A 1 
ATOM 2214 C CG1 . VAL A 1 293 ? 23.848  -6.849  -4.855  1.00 95.12 293 A 1 
ATOM 2215 C CG2 . VAL A 1 293 ? 24.645  -4.553  -5.396  1.00 94.61 293 A 1 
ATOM 2216 N N   . GLU A 1 294 ? 27.986  -4.688  -5.548  1.00 96.73 294 A 1 
ATOM 2217 C CA  . GLU A 1 294 ? 29.152  -4.059  -6.180  1.00 96.81 294 A 1 
ATOM 2218 C C   . GLU A 1 294 ? 30.362  -5.001  -6.177  1.00 96.47 294 A 1 
ATOM 2219 O O   . GLU A 1 294 ? 30.922  -5.304  -7.236  1.00 96.11 294 A 1 
ATOM 2220 C CB  . GLU A 1 294 ? 29.481  -2.743  -5.454  1.00 97.18 294 A 1 
ATOM 2221 C CG  . GLU A 1 294 ? 30.654  -1.997  -6.111  1.00 96.45 294 A 1 
ATOM 2222 C CD  . GLU A 1 294 ? 30.971  -0.684  -5.389  1.00 96.24 294 A 1 
ATOM 2223 O OE1 . GLU A 1 294 ? 31.021  0.356   -6.080  1.00 91.39 294 A 1 
ATOM 2224 O OE2 . GLU A 1 294 ? 31.154  -0.719  -4.149  1.00 93.06 294 A 1 
ATOM 2225 N N   . ASN A 1 295 ? 30.712  -5.559  -5.014  1.00 95.78 295 A 1 
ATOM 2226 C CA  . ASN A 1 295 ? 31.819  -6.513  -4.875  1.00 95.00 295 A 1 
ATOM 2227 C C   . ASN A 1 295 ? 31.616  -7.801  -5.694  1.00 94.70 295 A 1 
ATOM 2228 O O   . ASN A 1 295 ? 32.580  -8.481  -6.056  1.00 93.49 295 A 1 
ATOM 2229 C CB  . ASN A 1 295 ? 31.986  -6.851  -3.385  1.00 94.58 295 A 1 
ATOM 2230 C CG  . ASN A 1 295 ? 32.595  -5.714  -2.585  1.00 93.22 295 A 1 
ATOM 2231 O OD1 . ASN A 1 295 ? 33.440  -4.970  -3.042  1.00 88.26 295 A 1 
ATOM 2232 N ND2 . ASN A 1 295 ? 32.235  -5.572  -1.335  1.00 88.78 295 A 1 
ATOM 2233 N N   . MET A 1 296 ? 30.377  -8.153  -6.006  1.00 95.42 296 A 1 
ATOM 2234 C CA  . MET A 1 296 ? 30.038  -9.292  -6.868  1.00 95.04 296 A 1 
ATOM 2235 C C   . MET A 1 296 ? 30.025  -8.938  -8.363  1.00 95.97 296 A 1 
ATOM 2236 O O   . MET A 1 296 ? 29.770  -9.814  -9.198  1.00 95.28 296 A 1 
ATOM 2237 C CB  . MET A 1 296 ? 28.715  -9.902  -6.399  1.00 93.78 296 A 1 
ATOM 2238 C CG  . MET A 1 296 ? 28.869  -10.548 -5.017  1.00 87.85 296 A 1 
ATOM 2239 S SD  . MET A 1 296 ? 27.343  -11.310 -4.424  1.00 81.82 296 A 1 
ATOM 2240 C CE  . MET A 1 296 ? 27.828  -11.681 -2.716  1.00 70.76 296 A 1 
ATOM 2241 N N   . GLY A 1 297 ? 30.367  -7.689  -8.703  1.00 96.24 297 A 1 
ATOM 2242 C CA  . GLY A 1 297 ? 30.520  -7.219  -10.076 1.00 96.72 297 A 1 
ATOM 2243 C C   . GLY A 1 297 ? 29.225  -6.732  -10.725 1.00 97.41 297 A 1 
ATOM 2244 O O   . GLY A 1 297 ? 29.107  -6.833  -11.948 1.00 96.67 297 A 1 
ATOM 2245 N N   . ALA A 1 298 ? 28.259  -6.243  -9.940  1.00 97.32 298 A 1 
ATOM 2246 C CA  . ALA A 1 298 ? 27.143  -5.474  -10.477 1.00 97.42 298 A 1 
ATOM 2247 C C   . ALA A 1 298 ? 27.650  -4.192  -11.162 1.00 97.47 298 A 1 
ATOM 2248 O O   . ALA A 1 298 ? 28.704  -3.661  -10.808 1.00 96.65 298 A 1 
ATOM 2249 C CB  . ALA A 1 298 ? 26.143  -5.163  -9.357  1.00 96.99 298 A 1 
ATOM 2250 N N   . GLY A 1 299 ? 26.900  -3.704  -12.146 1.00 96.82 299 A 1 
ATOM 2251 C CA  . GLY A 1 299 ? 27.116  -2.400  -12.769 1.00 96.46 299 A 1 
ATOM 2252 C C   . GLY A 1 299 ? 26.532  -1.262  -11.924 1.00 97.14 299 A 1 
ATOM 2253 O O   . GLY A 1 299 ? 26.735  -1.182  -10.719 1.00 94.86 299 A 1 
ATOM 2254 N N   . ASP A 1 300 ? 25.757  -0.385  -12.545 1.00 98.11 300 A 1 
ATOM 2255 C CA  . ASP A 1 300 ? 25.102  0.723   -11.850 1.00 98.20 300 A 1 
ATOM 2256 C C   . ASP A 1 300 ? 24.118  0.237   -10.777 1.00 98.47 300 A 1 
ATOM 2257 O O   . ASP A 1 300 ? 23.278  -0.622  -11.048 1.00 98.10 300 A 1 
ATOM 2258 C CB  . ASP A 1 300 ? 24.357  1.593   -12.869 1.00 97.64 300 A 1 
ATOM 2259 C CG  . ASP A 1 300 ? 25.268  2.419   -13.767 1.00 96.59 300 A 1 
ATOM 2260 O OD1 . ASP A 1 300 ? 26.500  2.425   -13.559 1.00 93.93 300 A 1 
ATOM 2261 O OD2 . ASP A 1 300 ? 24.733  3.206   -14.577 1.00 93.37 300 A 1 
ATOM 2262 N N   . ILE A 1 301 ? 24.184  0.827   -9.580  1.00 98.40 301 A 1 
ATOM 2263 C CA  . ILE A 1 301 ? 23.343  0.461   -8.440  1.00 98.61 301 A 1 
ATOM 2264 C C   . ILE A 1 301 ? 22.362  1.594   -8.144  1.00 98.69 301 A 1 
ATOM 2265 O O   . ILE A 1 301 ? 22.754  2.703   -7.781  1.00 98.53 301 A 1 
ATOM 2266 C CB  . ILE A 1 301 ? 24.194  0.077   -7.211  1.00 98.48 301 A 1 
ATOM 2267 C CG1 . ILE A 1 301 ? 25.166  -1.079  -7.555  1.00 97.75 301 A 1 
ATOM 2268 C CG2 . ILE A 1 301 ? 23.275  -0.328  -6.039  1.00 98.06 301 A 1 
ATOM 2269 C CD1 . ILE A 1 301 ? 26.215  -1.345  -6.480  1.00 95.73 301 A 1 
ATOM 2270 N N   . TYR A 1 302 ? 21.081  1.287   -8.275  1.00 98.81 302 A 1 
ATOM 2271 C CA  . TYR A 1 302 ? 19.950  2.110   -7.864  1.00 98.83 302 A 1 
ATOM 2272 C C   . TYR A 1 302 ? 19.246  1.462   -6.674  1.00 98.85 302 A 1 
ATOM 2273 O O   . TYR A 1 302 ? 19.406  0.270   -6.410  1.00 98.69 302 A 1 
ATOM 2274 C CB  . TYR A 1 302 ? 18.989  2.295   -9.043  1.00 98.75 302 A 1 
ATOM 2275 C CG  . TYR A 1 302 ? 19.605  3.015   -10.220 1.00 98.64 302 A 1 
ATOM 2276 C CD1 . TYR A 1 302 ? 19.549  4.418   -10.287 1.00 97.87 302 A 1 
ATOM 2277 C CD2 . TYR A 1 302 ? 20.255  2.288   -11.234 1.00 97.92 302 A 1 
ATOM 2278 C CE1 . TYR A 1 302 ? 20.147  5.099   -11.360 1.00 97.20 302 A 1 
ATOM 2279 C CE2 . TYR A 1 302 ? 20.861  2.967   -12.308 1.00 97.34 302 A 1 
ATOM 2280 C CZ  . TYR A 1 302 ? 20.808  4.373   -12.370 1.00 97.51 302 A 1 
ATOM 2281 O OH  . TYR A 1 302 ? 21.402  5.034   -13.399 1.00 96.13 302 A 1 
ATOM 2282 N N   . ALA A 1 303 ? 18.431  2.239   -5.966  1.00 98.80 303 A 1 
ATOM 2283 C CA  . ALA A 1 303 ? 17.578  1.712   -4.909  1.00 98.83 303 A 1 
ATOM 2284 C C   . ALA A 1 303 ? 16.225  2.418   -4.892  1.00 98.85 303 A 1 
ATOM 2285 O O   . ALA A 1 303 ? 16.106  3.549   -5.360  1.00 98.68 303 A 1 
ATOM 2286 C CB  . ALA A 1 303 ? 18.307  1.836   -3.576  1.00 98.66 303 A 1 
