# 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_if13306
#
_entry.id if13306
#
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 THR 2   
1 n THR 3   
1 n ALA 4   
1 n ASN 5   
1 n LEU 6   
1 n TYR 7   
1 n VAL 8   
1 n PRO 9   
1 n GLU 10  
1 n LEU 11  
1 n VAL 12  
1 n PRO 13  
1 n SER 14  
1 n SER 15  
1 n ASN 16  
1 n VAL 17  
1 n THR 18  
1 n SER 19  
1 n THR 20  
1 n ASP 21  
1 n THR 22  
1 n GLU 23  
1 n PRO 24  
1 n PHE 25  
1 n ASN 26  
1 n SER 27  
1 n ASP 28  
1 n SER 29  
1 n ASP 30  
1 n HIS 31  
1 n GLY 32  
1 n ASP 33  
1 n ILE 34  
1 n GLY 35  
1 n LYS 36  
1 n ASP 37  
1 n ASN 38  
1 n THR 39  
1 n GLU 40  
1 n GLN 41  
1 n VAL 42  
1 n ALA 43  
1 n THR 44  
1 n GLU 45  
1 n SER 46  
1 n ALA 47  
1 n SER 48  
1 n PHE 49  
1 n ARG 50  
1 n LYS 51  
1 n LEU 52  
1 n GLN 53  
1 n LYS 54  
1 n LYS 55  
1 n LEU 56  
1 n ARG 57  
1 n ARG 58  
1 n GLN 59  
1 n VAL 60  
1 n SER 61  
1 n TRP 62  
1 n ALA 63  
1 n ILE 64  
1 n ARG 65  
1 n ASP 66  
1 n PHE 67  
1 n ASN 68  
1 n MET 69  
1 n ILE 70  
1 n GLU 71  
1 n GLU 72  
1 n GLY 73  
1 n ASP 74  
1 n VAL 75  
1 n VAL 76  
1 n MET 77  
1 n VAL 78  
1 n CYS 79  
1 n VAL 80  
1 n SER 81  
1 n GLY 82  
1 n GLY 83  
1 n LYS 84  
1 n ASP 85  
1 n SER 86  
1 n TYR 87  
1 n THR 88  
1 n LEU 89  
1 n LEU 90  
1 n ASP 91  
1 n ILE 92  
1 n LEU 93  
1 n LEU 94  
1 n LEU 95  
1 n LEU 96  
1 n LYS 97  
1 n ARG 98  
1 n ILE 99  
1 n ALA 100 
1 n PRO 101 
1 n ILE 102 
1 n SER 103 
1 n PHE 104 
1 n ASP 105 
1 n ILE 106 
1 n VAL 107 
1 n ALA 108 
1 n VAL 109 
1 n ASN 110 
1 n LEU 111 
1 n ASP 112 
1 n GLN 113 
1 n LYS 114 
1 n GLN 115 
1 n PRO 116 
1 n GLY 117 
1 n TYR 118 
1 n PRO 119 
1 n GLU 120 
1 n ASP 121 
1 n ILE 122 
1 n LEU 123 
1 n PRO 124 
1 n ASN 125 
1 n TYR 126 
1 n LEU 127 
1 n ASN 128 
1 n GLU 129 
1 n GLN 130 
1 n GLY 131 
1 n ILE 132 
1 n ALA 133 
1 n HIS 134 
1 n TYR 135 
1 n ILE 136 
1 n LEU 137 
1 n GLU 138 
1 n LYS 139 
1 n ASP 140 
1 n THR 141 
1 n TYR 142 
1 n SER 143 
1 n ILE 144 
1 n VAL 145 
1 n LYS 146 
1 n SER 147 
1 n VAL 148 
1 n VAL 149 
1 n PRO 150 
1 n GLU 151 
1 n GLY 152 
1 n LYS 153 
1 n THR 154 
1 n TYR 155 
1 n CYS 156 
1 n SER 157 
1 n ALA 158 
1 n CYS 159 
1 n SER 160 
1 n ARG 161 
1 n LEU 162 
1 n ARG 163 
1 n ARG 164 
1 n GLY 165 
1 n SER 166 
1 n LEU 167 
1 n TYR 168 
1 n GLY 169 
1 n PHE 170 
1 n ALA 171 
1 n LYS 172 
1 n GLN 173 
1 n ILE 174 
1 n GLY 175 
1 n ALA 176 
1 n THR 177 
1 n LYS 178 
1 n ILE 179 
1 n ALA 180 
1 n LEU 181 
1 n GLY 182 
1 n HIS 183 
1 n HIS 184 
1 n ARG 185 
1 n ASP 186 
1 n ASP 187 
1 n ILE 188 
1 n LEU 189 
1 n ALA 190 
1 n THR 191 
1 n PHE 192 
1 n PHE 193 
1 n LEU 194 
1 n ASN 195 
1 n LEU 196 
1 n PHE 197 
1 n HIS 198 
1 n GLY 199 
1 n GLY 200 
1 n ALA 201 
1 n LEU 202 
1 n LYS 203 
1 n ALA 204 
1 n MET 205 
1 n PRO 206 
1 n PRO 207 
1 n LYS 208 
1 n LEU 209 
1 n LEU 210 
1 n SER 211 
1 n ASP 212 
1 n ASP 213 
1 n LYS 214 
1 n GLN 215 
1 n ASN 216 
1 n ILE 217 
1 n LEU 218 
1 n ILE 219 
1 n ARG 220 
1 n PRO 221 
1 n LEU 222 
1 n ALA 223 
1 n TYR 224 
1 n VAL 225 
1 n GLU 226 
1 n GLU 227 
1 n LYS 228 
1 n ASP 229 
1 n ILE 230 
1 n ILE 231 
1 n GLU 232 
1 n TYR 233 
1 n ALA 234 
1 n ARG 235 
1 n MET 236 
1 n LYS 237 
1 n GLU 238 
1 n PHE 239 
1 n PRO 240 
1 n ILE 241 
1 n ILE 242 
1 n PRO 243 
1 n CYS 244 
1 n ASN 245 
1 n LEU 246 
1 n CYS 247 
1 n GLY 248 
1 n SER 249 
1 n GLN 250 
1 n THR 251 
1 n ASN 252 
1 n LEU 253 
1 n GLN 254 
1 n ARG 255 
1 n ALA 256 
1 n ILE 257 
1 n ILE 258 
1 n ASN 259 
1 n ASP 260 
1 n MET 261 
1 n LEU 262 
1 n ARG 263 
1 n GLU 264 
1 n TRP 265 
1 n ASP 266 
1 n ASP 267 
1 n ALA 268 
1 n HIS 269 
1 n PRO 270 
1 n GLN 271 
1 n ARG 272 
1 n LEU 273 
1 n ALA 274 
1 n SER 275 
1 n ILE 276 
1 n PHE 277 
1 n LYS 278 
1 n ALA 279 
1 n MET 280 
1 n GLN 281 
1 n ASN 282 
1 n VAL 283 
1 n ALA 284 
1 n PRO 285 
1 n SER 286 
1 n GLN 287 
1 n LEU 288 
1 n ALA 289 
1 n ASP 290 
1 n ARG 291 
1 n GLU 292 
1 n LEU 293 
1 n PHE 294 
1 n ASP 295 
1 n PHE 296 
1 n GLU 297 
1 n ARG 298 
1 n LEU 299 
1 n ASN 300 
1 n LEU 301 
1 n GLU 302 
1 n ARG 303 
1 n ASP 304 
1 n ASP 305 
1 n ASP 306 
1 n GLU 307 
1 n ARG 308 
1 n LEU 309 
1 n PHE 310 
1 n GLU 311 
1 n GLY 312 
1 n ASP 313 
1 n ASN 314 
1 n ILE 315 
1 n GLN 316 
1 n ALA 317 
1 n GLY 318 
1 n GLN 319 
1 n THR 320 
1 n GLU 321 
1 n SER 322 
1 n LEU 323 
1 n ALA 324 
1 n ASP 325 
1 n ILE 326 
1 n GLY 327 
1 n LEU 328 
1 n PRO 329 
1 n VAL 330 
1 n ALA 331 
1 n PRO 332 
1 n LYS 333 
1 n THR 334 
1 n GLN 335 
1 n THR 336 
1 n TYR 337 
1 n ASN 338 
1 n PRO 339 
1 n LYS 340 
1 n PHE 341 
1 n ALA 342 
1 n ASN 343 
1 n SER 344 
1 n LYS 345 
1 n LEU 346 
1 n SER 347 
1 n ALA 348 
1 n ASN 349 
1 n ASP 350 
1 n SER 351 
1 n THR 352 
1 n THR 353 
1 n SER 354 
1 n ASP 355 
1 n ASN 356 
1 n SER 357 
1 n SER 358 
1 n VAL 359 
1 n ALA 360 
1 n GLN 361 
1 n LYS 362 
1 n ILE 363 
1 n PRO 364 
1 n THR 365 
1 n ILE 366 
1 n ASN 367 
1 n PRO 368 
1 n VAL 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 17:00:11)"
_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 71.36
_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 THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n VAL . 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   ? -34.111 8.786   22.831  1.00 13.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.473 9.155   21.450  1.00 26.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.562 10.282  21.001  1.00 27.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.757 11.417  21.419  1.00 25.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.946 9.590   21.343  1.00 24.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.921 8.422   21.483  1.00 22.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.626 8.954   21.230  1.00 20.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.493 7.368   21.384  1.00 17.44 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -32.539 9.958   20.225  1.00 18.75 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -31.623 10.943  19.634  1.00 28.44 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -31.375 10.483  18.206  1.00 28.14 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -30.678 9.504   17.965  1.00 26.08 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -30.308 11.107  20.419  1.00 26.20 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -30.431 10.680  21.757  1.00 22.95 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -29.897 12.579  20.478  1.00 23.54 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -32.062 11.134  17.273  1.00 18.72 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -32.002 10.862  15.839  1.00 24.62 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -30.679 11.375  15.279  1.00 24.58 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -30.435 12.579  15.253  1.00 23.23 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -33.187 11.537  15.134  1.00 23.11 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -33.400 12.823  15.682  1.00 20.50 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -34.477 10.750  15.337  1.00 21.86 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -29.817 10.467  14.829  1.00 20.46 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -28.637 10.809  14.048  1.00 25.89 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -29.066 11.140  12.609  1.00 25.87 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -29.527 10.268  11.874  1.00 24.64 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -27.638 9.650   14.124  1.00 24.01 4   A 1 
ATOM 28   N N   . ASN A 1 5   ? -28.928 12.411  12.212  1.00 18.01 5   A 1 
ATOM 29   C CA  . ASN A 1 5   ? -29.117 12.845  10.831  1.00 21.78 5   A 1 
ATOM 30   C C   . ASN A 1 5   ? -27.976 12.306  9.956   1.00 21.28 5   A 1 
ATOM 31   O O   . ASN A 1 5   ? -26.836 12.758  10.046  1.00 20.28 5   A 1 
ATOM 32   C CB  . ASN A 1 5   ? -29.205 14.384  10.771  1.00 21.14 5   A 1 
ATOM 33   C CG  . ASN A 1 5   ? -30.613 14.926  10.904  1.00 18.59 5   A 1 
ATOM 34   O OD1 . ASN A 1 5   ? -31.598 14.251  10.670  1.00 17.91 5   A 1 
ATOM 35   N ND2 . ASN A 1 5   ? -30.764 16.182  11.247  1.00 17.88 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -28.294 11.353  9.086   1.00 17.61 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -27.436 10.901  7.995   1.00 20.39 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -27.435 11.964  6.890   1.00 20.35 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -28.437 12.174  6.214   1.00 19.15 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -27.946 9.539   7.490   1.00 18.95 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -27.608 8.362   8.427   1.00 16.96 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -28.521 7.170   8.129   1.00 15.72 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -26.159 7.909   8.246   1.00 17.16 6   A 1 
ATOM 44   N N   . TYR A 1 7   ? -26.301 12.625  6.706   1.00 16.43 7   A 1 
ATOM 45   C CA  . TYR A 1 7   ? -26.066 13.499  5.562   1.00 17.43 7   A 1 
ATOM 46   C C   . TYR A 1 7   ? -25.774 12.642  4.322   1.00 18.00 7   A 1 
ATOM 47   O O   . TYR A 1 7   ? -24.721 12.012  4.219   1.00 16.73 7   A 1 
ATOM 48   C CB  . TYR A 1 7   ? -24.922 14.469  5.895   1.00 16.57 7   A 1 
ATOM 49   C CG  . TYR A 1 7   ? -24.650 15.509  4.824   1.00 14.52 7   A 1 
ATOM 50   C CD1 . TYR A 1 7   ? -23.617 15.315  3.889   1.00 13.16 7   A 1 
ATOM 51   C CD2 . TYR A 1 7   ? -25.430 16.678  4.773   1.00 12.85 7   A 1 
ATOM 52   C CE1 . TYR A 1 7   ? -23.361 16.288  2.910   1.00 12.58 7   A 1 
ATOM 53   C CE2 . TYR A 1 7   ? -25.180 17.655  3.791   1.00 12.79 7   A 1 
ATOM 54   C CZ  . TYR A 1 7   ? -24.141 17.462  2.859   1.00 13.77 7   A 1 