ATOM 2287 N N   . CYS A 1 304 ? 15.215  1.767   -4.322  1.00 98.82 304 A 1 
ATOM 2288 C CA  . CYS A 1 304 ? 13.935  2.412   -4.066  1.00 98.79 304 A 1 
ATOM 2289 C C   . CYS A 1 304 ? 13.247  1.879   -2.812  1.00 98.75 304 A 1 
ATOM 2290 O O   . CYS A 1 304 ? 13.456  0.735   -2.403  1.00 98.43 304 A 1 
ATOM 2291 C CB  . CYS A 1 304 ? 13.031  2.302   -5.297  1.00 98.61 304 A 1 
ATOM 2292 S SG  . CYS A 1 304 ? 12.610  0.580   -5.670  1.00 98.57 304 A 1 
ATOM 2293 N N   . CYS A 1 305 ? 12.391  2.722   -2.231  1.00 98.68 305 A 1 
ATOM 2294 C CA  . CYS A 1 305 ? 11.438  2.315   -1.204  1.00 98.67 305 A 1 
ATOM 2295 C C   . CYS A 1 305 ? 10.192  3.205   -1.222  1.00 98.69 305 A 1 
ATOM 2296 O O   . CYS A 1 305 ? 10.215  4.327   -1.734  1.00 98.40 305 A 1 
ATOM 2297 C CB  . CYS A 1 305 ? 12.107  2.328   0.177   1.00 98.45 305 A 1 
ATOM 2298 S SG  . CYS A 1 305 ? 12.430  4.020   0.750   1.00 98.36 305 A 1 
ATOM 2299 N N   . THR A 1 306 ? 9.117   2.723   -0.602  1.00 98.44 306 A 1 
ATOM 2300 C CA  . THR A 1 306 ? 7.918   3.543   -0.388  1.00 98.45 306 A 1 
ATOM 2301 C C   . THR A 1 306 ? 8.130   4.554   0.742   1.00 98.53 306 A 1 
ATOM 2302 O O   . THR A 1 306 ? 7.750   5.719   0.611   1.00 98.23 306 A 1 
ATOM 2303 C CB  . THR A 1 306 ? 6.713   2.638   -0.100  1.00 98.07 306 A 1 
ATOM 2304 O OG1 . THR A 1 306 ? 6.592   1.714   -1.154  1.00 93.98 306 A 1 
ATOM 2305 C CG2 . THR A 1 306 ? 5.413   3.422   -0.013  1.00 93.79 306 A 1 
ATOM 2306 N N   . HIS A 1 307 ? 8.772   4.149   1.851   1.00 98.33 307 A 1 
ATOM 2307 C CA  . HIS A 1 307 ? 8.844   4.941   3.083   1.00 98.47 307 A 1 
ATOM 2308 C C   . HIS A 1 307 ? 10.278  5.355   3.441   1.00 98.46 307 A 1 
ATOM 2309 O O   . HIS A 1 307 ? 11.060  4.574   3.995   1.00 98.09 307 A 1 
ATOM 2310 C CB  . HIS A 1 307 ? 8.186   4.155   4.225   1.00 98.37 307 A 1 
ATOM 2311 C CG  . HIS A 1 307 ? 6.801   3.650   3.909   1.00 98.49 307 A 1 
ATOM 2312 N ND1 . HIS A 1 307 ? 5.719   4.404   3.523   1.00 96.79 307 A 1 
ATOM 2313 C CD2 . HIS A 1 307 ? 6.388   2.345   3.943   1.00 97.15 307 A 1 
ATOM 2314 C CE1 . HIS A 1 307 ? 4.682   3.572   3.329   1.00 96.95 307 A 1 
ATOM 2315 N NE2 . HIS A 1 307 ? 5.046   2.311   3.583   1.00 97.12 307 A 1 
ATOM 2316 N N   . ALA A 1 308 ? 10.614  6.624   3.193   1.00 98.43 308 A 1 
ATOM 2317 C CA  . ALA A 1 308 ? 11.920  7.198   3.520   1.00 98.45 308 A 1 
ATOM 2318 C C   . ALA A 1 308 ? 11.963  7.746   4.959   1.00 98.44 308 A 1 
ATOM 2319 O O   . ALA A 1 308 ? 11.866  8.953   5.178   1.00 97.76 308 A 1 
ATOM 2320 C CB  . ALA A 1 308 ? 12.255  8.248   2.462   1.00 98.10 308 A 1 
ATOM 2321 N N   . VAL A 1 309 ? 12.121  6.885   5.964   1.00 98.48 309 A 1 
ATOM 2322 C CA  . VAL A 1 309 ? 12.208  7.311   7.377   1.00 98.31 309 A 1 
ATOM 2323 C C   . VAL A 1 309 ? 13.537  8.031   7.658   1.00 98.22 309 A 1 
ATOM 2324 O O   . VAL A 1 309 ? 13.560  9.039   8.369   1.00 97.48 309 A 1 
ATOM 2325 C CB  . VAL A 1 309 ? 12.007  6.118   8.332   1.00 98.00 309 A 1 
ATOM 2326 C CG1 . VAL A 1 309 ? 12.020  6.560   9.801   1.00 96.86 309 A 1 
ATOM 2327 C CG2 . VAL A 1 309 ? 10.676  5.402   8.079   1.00 97.04 309 A 1 
ATOM 2328 N N   . LEU A 1 310 ? 14.641  7.535   7.086   1.00 98.30 310 A 1 
ATOM 2329 C CA  . LEU A 1 310 ? 15.980  8.151   7.093   1.00 98.34 310 A 1 
ATOM 2330 C C   . LEU A 1 310 ? 16.440  8.603   8.495   1.00 98.21 310 A 1 
ATOM 2331 O O   . LEU A 1 310 ? 16.803  9.765   8.716   1.00 97.45 310 A 1 
ATOM 2332 C CB  . LEU A 1 310 ? 16.034  9.281   6.045   1.00 98.29 310 A 1 
ATOM 2333 C CG  . LEU A 1 310 ? 15.659  8.874   4.607   1.00 98.13 310 A 1 
ATOM 2334 C CD1 . LEU A 1 310 ? 15.686  10.109  3.710   1.00 97.70 310 A 1 
ATOM 2335 C CD2 . LEU A 1 310 ? 16.611  7.829   4.029   1.00 97.57 310 A 1 
ATOM 2336 N N   . SER A 1 311 ? 16.393  7.699   9.474   1.00 97.97 311 A 1 
ATOM 2337 C CA  . SER A 1 311 ? 16.776  8.006   10.854  1.00 97.75 311 A 1 
ATOM 2338 C C   . SER A 1 311 ? 18.300  8.037   11.046  1.00 97.97 311 A 1 
ATOM 2339 O O   . SER A 1 311 ? 19.071  7.415   10.311  1.00 97.32 311 A 1 
ATOM 2340 C CB  . SER A 1 311 ? 16.083  7.054   11.836  1.00 96.72 311 A 1 
ATOM 2341 O OG  . SER A 1 311 ? 16.710  5.796   11.839  1.00 90.54 311 A 1 
ATOM 2342 N N   . GLY A 1 312 ? 18.750  8.793   12.053  1.00 96.73 312 A 1 
ATOM 2343 C CA  . GLY A 1 312 ? 20.164  8.883   12.426  1.00 96.43 312 A 1 
ATOM 2344 C C   . GLY A 1 312 ? 21.074  9.311   11.266  1.00 97.18 312 A 1 
ATOM 2345 O O   . GLY A 1 312 ? 20.842  10.328  10.629  1.00 95.67 312 A 1 
ATOM 2346 N N   . GLY A 1 313 ? 22.109  8.519   10.997  1.00 96.90 313 A 1 
ATOM 2347 C CA  . GLY A 1 313 ? 23.107  8.775   9.947   1.00 97.37 313 A 1 
ATOM 2348 C C   . GLY A 1 313 ? 22.741  8.245   8.553   1.00 98.19 313 A 1 
ATOM 2349 O O   . GLY A 1 313 ? 23.639  8.146   7.717   1.00 97.52 313 A 1 
ATOM 2350 N N   . ALA A 1 314 ? 21.485  7.884   8.289   1.00 97.88 314 A 1 
ATOM 2351 C CA  . ALA A 1 314 ? 21.062  7.230   7.046   1.00 98.25 314 A 1 
ATOM 2352 C C   . ALA A 1 314 ? 21.494  7.982   5.780   1.00 98.51 314 A 1 
ATOM 2353 O O   . ALA A 1 314 ? 22.063  7.381   4.871   1.00 98.47 314 A 1 
ATOM 2354 C CB  . ALA A 1 314 ? 19.537  7.076   7.070   1.00 98.19 314 A 1 
ATOM 2355 N N   . VAL A 1 315 ? 21.283  9.300   5.747   1.00 98.70 315 A 1 
ATOM 2356 C CA  . VAL A 1 315 ? 21.648  10.156  4.603   1.00 98.74 315 A 1 
ATOM 2357 C C   . VAL A 1 315 ? 23.155  10.118  4.336   1.00 98.78 315 A 1 
ATOM 2358 O O   . VAL A 1 315 ? 23.575  9.911   3.202   1.00 98.52 315 A 1 
ATOM 2359 C CB  . VAL A 1 315 ? 21.165  11.596  4.841   1.00 98.38 315 A 1 