ATOM 55   O OH  . TYR A 1 7   ? -23.892 18.406  1.913   1.00 14.83 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? -26.719 12.614  3.381   1.00 17.46 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? -26.560 12.012  2.050   1.00 20.33 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? -26.134 13.125  1.088   1.00 20.66 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? -26.883 14.088  0.940   1.00 19.32 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? -27.863 11.332  1.580   1.00 19.01 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? -27.677 10.654  0.218   1.00 16.29 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? -28.325 10.260  2.578   1.00 16.94 8   A 1 
ATOM 63   N N   . PRO A 1 9   ? -24.961 13.053  0.422   1.00 20.57 9   A 1 
ATOM 64   C CA  . PRO A 1 9   ? -24.602 14.024  -0.608  1.00 22.07 9   A 1 
ATOM 65   C C   . PRO A 1 9   ? -25.473 13.825  -1.851  1.00 22.72 9   A 1 
ATOM 66   O O   . PRO A 1 9   ? -25.524 12.737  -2.423  1.00 21.15 9   A 1 
ATOM 67   C CB  . PRO A 1 9   ? -23.113 13.829  -0.906  1.00 20.49 9   A 1 
ATOM 68   C CG  . PRO A 1 9   ? -22.619 12.890  0.197   1.00 20.21 9   A 1 
ATOM 69   C CD  . PRO A 1 9   ? -23.868 12.131  0.634   1.00 21.84 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? -26.141 14.895  -2.258  1.00 17.32 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? -26.982 14.987  -3.446  1.00 18.21 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? -26.129 14.838  -4.719  1.00 18.31 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? -25.126 15.531  -4.918  1.00 17.18 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? -27.726 16.330  -3.352  1.00 17.98 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? -29.086 16.367  -4.050  1.00 16.26 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? -29.892 17.632  -3.684  1.00 15.20 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? -31.107 17.637  -3.984  1.00 14.23 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? -29.303 18.573  -3.107  1.00 16.04 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? -26.500 13.883  -5.573  1.00 16.60 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? -25.874 13.641  -6.871  1.00 18.66 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? -26.299 14.741  -7.849  1.00 18.69 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? -27.466 14.831  -8.217  1.00 17.38 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? -26.284 12.248  -7.387  1.00 17.37 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? -25.547 11.075  -6.716  1.00 15.69 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? -26.329 9.773   -6.919  1.00 14.53 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? -24.154 10.878  -7.322  1.00 15.59 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? -25.337 15.552  -8.303  1.00 16.60 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? -25.548 16.521  -9.388  1.00 19.62 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? -25.751 15.758  -10.708 1.00 19.91 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? -24.907 14.922  -11.047 1.00 18.44 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? -24.364 17.504  -9.491  1.00 17.91 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? -24.632 18.598  -10.529 1.00 15.48 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? -24.081 18.196  -8.149  1.00 15.84 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -26.835 16.005  -11.470 1.00 18.14 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -27.094 15.289  -12.712 1.00 19.66 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -26.118 15.712  -13.815 1.00 20.36 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -25.915 16.892  -14.094 1.00 18.81 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -28.560 15.556  -13.059 1.00 18.01 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -28.859 16.883  -12.366 1.00 17.84 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -27.920 16.911  -11.161 1.00 19.59 13  A 1 
ATOM 101  N N   . SER A 1 14  ? -25.528 14.707  -14.467 1.00 18.68 14  A 1 
ATOM 102  C CA  . SER A 1 14  ? -24.716 14.848  -15.675 1.00 20.02 14  A 1 
ATOM 103  C C   . SER A 1 14  ? -25.610 15.251  -16.849 1.00 19.99 14  A 1 
ATOM 104  O O   . SER A 1 14  ? -26.512 14.507  -17.230 1.00 18.85 14  A 1 
ATOM 105  C CB  . SER A 1 14  ? -24.027 13.511  -15.966 1.00 18.71 14  A 1 
ATOM 106  O OG  . SER A 1 14  ? -23.207 13.595  -17.106 1.00 17.12 14  A 1 
ATOM 107  N N   . SER A 1 15  ? -25.356 16.423  -17.423 1.00 17.49 15  A 1 
ATOM 108  C CA  . SER A 1 15  ? -25.983 16.862  -18.667 1.00 20.33 15  A 1 
ATOM 109  C C   . SER A 1 15  ? -25.506 16.010  -19.843 1.00 20.23 15  A 1 
ATOM 110  O O   . SER A 1 15  ? -24.335 16.062  -20.222 1.00 18.63 15  A 1 
ATOM 111  C CB  . SER A 1 15  ? -25.678 18.343  -18.901 1.00 18.32 15  A 1 
ATOM 112  O OG  . SER A 1 15  ? -24.295 18.589  -18.753 1.00 16.20 15  A 1 
ATOM 113  N N   . ASN A 1 16  ? -26.425 15.253  -20.433 1.00 16.27 16  A 1 
ATOM 114  C CA  . ASN A 1 16  ? -26.292 14.621  -21.738 1.00 19.30 16  A 1 
ATOM 115  C C   . ASN A 1 16  ? -26.044 15.681  -22.817 1.00 19.46 16  A 1 
ATOM 116  O O   . ASN A 1 16  ? -26.865 16.587  -22.990 1.00 17.79 16  A 1 
ATOM 117  C CB  . ASN A 1 16  ? -27.595 13.859  -22.057 1.00 17.74 16  A 1 
ATOM 118  C CG  . ASN A 1 16  ? -27.750 12.549  -21.316 1.00 15.18 16  A 1 
ATOM 119  O OD1 . ASN A 1 16  ? -26.796 11.896  -20.941 1.00 14.22 16  A 1 
ATOM 120  N ND2 . ASN A 1 16  ? -28.964 12.103  -21.098 1.00 13.97 16  A 1 
ATOM 121  N N   . VAL A 1 17  ? -24.969 15.518  -23.589 1.00 16.91 17  A 1 
ATOM 122  C CA  . VAL A 1 17  ? -24.841 16.112  -24.925 1.00 20.49 17  A 1 
ATOM 123  C C   . VAL A 1 17  ? -24.764 14.957  -25.913 1.00 20.87 17  A 1 
ATOM 124  O O   . VAL A 1 17  ? -23.739 14.304  -26.072 1.00 19.21 17  A 1 
ATOM 125  C CB  . VAL A 1 17  ? -23.660 17.094  -25.044 1.00 18.48 17  A 1 
ATOM 126  C CG1 . VAL A 1 17  ? -23.583 17.685  -26.459 1.00 15.86 17  A 1 
ATOM 127  C CG2 . VAL A 1 17  ? -23.823 18.264  -24.062 1.00 16.14 17  A 1 
ATOM 128  N N   . THR A 1 18  ? -25.902 14.684  -26.538 1.00 16.60 18  A 1 
ATOM 129  C CA  . THR A 1 18  ? -26.029 13.915  -27.771 1.00 19.20 18  A 1 
ATOM 130  C C   . THR A 1 18  ? -25.626 14.804  -28.941 1.00 19.36 18  A 1 
ATOM 131  O O   . THR A 1 18  ? -26.245 15.849  -29.147 1.00 17.92 18  A 1 
ATOM 132  C CB  . THR A 1 18  ? -27.492 13.485  -27.973 1.00 17.35 18  A 1 
ATOM 133  O OG1 . THR A 1 18  ? -28.359 14.546  -27.630 1.00 15.50 18  A 1 
ATOM 134  C CG2 . THR A 1 18  ? -27.861 12.292  -27.098 1.00 15.38 18  A 1 
ATOM 135  N N   . SER A 1 19  ? -24.668 14.361  -29.736 1.00 18.25 19  A 1 
ATOM 136  C CA  . SER A 1 19  ? -24.536 14.788  -31.129 1.00 21.27 19  A 1 
ATOM 137  C C   . SER A 1 19  ? -24.146 13.576  -31.967 1.00 20.83 19  A 1 
ATOM 138  O O   . SER A 1 19  ? -22.985 13.184  -32.038 1.00 19.35 19  A 1 
ATOM 139  C CB  . SER A 1 19  ? -23.560 15.958  -31.288 1.00 19.70 19  A 1 
ATOM 140  O OG  . SER A 1 19  ? -22.291 15.645  -30.769 1.00 17.68 19  A 1 
ATOM 141  N N   . THR A 1 20  ? -25.167 12.955  -32.547 1.00 14.91 20  A 1 
ATOM 142  C CA  . THR A 1 20  ? -25.094 12.224  -33.808 1.00 18.71 20  A 1 
ATOM 143  C C   . THR A 1 20  ? -24.760 13.219  -34.912 1.00 18.88 20  A 1 
ATOM 144  O O   . THR A 1 20  ? -25.408 14.261  -34.965 1.00 17.14 20  A 1 
ATOM 145  C CB  . THR A 1 20  ? -26.475 11.626  -34.120 1.00 16.41 20  A 1 
ATOM 146  O OG1 . THR A 1 20  ? -27.493 12.568  -33.816 1.00 14.56 20  A 1 
ATOM 147  C CG2 . THR A 1 20  ? -26.756 10.379  -33.284 1.00 14.46 20  A 1 
ATOM 148  N N   . ASP A 1 21  ? -23.794 12.898  -35.752 1.00 17.34 21  A 1 
ATOM 149  C CA  . ASP A 1 21  ? -23.935 12.946  -37.211 1.00 19.92 21  A 1 
ATOM 150  C C   . ASP A 1 21  ? -22.735 12.244  -37.867 1.00 19.96 21  A 1 
ATOM 151  O O   . ASP A 1 21  ? -21.568 12.594  -37.686 1.00 18.00 21  A 1 
ATOM 152  C CB  . ASP A 1 21  ? -24.159 14.361  -37.773 1.00 17.89 21  A 1 
ATOM 153  C CG  . ASP A 1 21  ? -25.647 14.773  -37.782 1.00 15.62 21  A 1 
ATOM 154  O OD1 . ASP A 1 21  ? -26.515 13.869  -37.753 1.00 14.33 21  A 1 
ATOM 155  O OD2 . ASP A 1 21  ? -25.908 15.996  -37.846 1.00 14.02 21  A 1 
ATOM 156  N N   . THR A 1 22  ? -23.068 11.188  -38.580 1.00 16.53 22  A 1 
ATOM 157  C CA  . THR A 1 22  ? -22.252 10.457  -39.552 1.00 19.91 22  A 1 
ATOM 158  C C   . THR A 1 22  ? -22.260 11.196  -40.890 1.00 20.07 22  A 1 
ATOM 159  O O   . THR A 1 22  ? -23.327 11.650  -41.289 1.00 18.45 22  A 1 
ATOM 160  C CB  . THR A 1 22  ? -22.893 9.076   -39.787 1.00 17.79 22  A 1 
ATOM 161  O OG1 . THR A 1 22  ? -24.305 9.195   -39.836 1.00 15.63 22  A 1 
ATOM 162  C CG2 . THR A 1 22  ? -22.568 8.086   -38.673 1.00 15.50 22  A 1 
ATOM 163  N N   . GLU A 1 23  ? -21.135 11.238  -41.577 1.00 18.37 23  A 1 
ATOM 164  C CA  . GLU A 1 23  ? -20.914 10.666  -42.933 1.00 19.75 23  A 1 
ATOM 165  C C   . GLU A 1 23  ? -19.505 11.051  -43.461 1.00 19.65 23  A 1 
ATOM 166  O O   . GLU A 1 23  ? -18.922 12.039  -43.009 1.00 17.96 23  A 1 
ATOM 167  C CB  . GLU A 1 23  ? -21.994 11.055  -43.962 1.00 18.18 23  A 1 
ATOM 168  C CG  . GLU A 1 23  ? -23.240 10.124  -43.949 1.00 15.98 23  A 1 
ATOM 169  C CD  . GLU A 1 23  ? -22.972 8.669   -44.379 1.00 14.33 23  A 1 
ATOM 170  O OE1 . GLU A 1 23  ? -23.348 7.747   -43.606 1.00 12.98 23  A 1 
ATOM 171  O OE2 . GLU A 1 23  ? -22.419 8.464   -45.481 1.00 14.64 23  A 1 
ATOM 172  N N   . PRO A 1 24  ? -18.909 10.229  -44.349 1.00 17.84 24  A 1 
ATOM 173  C CA  . PRO A 1 24  ? -17.472 10.234  -44.624 1.00 19.62 24  A 1 
ATOM 174  C C   . PRO A 1 24  ? -17.096 11.019  -45.893 1.00 20.61 24  A 1 
ATOM 175  O O   . PRO A 1 24  ? -17.861 11.074  -46.853 1.00 19.19 24  A 1 
ATOM 176  C CB  . PRO A 1 24  ? -17.143 8.745   -44.792 1.00 17.41 24  A 1 
ATOM 177  C CG  . PRO A 1 24  ? -18.372 8.204   -45.520 1.00 16.72 24  A 1 
ATOM 178  C CD  . PRO A 1 24  ? -19.514 9.090   -45.027 1.00 17.57 24  A 1 
ATOM 179  N N   . PHE A 1 25  ? -15.856 11.529  -45.944 1.00 17.33 25  A 1 
ATOM 180  C CA  . PHE A 1 25  ? -15.266 11.953  -47.216 1.00 20.85 25  A 1 
ATOM 181  C C   . PHE A 1 25  ? -13.781 11.564  -47.287 1.00 20.93 25  A 1 
ATOM 182  O O   . PHE A 1 25  ? -12.957 12.033  -46.505 1.00 19.53 25  A 1 
ATOM 183  C CB  . PHE A 1 25  ? -15.512 13.448  -47.486 1.00 19.00 25  A 1 
ATOM 184  C CG  . PHE A 1 25  ? -15.735 13.748  -48.958 1.00 17.48 25  A 1 
ATOM 185  C CD1 . PHE A 1 25  ? -14.663 14.142  -49.782 1.00 15.47 25  A 1 
ATOM 186  C CD2 . PHE A 1 25  ? -17.017 13.591  -49.515 1.00 15.73 25  A 1 
ATOM 187  C CE1 . PHE A 1 25  ? -14.874 14.387  -51.147 1.00 15.56 25  A 1 
ATOM 188  C CE2 . PHE A 1 25  ? -17.229 13.832  -50.883 1.00 16.94 25  A 1 
ATOM 189  C CZ  . PHE A 1 25  ? -16.160 14.232  -51.700 1.00 18.25 25  A 1 
ATOM 190  N N   . ASN A 1 26  ? -13.487 10.672  -48.226 1.00 17.72 26  A 1 
ATOM 191  C CA  . ASN A 1 26  ? -12.142 10.357  -48.697 1.00 21.40 26  A 1 
ATOM 192  C C   . ASN A 1 26  ? -11.602 11.514  -49.542 1.00 21.48 26  A 1 
ATOM 193  O O   . ASN A 1 26  ? -12.298 11.959  -50.454 1.00 19.92 26  A 1 
ATOM 194  C CB  . ASN A 1 26  ? -12.208 9.106   -49.603 1.00 19.37 26  A 1 
ATOM 195  C CG  . ASN A 1 26  ? -12.203 7.776   -48.880 1.00 16.64 26  A 1 
ATOM 196  O OD1 . ASN A 1 26  ? -11.716 7.629   -47.779 1.00 14.79 26  A 1 
ATOM 197  N ND2 . ASN A 1 26  ? -12.704 6.739   -49.510 1.00 15.24 26  A 1 
ATOM 198  N N   . SER A 1 27  ? -10.341 11.896  -49.332 1.00 18.25 27  A 1 
ATOM 199  C CA  . SER A 1 27  ? -9.434  12.181  -50.448 1.00 21.80 27  A 1 
ATOM 200  C C   . SER A 1 27  ? -7.979  12.171  -49.979 1.00 21.49 27  A 1 
ATOM 201  O O   . SER A 1 27  ? -7.584  12.974  -49.135 1.00 20.24 27  A 1 
ATOM 202  C CB  . SER A 1 27  ? -9.731  13.503  -51.166 1.00 19.92 27  A 1 
ATOM 203  O OG  . SER A 1 27  ? -9.596  14.615  -50.313 1.00 18.19 27  A 1 
ATOM 204  N N   . ASP A 1 28  ? -7.215  11.264  -50.576 1.00 18.49 28  A 1 
ATOM 205  C CA  . ASP A 1 28  ? -5.761  11.309  -50.624 1.00 19.62 28  A 1 
ATOM 206  C C   . ASP A 1 28  ? -5.249  12.676  -51.097 1.00 19.71 28  A 1 
ATOM 207  O O   . ASP A 1 28  ? -5.671  13.177  -52.143 1.00 18.00 28  A 1 
ATOM 208  C CB  . ASP A 1 28  ? -5.272  10.256  -51.638 1.00 17.63 28  A 1 
ATOM 209  C CG  . ASP A 1 28  ? -5.461  8.817   -51.168 1.00 15.70 28  A 1 
ATOM 210  O OD1 . ASP A 1 28  ? -5.055  8.535   -50.021 1.00 14.43 28  A 1 
ATOM 211  O OD2 . ASP A 1 28  ? -6.014  8.021   -51.958 1.00 14.10 28  A 1 
ATOM 212  N N   . SER A 1 29  ? -4.274  13.244  -50.392 1.00 18.84 29  A 1 
ATOM 213  C CA  . SER A 1 29  ? -3.140  13.928  -51.016 1.00 21.15 29  A 1 
ATOM 214  C C   . SER A 1 29  ? -1.996  14.089  -50.022 1.00 20.89 29  A 1 
ATOM 215  O O   . SER A 1 29  ? -2.084  14.778  -49.011 1.00 19.47 29  A 1 
ATOM 216  C CB  . SER A 1 29  ? -3.485  15.260  -51.691 1.00 19.24 29  A 1 
ATOM 217  O OG  . SER A 1 29  ? -4.451  15.995  -50.981 1.00 17.31 29  A 1 
ATOM 218  N N   . ASP A 1 30  ? -0.941  13.388  -50.354 1.00 17.37 30  A 1 
ATOM 219  C CA  . ASP A 1 30  ? 0.423   13.484  -49.864 1.00 19.89 30  A 1 
ATOM 220  C C   . ASP A 1 30  ? 0.966   14.912  -50.041 1.00 20.09 30  A 1 
ATOM 221  O O   . ASP A 1 30  ? 1.000   15.413  -51.161 1.00 18.46 30  A 1 
ATOM 222  C CB  . ASP A 1 30  ? 1.187   12.465  -50.737 1.00 18.03 30  A 1 
ATOM 223  C CG  . ASP A 1 30  ? 2.642   12.225  -50.370 1.00 16.11 30  A 1 
ATOM 224  O OD1 . ASP A 1 30  ? 3.021   12.566  -49.232 1.00 14.81 30  A 1 
ATOM 225  O OD2 . ASP A 1 30  ? 3.351   11.649  -51.227 1.00 14.18 30  A 1 
ATOM 226  N N   . HIS A 1 31  ? 1.382   15.575  -48.945 1.00 18.72 31  A 1 
ATOM 227  C CA  . HIS A 1 31  ? 2.451   16.580  -48.924 1.00 21.59 31  A 1 
ATOM 228  C C   . HIS A 1 31  ? 2.921   16.814  -47.486 1.00 21.69 31  A 1 
ATOM 229  O O   . HIS A 1 31  ? 2.154   17.198  -46.607 1.00 20.05 31  A 1 
ATOM 230  C CB  . HIS A 1 31  ? 2.059   17.910  -49.603 1.00 19.74 31  A 1 
ATOM 231  C CG  . HIS A 1 31  ? 2.449   17.986  -51.069 1.00 17.73 31  A 1 
ATOM 232  N ND1 . HIS A 1 31  ? 3.582   17.462  -51.642 1.00 16.26 31  A 1 
ATOM 233  C CD2 . HIS A 1 31  ? 1.736   18.560  -52.083 1.00 15.67 31  A 1 
ATOM 234  C CE1 . HIS A 1 31  ? 3.538   17.681  -52.959 1.00 15.86 31  A 1 
ATOM 235  N NE2 . HIS A 1 31  ? 2.435   18.358  -53.277 1.00 16.11 31  A 1 
ATOM 236  N N   . GLY A 1 32  ? 4.207   16.554  -47.249 1.00 21.13 32  A 1 
ATOM 237  C CA  . GLY A 1 32  ? 4.863   16.664  -45.953 1.00 24.54 32  A 1 
ATOM 238  C C   . GLY A 1 32  ? 4.816   18.063  -45.347 1.00 24.93 32  A 1 
ATOM 239  O O   . GLY A 1 32  ? 5.076   19.056  -46.018 1.00 23.36 32  A 1 
ATOM 240  N N   . ASP A 1 33  ? 4.546   18.112  -44.038 1.00 23.34 33  A 1 
ATOM 241  C CA  . ASP A 1 33  ? 4.756   19.276  -43.179 1.00 28.38 33  A 1 
ATOM 242  C C   . ASP A 1 33  ? 5.545   18.824  -41.942 1.00 28.16 33  A 1 
ATOM 243  O O   . ASP A 1 33  ? 5.007   18.388  -40.928 1.00 26.35 33  A 1 
ATOM 244  C CB  . ASP A 1 33  ? 3.422   19.985  -42.860 1.00 26.44 33  A 1 
ATOM 245  C CG  . ASP A 1 33  ? 3.599   21.418  -42.321 1.00 23.25 33  A 1 
ATOM 246  O OD1 . ASP A 1 33  ? 4.750   21.916  -42.310 1.00 21.22 33  A 1 
ATOM 247  O OD2 . ASP A 1 33  ? 2.571   22.048  -41.940 1.00 20.63 33  A 1 
ATOM 248  N N   . ILE A 1 34  ? 6.874   18.872  -42.063 1.00 24.95 34  A 1 
ATOM 249  C CA  . ILE A 1 34  ? 7.801   18.699  -40.947 1.00 29.20 34  A 1 
ATOM 250  C C   . ILE A 1 34  ? 7.807   20.029  -40.191 1.00 29.36 34  A 1 
ATOM 251  O O   . ILE A 1 34  ? 8.541   20.936  -40.564 1.00 27.97 34  A 1 
ATOM 252  C CB  . ILE A 1 34  ? 9.210   18.291  -41.470 1.00 27.58 34  A 1 
ATOM 253  C CG1 . ILE A 1 34  ? 9.161   16.944  -42.232 1.00 25.57 34  A 1 
ATOM 254  C CG2 . ILE A 1 34  ? 10.228  18.211  -40.316 1.00 26.16 34  A 1 
ATOM 255  C CD1 . ILE A 1 34  ? 10.467  16.596  -42.975 1.00 24.63 34  A 1 
ATOM 256  N N   . GLY A 1 35  ? 6.973   20.186  -39.148 1.00 28.25 35  A 1 
ATOM 257  C CA  . GLY A 1 35  ? 7.064   21.392  -38.309 1.00 32.93 35  A 1 
ATOM 258  C C   . GLY A 1 35  ? 5.941   21.697  -37.321 1.00 33.20 35  A 1 
ATOM 259  O O   . GLY A 1 35  ? 6.089   22.676  -36.586 1.00 31.30 35  A 1 
ATOM 260  N N   . LYS A 1 36  ? 4.831   20.928  -37.243 1.00 30.35 36  A 1 
ATOM 261  C CA  . LYS A 1 36  ? 3.688   21.262  -36.356 1.00 35.29 36  A 1 
ATOM 262  C C   . LYS A 1 36  ? 3.479   20.351  -35.142 1.00 35.24 36  A 1 
ATOM 263  O O   . LYS A 1 36  ? 2.810   20.771  -34.200 1.00 33.41 36  A 1 
ATOM 264  C CB  . LYS A 1 36  ? 2.416   21.428  -37.188 1.00 33.55 36  A 1 
ATOM 265  C CG  . LYS A 1 36  ? 2.399   22.797  -37.875 1.00 31.53 36  A 1 
ATOM 266  C CD  . LYS A 1 36  ? 1.132   22.947  -38.714 1.00 29.33 36  A 1 
ATOM 267  C CE  . LYS A 1 36  ? 1.158   24.280  -39.462 1.00 26.39 36  A 1 
ATOM 268  N NZ  . LYS A 1 36  ? 0.581   24.098  -40.816 1.00 23.32 36  A 1 
ATOM 269  N N   . ASP A 1 37  ? 4.106   19.186  -35.080 1.00 39.47 37  A 1 
ATOM 270  C CA  . ASP A 1 37  ? 3.836   18.197  -34.017 1.00 46.25 37  A 1 
ATOM 271  C C   . ASP A 1 37  ? 4.349   18.592  -32.622 1.00 45.64 37  A 1 
ATOM 272  O O   . ASP A 1 37  ? 3.752   18.223  -31.610 1.00 42.40 37  A 1 
ATOM 273  C CB  . ASP A 1 37  ? 4.384   16.826  -34.440 1.00 43.32 37  A 1 
ATOM 274  C CG  . ASP A 1 37  ? 3.486   16.095  -35.441 1.00 38.85 37  A 1 
ATOM 275  O OD1 . ASP A 1 37  ? 2.281   16.418  -35.483 1.00 36.23 37  A 1 
ATOM 276  O OD2 . ASP A 1 37  ? 4.022   15.221  -36.151 1.00 33.89 37  A 1 
ATOM 277  N N   . ASN A 1 38  ? 5.406   19.393  -32.507 1.00 41.00 38  A 1 
ATOM 278  C CA  . ASN A 1 38  ? 6.006   19.683  -31.198 1.00 48.21 38  A 1 
ATOM 279  C C   . ASN A 1 38  ? 5.198   20.676  -30.345 1.00 45.91 38  A 1 
ATOM 280  O O   . ASN A 1 38  ? 5.205   20.583  -29.120 1.00 45.39 38  A 1 
ATOM 281  C CB  . ASN A 1 38  ? 7.463   20.145  -31.395 1.00 47.06 38  A 1 
ATOM 282  C CG  . ASN A 1 38  ? 8.409   19.001  -31.728 1.00 42.84 38  A 1 
ATOM 283  O OD1 . ASN A 1 38  ? 8.131   17.836  -31.528 1.00 40.45 38  A 1 
ATOM 284  N ND2 . ASN A 1 38  ? 9.582   19.289  -32.237 1.00 38.63 38  A 1 
ATOM 285  N N   . THR A 1 39  ? 4.487   21.625  -30.935 1.00 42.52 39  A 1 
ATOM 286  C CA  . THR A 1 39  ? 3.746   22.650  -30.175 1.00 46.27 39  A 1 
ATOM 287  C C   . THR A 1 39  ? 2.409   22.143  -29.636 1.00 46.82 39  A 1 
ATOM 288  O O   . THR A 1 39  ? 2.042   22.497  -28.512 1.00 45.60 39  A 1 
ATOM 289  C CB  . THR A 1 39  ? 3.533   23.947  -30.978 1.00 44.83 39  A 1 
ATOM 290  O OG1 . THR A 1 39  ? 3.766   23.775  -32.356 1.00 40.39 39  A 1 
ATOM 291  C CG2 . THR A 1 39  ? 4.489   25.042  -30.513 1.00 42.24 39  A 1 
ATOM 292  N N   . GLU A 1 40  ? 1.696   21.284  -30.377 1.00 39.49 40  A 1 
ATOM 293  C CA  . GLU A 1 40  ? 0.453   20.662  -29.900 1.00 43.14 40  A 1 
ATOM 294  C C   . GLU A 1 40  ? 0.720   19.569  -28.856 1.00 42.70 40  A 1 
ATOM 295  O O   . GLU A 1 40  ? -0.006  19.490  -27.862 1.00 43.35 40  A 1 
ATOM 296  C CB  . GLU A 1 40  ? -0.371  20.118  -31.073 1.00 45.55 40  A 1 
ATOM 297  C CG  . GLU A 1 40  ? -1.018  21.256  -31.879 1.00 41.29 40  A 1 
ATOM 298  C CD  . GLU A 1 40  ? -2.052  20.774  -32.907 1.00 38.11 40  A 1 
ATOM 299  O OE1 . GLU A 1 40  ? -2.830  21.641  -33.368 1.00 33.26 40  A 1 
ATOM 300  O OE2 . GLU A 1 40  ? -2.084  19.566  -33.199 1.00 41.34 40  A 1 
ATOM 301  N N   . GLN A 1 41  ? 1.802   18.799  -28.993 1.00 49.32 41  A 1 
ATOM 302  C CA  . GLN A 1 41  ? 2.227   17.825  -27.984 1.00 51.30 41  A 1 
ATOM 303  C C   . GLN A 1 41  ? 2.598   18.520  -26.668 1.00 50.34 41  A 1 
ATOM 304  O O   . GLN A 1 41  ? 2.037   18.175  -25.628 1.00 53.33 41  A 1 
ATOM 305  C CB  . GLN A 1 41  ? 3.378   16.958  -28.517 1.00 54.19 41  A 1 
ATOM 306  C CG  . GLN A 1 41  ? 2.870   15.936  -29.548 1.00 49.35 41  A 1 
ATOM 307  C CD  . GLN A 1 41  ? 3.983   15.088  -30.155 1.00 44.39 41  A 1 