ATOM 2360 C CG1 . VAL A 1 315 ? 21.581  12.538  3.712   1.00 96.22 315 A 1 
ATOM 2361 C CG2 . VAL A 1 315 ? 19.639  11.632  4.951   1.00 96.18 315 A 1 
ATOM 2362 N N   . THR A 1 316 ? 23.977  10.216  5.382   1.00 98.60 316 A 1 
ATOM 2363 C CA  . THR A 1 316 ? 25.444  10.128  5.262   1.00 98.50 316 A 1 
ATOM 2364 C C   . THR A 1 316 ? 25.898  8.755   4.756   1.00 98.55 316 A 1 
ATOM 2365 O O   . THR A 1 316 ? 26.853  8.664   3.988   1.00 98.32 316 A 1 
ATOM 2366 C CB  . THR A 1 316 ? 26.109  10.398  6.619   1.00 98.30 316 A 1 
ATOM 2367 O OG1 . THR A 1 316 ? 25.665  11.621  7.146   1.00 95.27 316 A 1 
ATOM 2368 C CG2 . THR A 1 316 ? 27.633  10.482  6.543   1.00 94.81 316 A 1 
ATOM 2369 N N   . LEU A 1 317 ? 25.235  7.676   5.179   1.00 97.71 317 A 1 
ATOM 2370 C CA  . LEU A 1 317 ? 25.519  6.330   4.683   1.00 97.56 317 A 1 
ATOM 2371 C C   . LEU A 1 317 ? 25.172  6.196   3.195   1.00 97.88 317 A 1 
ATOM 2372 O O   . LEU A 1 317 ? 25.981  5.664   2.443   1.00 97.69 317 A 1 
ATOM 2373 C CB  . LEU A 1 317 ? 24.766  5.281   5.519   1.00 97.25 317 A 1 
ATOM 2374 C CG  . LEU A 1 317 ? 25.298  5.080   6.950   1.00 95.20 317 A 1 
ATOM 2375 C CD1 . LEU A 1 317 ? 24.401  4.081   7.682   1.00 92.76 317 A 1 
ATOM 2376 C CD2 . LEU A 1 317 ? 26.727  4.527   6.965   1.00 93.05 317 A 1 
ATOM 2377 N N   . ILE A 1 318 ? 24.016  6.703   2.775   1.00 98.38 318 A 1 
ATOM 2378 C CA  . ILE A 1 318 ? 23.592  6.702   1.366   1.00 98.50 318 A 1 
ATOM 2379 C C   . ILE A 1 318 ? 24.566  7.523   0.513   1.00 98.46 318 A 1 
ATOM 2380 O O   . ILE A 1 318 ? 25.032  7.035   -0.516  1.00 98.31 318 A 1 
ATOM 2381 C CB  . ILE A 1 318 ? 22.138  7.213   1.236   1.00 98.55 318 A 1 
ATOM 2382 C CG1 . ILE A 1 318 ? 21.161  6.191   1.864   1.00 98.27 318 A 1 
ATOM 2383 C CG2 . ILE A 1 318 ? 21.761  7.464   -0.237  1.00 98.31 318 A 1 
ATOM 2384 C CD1 . ILE A 1 318 ? 19.750  6.743   2.091   1.00 97.72 318 A 1 
ATOM 2385 N N   . ASP A 1 319 ? 24.928  8.717   0.968   1.00 98.71 319 A 1 
ATOM 2386 C CA  . ASP A 1 319 ? 25.831  9.620   0.246   1.00 98.63 319 A 1 
ATOM 2387 C C   . ASP A 1 319 ? 27.194  8.964   -0.040  1.00 98.59 319 A 1 
ATOM 2388 O O   . ASP A 1 319 ? 27.692  8.992   -1.168  1.00 98.10 319 A 1 
ATOM 2389 C CB  . ASP A 1 319 ? 25.988  10.907  1.068   1.00 98.40 319 A 1 
ATOM 2390 C CG  . ASP A 1 319 ? 26.828  11.937  0.322   1.00 97.29 319 A 1 
ATOM 2391 O OD1 . ASP A 1 319 ? 26.517  12.162  -0.862  1.00 93.36 319 A 1 
ATOM 2392 O OD2 . ASP A 1 319 ? 27.792  12.430  0.948   1.00 92.72 319 A 1 
ATOM 2393 N N   . ARG A 1 320 ? 27.745  8.260   0.951   1.00 98.38 320 A 1 
ATOM 2394 C CA  . ARG A 1 320 ? 29.040  7.556   0.851   1.00 98.24 320 A 1 
ATOM 2395 C C   . ARG A 1 320 ? 28.965  6.173   0.194   1.00 98.30 320 A 1 
ATOM 2396 O O   . ARG A 1 320 ? 30.004  5.533   0.027   1.00 97.44 320 A 1 
ATOM 2397 C CB  . ARG A 1 320 ? 29.656  7.457   2.248   1.00 97.88 320 A 1 
ATOM 2398 C CG  . ARG A 1 320 ? 30.013  8.838   2.805   1.00 94.99 320 A 1 
ATOM 2399 C CD  . ARG A 1 320 ? 30.533  8.688   4.230   1.00 90.97 320 A 1 
ATOM 2400 N NE  . ARG A 1 320 ? 30.823  9.997   4.827   1.00 83.10 320 A 1 
ATOM 2401 C CZ  . ARG A 1 320 ? 31.371  10.212  6.007   1.00 75.13 320 A 1 
ATOM 2402 N NH1 . ARG A 1 320 ? 31.731  9.230   6.788   1.00 68.67 320 A 1 
ATOM 2403 N NH2 . ARG A 1 320 ? 31.564  11.430  6.425   1.00 66.91 320 A 1 
ATOM 2404 N N   . SER A 1 321 ? 27.784  5.688   -0.123  1.00 98.03 321 A 1 
ATOM 2405 C CA  . SER A 1 321 ? 27.580  4.351   -0.688  1.00 98.10 321 A 1 
ATOM 2406 C C   . SER A 1 321 ? 27.825  4.313   -2.205  1.00 98.24 321 A 1 
ATOM 2407 O O   . SER A 1 321 ? 27.830  5.370   -2.855  1.00 98.11 321 A 1 
ATOM 2408 C CB  . SER A 1 321 ? 26.169  3.863   -0.343  1.00 98.06 321 A 1 
ATOM 2409 O OG  . SER A 1 321 ? 25.207  4.482   -1.174  1.00 97.68 321 A 1 
ATOM 2410 N N   . PRO A 1 322 ? 27.976  3.118   -2.810  1.00 98.35 322 A 1 
ATOM 2411 C CA  . PRO A 1 322 ? 28.031  2.960   -4.266  1.00 98.32 322 A 1 
ATOM 2412 C C   . PRO A 1 322 ? 26.684  3.202   -4.971  1.00 98.48 322 A 1 
ATOM 2413 O O   . PRO A 1 322 ? 26.604  3.114   -6.195  1.00 98.16 322 A 1 
ATOM 2414 C CB  . PRO A 1 322 ? 28.532  1.527   -4.478  1.00 98.04 322 A 1 
ATOM 2415 C CG  . PRO A 1 322 ? 27.986  0.776   -3.270  1.00 97.28 322 A 1 
ATOM 2416 C CD  . PRO A 1 322 ? 28.118  1.812   -2.162  1.00 98.27 322 A 1 
ATOM 2417 N N   . ILE A 1 323 ? 25.620  3.506   -4.236  1.00 98.68 323 A 1 
ATOM 2418 C CA  . ILE A 1 323 ? 24.298  3.767   -4.810  1.00 98.75 323 A 1 
ATOM 2419 C C   . ILE A 1 323 ? 24.344  5.084   -5.597  1.00 98.73 323 A 1 
ATOM 2420 O O   . ILE A 1 323 ? 24.756  6.120   -5.066  1.00 98.50 323 A 1 
ATOM 2421 C CB  . ILE A 1 323 ? 23.206  3.776   -3.718  1.00 98.70 323 A 1 
ATOM 2422 C CG1 . ILE A 1 323 ? 23.191  2.447   -2.922  1.00 98.38 323 A 1 
ATOM 2423 C CG2 . ILE A 1 323 ? 21.830  4.017   -4.357  1.00 98.31 323 A 1 
ATOM 2424 C CD1 . ILE A 1 323 ? 22.315  2.487   -1.662  1.00 97.66 323 A 1 
ATOM 2425 N N   . LYS A 1 324 ? 23.899  5.052   -6.853  1.00 98.69 324 A 1 
ATOM 2426 C CA  . LYS A 1 324 ? 23.792  6.244   -7.708  1.00 98.57 324 A 1 
ATOM 2427 C C   . LYS A 1 324 ? 22.589  7.103   -7.340  1.00 98.64 324 A 1 
ATOM 2428 O O   . LYS A 1 324 ? 22.699  8.321   -7.334  1.00 98.04 324 A 1 
ATOM 2429 C CB  . LYS A 1 324 ? 23.711  5.840   -9.187  1.00 98.01 324 A 1 
ATOM 2430 C CG  . LYS A 1 324 ? 25.063  5.351   -9.717  1.00 93.79 324 A 1 
ATOM 2431 C CD  . LYS A 1 324 ? 25.013  5.209   -11.242 1.00 90.16 324 A 1 
ATOM 2432 C CE  . LYS A 1 324 ? 26.427  4.984   -11.776 1.00 82.40 324 A 1 
ATOM 2433 N NZ  . LYS A 1 324 ? 26.460  5.010   -13.258 1.00 72.65 324 A 1 
ATOM 2434 N N   . GLU A 1 325 ? 21.455  6.461   -7.057  1.00 98.66 325 A 1 
ATOM 2435 C CA  . GLU A 1 325 ? 20.203  7.147   -6.721  1.00 98.68 325 A 1 
ATOM 2436 C C   . GLU A 1 325 ? 19.291  6.243   -5.891  1.00 98.79 325 A 1 
ATOM 2437 O O   . GLU A 1 325 ? 19.207  5.035   -6.130  1.00 98.57 325 A 1 
ATOM 2438 C CB  . GLU A 1 325 ? 19.506  7.576   -8.012  1.00 98.11 325 A 1 
ATOM 2439 C CG  . GLU A 1 325 ? 18.236  8.410   -7.787  1.00 96.39 325 A 1 
ATOM 2440 C CD  . GLU A 1 325 ? 17.596  8.667   -9.148  1.00 95.74 325 A 1 
ATOM 2441 O OE1 . GLU A 1 325 ? 16.896  7.762   -9.662  1.00 88.46 325 A 1 
ATOM 2442 O OE2 . GLU A 1 325 ? 17.879  9.697   -9.788  1.00 90.27 325 A 1 
ATOM 2443 N N   . VAL A 1 326 ? 18.571  6.857   -4.958  1.00 98.77 326 A 1 
ATOM 2444 C CA  . VAL A 1 326 ? 17.493  6.252   -4.177  1.00 98.82 326 A 1 
ATOM 2445 C C   . VAL A 1 326 ? 16.185  6.966   -4.519  1.00 98.81 326 A 1 
ATOM 2446 O O   . VAL A 1 326 ? 15.985  8.113   -4.118  1.00 98.59 326 A 1 
ATOM 2447 C CB  . VAL A 1 326 ? 17.782  6.311   -2.663  1.00 98.71 326 A 1 
ATOM 2448 C CG1 . VAL A 1 326 ? 16.759  5.467   -1.901  1.00 97.98 326 A 1 
ATOM 2449 C CG2 . VAL A 1 326 ? 19.179  5.782   -2.303  1.00 97.98 326 A 1 
ATOM 2450 N N   . ALA A 1 327 ? 15.283  6.297   -5.243  1.00 98.65 327 A 1 
ATOM 2451 C CA  . ALA A 1 327 ? 13.934  6.795   -5.498  1.00 98.70 327 A 1 
ATOM 2452 C C   . ALA A 1 327 ? 13.020  6.452   -4.314  1.00 98.74 327 A 1 
ATOM 2453 O O   . ALA A 1 327 ? 12.901  5.291   -3.925  1.00 98.55 327 A 1 
ATOM 2454 C CB  . ALA A 1 327 ? 13.417  6.223   -6.825  1.00 98.57 327 A 1 
ATOM 2455 N N   . VAL A 1 328 ? 12.364  7.459   -3.732  1.00 98.71 328 A 1 
ATOM 2456 C CA  . VAL A 1 328 ? 11.487  7.301   -2.561  1.00 98.71 328 A 1 
ATOM 2457 C C   . VAL A 1 328 ? 10.157  8.004   -2.800  1.00 98.68 328 A 1 
ATOM 2458 O O   . VAL A 1 328 ? 10.094  8.951   -3.580  1.00 98.43 328 A 1 
ATOM 2459 C CB  . VAL A 1 328 ? 12.160  7.797   -1.266  1.00 98.58 328 A 1 
ATOM 2460 C CG1 . VAL A 1 328 ? 13.509  7.108   -1.031  1.00 98.10 328 A 1 
ATOM 2461 C CG2 . VAL A 1 328 ? 12.391  9.315   -1.222  1.00 97.89 328 A 1 
ATOM 2462 N N   . LEU A 1 329 ? 9.094   7.573   -2.121  1.00 98.61 329 A 1 
ATOM 2463 C CA  . LEU A 1 329 ? 7.808   8.274   -2.181  1.00 98.60 329 A 1 
ATOM 2464 C C   . LEU A 1 329 ? 7.682   9.284   -1.029  1.00 98.56 329 A 1 
ATOM 2465 O O   . LEU A 1 329 ? 8.286   9.117   0.027   1.00 98.28 329 A 1 
ATOM 2466 C CB  . LEU A 1 329 ? 6.648   7.265   -2.218  1.00 98.53 329 A 1 
ATOM 2467 C CG  . LEU A 1 329 ? 6.754   6.163   -3.285  1.00 98.01 329 A 1 
ATOM 2468 C CD1 . LEU A 1 329 ? 5.471   5.334   -3.297  1.00 97.48 329 A 1 
ATOM 2469 C CD2 . LEU A 1 329 ? 6.958   6.709   -4.698  1.00 97.27 329 A 1 
ATOM 2470 N N   . ASP A 1 330 ? 6.862   10.326  -1.208  1.00 98.54 330 A 1 
ATOM 2471 C CA  . ASP A 1 330 ? 6.612   11.359  -0.184  1.00 98.44 330 A 1 
ATOM 2472 C C   . ASP A 1 330 ? 5.575   10.954  0.881   1.00 98.48 330 A 1 
ATOM 2473 O O   . ASP A 1 330 ? 4.945   11.795  1.529   1.00 97.90 330 A 1 
ATOM 2474 C CB  . ASP A 1 330 ? 6.325   12.729  -0.844  1.00 98.11 330 A 1 
ATOM 2475 C CG  . ASP A 1 330 ? 4.995   12.812  -1.596  1.00 98.00 330 A 1 
ATOM 2476 O OD1 . ASP A 1 330 ? 4.394   11.750  -1.865  1.00 97.29 330 A 1 
ATOM 2477 O OD2 . ASP A 1 330 ? 4.604   13.945  -1.958  1.00 96.56 330 A 1 
ATOM 2478 N N   . THR A 1 331 ? 5.424   9.642   1.119   1.00 98.47 331 A 1 
ATOM 2479 C CA  . THR A 1 331 ? 4.603   9.070   2.207   1.00 98.51 331 A 1 
ATOM 2480 C C   . THR A 1 331 ? 5.104   9.471   3.596   1.00 98.45 331 A 1 
ATOM 2481 O O   . THR A 1 331 ? 4.313   9.626   4.529   1.00 98.10 331 A 1 
ATOM 2482 C CB  . THR A 1 331 ? 4.593   7.539   2.136   1.00 98.47 331 A 1 
ATOM 2483 O OG1 . THR A 1 331 ? 5.908   7.027   2.199   1.00 97.59 331 A 1 
ATOM 2484 C CG2 . THR A 1 331 ? 3.946   7.014   0.857   1.00 97.37 331 A 1 
ATOM 2485 N N   . VAL A 1 332 ? 6.417   9.650   3.733   1.00 98.42 332 A 1 
ATOM 2486 C CA  . VAL A 1 332 ? 7.101   10.265  4.874   1.00 98.35 332 A 1 
ATOM 2487 C C   . VAL A 1 332 ? 7.783   11.533  4.356   1.00 98.24 332 A 1 
ATOM 2488 O O   . VAL A 1 332 ? 8.504   11.454  3.361   1.00 97.62 332 A 1 
ATOM 2489 C CB  . VAL A 1 332 ? 8.128   9.301   5.502   1.00 98.08 332 A 1 
ATOM 2490 C CG1 . VAL A 1 332 ? 8.883   9.952   6.671   1.00 97.22 332 A 1 
ATOM 2491 C CG2 . VAL A 1 332 ? 7.445   8.033   6.035   1.00 97.30 332 A 1 
ATOM 2492 N N   . PRO A 1 333 ? 7.572   12.706  4.982   1.00 98.17 333 A 1 
ATOM 2493 C CA  . PRO A 1 333 ? 8.231   13.925  4.533   1.00 97.76 333 A 1 
ATOM 2494 C C   . PRO A 1 333 ? 9.749   13.796  4.687   1.00 97.94 333 A 1 
ATOM 2495 O O   . PRO A 1 333 ? 10.243  13.414  5.751   1.00 97.15 333 A 1 
ATOM 2496 C CB  . PRO A 1 333 ? 7.652   15.051  5.398   1.00 96.28 333 A 1 
ATOM 2497 C CG  . PRO A 1 333 ? 7.258   14.326  6.689   1.00 93.41 333 A 1 
ATOM 2498 C CD  . PRO A 1 333 ? 6.812   12.954  6.193   1.00 97.18 333 A 1 
ATOM 2499 N N   . VAL A 1 334 ? 10.490  14.150  3.634   1.00 97.73 334 A 1 
ATOM 2500 C CA  . VAL A 1 334 ? 11.955  14.243  3.667   1.00 97.47 334 A 1 
ATOM 2501 C C   . VAL A 1 334 ? 12.326  15.701  3.958   1.00 97.12 334 A 1 
ATOM 2502 O O   . VAL A 1 334 ? 12.127  16.557  3.090   1.00 96.17 334 A 1 
ATOM 2503 C CB  . VAL A 1 334 ? 12.593  13.733  2.360   1.00 97.25 334 A 1 
ATOM 2504 C CG1 . VAL A 1 334 ? 14.126  13.766  2.452   1.00 96.28 334 A 1 
ATOM 2505 C CG2 . VAL A 1 334 ? 12.173  12.287  2.065   1.00 96.36 334 A 1 