ATOM 308  O OE1 . GLN A 1 41  ? 5.137   15.125  -29.761 1.00 43.06 41  A 1 
ATOM 309  N NE2 . GLN A 1 41  ? 3.684   14.274  -31.139 1.00 40.53 41  A 1 
ATOM 310  N N   . VAL A 1 42  ? 3.410   19.579  -26.683 1.00 49.42 42  A 1 
ATOM 311  C CA  . VAL A 1 42  ? 3.788   20.340  -25.473 1.00 52.48 42  A 1 
ATOM 312  C C   . VAL A 1 42  ? 2.566   20.998  -24.804 1.00 52.21 42  A 1 
ATOM 313  O O   . VAL A 1 42  ? 2.455   21.021  -23.574 1.00 52.75 42  A 1 
ATOM 314  C CB  . VAL A 1 42  ? 4.875   21.379  -25.819 1.00 52.71 42  A 1 
ATOM 315  C CG1 . VAL A 1 42  ? 5.178   22.348  -24.665 1.00 45.77 42  A 1 
ATOM 316  C CG2 . VAL A 1 42  ? 6.199   20.684  -26.172 1.00 48.48 42  A 1 
ATOM 317  N N   . ALA A 1 43  ? 1.601   21.513  -25.575 1.00 51.19 43  A 1 
ATOM 318  C CA  . ALA A 1 43  ? 0.371   22.093  -25.031 1.00 50.03 43  A 1 
ATOM 319  C C   . ALA A 1 43  ? -0.544  21.027  -24.393 1.00 50.50 43  A 1 
ATOM 320  O O   . ALA A 1 43  ? -1.133  21.264  -23.331 1.00 51.74 43  A 1 
ATOM 321  C CB  . ALA A 1 43  ? -0.340  22.861  -26.147 1.00 48.57 43  A 1 
ATOM 322  N N   . THR A 1 44  ? -0.624  19.841  -24.997 1.00 55.13 44  A 1 
ATOM 323  C CA  . THR A 1 44  ? -1.420  18.702  -24.511 1.00 58.08 44  A 1 
ATOM 324  C C   . THR A 1 44  ? -0.792  18.084  -23.256 1.00 60.75 44  A 1 
ATOM 325  O O   . THR A 1 44  ? -1.498  17.831  -22.277 1.00 58.75 44  A 1 
ATOM 326  C CB  . THR A 1 44  ? -1.601  17.655  -25.620 1.00 56.29 44  A 1 
ATOM 327  O OG1 . THR A 1 44  ? -2.153  18.283  -26.755 1.00 48.51 44  A 1 
ATOM 328  C CG2 . THR A 1 44  ? -2.587  16.557  -25.226 1.00 47.90 44  A 1 
ATOM 329  N N   . GLU A 1 45  ? 0.536   17.948  -23.211 1.00 58.59 45  A 1 
ATOM 330  C CA  . GLU A 1 45  ? 1.298   17.524  -22.025 1.00 62.14 45  A 1 
ATOM 331  C C   . GLU A 1 45  ? 1.164   18.528  -20.871 1.00 68.11 45  A 1 
ATOM 332  O O   . GLU A 1 45  ? 0.960   18.148  -19.714 1.00 65.14 45  A 1 
ATOM 333  C CB  . GLU A 1 45  ? 2.777   17.358  -22.392 1.00 57.23 45  A 1 
ATOM 334  C CG  . GLU A 1 45  ? 3.024   16.094  -23.236 1.00 49.85 45  A 1 
ATOM 335  C CD  . GLU A 1 45  ? 4.504   15.913  -23.605 1.00 45.43 45  A 1 
ATOM 336  O OE1 . GLU A 1 45  ? 4.823   14.796  -24.075 1.00 41.16 45  A 1 
ATOM 337  O OE2 . GLU A 1 45  ? 5.286   16.868  -23.400 1.00 41.99 45  A 1 
ATOM 338  N N   . SER A 1 46  ? 1.165   19.823  -21.157 1.00 77.11 46  A 1 
ATOM 339  C CA  . SER A 1 46  ? 0.911   20.855  -20.141 1.00 80.47 46  A 1 
ATOM 340  C C   . SER A 1 46  ? -0.511  20.763  -19.560 1.00 85.33 46  A 1 
ATOM 341  O O   . SER A 1 46  ? -0.722  20.952  -18.357 1.00 82.87 46  A 1 
ATOM 342  C CB  . SER A 1 46  ? 1.163   22.235  -20.758 1.00 70.65 46  A 1 
ATOM 343  O OG  . SER A 1 46  ? 1.098   23.254  -19.774 1.00 58.37 46  A 1 
ATOM 344  N N   . ALA A 1 47  ? -1.517  20.456  -20.377 1.00 89.53 47  A 1 
ATOM 345  C CA  . ALA A 1 47  ? -2.900  20.289  -19.932 1.00 91.08 47  A 1 
ATOM 346  C C   . ALA A 1 47  ? -3.102  19.007  -19.098 1.00 92.27 47  A 1 
ATOM 347  O O   . ALA A 1 47  ? -3.753  19.062  -18.046 1.00 91.10 47  A 1 
ATOM 348  C CB  . ALA A 1 47  ? -3.820  20.335  -21.154 1.00 89.13 47  A 1 
ATOM 349  N N   . SER A 1 48  ? -2.521  17.877  -19.513 1.00 92.43 48  A 1 
ATOM 350  C CA  . SER A 1 48  ? -2.576  16.613  -18.767 1.00 92.44 48  A 1 
ATOM 351  C C   . SER A 1 48  ? -1.855  16.723  -17.423 1.00 93.59 48  A 1 
ATOM 352  O O   . SER A 1 48  ? -2.432  16.357  -16.395 1.00 92.79 48  A 1 
ATOM 353  C CB  . SER A 1 48  ? -2.012  15.455  -19.603 1.00 90.17 48  A 1 
ATOM 354  O OG  . SER A 1 48  ? -0.636  15.640  -19.830 1.00 75.49 48  A 1 
ATOM 355  N N   . PHE A 1 49  ? -0.682  17.368  -17.392 1.00 94.34 49  A 1 
ATOM 356  C CA  . PHE A 1 49  ? 0.060   17.665  -16.170 1.00 94.32 49  A 1 
ATOM 357  C C   . PHE A 1 49  ? -0.770  18.488  -15.180 1.00 94.82 49  A 1 
ATOM 358  O O   . PHE A 1 49  ? -0.924  18.095  -14.023 1.00 94.82 49  A 1 
ATOM 359  C CB  . PHE A 1 49  ? 1.360   18.401  -16.522 1.00 93.69 49  A 1 
ATOM 360  C CG  . PHE A 1 49  ? 2.122   18.834  -15.281 1.00 93.31 49  A 1 
ATOM 361  C CD1 . PHE A 1 49  ? 2.093   20.177  -14.854 1.00 90.93 49  A 1 
ATOM 362  C CD2 . PHE A 1 49  ? 2.798   17.871  -14.513 1.00 91.45 49  A 1 
ATOM 363  C CE1 . PHE A 1 49  ? 2.733   20.551  -13.661 1.00 91.16 49  A 1 
ATOM 364  C CE2 . PHE A 1 49  ? 3.438   18.247  -13.320 1.00 90.90 49  A 1 
ATOM 365  C CZ  . PHE A 1 49  ? 3.403   19.585  -12.893 1.00 91.57 49  A 1 
ATOM 366  N N   . ARG A 1 50  ? -1.375  19.601  -15.626 1.00 95.29 50  A 1 
ATOM 367  C CA  . ARG A 1 50  ? -2.231  20.439  -14.761 1.00 94.78 50  A 1 
ATOM 368  C C   . ARG A 1 50  ? -3.430  19.666  -14.206 1.00 95.57 50  A 1 
ATOM 369  O O   . ARG A 1 50  ? -3.795  19.856  -13.042 1.00 95.35 50  A 1 
ATOM 370  C CB  . ARG A 1 50  ? -2.716  21.674  -15.532 1.00 93.73 50  A 1 
ATOM 371  C CG  . ARG A 1 50  ? -1.608  22.735  -15.663 1.00 84.45 50  A 1 
ATOM 372  C CD  . ARG A 1 50  ? -2.097  23.992  -16.396 1.00 79.20 50  A 1 
ATOM 373  N NE  . ARG A 1 50  ? -2.375  23.736  -17.824 1.00 69.62 50  A 1 
ATOM 374  C CZ  . ARG A 1 50  ? -2.024  24.488  -18.856 1.00 59.78 50  A 1 
ATOM 375  N NH1 . ARG A 1 50  ? -1.386  25.616  -18.715 1.00 54.14 50  A 1 
ATOM 376  N NH2 . ARG A 1 50  ? -2.305  24.115  -20.071 1.00 51.39 50  A 1 
ATOM 377  N N   . LYS A 1 51  ? -4.043  18.787  -15.006 1.00 95.50 51  A 1 
ATOM 378  C CA  . LYS A 1 51  ? -5.155  17.928  -14.572 1.00 95.85 51  A 1 
ATOM 379  C C   . LYS A 1 51  ? -4.699  16.940  -13.494 1.00 96.67 51  A 1 
ATOM 380  O O   . LYS A 1 51  ? -5.370  16.831  -12.462 1.00 96.15 51  A 1 
ATOM 381  C CB  . LYS A 1 51  ? -5.757  17.222  -15.796 1.00 95.10 51  A 1 
ATOM 382  C CG  . LYS A 1 51  ? -7.011  16.398  -15.453 1.00 84.72 51  A 1 
ATOM 383  C CD  . LYS A 1 51  ? -7.560  15.715  -16.712 1.00 82.06 51  A 1 
ATOM 384  C CE  . LYS A 1 51  ? -8.786  14.854  -16.400 1.00 71.37 51  A 1 
ATOM 385  N NZ  . LYS A 1 51  ? -9.285  14.154  -17.615 1.00 63.08 51  A 1 
ATOM 386  N N   . LEU A 1 52  ? -3.568  16.279  -13.702 1.00 95.91 52  A 1 
ATOM 387  C CA  . LEU A 1 52  ? -2.985  15.346  -12.736 1.00 96.47 52  A 1 
ATOM 388  C C   . LEU A 1 52  ? -2.578  16.065  -11.444 1.00 97.05 52  A 1 
ATOM 389  O O   . LEU A 1 52  ? -2.990  15.652  -10.362 1.00 97.00 52  A 1 
ATOM 390  C CB  . LEU A 1 52  ? -1.806  14.613  -13.404 1.00 96.66 52  A 1 
ATOM 391  C CG  . LEU A 1 52  ? -1.105  13.592  -12.489 1.00 96.12 52  A 1 
ATOM 392  C CD1 . LEU A 1 52  ? -2.053  12.514  -11.972 1.00 94.38 52  A 1 
ATOM 393  C CD2 . LEU A 1 52  ? 0.024   12.918  -13.263 1.00 94.51 52  A 1 
ATOM 394  N N   . GLN A 1 53  ? -1.888  17.199  -11.534 1.00 96.46 53  A 1 
ATOM 395  C CA  . GLN A 1 53  ? -1.515  18.016  -10.376 1.00 96.25 53  A 1 
ATOM 396  C C   . GLN A 1 53  ? -2.747  18.443  -9.562  1.00 96.38 53  A 1 
ATOM 397  O O   . GLN A 1 53  ? -2.751  18.347  -8.333  1.00 96.34 53  A 1 
ATOM 398  C CB  . GLN A 1 53  ? -0.714  19.241  -10.853 1.00 95.61 53  A 1 
ATOM 399  C CG  . GLN A 1 53  ? -0.108  20.010  -9.673  1.00 93.27 53  A 1 
ATOM 400  C CD  . GLN A 1 53  ? 0.581   21.290  -10.121 1.00 91.68 53  A 1 
ATOM 401  O OE1 . GLN A 1 53  ? -0.071  22.264  -10.463 1.00 85.17 53  A 1 
ATOM 402  N NE2 . GLN A 1 53  ? 1.889   21.350  -10.122 1.00 83.51 53  A 1 
ATOM 403  N N   . LYS A 1 54  ? -3.829  18.859  -10.224 1.00 96.60 54  A 1 
ATOM 404  C CA  . LYS A 1 54  ? -5.097  19.200  -9.554  1.00 96.77 54  A 1 
ATOM 405  C C   . LYS A 1 54  ? -5.712  17.986  -8.848  1.00 97.42 54  A 1 
ATOM 406  O O   . LYS A 1 54  ? -6.239  18.145  -7.746  1.00 97.13 54  A 1 
ATOM 407  C CB  . LYS A 1 54  ? -6.062  19.834  -10.570 1.00 95.91 54  A 1 
ATOM 408  C CG  . LYS A 1 54  ? -7.352  20.365  -9.914  1.00 84.56 54  A 1 
ATOM 409  C CD  . LYS A 1 54  ? -8.265  21.043  -10.948 1.00 81.88 54  A 1 
ATOM 410  C CE  . LYS A 1 54  ? -9.541  21.576  -10.281 1.00 70.64 54  A 1 
ATOM 411  N NZ  . LYS A 1 54  ? -10.443 22.252  -11.256 1.00 62.16 54  A 1 
ATOM 412  N N   . LYS A 1 55  ? -5.660  16.794  -9.461  1.00 97.85 55  A 1 
ATOM 413  C CA  . LYS A 1 55  ? -6.120  15.534  -8.846  1.00 98.18 55  A 1 
ATOM 414  C C   . LYS A 1 55  ? -5.327  15.232  -7.571  1.00 98.48 55  A 1 
ATOM 415  O O   . LYS A 1 55  ? -5.945  15.112  -6.514  1.00 98.21 55  A 1 
ATOM 416  C CB  . LYS A 1 55  ? -6.045  14.380  -9.872  1.00 97.97 55  A 1 
ATOM 417  C CG  . LYS A 1 55  ? -6.522  13.023  -9.321  1.00 97.38 55  A 1 
ATOM 418  C CD  . LYS A 1 55  ? -6.272  11.869  -10.318 1.00 95.94 55  A 1 
ATOM 419  C CE  . LYS A 1 55  ? -6.683  10.512  -9.729  1.00 92.09 55  A 1 
ATOM 420  N NZ  . LYS A 1 55  ? -6.217  9.353   -10.538 1.00 88.53 55  A 1 
ATOM 421  N N   . LEU A 1 56  ? -3.990  15.218  -7.651  1.00 98.01 56  A 1 
ATOM 422  C CA  . LEU A 1 56  ? -3.094  14.943  -6.524  1.00 98.17 56  A 1 
ATOM 423  C C   . LEU A 1 56  ? -3.299  15.938  -5.381  1.00 98.20 56  A 1 
ATOM 424  O O   . LEU A 1 56  ? -3.522  15.533  -4.242  1.00 97.92 56  A 1 
ATOM 425  C CB  . LEU A 1 56  ? -1.632  14.984  -7.003  1.00 98.19 56  A 1 
ATOM 426  C CG  . LEU A 1 56  ? -1.229  13.863  -7.978  1.00 97.11 56  A 1 
ATOM 427  C CD1 . LEU A 1 56  ? 0.221   14.067  -8.402  1.00 93.65 56  A 1 
ATOM 428  C CD2 . LEU A 1 56  ? -1.351  12.483  -7.347  1.00 93.46 56  A 1 
ATOM 429  N N   . ARG A 1 57  ? -3.326  17.239  -5.676  1.00 98.03 57  A 1 
ATOM 430  C CA  . ARG A 1 57  ? -3.601  18.282  -4.680  1.00 98.01 57  A 1 
ATOM 431  C C   . ARG A 1 57  ? -4.909  18.040  -3.943  1.00 98.24 57  A 1 
ATOM 432  O O   . ARG A 1 57  ? -4.940  18.128  -2.722  1.00 97.81 57  A 1 
ATOM 433  C CB  . ARG A 1 57  ? -3.654  19.657  -5.347  1.00 97.11 57  A 1 
ATOM 434  C CG  . ARG A 1 57  ? -2.264  20.201  -5.667  1.00 89.54 57  A 1 
ATOM 435  C CD  . ARG A 1 57  ? -2.356  21.467  -6.532  1.00 88.39 57  A 1 
ATOM 436  N NE  . ARG A 1 57  ? -3.215  22.500  -5.919  1.00 77.72 57  A 1 