ATOM 2506 N N   . PRO A 1 335 ? 12.818  16.014  5.181   1.00 97.01 335 A 1 
ATOM 2507 C CA  . PRO A 1 335 ? 13.221  17.368  5.550   1.00 96.27 335 A 1 
ATOM 2508 C C   . PRO A 1 335 ? 14.350  17.890  4.655   1.00 96.66 335 A 1 
ATOM 2509 O O   . PRO A 1 335 ? 15.139  17.102  4.134   1.00 96.03 335 A 1 
ATOM 2510 C CB  . PRO A 1 335 ? 13.664  17.290  7.014   1.00 94.96 335 A 1 
ATOM 2511 C CG  . PRO A 1 335 ? 12.987  16.039  7.550   1.00 93.25 335 A 1 
ATOM 2512 C CD  . PRO A 1 335 ? 12.977  15.126  6.328   1.00 96.22 335 A 1 
ATOM 2513 N N   . GLU A 1 336 ? 14.449  19.207  4.520   1.00 95.58 336 A 1 
ATOM 2514 C CA  . GLU A 1 336 ? 15.425  19.851  3.628   1.00 95.20 336 A 1 
ATOM 2515 C C   . GLU A 1 336 ? 16.872  19.445  3.958   1.00 95.68 336 A 1 
ATOM 2516 O O   . GLU A 1 336 ? 17.639  19.115  3.063   1.00 94.74 336 A 1 
ATOM 2517 C CB  . GLU A 1 336 ? 15.246  21.377  3.718   1.00 94.10 336 A 1 
ATOM 2518 C CG  . GLU A 1 336 ? 15.967  22.138  2.595   1.00 82.92 336 A 1 
ATOM 2519 C CD  . GLU A 1 336 ? 15.436  21.805  1.184   1.00 76.26 336 A 1 
ATOM 2520 O OE1 . GLU A 1 336 ? 16.200  21.979  0.222   1.00 68.78 336 A 1 
ATOM 2521 O OE2 . GLU A 1 336 ? 14.257  21.380  1.065   1.00 68.38 336 A 1 
ATOM 2522 N N   . GLU A 1 337 ? 17.213  19.349  5.235   1.00 96.25 337 A 1 
ATOM 2523 C CA  . GLU A 1 337 ? 18.533  18.929  5.723   1.00 95.70 337 A 1 
ATOM 2524 C C   . GLU A 1 337 ? 18.886  17.462  5.410   1.00 96.22 337 A 1 
ATOM 2525 O O   . GLU A 1 337 ? 20.038  17.050  5.567   1.00 94.83 337 A 1 
ATOM 2526 C CB  . GLU A 1 337 ? 18.641  19.212  7.233   1.00 94.50 337 A 1 
ATOM 2527 C CG  . GLU A 1 337 ? 17.778  18.337  8.173   1.00 88.17 337 A 1 
ATOM 2528 C CD  . GLU A 1 337 ? 16.320  18.791  8.382   1.00 86.58 337 A 1 
ATOM 2529 O OE1 . GLU A 1 337 ? 15.717  18.290  9.358   1.00 79.52 337 A 1 
ATOM 2530 O OE2 . GLU A 1 337 ? 15.801  19.587  7.579   1.00 82.02 337 A 1 
ATOM 2531 N N   . LYS A 1 338 ? 17.909  16.667  4.981   1.00 96.94 338 A 1 
ATOM 2532 C CA  . LYS A 1 338 ? 18.089  15.273  4.548   1.00 97.07 338 A 1 
ATOM 2533 C C   . LYS A 1 338 ? 18.030  15.108  3.029   1.00 97.32 338 A 1 
ATOM 2534 O O   . LYS A 1 338 ? 18.180  13.985  2.544   1.00 96.30 338 A 1 
ATOM 2535 C CB  . LYS A 1 338 ? 17.064  14.362  5.235   1.00 96.78 338 A 1 
ATOM 2536 C CG  . LYS A 1 338 ? 17.240  14.315  6.756   1.00 95.86 338 A 1 
ATOM 2537 C CD  . LYS A 1 338 ? 16.314  13.243  7.338   1.00 94.14 338 A 1 
ATOM 2538 C CE  . LYS A 1 338 ? 16.433  13.185  8.858   1.00 90.84 338 A 1 
ATOM 2539 N NZ  . LYS A 1 338 ? 15.571  12.112  9.403   1.00 84.39 338 A 1 
ATOM 2540 N N   . ARG A 1 339 ? 17.798  16.186  2.274   1.00 96.74 339 A 1 
ATOM 2541 C CA  . ARG A 1 339 ? 17.795  16.151  0.813   1.00 96.09 339 A 1 
ATOM 2542 C C   . ARG A 1 339 ? 19.227  16.241  0.300   1.00 96.43 339 A 1 
ATOM 2543 O O   . ARG A 1 339 ? 19.926  17.218  0.536   1.00 94.65 339 A 1 
ATOM 2544 C CB  . ARG A 1 339 ? 16.918  17.266  0.245   1.00 94.41 339 A 1 
ATOM 2545 C CG  . ARG A 1 339 ? 15.443  17.048  0.609   1.00 89.65 339 A 1 
ATOM 2546 C CD  . ARG A 1 339 ? 14.607  18.163  -0.003  1.00 85.30 339 A 1 
ATOM 2547 N NE  . ARG A 1 339 ? 13.183  18.002  0.312   1.00 80.94 339 A 1 
ATOM 2548 C CZ  . ARG A 1 339 ? 12.254  18.899  0.059   1.00 74.42 339 A 1 
ATOM 2549 N NH1 . ARG A 1 339 ? 12.528  20.040  -0.509  1.00 68.55 339 A 1 
ATOM 2550 N NH2 . ARG A 1 339 ? 11.015  18.662  0.380   1.00 67.50 339 A 1 
ATOM 2551 N N   . ILE A 1 340 ? 19.646  15.194  -0.401  1.00 97.61 340 A 1 
ATOM 2552 C CA  . ILE A 1 340 ? 20.925  15.126  -1.112  1.00 97.82 340 A 1 
ATOM 2553 C C   . ILE A 1 340 ? 20.648  14.739  -2.564  1.00 98.00 340 A 1 
ATOM 2554 O O   . ILE A 1 340 ? 19.616  14.130  -2.846  1.00 97.50 340 A 1 
ATOM 2555 C CB  . ILE A 1 340 ? 21.902  14.133  -0.435  1.00 97.72 340 A 1 
ATOM 2556 C CG1 . ILE A 1 340 ? 21.347  12.689  -0.386  1.00 97.16 340 A 1 
ATOM 2557 C CG2 . ILE A 1 340 ? 22.275  14.634  0.972   1.00 96.44 340 A 1 
ATOM 2558 C CD1 . ILE A 1 340 ? 22.379  11.635  0.032   1.00 96.45 340 A 1 
ATOM 2559 N N   . ASP A 1 341 ? 21.583  15.001  -3.467  1.00 97.96 341 A 1 
ATOM 2560 C CA  . ASP A 1 341 ? 21.438  14.739  -4.909  1.00 97.82 341 A 1 
ATOM 2561 C C   . ASP A 1 341 ? 21.091  13.275  -5.244  1.00 98.13 341 A 1 
ATOM 2562 O O   . ASP A 1 341 ? 20.460  12.995  -6.262  1.00 97.18 341 A 1 
ATOM 2563 C CB  . ASP A 1 341 ? 22.746  15.113  -5.627  1.00 97.00 341 A 1 
ATOM 2564 C CG  . ASP A 1 341 ? 23.113  16.599  -5.536  1.00 91.39 341 A 1 
ATOM 2565 O OD1 . ASP A 1 341 ? 22.224  17.414  -5.209  1.00 86.33 341 A 1 
ATOM 2566 O OD2 . ASP A 1 341 ? 24.299  16.898  -5.786  1.00 86.23 341 A 1 
ATOM 2567 N N   . LYS A 1 342 ? 21.485  12.335  -4.375  1.00 98.30 342 A 1 
ATOM 2568 C CA  . LYS A 1 342 ? 21.179  10.906  -4.543  1.00 98.47 342 A 1 
ATOM 2569 C C   . LYS A 1 342 ? 19.737  10.529  -4.191  1.00 98.60 342 A 1 
ATOM 2570 O O   . LYS A 1 342 ? 19.327  9.427   -4.531  1.00 98.21 342 A 1 
ATOM 2571 C CB  . LYS A 1 342 ? 22.149  10.052  -3.718  1.00 98.13 342 A 1 
ATOM 2572 C CG  . LYS A 1 342 ? 23.586  10.096  -4.249  1.00 97.57 342 A 1 
ATOM 2573 C CD  . LYS A 1 342 ? 24.420  9.037   -3.522  1.00 97.49 342 A 1 
ATOM 2574 C CE  . LYS A 1 342 ? 25.843  8.982   -4.072  1.00 96.61 342 A 1 
ATOM 2575 N NZ  . LYS A 1 342 ? 26.599  7.871   -3.449  1.00 95.61 342 A 1 
ATOM 2576 N N   . ILE A 1 343 ? 18.979  11.364  -3.472  1.00 98.63 343 A 1 
ATOM 2577 C CA  . ILE A 1 343 ? 17.617  11.039  -3.027  1.00 98.61 343 A 1 
ATOM 2578 C C   . ILE A 1 343 ? 16.611  11.762  -3.917  1.00 98.46 343 A 1 
ATOM 2579 O O   . ILE A 1 343 ? 16.489  12.985  -3.865  1.00 97.92 343 A 1 
ATOM 2580 C CB  . ILE A 1 343 ? 17.417  11.335  -1.522  1.00 98.54 343 A 1 
ATOM 2581 C CG1 . ILE A 1 343 ? 18.329  10.416  -0.678  1.00 98.01 343 A 1 
ATOM 2582 C CG2 . ILE A 1 343 ? 15.937  11.128  -1.123  1.00 98.00 343 A 1 
ATOM 2583 C CD1 . ILE A 1 343 ? 18.311  10.702  0.831   1.00 96.45 343 A 1 
ATOM 2584 N N   . ASN A 1 344 ? 15.839  10.994  -4.693  1.00 98.49 344 A 1 
ATOM 2585 C CA  . ASN A 1 344 ? 14.771  11.516  -5.536  1.00 98.39 344 A 1 
ATOM 2586 C C   . ASN A 1 344 ? 13.400  11.184  -4.930  1.00 98.53 344 A 1 
ATOM 2587 O O   . ASN A 1 344 ? 13.063  10.015  -4.751  1.00 98.12 344 A 1 
ATOM 2588 C CB  . ASN A 1 344 ? 14.944  10.961  -6.954  1.00 97.84 344 A 1 
ATOM 2589 C CG  . ASN A 1 344 ? 13.950  11.590  -7.907  1.00 94.23 344 A 1 
ATOM 2590 O OD1 . ASN A 1 344 ? 13.428  12.672  -7.695  1.00 84.04 344 A 1 
ATOM 2591 N ND2 . ASN A 1 344 ? 13.656  10.942  -8.997  1.00 84.55 344 A 1 
ATOM 2592 N N   . VAL A 1 345 ? 12.615  12.218  -4.608  1.00 98.25 345 A 1 
ATOM 2593 C CA  . VAL A 1 345 ? 11.309  12.093  -3.947  1.00 98.28 345 A 1 
ATOM 2594 C C   . VAL A 1 345 ? 10.197  12.180  -4.988  1.00 98.23 345 A 1 
ATOM 2595 O O   . VAL A 1 345 ? 10.052  13.198  -5.664  1.00 97.80 345 A 1 
ATOM 2596 C CB  . VAL A 1 345 ? 11.127  13.144  -2.835  1.00 98.12 345 A 1 
ATOM 2597 C CG1 . VAL A 1 345 ? 9.825   12.899  -2.059  1.00 97.53 345 A 1 
ATOM 2598 C CG2 . VAL A 1 345 ? 12.281  13.124  -1.821  1.00 97.37 345 A 1 
ATOM 2599 N N   . LEU A 1 346 ? 9.387   11.127  -5.091  1.00 98.15 346 A 1 
ATOM 2600 C CA  . LEU A 1 346 ? 8.269   11.011  -6.024  1.00 98.24 346 A 1 
ATOM 2601 C C   . LEU A 1 346 ? 6.934   11.248  -5.299  1.00 98.29 346 A 1 
ATOM 2602 O O   . LEU A 1 346 ? 6.747   10.747  -4.186  1.00 98.02 346 A 1 
ATOM 2603 C CB  . LEU A 1 346 ? 8.292   9.634   -6.701  1.00 98.27 346 A 1 
ATOM 2604 C CG  . LEU A 1 346 ? 9.612   9.257   -7.396  1.00 97.80 346 A 1 
ATOM 2605 C CD1 . LEU A 1 346 ? 9.496   7.835   -7.949  1.00 96.78 346 A 1 
ATOM 2606 C CD2 . LEU A 1 346 ? 9.953   10.196  -8.549  1.00 96.58 346 A 1 
ATOM 2607 N N   . PRO A 1 347 ? 5.980   11.971  -5.914  1.00 97.86 347 A 1 
ATOM 2608 C CA  . PRO A 1 347 ? 4.716   12.321  -5.278  1.00 97.68 347 A 1 
ATOM 2609 C C   . PRO A 1 347 ? 3.716   11.157  -5.278  1.00 97.60 347 A 1 
ATOM 2610 O O   . PRO A 1 347 ? 3.576   10.435  -6.270  1.00 97.25 347 A 1 
ATOM 2611 C CB  . PRO A 1 347 ? 4.196   13.519  -6.073  1.00 97.40 347 A 1 
ATOM 2612 C CG  . PRO A 1 347 ? 4.732   13.261  -7.480  1.00 96.61 347 A 1 
ATOM 2613 C CD  . PRO A 1 347 ? 6.090   12.617  -7.214  1.00 97.82 347 A 1 
ATOM 2614 N N   . VAL A 1 348 ? 2.934   11.047  -4.190  1.00 97.86 348 A 1 
ATOM 2615 C CA  . VAL A 1 348 ? 1.814   10.093  -4.041  1.00 97.93 348 A 1 
ATOM 2616 C C   . VAL A 1 348 ? 0.440   10.764  -3.999  1.00 97.75 348 A 1 
ATOM 2617 O O   . VAL A 1 348 ? -0.582  10.082  -3.902  1.00 97.50 348 A 1 
ATOM 2618 C CB  . VAL A 1 348 ? 2.004   9.159   -2.832  1.00 97.97 348 A 1 
ATOM 2619 C CG1 . VAL A 1 348 ? 3.294   8.347   -2.963  1.00 97.50 348 A 1 
ATOM 2620 C CG2 . VAL A 1 348 ? 2.000   9.887   -1.488  1.00 97.30 348 A 1 
ATOM 2621 N N   . ALA A 1 349 ? 0.376   12.091  -4.086  1.00 97.22 349 A 1 
ATOM 2622 C CA  . ALA A 1 349 ? -0.873  12.843  -3.975  1.00 97.03 349 A 1 
ATOM 2623 C C   . ALA A 1 349 ? -1.950  12.390  -4.972  1.00 96.50 349 A 1 
ATOM 2624 O O   . ALA A 1 349 ? -3.126  12.351  -4.612  1.00 96.25 349 A 1 
ATOM 2625 C CB  . ALA A 1 349 ? -0.561  14.333  -4.141  1.00 97.05 349 A 1 
ATOM 2626 N N   . ASP A 1 350 ? -1.574  11.999  -6.198  1.00 96.75 350 A 1 
ATOM 2627 C CA  . ASP A 1 350 ? -2.491  11.555  -7.254  1.00 96.16 350 A 1 
ATOM 2628 C C   . ASP A 1 350 ? -3.294  10.331  -6.821  1.00 96.25 350 A 1 
ATOM 2629 O O   . ASP A 1 350 ? -4.526  10.350  -6.853  1.00 95.41 350 A 1 
ATOM 2630 C CB  . ASP A 1 350 ? -1.704  11.229  -8.546  1.00 95.25 350 A 1 
ATOM 2631 C CG  . ASP A 1 350 ? -1.014  12.455  -9.145  1.00 90.85 350 A 1 
ATOM 2632 O OD1 . ASP A 1 350 ? -0.432  13.238  -8.369  1.00 86.94 350 A 1 
ATOM 2633 O OD2 . ASP A 1 350 ? -1.108  12.707  -10.363 1.00 85.87 350 A 1 
ATOM 2634 N N   . ILE A 1 351 ? -2.603  9.283   -6.363  1.00 96.51 351 A 1 
ATOM 2635 C CA  . ILE A 1 351 ? -3.238  8.017   -6.001  1.00 96.50 351 A 1 
ATOM 2636 C C   . ILE A 1 351 ? -4.089  8.161   -4.734  1.00 96.91 351 A 1 
ATOM 2637 O O   . ILE A 1 351 ? -5.194  7.622   -4.676  1.00 96.63 351 A 1 
ATOM 2638 C CB  . ILE A 1 351 ? -2.194  6.877   -5.923  1.00 95.86 351 A 1 
ATOM 2639 C CG1 . ILE A 1 351 ? -2.901  5.515   -5.793  1.00 86.82 351 A 1 
ATOM 2640 C CG2 . ILE A 1 351 ? -1.168  7.093   -4.807  1.00 86.85 351 A 1 
ATOM 2641 C CD1 . ILE A 1 351 ? -1.967  4.312   -5.952  1.00 82.23 351 A 1 
ATOM 2642 N N   . PHE A 1 352 ? -3.643  8.950   -3.744  1.00 97.06 352 A 1 
ATOM 2643 C CA  . PHE A 1 352 ? -4.448  9.236   -2.555  1.00 97.42 352 A 1 
ATOM 2644 C C   . PHE A 1 352 ? -5.687  10.072  -2.887  1.00 97.34 352 A 1 
ATOM 2645 O O   . PHE A 1 352 ? -6.766  9.780   -2.379  1.00 97.13 352 A 1 
ATOM 2646 C CB  . PHE A 1 352 ? -3.597  9.920   -1.478  1.00 97.70 352 A 1 
ATOM 2647 C CG  . PHE A 1 352 ? -2.803  8.946   -0.630  1.00 98.07 352 A 1 
ATOM 2648 C CD1 . PHE A 1 352 ? -3.453  8.208   0.376   1.00 97.83 352 A 1 
ATOM 2649 C CD2 . PHE A 1 352 ? -1.431  8.759   -0.847  1.00 97.74 352 A 1 
ATOM 2650 C CE1 . PHE A 1 352 ? -2.736  7.278   1.149   1.00 97.77 352 A 1 
ATOM 2651 C CE2 . PHE A 1 352 ? -0.710  7.826   -0.078  1.00 97.74 352 A 1 