ATOM 437  C CZ  . ARG A 1 57  ? -3.595  23.639  -6.476  1.00 72.54 57  A 1 
ATOM 438  N NH1 . ARG A 1 57  ? -3.175  24.020  -7.644  1.00 63.59 57  A 1 
ATOM 439  N NH2 . ARG A 1 57  ? -4.430  24.423  -5.861  1.00 61.11 57  A 1 
ATOM 440  N N   . ARG A 1 58  ? -5.984  17.721  -4.673  1.00 97.99 58  A 1 
ATOM 441  C CA  . ARG A 1 58  ? -7.294  17.463  -4.071  1.00 98.11 58  A 1 
ATOM 442  C C   . ARG A 1 58  ? -7.255  16.250  -3.136  1.00 98.37 58  A 1 
ATOM 443  O O   . ARG A 1 58  ? -7.771  16.335  -2.026  1.00 98.01 58  A 1 
ATOM 444  C CB  . ARG A 1 58  ? -8.331  17.299  -5.190  1.00 97.65 58  A 1 
ATOM 445  C CG  . ARG A 1 58  ? -9.747  17.100  -4.633  1.00 90.53 58  A 1 
ATOM 446  C CD  . ARG A 1 58  ? -10.769 16.943  -5.768  1.00 88.69 58  A 1 
ATOM 447  N NE  . ARG A 1 58  ? -10.538 15.698  -6.535  1.00 75.97 58  A 1 
ATOM 448  C CZ  . ARG A 1 58  ? -11.063 15.384  -7.704  1.00 70.19 58  A 1 
ATOM 449  N NH1 . ARG A 1 58  ? -11.867 16.192  -8.341  1.00 60.68 58  A 1 
ATOM 450  N NH2 . ARG A 1 58  ? -10.786 14.239  -8.255  1.00 58.22 58  A 1 
ATOM 451  N N   . GLN A 1 59  ? -6.640  15.148  -3.561  1.00 98.23 59  A 1 
ATOM 452  C CA  . GLN A 1 59  ? -6.526  13.933  -2.746  1.00 98.26 59  A 1 
ATOM 453  C C   . GLN A 1 59  ? -5.682  14.170  -1.485  1.00 98.47 59  A 1 
ATOM 454  O O   . GLN A 1 59  ? -6.089  13.776  -0.393  1.00 98.30 59  A 1 
ATOM 455  C CB  . GLN A 1 59  ? -5.919  12.807  -3.594  1.00 98.12 59  A 1 
ATOM 456  C CG  . GLN A 1 59  ? -6.891  12.256  -4.650  1.00 97.08 59  A 1 
ATOM 457  C CD  . GLN A 1 59  ? -6.214  11.250  -5.577  1.00 96.06 59  A 1 
ATOM 458  O OE1 . GLN A 1 59  ? -5.110  11.455  -6.039  1.00 90.90 59  A 1 
ATOM 459  N NE2 . GLN A 1 59  ? -6.841  10.146  -5.906  1.00 89.66 59  A 1 
ATOM 460  N N   . VAL A 1 60  ? -4.560  14.881  -1.609  1.00 98.38 60  A 1 
ATOM 461  C CA  . VAL A 1 60  ? -3.708  15.253  -0.473  1.00 98.56 60  A 1 
ATOM 462  C C   . VAL A 1 60  ? -4.439  16.201  0.481   1.00 98.53 60  A 1 
ATOM 463  O O   . VAL A 1 60  ? -4.430  15.966  1.685   1.00 98.25 60  A 1 
ATOM 464  C CB  . VAL A 1 60  ? -2.375  15.844  -0.962  1.00 98.57 60  A 1 
ATOM 465  C CG1 . VAL A 1 60  ? -1.518  16.362  0.196   1.00 97.83 60  A 1 
ATOM 466  C CG2 . VAL A 1 60  ? -1.550  14.774  -1.691  1.00 97.49 60  A 1 
ATOM 467  N N   . SER A 1 61  ? -5.139  17.218  -0.022  1.00 98.36 61  A 1 
ATOM 468  C CA  . SER A 1 61  ? -5.960  18.106  0.814   1.00 98.12 61  A 1 
ATOM 469  C C   . SER A 1 61  ? -7.055  17.353  1.570   1.00 98.16 61  A 1 
ATOM 470  O O   . SER A 1 61  ? -7.303  17.651  2.733   1.00 97.75 61  A 1 
ATOM 471  C CB  . SER A 1 61  ? -6.635  19.191  -0.025  1.00 97.40 61  A 1 
ATOM 472  O OG  . SER A 1 61  ? -5.694  20.088  -0.565  1.00 85.56 61  A 1 
ATOM 473  N N   . TRP A 1 62  ? -7.705  16.366  0.944   1.00 97.93 62  A 1 
ATOM 474  C CA  . TRP A 1 62  ? -8.694  15.525  1.613   1.00 97.74 62  A 1 
ATOM 475  C C   . TRP A 1 62  ? -8.063  14.671  2.708   1.00 97.97 62  A 1 
ATOM 476  O O   . TRP A 1 62  ? -8.586  14.669  3.817   1.00 97.52 62  A 1 
ATOM 477  C CB  . TRP A 1 62  ? -9.432  14.654  0.592   1.00 97.15 62  A 1 
ATOM 478  C CG  . TRP A 1 62  ? -10.352 15.366  -0.348  1.00 93.87 62  A 1 
ATOM 479  C CD1 . TRP A 1 62  ? -10.854 16.616  -0.202  1.00 85.37 62  A 1 
ATOM 480  C CD2 . TRP A 1 62  ? -10.963 14.837  -1.564  1.00 88.10 62  A 1 
ATOM 481  N NE1 . TRP A 1 62  ? -11.740 16.891  -1.224  1.00 81.38 62  A 1 
ATOM 482  C CE2 . TRP A 1 62  ? -11.871 15.811  -2.081  1.00 86.67 62  A 1 
ATOM 483  C CE3 . TRP A 1 62  ? -10.878 13.611  -2.261  1.00 80.49 62  A 1 
ATOM 484  C CZ2 . TRP A 1 62  ? -12.684 15.562  -3.190  1.00 82.41 62  A 1 
ATOM 485  C CZ3 . TRP A 1 62  ? -11.676 13.359  -3.382  1.00 77.10 62  A 1 
ATOM 486  C CH2 . TRP A 1 62  ? -12.592 14.325  -3.844  1.00 75.93 62  A 1 
ATOM 487  N N   . ALA A 1 63  ? -6.921  14.039  2.446   1.00 97.77 63  A 1 
ATOM 488  C CA  . ALA A 1 63  ? -6.213  13.272  3.469   1.00 97.99 63  A 1 
ATOM 489  C C   . ALA A 1 63  ? -5.809  14.156  4.661   1.00 98.10 63  A 1 
ATOM 490  O O   . ALA A 1 63  ? -6.033  13.776  5.810   1.00 97.83 63  A 1 
ATOM 491  C CB  . ALA A 1 63  ? -5.000  12.592  2.826   1.00 98.09 63  A 1 
ATOM 492  N N   . ILE A 1 64  ? -5.271  15.353  4.402   1.00 98.26 64  A 1 
ATOM 493  C CA  . ILE A 1 64  ? -4.900  16.314  5.452   1.00 98.26 64  A 1 
ATOM 494  C C   . ILE A 1 64  ? -6.113  16.684  6.304   1.00 98.07 64  A 1 
ATOM 495  O O   . ILE A 1 64  ? -6.028  16.629  7.530   1.00 97.60 64  A 1 
ATOM 496  C CB  . ILE A 1 64  ? -4.222  17.563  4.835   1.00 98.32 64  A 1 
ATOM 497  C CG1 . ILE A 1 64  ? -2.817  17.181  4.318   1.00 97.85 64  A 1 
ATOM 498  C CG2 . ILE A 1 64  ? -4.109  18.716  5.854   1.00 97.72 64  A 1 
ATOM 499  C CD1 . ILE A 1 64  ? -2.162  18.254  3.440   1.00 96.34 64  A 1 
ATOM 500  N N   . ARG A 1 65  ? -7.240  17.013  5.676   1.00 97.71 65  A 1 
ATOM 501  C CA  . ARG A 1 65  ? -8.488  17.386  6.361   1.00 97.25 65  A 1 
ATOM 502  C C   . ARG A 1 65  ? -9.083  16.216  7.144   1.00 97.20 65  A 1 
ATOM 503  O O   . ARG A 1 65  ? -9.370  16.362  8.323   1.00 96.69 65  A 1 
ATOM 504  C CB  . ARG A 1 65  ? -9.478  17.911  5.318   1.00 96.80 65  A 1 
ATOM 505  C CG  . ARG A 1 65  ? -10.800 18.377  5.941   1.00 92.53 65  A 1 
ATOM 506  C CD  . ARG A 1 65  ? -11.877 18.529  4.868   1.00 89.35 65  A 1 
ATOM 507  N NE  . ARG A 1 65  ? -12.241 17.215  4.320   1.00 79.20 65  A 1 
ATOM 508  C CZ  . ARG A 1 65  ? -13.004 16.958  3.285   1.00 71.88 65  A 1 
ATOM 509  N NH1 . ARG A 1 65  ? -13.590 17.906  2.594   1.00 63.99 65  A 1 
ATOM 510  N NH2 . ARG A 1 65  ? -13.181 15.723  2.937   1.00 64.17 65  A 1 
ATOM 511  N N   . ASP A 1 66  ? -9.267  15.072  6.501   1.00 97.58 66  A 1 
ATOM 512  C CA  . ASP A 1 66  ? -10.029 13.947  7.051   1.00 97.25 66  A 1 
ATOM 513  C C   . ASP A 1 66  ? -9.329  13.325  8.269   1.00 97.34 66  A 1 
ATOM 514  O O   . ASP A 1 66  ? -9.988  12.834  9.182   1.00 96.40 66  A 1 
ATOM 515  C CB  . ASP A 1 66  ? -10.276 12.898  5.948   1.00 96.74 66  A 1 
ATOM 516  C CG  . ASP A 1 66  ? -11.170 13.373  4.781   1.00 95.43 66  A 1 
ATOM 517  O OD1 . ASP A 1 66  ? -11.738 14.496  4.824   1.00 93.17 66  A 1 
ATOM 518  O OD2 . ASP A 1 66  ? -11.297 12.625  3.785   1.00 92.58 66  A 1 
ATOM 519  N N   . PHE A 1 67  ? -7.993  13.397  8.320   1.00 97.43 67  A 1 
ATOM 520  C CA  . PHE A 1 67  ? -7.196  12.902  9.449   1.00 97.43 67  A 1 
ATOM 521  C C   . PHE A 1 67  ? -6.593  14.012  10.319  1.00 97.58 67  A 1 
ATOM 522  O O   . PHE A 1 67  ? -5.761  13.719  11.181  1.00 96.45 67  A 1 
ATOM 523  C CB  . PHE A 1 67  ? -6.141  11.921  8.926   1.00 97.23 67  A 1 
ATOM 524  C CG  . PHE A 1 67  ? -6.732  10.731  8.198   1.00 97.20 67  A 1 
ATOM 525  C CD1 . PHE A 1 67  ? -7.339  9.690   8.923   1.00 95.24 67  A 1 
ATOM 526  C CD2 . PHE A 1 67  ? -6.709  10.679  6.795   1.00 95.82 67  A 1 
ATOM 527  C CE1 . PHE A 1 67  ? -7.924  8.605   8.247   1.00 94.75 67  A 1 
ATOM 528  C CE2 . PHE A 1 67  ? -7.298  9.595   6.117   1.00 94.87 67  A 1 
ATOM 529  C CZ  . PHE A 1 67  ? -7.906  8.560   6.842   1.00 95.16 67  A 1 
ATOM 530  N N   . ASN A 1 68  ? -6.976  15.284  10.111  1.00 97.43 68  A 1 
ATOM 531  C CA  . ASN A 1 68  ? -6.424  16.442  10.817  1.00 97.41 68  A 1 
ATOM 532  C C   . ASN A 1 68  ? -4.880  16.388  10.879  1.00 97.75 68  A 1 
ATOM 533  O O   . ASN A 1 68  ? -4.275  16.308  11.958  1.00 96.84 68  A 1 
ATOM 534  C CB  . ASN A 1 68  ? -7.105  16.584  12.192  1.00 96.58 68  A 1 
ATOM 535  C CG  . ASN A 1 68  ? -6.747  17.917  12.830  1.00 92.49 68  A 1 
ATOM 536  O OD1 . ASN A 1 68  ? -6.628  18.917  12.146  1.00 82.82 68  A 1 
ATOM 537  N ND2 . ASN A 1 68  ? -6.550  17.974  14.123  1.00 80.96 68  A 1 
ATOM 538  N N   . MET A 1 69  ? -4.237  16.287  9.707   1.00 97.89 69  A 1 
ATOM 539  C CA  . MET A 1 69  ? -2.790  16.048  9.609   1.00 98.18 69  A 1 
ATOM 540  C C   . MET A 1 69  ? -1.965  17.301  9.874   1.00 98.17 69  A 1 
ATOM 541  O O   . MET A 1 69  ? -0.928  17.190  10.524  1.00 97.32 69  A 1 
ATOM 542  C CB  . MET A 1 69  ? -2.419  15.494  8.231   1.00 98.10 69  A 1 
ATOM 543  C CG  . MET A 1 69  ? -2.941  14.083  7.986   1.00 97.76 69  A 1 
ATOM 544  S SD  . MET A 1 69  ? -2.338  13.413  6.415   1.00 97.76 69  A 1 
ATOM 545  C CE  . MET A 1 69  ? -3.136  11.795  6.449   1.00 94.49 69  A 1 
ATOM 546  N N   . ILE A 1 70  ? -2.388  18.456  9.363   1.00 98.26 70  A 1 
ATOM 547  C CA  . ILE A 1 70  ? -1.686  19.739  9.448   1.00 98.28 70  A 1 
ATOM 548  C C   . ILE A 1 70  ? -2.656  20.781  10.003  1.00 98.02 70  A 1 
ATOM 549  O O   . ILE A 1 70  ? -3.790  20.882  9.529   1.00 97.21 70  A 1 
ATOM 550  C CB  . ILE A 1 70  ? -1.109  20.157  8.073   1.00 98.23 70  A 1 
ATOM 551  C CG1 . ILE A 1 70  ? -0.179  19.059  7.499   1.00 97.55 70  A 1 
ATOM 552  C CG2 . ILE A 1 70  ? -0.358  21.497  8.194   1.00 97.47 70  A 1 
ATOM 553  C CD1 . ILE A 1 70  ? 0.397   19.364  6.107   1.00 96.60 70  A 1 
ATOM 554  N N   . GLU A 1 71  ? -2.184  21.546  10.982  1.00 97.92 71  A 1 
ATOM 555  C CA  . GLU A 1 71  ? -2.920  22.589  11.697  1.00 97.56 71  A 1 
ATOM 556  C C   . GLU A 1 71  ? -2.198  23.941  11.561  1.00 97.77 71  A 1 
ATOM 557  O O   . GLU A 1 71  ? -1.060  24.015  11.079  1.00 97.02 71  A 1 
ATOM 558  C CB  . GLU A 1 71  ? -3.107  22.158  13.168  1.00 96.40 71  A 1 
ATOM 559  C CG  . GLU A 1 71  ? -3.993  20.902  13.291  1.00 92.70 71  A 1 
ATOM 560  C CD  . GLU A 1 71  ? -4.053  20.291  14.701  1.00 90.99 71  A 1 
ATOM 561  O OE1 . GLU A 1 71  ? -5.163  19.889  15.112  1.00 81.78 71  A 1 
ATOM 562  O OE2 . GLU A 1 71  ? -2.982  20.061  15.307  1.00 82.86 71  A 1 
ATOM 563  N N   . GLU A 1 72  ? -2.850  25.029  11.957  1.00 97.75 72  A 1 
ATOM 564  C CA  . GLU A 1 72  ? -2.277  26.380  11.951  1.00 97.86 72  A 1 
ATOM 565  C C   . GLU A 1 72  ? -0.989  26.439  12.785  1.00 97.90 72  A 1 