ATOM 2652 C CZ  . PHE A 1 352 ? -1.363  7.082   0.918   1.00 98.04 352 A 1 
ATOM 2653 N N   . SER A 1 353 ? -5.572  11.077  -3.755  1.00 96.54 353 A 1 
ATOM 2654 C CA  . SER A 1 353 ? -6.708  11.903  -4.177  1.00 95.96 353 A 1 
ATOM 2655 C C   . SER A 1 353 ? -7.755  11.078  -4.915  1.00 95.32 353 A 1 
ATOM 2656 O O   . SER A 1 353 ? -8.945  11.204  -4.636  1.00 94.80 353 A 1 
ATOM 2657 C CB  . SER A 1 353 ? -6.264  13.046  -5.090  1.00 95.24 353 A 1 
ATOM 2658 O OG  . SER A 1 353 ? -5.285  13.832  -4.461  1.00 84.20 353 A 1 
ATOM 2659 N N   . GLU A 1 354 ? -7.330  10.193  -5.810  1.00 95.02 354 A 1 
ATOM 2660 C CA  . GLU A 1 354 ? -8.229  9.297   -6.540  1.00 94.32 354 A 1 
ATOM 2661 C C   . GLU A 1 354 ? -8.905  8.292   -5.598  1.00 94.26 354 A 1 
ATOM 2662 O O   . GLU A 1 354 ? -10.116 8.088   -5.682  1.00 93.73 354 A 1 
ATOM 2663 C CB  . GLU A 1 354 ? -7.436  8.591   -7.644  1.00 94.15 354 A 1 
ATOM 2664 C CG  . GLU A 1 354 ? -8.273  7.608   -8.476  1.00 88.72 354 A 1 
ATOM 2665 C CD  . GLU A 1 354 ? -9.406  8.232   -9.301  1.00 85.79 354 A 1 
ATOM 2666 O OE1 . GLU A 1 354 ? -10.206 7.426   -9.842  1.00 76.77 354 A 1 
ATOM 2667 O OE2 . GLU A 1 354 ? -9.482  9.467   -9.407  1.00 77.57 354 A 1 
ATOM 2668 N N   . ALA A 1 355 ? -8.165  7.710   -4.650  1.00 96.12 355 A 1 
ATOM 2669 C CA  . ALA A 1 355 ? -8.734  6.814   -3.647  1.00 96.23 355 A 1 
ATOM 2670 C C   . ALA A 1 355 ? -9.798  7.522   -2.795  1.00 95.87 355 A 1 
ATOM 2671 O O   . ALA A 1 355 ? -10.904 7.009   -2.643  1.00 95.55 355 A 1 
ATOM 2672 C CB  . ALA A 1 355 ? -7.604  6.251   -2.784  1.00 96.85 355 A 1 
ATOM 2673 N N   . ILE A 1 356 ? -9.507  8.725   -2.295  1.00 96.61 356 A 1 
ATOM 2674 C CA  . ILE A 1 356 ? -10.449 9.553   -1.528  1.00 96.26 356 A 1 
ATOM 2675 C C   . ILE A 1 356 ? -11.702 9.851   -2.348  1.00 95.18 356 A 1 
ATOM 2676 O O   . ILE A 1 356 ? -12.817 9.680   -1.858  1.00 94.18 356 A 1 
ATOM 2677 C CB  . ILE A 1 356 ? -9.756  10.857  -1.068  1.00 96.81 356 A 1 
ATOM 2678 C CG1 . ILE A 1 356 ? -8.724  10.538  0.036   1.00 96.77 356 A 1 
ATOM 2679 C CG2 . ILE A 1 356 ? -10.773 11.894  -0.556  1.00 96.35 356 A 1 
ATOM 2680 C CD1 . ILE A 1 356 ? -7.756  11.687  0.326   1.00 96.29 356 A 1 
ATOM 2681 N N   . TRP A 1 357 ? -11.532 10.268  -3.610  1.00 94.71 357 A 1 
ATOM 2682 C CA  . TRP A 1 357 ? -12.644 10.585  -4.498  1.00 93.04 357 A 1 
ATOM 2683 C C   . TRP A 1 357 ? -13.543 9.369   -4.739  1.00 92.26 357 A 1 
ATOM 2684 O O   . TRP A 1 357 ? -14.764 9.470   -4.623  1.00 90.78 357 A 1 
ATOM 2685 C CB  . TRP A 1 357 ? -12.088 11.163  -5.802  1.00 91.29 357 A 1 
ATOM 2686 C CG  . TRP A 1 357 ? -13.138 11.596  -6.769  1.00 85.93 357 A 1 
ATOM 2687 C CD1 . TRP A 1 357 ? -13.709 12.824  -6.826  1.00 79.43 357 A 1 
ATOM 2688 C CD2 . TRP A 1 357 ? -13.792 10.806  -7.802  1.00 82.00 357 A 1 
ATOM 2689 N NE1 . TRP A 1 357 ? -14.663 12.849  -7.814  1.00 75.33 357 A 1 
ATOM 2690 C CE2 . TRP A 1 357 ? -14.764 11.629  -8.447  1.00 79.21 357 A 1 
ATOM 2691 C CE3 . TRP A 1 357 ? -13.669 9.477   -8.257  1.00 76.05 357 A 1 
ATOM 2692 C CZ2 . TRP A 1 357 ? -15.576 11.154  -9.489  1.00 76.35 357 A 1 
ATOM 2693 C CZ3 . TRP A 1 357 ? -14.481 8.990   -9.302  1.00 73.21 357 A 1 
ATOM 2694 C CH2 . TRP A 1 357 ? -15.429 9.827   -9.916  1.00 72.79 357 A 1 
ATOM 2695 N N   . ARG A 1 358 ? -12.960 8.186   -5.001  1.00 93.69 358 A 1 
ATOM 2696 C CA  . ARG A 1 358 ? -13.706 6.928   -5.186  1.00 93.14 358 A 1 
ATOM 2697 C C   . ARG A 1 358 ? -14.451 6.504   -3.929  1.00 92.77 358 A 1 
ATOM 2698 O O   . ARG A 1 358 ? -15.633 6.194   -4.012  1.00 92.13 358 A 1 
ATOM 2699 C CB  . ARG A 1 358 ? -12.752 5.814   -5.625  1.00 93.83 358 A 1 
ATOM 2700 C CG  . ARG A 1 358 ? -12.334 5.998   -7.079  1.00 92.68 358 A 1 
ATOM 2701 C CD  . ARG A 1 358 ? -11.331 4.918   -7.468  1.00 91.38 358 A 1 
ATOM 2702 N NE  . ARG A 1 358 ? -10.917 5.128   -8.857  1.00 88.57 358 A 1 
ATOM 2703 C CZ  . ARG A 1 358 ? -11.223 4.424   -9.920  1.00 87.06 358 A 1 
ATOM 2704 N NH1 . ARG A 1 358 ? -11.875 3.293   -9.863  1.00 81.34 358 A 1 
ATOM 2705 N NH2 . ARG A 1 358 ? -10.853 4.884   -11.075 1.00 82.74 358 A 1 
ATOM 2706 N N   . ILE A 1 359 ? -13.790 6.535   -2.775  1.00 94.17 359 A 1 
ATOM 2707 C CA  . ILE A 1 359 ? -14.393 6.191   -1.480  1.00 93.96 359 A 1 
ATOM 2708 C C   . ILE A 1 359 ? -15.596 7.090   -1.202  1.00 93.27 359 A 1 
ATOM 2709 O O   . ILE A 1 359 ? -16.671 6.584   -0.889  1.00 92.43 359 A 1 
ATOM 2710 C CB  . ILE A 1 359 ? -13.336 6.284   -0.358  1.00 94.88 359 A 1 
ATOM 2711 C CG1 . ILE A 1 359 ? -12.324 5.125   -0.504  1.00 94.68 359 A 1 
ATOM 2712 C CG2 . ILE A 1 359 ? -13.978 6.247   1.042   1.00 94.64 359 A 1 
ATOM 2713 C CD1 . ILE A 1 359 ? -11.018 5.378   0.246   1.00 93.97 359 A 1 
ATOM 2714 N N   . HIS A 1 360 ? -15.442 8.406   -1.370  1.00 93.77 360 A 1 
ATOM 2715 C CA  . HIS A 1 360 ? -16.519 9.367   -1.144  1.00 92.29 360 A 1 
ATOM 2716 C C   . HIS A 1 360 ? -17.726 9.139   -2.063  1.00 91.21 360 A 1 
ATOM 2717 O O   . HIS A 1 360 ? -18.869 9.302   -1.650  1.00 89.83 360 A 1 
ATOM 2718 C CB  . HIS A 1 360 ? -15.960 10.777  -1.323  1.00 91.71 360 A 1 
ATOM 2719 C CG  . HIS A 1 360 ? -17.003 11.831  -1.076  1.00 90.33 360 A 1 
ATOM 2720 N ND1 . HIS A 1 360 ? -17.542 12.160  0.146   1.00 84.83 360 A 1 
ATOM 2721 C CD2 . HIS A 1 360 ? -17.633 12.595  -2.012  1.00 85.39 360 A 1 
ATOM 2722 C CE1 . HIS A 1 360 ? -18.480 13.103  -0.058  1.00 85.95 360 A 1 
ATOM 2723 N NE2 . HIS A 1 360 ? -18.564 13.399  -1.360  1.00 86.44 360 A 1 
ATOM 2724 N N   . ASN A 1 361 ? -17.494 8.710   -3.303  1.00 89.69 361 A 1 