ATOM 566  O O   . GLU A 1 72  ? -0.958  25.988  13.927  1.00 96.43 72  A 1 
ATOM 567  C CB  . GLU A 1 72  ? -3.330  27.366  12.485  1.00 97.16 72  A 1 
ATOM 568  C CG  . GLU A 1 72  ? -2.899  28.845  12.444  1.00 94.92 72  A 1 
ATOM 569  C CD  . GLU A 1 72  ? -2.696  29.378  11.015  1.00 94.14 72  A 1 
ATOM 570  O OE1 . GLU A 1 72  ? -1.782  30.207  10.815  1.00 86.64 72  A 1 
ATOM 571  O OE2 . GLU A 1 72  ? -3.459  28.964  10.117  1.00 87.70 72  A 1 
ATOM 572  N N   . GLY A 1 73  ? 0.084   27.006  12.215  1.00 96.88 73  A 1 
ATOM 573  C CA  . GLY A 1 73  ? 1.379   27.147  12.882  1.00 96.71 73  A 1 
ATOM 574  C C   . GLY A 1 73  ? 2.229   25.872  12.944  1.00 97.09 73  A 1 
ATOM 575  O O   . GLY A 1 73  ? 3.287   25.884  13.573  1.00 95.48 73  A 1 
ATOM 576  N N   . ASP A 1 74  ? 1.820   24.778  12.301  1.00 97.55 74  A 1 
ATOM 577  C CA  . ASP A 1 74  ? 2.639   23.565  12.256  1.00 97.78 74  A 1 
ATOM 578  C C   . ASP A 1 74  ? 3.951   23.774  11.482  1.00 97.86 74  A 1 
ATOM 579  O O   . ASP A 1 74  ? 3.998   24.409  10.425  1.00 97.21 74  A 1 
ATOM 580  C CB  . ASP A 1 74  ? 1.862   22.376  11.652  1.00 97.65 74  A 1 
ATOM 581  C CG  . ASP A 1 74  ? 1.097   21.513  12.662  1.00 97.23 74  A 1 
ATOM 582  O OD1 . ASP A 1 74  ? 1.512   21.407  13.841  1.00 94.47 74  A 1 
ATOM 583  O OD2 . ASP A 1 74  ? 0.219   20.733  12.228  1.00 94.80 74  A 1 
ATOM 584  N N   . VAL A 1 75  ? 5.019   23.136  11.961  1.00 97.69 75  A 1 
ATOM 585  C CA  . VAL A 1 75  ? 6.282   22.951  11.239  1.00 97.76 75  A 1 
ATOM 586  C C   . VAL A 1 75  ? 6.349   21.502  10.762  1.00 98.00 75  A 1 
ATOM 587  O O   . VAL A 1 75  ? 6.553   20.573  11.551  1.00 97.43 75  A 1 
ATOM 588  C CB  . VAL A 1 75  ? 7.499   23.336  12.101  1.00 97.24 75  A 1 
ATOM 589  C CG1 . VAL A 1 75  ? 8.799   23.199  11.296  1.00 95.27 75  A 1 
ATOM 590  C CG2 . VAL A 1 75  ? 7.400   24.784  12.601  1.00 95.19 75  A 1 
ATOM 591  N N   . VAL A 1 76  ? 6.162   21.298  9.456   1.00 97.90 76  A 1 
ATOM 592  C CA  . VAL A 1 76  ? 6.101   19.975  8.827   1.00 98.20 76  A 1 
ATOM 593  C C   . VAL A 1 76  ? 7.474   19.595  8.283   1.00 98.15 76  A 1 
ATOM 594  O O   . VAL A 1 76  ? 7.937   20.126  7.271   1.00 97.71 76  A 1 
ATOM 595  C CB  . VAL A 1 76  ? 5.018   19.923  7.732   1.00 98.23 76  A 1 
ATOM 596  C CG1 . VAL A 1 76  ? 4.886   18.501  7.167   1.00 97.43 76  A 1 
ATOM 597  C CG2 . VAL A 1 76  ? 3.640   20.343  8.267   1.00 97.11 76  A 1 
ATOM 598  N N   . MET A 1 77  ? 8.119   18.628  8.920   1.00 98.16 77  A 1 
ATOM 599  C CA  . MET A 1 77  ? 9.329   18.002  8.402   1.00 98.15 77  A 1 
ATOM 600  C C   . MET A 1 77  ? 8.962   16.955  7.347   1.00 98.15 77  A 1 
ATOM 601  O O   . MET A 1 77  ? 8.354   15.932  7.666   1.00 97.51 77  A 1 
ATOM 602  C CB  . MET A 1 77  ? 10.128  17.382  9.557   1.00 97.68 77  A 1 
ATOM 603  C CG  . MET A 1 77  ? 11.489  16.866  9.073   1.00 96.60 77  A 1 
ATOM 604  S SD  . MET A 1 77  ? 12.475  16.053  10.361  1.00 95.32 77  A 1 
ATOM 605  C CE  . MET A 1 77  ? 11.906  14.352  10.152  1.00 88.99 77  A 1 
ATOM 606  N N   . VAL A 1 78  ? 9.357   17.181  6.100   1.00 97.68 78  A 1 
ATOM 607  C CA  . VAL A 1 78  ? 9.140   16.234  4.996   1.00 97.70 78  A 1 
ATOM 608  C C   . VAL A 1 78  ? 10.380  15.366  4.820   1.00 97.22 78  A 1 
ATOM 609  O O   . VAL A 1 78  ? 11.457  15.859  4.496   1.00 96.46 78  A 1 
ATOM 610  C CB  . VAL A 1 78  ? 8.759   16.951  3.689   1.00 97.77 78  A 1 
ATOM 611  C CG1 . VAL A 1 78  ? 8.417   15.932  2.595   1.00 96.74 78  A 1 
ATOM 612  C CG2 . VAL A 1 78  ? 7.534   17.858  3.884   1.00 96.18 78  A 1 
ATOM 613  N N   . CYS A 1 79  ? 10.234  14.058  5.009   1.00 96.53 79  A 1 
ATOM 614  C CA  . CYS A 1 79  ? 11.311  13.097  4.795   1.00 95.47 79  A 1 
ATOM 615  C C   . CYS A 1 79  ? 11.502  12.822  3.295   1.00 94.99 79  A 1 
ATOM 616  O O   . CYS A 1 79  ? 10.728  12.069  2.691   1.00 93.46 79  A 1 
ATOM 617  C CB  . CYS A 1 79  ? 11.006  11.807  5.562   1.00 94.70 79  A 1 
ATOM 618  S SG  . CYS A 1 79  ? 11.000  12.103  7.353   1.00 92.09 79  A 1 
ATOM 619  N N   . VAL A 1 80  ? 12.553  13.384  2.707   1.00 95.27 80  A 1 
ATOM 620  C CA  . VAL A 1 80  ? 12.866  13.241  1.278   1.00 94.64 80  A 1 
ATOM 621  C C   . VAL A 1 80  ? 13.925  12.160  1.086   1.00 93.20 80  A 1 
ATOM 622  O O   . VAL A 1 80  ? 15.076  12.316  1.468   1.00 91.39 80  A 1 
ATOM 623  C CB  . VAL A 1 80  ? 13.289  14.581  0.653   1.00 94.63 80  A 1 
ATOM 624  C CG1 . VAL A 1 80  ? 13.366  14.450  -0.875  1.00 91.68 80  A 1 
ATOM 625  C CG2 . VAL A 1 80  ? 12.278  15.690  0.964   1.00 91.61 80  A 1 
ATOM 626  N N   . SER A 1 81  ? 13.523  11.025  0.503   1.00 92.14 81  A 1 
ATOM 627  C CA  . SER A 1 81  ? 14.425  9.885   0.290   1.00 90.55 81  A 1 
ATOM 628  C C   . SER A 1 81  ? 15.183  9.913   -1.040  1.00 89.81 81  A 1 
ATOM 629  O O   . SER A 1 81  ? 16.035  9.055   -1.247  1.00 86.72 81  A 1 
ATOM 630  C CB  . SER A 1 81  ? 13.653  8.565   0.412   1.00 88.84 81  A 1 
ATOM 631  O OG  . SER A 1 81  ? 12.647  8.473   -0.572  1.00 84.94 81  A 1 
ATOM 632  N N   . GLY A 1 82  ? 14.838  10.816  -1.953  1.00 90.18 82  A 1 
ATOM 633  C CA  . GLY A 1 82  ? 15.264  10.765  -3.355  1.00 90.77 82  A 1 
ATOM 634  C C   . GLY A 1 82  ? 14.406  9.846   -4.237  1.00 92.13 82  A 1 
ATOM 635  O O   . GLY A 1 82  ? 14.688  9.680   -5.417  1.00 90.85 82  A 1 
ATOM 636  N N   . GLY A 1 83  ? 13.353  9.231   -3.698  1.00 92.43 83  A 1 
ATOM 637  C CA  . GLY A 1 83  ? 12.398  8.431   -4.471  1.00 92.58 83  A 1 
ATOM 638  C C   . GLY A 1 83  ? 11.203  9.252   -4.972  1.00 93.98 83  A 1 
ATOM 639  O O   . GLY A 1 83  ? 10.842  10.265  -4.367  1.00 93.90 83  A 1 
ATOM 640  N N   . LYS A 1 84  ? 10.523  8.750   -6.018  1.00 94.34 84  A 1 
ATOM 641  C CA  . LYS A 1 84  ? 9.351   9.380   -6.653  1.00 95.05 84  A 1 
ATOM 642  C C   . LYS A 1 84  ? 8.284   9.871   -5.661  1.00 95.88 84  A 1 
ATOM 643  O O   . LYS A 1 84  ? 7.792   10.992  -5.788  1.00 95.83 84  A 1 
ATOM 644  C CB  . LYS A 1 84  ? 8.728   8.399   -7.678  1.00 94.71 84  A 1 
ATOM 645  C CG  . LYS A 1 84  ? 8.170   7.087   -7.072  1.00 94.23 84  A 1 
ATOM 646  C CD  . LYS A 1 84  ? 7.453   6.198   -8.117  1.00 92.14 84  A 1 
ATOM 647  C CE  . LYS A 1 84  ? 7.014   4.818   -7.596  1.00 89.78 84  A 1 
ATOM 648  N NZ  . LYS A 1 84  ? 6.220   4.803   -6.335  1.00 85.84 84  A 1 
ATOM 649  N N   . ASP A 1 85  ? 7.984   9.075   -4.630  1.00 95.73 85  A 1 
ATOM 650  C CA  . ASP A 1 85  ? 6.917   9.360   -3.666  1.00 96.34 85  A 1 
ATOM 651  C C   . ASP A 1 85  ? 7.277   10.555  -2.779  1.00 96.97 85  A 1 
ATOM 652  O O   . ASP A 1 85  ? 6.462   11.446  -2.539  1.00 96.67 85  A 1 
ATOM 653  C CB  . ASP A 1 85  ? 6.650   8.113   -2.801  1.00 96.00 85  A 1 
ATOM 654  C CG  . ASP A 1 85  ? 6.578   6.832   -3.633  1.00 94.63 85  A 1 
ATOM 655  O OD1 . ASP A 1 85  ? 5.900   6.845   -4.681  1.00 91.28 85  A 1 
ATOM 656  O OD2 . ASP A 1 85  ? 7.356   5.898   -3.338  1.00 90.49 85  A 1 
ATOM 657  N N   . SER A 1 86  ? 8.532   10.616  -2.330  1.00 96.51 86  A 1 
ATOM 658  C CA  . SER A 1 86  ? 9.020   11.687  -1.464  1.00 96.31 86  A 1 
ATOM 659  C C   . SER A 1 86  ? 9.136   13.032  -2.188  1.00 97.00 86  A 1 
ATOM 660  O O   . SER A 1 86  ? 8.779   14.055  -1.606  1.00 96.84 86  A 1 
ATOM 661  C CB  . SER A 1 86  ? 10.343  11.288  -0.810  1.00 94.97 86  A 1 
ATOM 662  O OG  . SER A 1 86  ? 11.416  11.156  -1.718  1.00 92.45 86  A 1 
ATOM 663  N N   . TYR A 1 87  ? 9.559   13.028  -3.456  1.00 96.49 87  A 1 
ATOM 664  C CA  . TYR A 1 87  ? 9.542   14.227  -4.294  1.00 96.60 87  A 1 
ATOM 665  C C   . TYR A 1 87  ? 8.113   14.704  -4.561  1.00 97.18 87  A 1 
ATOM 666  O O   . TYR A 1 87  ? 7.815   15.882  -4.373  1.00 97.11 87  A 1 
ATOM 667  C CB  . TYR A 1 87  ? 10.253  13.952  -5.621  1.00 96.01 87  A 1 
ATOM 668  C CG  . TYR A 1 87  ? 11.764  13.988  -5.555  1.00 95.55 87  A 1 
ATOM 669  C CD1 . TYR A 1 87  ? 12.421  15.175  -5.169  1.00 93.27 87  A 1 
ATOM 670  C CD2 . TYR A 1 87  ? 12.518  12.869  -5.945  1.00 93.46 87  A 1 
ATOM 671  C CE1 . TYR A 1 87  ? 13.825  15.244  -5.178  1.00 92.58 87  A 1 
ATOM 672  C CE2 . TYR A 1 87  ? 13.924  12.934  -5.958  1.00 92.58 87  A 1 
ATOM 673  C CZ  . TYR A 1 87  ? 14.577  14.122  -5.581  1.00 93.21 87  A 1 
ATOM 674  O OH  . TYR A 1 87  ? 15.933  14.191  -5.614  1.00 91.60 87  A 1 
ATOM 675  N N   . THR A 1 88  ? 7.216   13.790  -4.929  1.00 97.32 88  A 1 
ATOM 676  C CA  . THR A 1 88  ? 5.801   14.114  -5.161  1.00 97.77 88  A 1 
ATOM 677  C C   . THR A 1 88  ? 5.155   14.691  -3.903  1.00 98.01 88  A 1 
ATOM 678  O O   . THR A 1 88  ? 4.480   15.716  -3.976  1.00 97.88 88  A 1 
ATOM 679  C CB  . THR A 1 88  ? 5.026   12.876  -5.629  1.00 97.77 88  A 1 
ATOM 680  O OG1 . THR A 1 88  ? 5.575   12.407  -6.833  1.00 96.16 88  A 1 
ATOM 681  C CG2 . THR A 1 88  ? 3.550   13.172  -5.895  1.00 96.04 88  A 1 
ATOM 682  N N   . LEU A 1 89  ? 5.395   14.083  -2.742  1.00 98.19 89  A 1 
ATOM 683  C CA  . LEU A 1 89  ? 4.913   14.591  -1.458  1.00 98.37 89  A 1 
ATOM 684  C C   . LEU A 1 89  ? 5.383   16.026  -1.211  1.00 98.45 89  A 1 
ATOM 685  O O   . LEU A 1 89  ? 4.561   16.887  -0.898  1.00 98.28 89  A 1 
ATOM 686  C CB  . LEU A 1 89  ? 5.396   13.652  -0.336  1.00 98.33 89  A 1 
ATOM 687  C CG  . LEU A 1 89  ? 5.073   14.156  1.084   1.00 97.95 89  A 1 
ATOM 688  C CD1 . LEU A 1 89  ? 3.568   14.267  1.316   1.00 96.79 89  A 1 
ATOM 689  C CD2 . LEU A 1 89  ? 5.654   13.205  2.122   1.00 96.73 89  A 1 
ATOM 690  N N   . LEU A 1 90  ? 6.684   16.279  -1.344  1.00 98.13 90  A 1 
ATOM 691  C CA  . LEU A 1 90  ? 7.273   17.594  -1.112  1.00 98.05 90  A 1 
ATOM 692  C C   . LEU A 1 90  ? 6.687   18.646  -2.060  1.00 98.06 90  A 1 
ATOM 693  O O   . LEU A 1 90  ? 6.228   19.689  -1.597  1.00 97.73 90  A 1 
ATOM 694  C CB  . LEU A 1 90  ? 8.803   17.475  -1.241  1.00 97.83 90  A 1 
ATOM 695  C CG  . LEU A 1 90  ? 9.557   18.805  -1.056  1.00 97.25 90  A 1 
ATOM 696  C CD1 . LEU A 1 90  ? 9.351   19.404  0.336   1.00 95.44 90  A 1 
ATOM 697  C CD2 . LEU A 1 90  ? 11.049  18.567  -1.266  1.00 95.40 90  A 1 
ATOM 698  N N   . ASP A 1 91  ? 6.644   18.363  -3.357  1.00 97.70 91  A 1 
ATOM 699  C CA  . ASP A 1 91  ? 6.146   19.295  -4.377  1.00 97.37 91  A 1 
ATOM 700  C C   . ASP A 1 91  ? 4.667   19.651  -4.156  1.00 97.42 91  A 1 
ATOM 701  O O   . ASP A 1 91  ? 4.286   20.826  -4.170  1.00 96.76 91  A 1 
ATOM 702  C CB  . ASP A 1 91  ? 6.386   18.679  -5.763  1.00 96.70 91  A 1 
ATOM 703  C CG  . ASP A 1 91  ? 6.077   19.635  -6.919  1.00 95.22 91  A 1 
ATOM 704  O OD1 . ASP A 1 91  ? 6.911   20.502  -7.245  1.00 90.29 91  A 1 
ATOM 705  O OD2 . ASP A 1 91  ? 5.038   19.454  -7.592  1.00 89.51 91  A 1 
ATOM 706  N N   . ILE A 1 92  ? 3.828   18.659  -3.861  1.00 98.10 92  A 1 
ATOM 707  C CA  . ILE A 1 92  ? 2.403   18.892  -3.590  1.00 98.20 92  A 1 
ATOM 708  C C   . ILE A 1 92  ? 2.196   19.666  -2.281  1.00 98.21 92  A 1 
ATOM 709  O O   . ILE A 1 92  ? 1.368   20.577  -2.251  1.00 97.96 92  A 1 
ATOM 710  C CB  . ILE A 1 92  ? 1.615   17.564  -3.625  1.00 98.21 92  A 1 
ATOM 711  C CG1 . ILE A 1 92  ? 1.641   16.890  -5.018  1.00 97.28 92  A 1 
ATOM 712  C CG2 . ILE A 1 92  ? 0.151   17.767  -3.185  1.00 97.40 92  A 1 
ATOM 713  C CD1 . ILE A 1 92  ? 1.009   17.684  -6.172  1.00 93.15 92  A 1 
ATOM 714  N N   . LEU A 1 93  ? 2.945   19.371  -1.212  1.00 98.43 93  A 1 
ATOM 715  C CA  . LEU A 1 93  ? 2.841   20.119  0.045   1.00 98.44 93  A 1 
ATOM 716  C C   . LEU A 1 93  ? 3.302   21.573  -0.109  1.00 98.27 93  A 1 
ATOM 717  O O   . LEU A 1 93  ? 2.630   22.472  0.396   1.00 97.94 93  A 1 
ATOM 718  C CB  . LEU A 1 93  ? 3.636   19.416  1.156   1.00 98.54 93  A 1 
ATOM 719  C CG  . LEU A 1 93  ? 2.987   18.145  1.733   1.00 98.13 93  A 1 
ATOM 720  C CD1 . LEU A 1 93  ? 3.914   17.576  2.809   1.00 97.03 93  A 1 
ATOM 721  C CD2 . LEU A 1 93  ? 1.630   18.420  2.390   1.00 97.03 93  A 1 
ATOM 722  N N   . LEU A 1 94  ? 4.385   21.837  -0.842  1.00 97.70 94  A 1 
ATOM 723  C CA  . LEU A 1 94  ? 4.840   23.200  -1.144  1.00 97.08 94  A 1 
ATOM 724  C C   . LEU A 1 94  ? 3.794   23.981  -1.941  1.00 96.89 94  A 1 
ATOM 725  O O   . LEU A 1 94  ? 3.583   25.174  -1.706  1.00 96.20 94  A 1 
ATOM 726  C CB  . LEU A 1 94  ? 6.149   23.132  -1.943  1.00 96.88 94  A 1 
ATOM 727  C CG  . LEU A 1 94  ? 7.376   22.728  -1.109  1.00 95.90 94  A 1 
ATOM 728  C CD1 . LEU A 1 94  ? 8.535   22.445  -2.053  1.00 93.66 94  A 1 
ATOM 729  C CD2 . LEU A 1 94  ? 7.804   23.830  -0.135  1.00 94.19 94  A 1 
ATOM 730  N N   . LEU A 1 95  ? 3.108   23.312  -2.856  1.00 96.76 95  A 1 
ATOM 731  C CA  . LEU A 1 95  ? 2.018   23.909  -3.613  1.00 96.21 95  A 1 
ATOM 732  C C   . LEU A 1 95  ? 0.796   24.187  -2.732  1.00 96.41 95  A 1 
ATOM 733  O O   . LEU A 1 95  ? 0.178   25.240  -2.874  1.00 95.61 95  A 1 
ATOM 734  C CB  . LEU A 1 95  ? 1.711   22.975  -4.785  1.00 95.29 95  A 1 
ATOM 735  C CG  . LEU A 1 95  ? 0.699   23.528  -5.796  1.00 85.31 95  A 1 
ATOM 736  C CD1 . LEU A 1 95  ? 1.110   24.863  -6.410  1.00 78.20 95  A 1 
ATOM 737  C CD2 . LEU A 1 95  ? 0.605   22.505  -6.927  1.00 79.99 95  A 1 
ATOM 738  N N   . LEU A 1 96  ? 0.465   23.290  -1.806  1.00 97.72 96  A 1 
ATOM 739  C CA  . LEU A 1 96  ? -0.609  23.488  -0.833  1.00 97.66 96  A 1 
ATOM 740  C C   . LEU A 1 96  ? -0.288  24.608  0.153   1.00 97.56 96  A 1 
ATOM 741  O O   . LEU A 1 96  ? -1.164  25.436  0.391   1.00 96.88 96  A 1 
ATOM 742  C CB  . LEU A 1 96  ? -0.924  22.173  -0.101  1.00 97.66 96  A 1 
ATOM 743  C CG  . LEU A 1 96  ? -1.669  21.136  -0.959  1.00 96.79 96  A 1 
ATOM 744  C CD1 . LEU A 1 96  ? -1.848  19.853  -0.153  1.00 94.51 96  A 1 
ATOM 745  C CD2 . LEU A 1 96  ? -3.050  21.618  -1.398  1.00 94.57 96  A 1 
ATOM 746  N N   . LYS A 1 97  ? 0.960   24.724  0.632   1.00 97.60 97  A 1 
ATOM 747  C CA  . LYS A 1 97  ? 1.406   25.817  1.517   1.00 97.33 97  A 1 
ATOM 748  C C   . LYS A 1 97  ? 1.061   27.208  0.966   1.00 97.22 97  A 1 
ATOM 749  O O   . LYS A 1 97  ? 0.683   28.093  1.719   1.00 96.10 97  A 1 
ATOM 750  C CB  . LYS A 1 97  ? 2.921   25.674  1.780   1.00 96.92 97  A 1 
ATOM 751  C CG  . LYS A 1 97  ? 3.450   26.753  2.740   1.00 95.98 97  A 1 
ATOM 752  C CD  . LYS A 1 97  ? 4.947   26.626  3.064   1.00 93.50 97  A 1 
ATOM 753  C CE  . LYS A 1 97  ? 5.329   27.773  4.011   1.00 87.72 97  A 1 
ATOM 754  N NZ  . LYS A 1 97  ? 6.725   27.709  4.520   1.00 81.96 97  A 1 
ATOM 755  N N   . ARG A 1 98  ? 1.156   27.388  -0.358  1.00 96.56 98  A 1 
ATOM 756  C CA  . ARG A 1 98  ? 0.889   28.688  -1.017  1.00 96.01 98  A 1 
ATOM 757  C C   . ARG A 1 98  ? -0.589  29.069  -1.091  1.00 96.20 98  A 1 
ATOM 758  O O   . ARG A 1 98  ? -0.893  30.225  -1.362  1.00 94.15 98  A 1 
ATOM 759  C CB  . ARG A 1 98  ? 1.476   28.668  -2.438  1.00 95.08 98  A 1 
ATOM 760  C CG  . ARG A 1 98  ? 2.997   28.518  -2.459  1.00 88.43 98  A 1 
ATOM 761  C CD  . ARG A 1 98  ? 3.497   28.399  -3.901  1.00 85.68 98  A 1 
ATOM 762  N NE  . ARG A 1 98  ? 4.932   28.071  -3.950  1.00 76.18 98  A 1 
ATOM 763  C CZ  . ARG A 1 98  ? 5.662   27.891  -5.042  1.00 69.00 98  A 1 
ATOM 764  N NH1 . ARG A 1 98  ? 5.168   28.032  -6.239  1.00 62.32 98  A 1 
ATOM 765  N NH2 . ARG A 1 98  ? 6.918   27.555  -4.944  1.00 59.78 98  A 1 
ATOM 766  N N   . ILE A 1 99  ? -1.492  28.113  -0.960  1.00 96.30 99  A 1 
ATOM 767  C CA  . ILE A 1 99  ? -2.929  28.284  -1.234  1.00 95.65 99  A 1 
ATOM 768  C C   . ILE A 1 99  ? -3.823  27.881  -0.062  1.00 95.99 99  A 1 
ATOM 769  O O   . ILE A 1 99  ? -5.030  28.100  -0.125  1.00 94.11 99  A 1 
ATOM 770  C CB  . ILE A 1 99  ? -3.347  27.482  -2.484  1.00 94.57 99  A 1 
ATOM 771  C CG1 . ILE A 1 99  ? -3.143  25.973  -2.234  1.00 88.65 99  A 1 
ATOM 772  C CG2 . ILE A 1 99  ? -2.594  27.971  -3.738  1.00 85.88 99  A 1 
ATOM 773  C CD1 . ILE A 1 99  ? -3.805  25.081  -3.264  1.00 82.01 99  A 1 
ATOM 774  N N   . ALA A 1 100 ? -3.258  27.220  0.949   1.00 95.54 100 A 1 
ATOM 775  C CA  . ALA A 1 100 ? -3.997  26.769  2.113   1.00 95.31 100 A 1 
ATOM 776  C C   . ALA A 1 100 ? -4.534  27.975  2.904   1.00 95.75 100 A 1 
ATOM 777  O O   . ALA A 1 100 ? -3.861  29.001  2.985   1.00 94.51 100 A 1 
ATOM 778  C CB  . ALA A 1 100 ? -3.091  25.878  2.969   1.00 94.26 100 A 1 
ATOM 779  N N   . PRO A 1 101 ? -5.719  27.862  3.510   1.00 96.10 101 A 1 
ATOM 780  C CA  . PRO A 1 101 ? -6.270  28.913  4.367   1.00 95.53 101 A 1 
ATOM 781  C C   . PRO A 1 101 ? -5.552  29.025  5.723   1.00 95.94 101 A 1 
ATOM 782  O O   . PRO A 1 101 ? -5.804  29.970  6.455   1.00 93.72 101 A 1 
ATOM 783  C CB  . PRO A 1 101 ? -7.744  28.532  4.540   1.00 94.38 101 A 1 
ATOM 784  C CG  . PRO A 1 101 ? -7.711  27.004  4.483   1.00 92.46 101 A 1 
ATOM 785  C CD  . PRO A 1 101 ? -6.620  26.726  3.455   1.00 95.07 101 A 1 
ATOM 786  N N   . ILE A 1 102 ? -4.697  28.056  6.049   1.00 96.44 102 A 1 
ATOM 787  C CA  . ILE A 1 102 ? -3.889  27.990  7.269   1.00 96.52 102 A 1 
ATOM 788  C C   . ILE A 1 102 ? -2.415  28.213  6.933   1.00 97.07 102 A 1 
ATOM 789  O O   . ILE A 1 102 ? -1.949  27.821  5.856   1.00 96.29 102 A 1 
ATOM 790  C CB  . ILE A 1 102 ? -4.099  26.655  8.026   1.00 95.78 102 A 1 
ATOM 791  C CG1 . ILE A 1 102 ? -3.717  25.419  7.181   1.00 92.83 102 A 1 
ATOM 792  C CG2 . ILE A 1 102 ? -5.556  26.573  8.527   1.00 89.95 102 A 1 
ATOM 793  C CD1 . ILE A 1 102 ? -3.712  24.101  7.966   1.00 90.13 102 A 1 
ATOM 794  N N   . SER A 1 103 ? -1.670  28.810  7.857   1.00 97.05 103 A 1 
ATOM 795  C CA  . SER A 1 103 ? -0.225  29.000  7.754   1.00 97.10 103 A 1 
ATOM 796  C C   . SER A 1 103 ? 0.515   27.830  8.396   1.00 97.36 103 A 1 
ATOM 797  O O   . SER A 1 103 ? 0.264   27.472  9.544   1.00 96.15 103 A 1 
ATOM 798  C CB  . SER A 1 103 ? 0.182   30.318  8.411   1.00 95.77 103 A 1 
ATOM 799  O OG  . SER A 1 103 ? 1.544   30.580  8.129   1.00 82.38 103 A 1 
ATOM 800  N N   . PHE A 1 104 ? 1.444   27.231  7.657   1.00 97.52 104 A 1 
ATOM 801  C CA  . PHE A 1 104 ? 2.340   26.197  8.169   1.00 97.72 104 A 1 
ATOM 802  C C   . PHE A 1 104 ? 3.678   26.226  7.436   1.00 97.75 104 A 1 
ATOM 803  O O   . PHE A 1 104 ? 3.766   26.649  6.280   1.00 97.12 104 A 1 
ATOM 804  C CB  . PHE A 1 104 ? 1.676   24.813  8.084   1.00 97.76 104 A 1 
ATOM 805  C CG  . PHE A 1 104 ? 1.422   24.304  6.680   1.00 98.17 104 A 1 
ATOM 806  C CD1 . PHE A 1 104 ? 0.257   24.690  5.988   1.00 97.41 104 A 1 
ATOM 807  C CD2 . PHE A 1 104 ? 2.331   23.428  6.064   1.00 97.57 104 A 1 
ATOM 808  C CE1 . PHE A 1 104 ? 0.004   24.202  4.699   1.00 97.21 104 A 1 
ATOM 809  C CE2 . PHE A 1 104 ? 2.078   22.937  4.774   1.00 97.17 104 A 1 
ATOM 810  C CZ  . PHE A 1 104 ? 0.913   23.321  4.088   1.00 97.49 104 A 1 
ATOM 811  N N   . ASP A 1 105 ? 4.733   25.753  8.081   1.00 97.62 105 A 1 
ATOM 812  C CA  . ASP A 1 105 ? 6.065   25.691  7.493   1.00 97.53 105 A 1 
ATOM 813  C C   . ASP A 1 105 ? 6.444   24.283  7.033   1.00 97.96 105 A 1 
ATOM 814  O O   . ASP A 1 105 ? 5.974   23.277  7.551   1.00 97.43 105 A 1 
ATOM 815  C CB  . ASP A 1 105 ? 7.104   26.321  8.427   1.00 96.69 105 A 1 
ATOM 816  C CG  . ASP A 1 105 ? 7.075   27.846  8.327   1.00 92.86 105 A 1 
ATOM 817  O OD1 . ASP A 1 105 ? 6.969   28.327  7.162   1.00 87.45 105 A 1 
ATOM 818  O OD2 . ASP A 1 105 ? 7.216   28.501  9.368   1.00 85.86 105 A 1 
ATOM 819  N N   . ILE A 1 106 ? 7.294   24.230  6.011   1.00 97.54 106 A 1 
ATOM 820  C CA  . ILE A 1 106 ? 7.804   22.977  5.448   1.00 97.75 106 A 1 
ATOM 821  C C   . ILE A 1 106 ? 9.324   23.026  5.469   1.00 97.59 106 A 1 
ATOM 822  O O   . ILE A 1 106 ? 9.922   23.961  4.940   1.00 96.59 106 A 1 
ATOM 823  C CB  . ILE A 1 106 ? 7.271   22.724  4.021   1.00 97.63 106 A 1 