ATOM 2725 C CA  . ASN A 1 361 ? -18.549 8.431   -4.282  1.00 89.10 361 A 1 
ATOM 2726 C C   . ASN A 1 361 ? -19.060 6.978   -4.243  1.00 89.42 361 A 1 
ATOM 2727 O O   . ASN A 1 361 ? -19.828 6.581   -5.116  1.00 88.04 361 A 1 
ATOM 2728 C CB  . ASN A 1 361 ? -18.068 8.868   -5.673  1.00 88.42 361 A 1 
ATOM 2729 C CG  . ASN A 1 361 ? -17.971 10.376  -5.780  1.00 86.93 361 A 1 
ATOM 2730 O OD1 . ASN A 1 361 ? -18.963 11.078  -5.878  1.00 82.87 361 A 1 
ATOM 2731 N ND2 . ASN A 1 361 ? -16.785 10.921  -5.741  1.00 82.05 361 A 1 
ATOM 2732 N N   . GLY A 1 362 ? -18.644 6.165   -3.266  1.00 87.72 362 A 1 
ATOM 2733 C CA  . GLY A 1 362 ? -19.050 4.758   -3.164  1.00 87.12 362 A 1 
ATOM 2734 C C   . GLY A 1 362 ? -18.540 3.873   -4.308  1.00 88.19 362 A 1 
ATOM 2735 O O   . GLY A 1 362 ? -19.141 2.842   -4.610  1.00 86.64 362 A 1 
ATOM 2736 N N   . MET A 1 363 ? -17.460 4.270   -4.971  1.00 89.22 363 A 1 
ATOM 2737 C CA  . MET A 1 363 ? -16.861 3.545   -6.095  1.00 90.22 363 A 1 
ATOM 2738 C C   . MET A 1 363 ? -15.784 2.565   -5.621  1.00 91.72 363 A 1 
ATOM 2739 O O   . MET A 1 363 ? -15.159 2.745   -4.578  1.00 90.91 363 A 1 
ATOM 2740 C CB  . MET A 1 363 ? -16.284 4.526   -7.123  1.00 89.00 363 A 1 
ATOM 2741 C CG  . MET A 1 363 ? -17.355 5.441   -7.724  1.00 85.57 363 A 1 
ATOM 2742 S SD  . MET A 1 363 ? -16.729 6.652   -8.914  1.00 81.99 363 A 1 
ATOM 2743 C CE  . MET A 1 363 ? -16.172 5.576   -10.258 1.00 71.60 363 A 1 
ATOM 2744 N N   . SER A 1 364 ? -15.527 1.538   -6.424  1.00 90.21 364 A 1 
ATOM 2745 C CA  . SER A 1 364 ? -14.465 0.577   -6.125  1.00 90.92 364 A 1 
ATOM 2746 C C   . SER A 1 364 ? -13.074 1.215   -6.199  1.00 91.45 364 A 1 
ATOM 2747 O O   . SER A 1 364 ? -12.738 1.896   -7.169  1.00 90.16 364 A 1 
ATOM 2748 C CB  . SER A 1 364 ? -14.535 -0.624  -7.068  1.00 88.80 364 A 1 
ATOM 2749 O OG  . SER A 1 364 ? -13.553 -1.563  -6.669  1.00 81.03 364 A 1 
ATOM 2750 N N   . VAL A 1 365 ? -12.248 0.930   -5.193  1.00 91.94 365 A 1 
ATOM 2751 C CA  . VAL A 1 365 ? -10.824 1.311   -5.128  1.00 92.15 365 A 1 
ATOM 2752 C C   . VAL A 1 365 ? -9.927  0.227   -5.751  1.00 91.42 365 A 1 
ATOM 2753 O O   . VAL A 1 365 ? -8.757  0.464   -6.014  1.00 86.90 365 A 1 
ATOM 2754 C CB  . VAL A 1 365 ? -10.426 1.634   -3.671  1.00 91.57 365 A 1 
ATOM 2755 C CG1 . VAL A 1 365 ? -9.027  2.248   -3.548  1.00 86.07 365 A 1 
ATOM 2756 C CG2 . VAL A 1 365 ? -11.391 2.640   -3.028  1.00 86.52 365 A 1 
ATOM 2757 N N   . SER A 1 366 ? -10.475 -0.960  -6.063  1.00 89.94 366 A 1 
ATOM 2758 C CA  . SER A 1 366 ? -9.695  -2.120  -6.532  1.00 88.32 366 A 1 
ATOM 2759 C C   . SER A 1 366 ? -8.874  -1.860  -7.798  1.00 87.78 366 A 1 
ATOM 2760 O O   . SER A 1 366 ? -7.818  -2.457  -7.967  1.00 84.87 366 A 1 
ATOM 2761 C CB  . SER A 1 366 ? -10.613 -3.322  -6.778  1.00 86.42 366 A 1 
ATOM 2762 O OG  . SER A 1 366 ? -11.547 -3.056  -7.812  1.00 75.93 366 A 1 
ATOM 2763 N N   . THR A 1 367 ? -9.328  -0.962  -8.670  1.00 88.20 367 A 1 
ATOM 2764 C CA  . THR A 1 367 ? -8.596  -0.577  -9.888  1.00 86.37 367 A 1 
ATOM 2765 C C   . THR A 1 367 ? -7.293  0.176   -9.608  1.00 86.82 367 A 1 
ATOM 2766 O O   . THR A 1 367 ? -6.458  0.271   -10.495 1.00 83.01 367 A 1 
ATOM 2767 C CB  . THR A 1 367 ? -9.474  0.289   -10.803 1.00 84.22 367 A 1 
ATOM 2768 O OG1 . THR A 1 367 ? -9.975  1.402   -10.085 1.00 77.33 367 A 1 
ATOM 2769 C CG2 . THR A 1 367 ? -10.690 -0.481  -11.320 1.00 75.46 367 A 1 
ATOM 2770 N N   . LEU A 1 368 ? -7.105  0.702   -8.389  1.00 88.58 368 A 1 
ATOM 2771 C CA  . LEU A 1 368 ? -5.867  1.366   -7.960  1.00 86.54 368 A 1 
ATOM 2772 C C   . LEU A 1 368 ? -4.800  0.384   -7.449  1.00 85.00 368 A 1 
ATOM 2773 O O   . LEU A 1 368 ? -3.680  0.799   -7.166  1.00 80.05 368 A 1 
ATOM 2774 C CB  . LEU A 1 368 ? -6.179  2.412   -6.871  1.00 87.38 368 A 1 
ATOM 2775 C CG  . LEU A 1 368 ? -7.213  3.480   -7.258  1.00 87.62 368 A 1 
ATOM 2776 C CD1 . LEU A 1 368 ? -7.373  4.469   -6.103  1.00 83.58 368 A 1 
ATOM 2777 C CD2 . LEU A 1 368 ? -6.800  4.260   -8.502  1.00 85.40 368 A 1 
ATOM 2778 N N   . PHE A 1 369 ? -5.147  -0.899  -7.309  1.00 85.64 369 A 1 
ATOM 2779 C CA  . PHE A 1 369 ? -4.227  -1.944  -6.845  1.00 81.14 369 A 1 
ATOM 2780 C C   . PHE A 1 369 ? -3.525  -2.694  -7.985  1.00 80.53 369 A 1 
ATOM 2781 O O   . PHE A 1 369 ? -2.709  -3.577  -7.713  1.00 75.71 369 A 1 
ATOM 2782 C CB  . PHE A 1 369 ? -4.985  -2.919  -5.928  1.00 79.14 369 A 1 
ATOM 2783 C CG  . PHE A 1 369 ? -5.700  -2.292  -4.738  1.00 78.82 369 A 1 
ATOM 2784 C CD1 . PHE A 1 369 ? -5.069  -1.322  -3.943  1.00 73.66 369 A 1 
ATOM 2785 C CD2 . PHE A 1 369 ? -7.010  -2.701  -4.409  1.00 76.54 369 A 1 
ATOM 2786 C CE1 . PHE A 1 369 ? -5.742  -0.754  -2.841  1.00 71.71 369 A 1 
ATOM 2787 C CE2 . PHE A 1 369 ? -7.679  -2.136  -3.307  1.00 72.97 369 A 1 
ATOM 2788 C CZ  . PHE A 1 369 ? -7.046  -1.161  -2.522  1.00 75.56 369 A 1 
ATOM 2789 N N   . ILE A 1 370 ? -3.855  -2.376  -9.242  1.00 81.50 370 A 1 
ATOM 2790 C CA  . ILE A 1 370 ? -3.356  -3.055  -10.447 1.00 79.00 370 A 1 
ATOM 2791 C C   . ILE A 1 370 ? -2.075  -2.391  -10.945 1.00 73.24 370 A 1 
ATOM 2792 O O   . ILE A 1 370 ? -2.049  -1.138  -11.022 1.00 65.63 370 A 1 
ATOM 2793 C CB  . ILE A 1 370 ? -4.468  -3.165  -11.521 1.00 73.99 370 A 1 
ATOM 2794 C CG1 . ILE A 1 370 ? -5.717  -3.875  -10.949 1.00 67.66 370 A 1 
ATOM 2795 C CG2 . ILE A 1 370 ? -3.939  -3.922  -12.750 1.00 67.03 370 A 1 
ATOM 2796 C CD1 . ILE A 1 370 ? -6.921  -3.936  -11.902 1.00 61.67 370 A 1 
ATOM 2797 O OXT . ILE A 1 370 ? -1.134  -3.160  -11.237 1.00 59.37 370 A 1 
#