ATOM 824  C CG1 . ILE A 1 106 ? 5.741   22.532  4.035   1.00 96.55 106 A 1 
ATOM 825  C CG2 . ILE A 1 106 ? 7.946   21.479  3.399   1.00 96.28 106 A 1 
ATOM 826  C CD1 . ILE A 1 106 ? 5.116   22.548  2.638   1.00 93.53 106 A 1 
ATOM 827  N N   . VAL A 1 107 ? 9.929   21.976  5.998   1.00 97.43 107 A 1 
ATOM 828  C CA  . VAL A 1 107 ? 11.373  21.747  5.979   1.00 97.29 107 A 1 
ATOM 829  C C   . VAL A 1 107 ? 11.637  20.378  5.369   1.00 97.57 107 A 1 
ATOM 830  O O   . VAL A 1 107 ? 11.158  19.362  5.874   1.00 96.97 107 A 1 
ATOM 831  C CB  . VAL A 1 107 ? 11.974  21.864  7.393   1.00 96.36 107 A 1 
ATOM 832  C CG1 . VAL A 1 107 ? 13.497  21.732  7.333   1.00 90.44 107 A 1 
ATOM 833  C CG2 . VAL A 1 107 ? 11.649  23.217  8.046   1.00 90.82 107 A 1 
ATOM 834  N N   . ALA A 1 108 ? 12.393  20.324  4.273   1.00 97.09 108 A 1 
ATOM 835  C CA  . ALA A 1 108 ? 12.807  19.064  3.669   1.00 97.07 108 A 1 
ATOM 836  C C   . ALA A 1 108 ? 13.991  18.478  4.451   1.00 96.85 108 A 1 
ATOM 837  O O   . ALA A 1 108 ? 14.950  19.177  4.756   1.00 96.01 108 A 1 
ATOM 838  C CB  . ALA A 1 108 ? 13.131  19.296  2.190   1.00 96.86 108 A 1 
ATOM 839  N N   . VAL A 1 109 ? 13.945  17.197  4.777   1.00 96.51 109 A 1 
ATOM 840  C CA  . VAL A 1 109 ? 15.035  16.527  5.488   1.00 96.27 109 A 1 
ATOM 841  C C   . VAL A 1 109 ? 15.378  15.219  4.798   1.00 95.55 109 A 1 
ATOM 842  O O   . VAL A 1 109 ? 14.517  14.368  4.578   1.00 94.55 109 A 1 
ATOM 843  C CB  . VAL A 1 109 ? 14.727  16.328  6.986   1.00 96.19 109 A 1 
ATOM 844  C CG1 . VAL A 1 109 ? 15.915  15.689  7.713   1.00 94.27 109 A 1 
ATOM 845  C CG2 . VAL A 1 109 ? 14.424  17.670  7.676   1.00 94.12 109 A 1 
ATOM 846  N N   . ASN A 1 110 ? 16.649  15.037  4.488   1.00 94.72 110 A 1 
ATOM 847  C CA  . ASN A 1 110 ? 17.201  13.788  3.987   1.00 93.72 110 A 1 
ATOM 848  C C   . ASN A 1 110 ? 18.198  13.206  4.997   1.00 93.43 110 A 1 
ATOM 849  O O   . ASN A 1 110 ? 18.865  13.940  5.717   1.00 91.99 110 A 1 
ATOM 850  C CB  . ASN A 1 110 ? 17.829  14.025  2.609   1.00 92.46 110 A 1 
ATOM 851  C CG  . ASN A 1 110 ? 18.519  12.778  2.080   1.00 89.40 110 A 1 
ATOM 852  O OD1 . ASN A 1 110 ? 19.724  12.631  2.166   1.00 79.18 110 A 1 
ATOM 853  N ND2 . ASN A 1 110 ? 17.788  11.814  1.581   1.00 79.33 110 A 1 
ATOM 854  N N   . LEU A 1 111 ? 18.295  11.890  5.036   1.00 90.49 111 A 1 
ATOM 855  C CA  . LEU A 1 111 ? 19.346  11.172  5.745   1.00 89.14 111 A 1 
ATOM 856  C C   . LEU A 1 111 ? 20.272  10.526  4.719   1.00 87.93 111 A 1 
ATOM 857  O O   . LEU A 1 111 ? 19.898  9.518   4.107   1.00 84.71 111 A 1 
ATOM 858  C CB  . LEU A 1 111 ? 18.717  10.143  6.697   1.00 88.51 111 A 1 
ATOM 859  C CG  . LEU A 1 111 ? 19.752  9.296   7.468   1.00 85.95 111 A 1 
ATOM 860  C CD1 . LEU A 1 111 ? 20.546  10.116  8.482   1.00 81.42 111 A 1 
ATOM 861  C CD2 . LEU A 1 111 ? 19.035  8.187   8.239   1.00 82.11 111 A 1 
ATOM 862  N N   . ASP A 1 112 ? 21.473  11.073  4.591   1.00 81.98 112 A 1 
ATOM 863  C CA  . ASP A 1 112 ? 22.575  10.414  3.913   1.00 80.36 112 A 1 
ATOM 864  C C   . ASP A 1 112 ? 23.147  9.324   4.827   1.00 78.51 112 A 1 
ATOM 865  O O   . ASP A 1 112 ? 23.662  9.581   5.919   1.00 75.61 112 A 1 
ATOM 866  C CB  . ASP A 1 112 ? 23.629  11.430  3.470   1.00 79.20 112 A 1 
ATOM 867  C CG  . ASP A 1 112 ? 24.830  10.744  2.815   1.00 76.67 112 A 1 
ATOM 868  O OD1 . ASP A 1 112 ? 24.736  9.527   2.501   1.00 71.19 112 A 1 
ATOM 869  O OD2 . ASP A 1 112 ? 25.876  11.404  2.737   1.00 72.19 112 A 1 
ATOM 870  N N   . GLN A 1 113 ? 22.998  8.085   4.381   1.00 79.30 113 A 1 
ATOM 871  C CA  . GLN A 1 113 ? 23.375  6.886   5.122   1.00 77.53 113 A 1 
ATOM 872  C C   . GLN A 1 113 ? 24.815  6.441   4.844   1.00 78.10 113 A 1 
ATOM 873  O O   . GLN A 1 113 ? 25.207  5.377   5.327   1.00 75.11 113 A 1 
ATOM 874  C CB  . GLN A 1 113 ? 22.350  5.781   4.827   1.00 73.85 113 A 1 
ATOM 875  C CG  . GLN A 1 113 ? 20.959  6.120   5.374   1.00 66.30 113 A 1 
ATOM 876  C CD  . GLN A 1 113 ? 19.921  5.093   4.956   1.00 62.59 113 A 1 
ATOM 877  O OE1 . GLN A 1 113 ? 19.569  4.174   5.673   1.00 58.90 113 A 1 
ATOM 878  N NE2 . GLN A 1 113 ? 19.382  5.221   3.768   1.00 56.23 113 A 1 
ATOM 879  N N   . LYS A 1 114 ? 25.577  7.209   4.058   1.00 77.24 114 A 1 
ATOM 880  C CA  . LYS A 1 114 ? 26.935  6.889   3.588   1.00 77.06 114 A 1 
ATOM 881  C C   . LYS A 1 114 ? 27.030  5.533   2.870   1.00 79.09 114 A 1 
ATOM 882  O O   . LYS A 1 114 ? 28.032  4.831   2.940   1.00 74.17 114 A 1 
ATOM 883  C CB  . LYS A 1 114 ? 27.961  7.105   4.716   1.00 72.90 114 A 1 
ATOM 884  C CG  . LYS A 1 114 ? 28.000  8.546   5.276   1.00 72.72 114 A 1 
ATOM 885  C CD  . LYS A 1 114 ? 28.389  9.574   4.192   1.00 68.32 114 A 1 
ATOM 886  C CE  . LYS A 1 114 ? 28.454  11.005  4.719   1.00 65.17 114 A 1 
ATOM 887  N NZ  . LYS A 1 114 ? 28.605  11.982  3.608   1.00 55.61 114 A 1 
ATOM 888  N N   . GLN A 1 115 ? 25.970  5.162   2.145   1.00 74.61 115 A 1 
ATOM 889  C CA  . GLN A 1 115 ? 25.968  3.952   1.329   1.00 74.88 115 A 1 
ATOM 890  C C   . GLN A 1 115 ? 26.876  4.119   0.092   1.00 76.81 115 A 1 
ATOM 891  O O   . GLN A 1 115 ? 26.842  5.165   -0.557  1.00 75.63 115 A 1 
ATOM 892  C CB  . GLN A 1 115 ? 24.532  3.547   0.972   1.00 71.20 115 A 1 
ATOM 893  C CG  . GLN A 1 115 ? 23.834  4.487   -0.024  1.00 63.91 115 A 1 
ATOM 894  C CD  . GLN A 1 115 ? 22.386  4.111   -0.323  1.00 59.61 115 A 1 
ATOM 895  O OE1 . GLN A 1 115 ? 21.740  3.330   0.357   1.00 55.85 115 A 1 
ATOM 896  N NE2 . GLN A 1 115 ? 21.800  4.657   -1.363  1.00 52.15 115 A 1 
ATOM 897  N N   . PRO A 1 116 ? 27.655  3.099   -0.296  1.00 73.84 116 A 1 
ATOM 898  C CA  . PRO A 1 116 ? 28.503  3.169   -1.484  1.00 74.75 116 A 1 
ATOM 899  C C   . PRO A 1 116 ? 27.705  3.465   -2.755  1.00 75.39 116 A 1 
ATOM 900  O O   . PRO A 1 116 ? 26.672  2.839   -3.009  1.00 71.40 116 A 1 
ATOM 901  C CB  . PRO A 1 116 ? 29.200  1.806   -1.575  1.00 73.08 116 A 1 
ATOM 902  C CG  . PRO A 1 116 ? 29.210  1.321   -0.127  1.00 71.97 116 A 1 
ATOM 903  C CD  . PRO A 1 116 ? 27.893  1.865   0.423   1.00 76.01 116 A 1 
ATOM 904  N N   . GLY A 1 117 ? 28.196  4.403   -3.569  1.00 76.89 117 A 1 
ATOM 905  C CA  . GLY A 1 117 ? 27.560  4.789   -4.829  1.00 76.54 117 A 1 
ATOM 906  C C   . GLY A 1 117 ? 26.274  5.608   -4.674  1.00 78.45 117 A 1 
ATOM 907  O O   . GLY A 1 117 ? 25.544  5.754   -5.651  1.00 75.02 117 A 1 
ATOM 908  N N   . TYR A 1 118 ? 25.972  6.135   -3.477  1.00 77.69 118 A 1 
ATOM 909  C CA  . TYR A 1 118 ? 24.916  7.130   -3.315  1.00 78.80 118 A 1 
ATOM 910  C C   . TYR A 1 118 ? 25.377  8.460   -3.928  1.00 81.41 118 A 1 
ATOM 911  O O   . TYR A 1 118 ? 26.454  8.935   -3.572  1.00 80.14 118 A 1 
ATOM 912  C CB  . TYR A 1 118 ? 24.554  7.302   -1.840  1.00 76.15 118 A 1 
ATOM 913  C CG  . TYR A 1 118 ? 23.364  8.215   -1.606  1.00 74.24 118 A 1 
ATOM 914  C CD1 . TYR A 1 118 ? 23.557  9.548   -1.198  1.00 67.41 118 A 1 
ATOM 915  C CD2 . TYR A 1 118 ? 22.058  7.737   -1.827  1.00 67.67 118 A 1 
ATOM 916  C CE1 . TYR A 1 118 ? 22.449  10.398  -1.005  1.00 63.28 118 A 1 
ATOM 917  C CE2 . TYR A 1 118 ? 20.947  8.583   -1.637  1.00 64.92 118 A 1 
ATOM 918  C CZ  . TYR A 1 118 ? 21.144  9.916   -1.226  1.00 68.03 118 A 1 
ATOM 919  O OH  . TYR A 1 118 ? 20.071  10.734  -1.047  1.00 67.43 118 A 1 
ATOM 920  N N   . PRO A 1 119 ? 24.597  9.072   -4.832  1.00 81.01 119 A 1 
ATOM 921  C CA  . PRO A 1 119 ? 24.965  10.340  -5.447  1.00 81.71 119 A 1 
ATOM 922  C C   . PRO A 1 119 ? 24.636  11.496  -4.488  1.00 83.96 119 A 1 
ATOM 923  O O   . PRO A 1 119 ? 23.520  12.016  -4.483  1.00 82.20 119 A 1 
ATOM 924  C CB  . PRO A 1 119 ? 24.173  10.358  -6.756  1.00 79.65 119 A 1 
ATOM 925  C CG  . PRO A 1 119 ? 22.902  9.582   -6.410  1.00 77.75 119 A 1 
ATOM 926  C CD  . PRO A 1 119 ? 23.382  8.534   -5.419  1.00 81.31 119 A 1 
ATOM 927  N N   . GLU A 1 120 ? 25.602  11.881  -3.657  1.00 85.03 120 A 1 
ATOM 928  C CA  . GLU A 1 120 ? 25.432  12.848  -2.561  1.00 85.83 120 A 1 
ATOM 929  C C   . GLU A 1 120 ? 24.978  14.238  -3.045  1.00 87.95 120 A 1 
ATOM 930  O O   . GLU A 1 120 ? 24.232  14.914  -2.339  1.00 85.66 120 A 1 
ATOM 931  C CB  . GLU A 1 120 ? 26.733  12.959  -1.736  1.00 82.40 120 A 1 
ATOM 932  C CG  . GLU A 1 120 ? 27.162  11.615  -1.101  1.00 75.53 120 A 1 
ATOM 933  C CD  . GLU A 1 120 ? 28.349  11.713  -0.114  1.00 74.49 120 A 1 
ATOM 934  O OE1 . GLU A 1 120 ? 28.559  10.734  0.649   1.00 66.32 120 A 1 
ATOM 935  O OE2 . GLU A 1 120 ? 29.048  12.746  -0.084  1.00 66.88 120 A 1 
ATOM 936  N N   . ASP A 1 121 ? 25.334  14.625  -4.267  1.00 88.43 121 A 1 
ATOM 937  C CA  . ASP A 1 121 ? 25.063  15.967  -4.794  1.00 89.43 121 A 1 
ATOM 938  C C   . ASP A 1 121 ? 23.672  16.136  -5.423  1.00 91.38 121 A 1 
ATOM 939  O O   . ASP A 1 121 ? 23.153  17.254  -5.484  1.00 89.62 121 A 1 
ATOM 940  C CB  . ASP A 1 121 ? 26.140  16.328  -5.825  1.00 86.90 121 A 1 
ATOM 941  C CG  . ASP A 1 121 ? 27.554  16.270  -5.244  1.00 80.55 121 A 1 
ATOM 942  O OD1 . ASP A 1 121 ? 27.747  16.836  -4.150  1.00 71.81 121 A 1 
ATOM 943  O OD2 . ASP A 1 121 ? 28.408  15.649  -5.910  1.00 73.63 121 A 1 
ATOM 944  N N   . ILE A 1 122 ? 23.039  15.058  -5.908  1.00 90.78 122 A 1 
ATOM 945  C CA  . ILE A 1 122 ? 21.816  15.164  -6.732  1.00 91.33 122 A 1 
ATOM 946  C C   . ILE A 1 122 ? 20.669  15.805  -5.949  1.00 92.69 122 A 1 
ATOM 947  O O   . ILE A 1 122 ? 20.037  16.750  -6.423  1.00 92.19 122 A 1 
ATOM 948  C CB  . ILE A 1 122 ? 21.403  13.786  -7.314  1.00 90.38 122 A 1 
ATOM 949  C CG1 . ILE A 1 122 ? 22.448  13.345  -8.370  1.00 85.99 122 A 1 
ATOM 950  C CG2 . ILE A 1 122 ? 19.994  13.832  -7.939  1.00 85.44 122 A 1 
ATOM 951  C CD1 . ILE A 1 122 ? 22.110  12.048  -9.117  1.00 77.72 122 A 1 
ATOM 952  N N   . LEU A 1 123 ? 20.372  15.282  -4.760  1.00 92.19 123 A 1 
ATOM 953  C CA  . LEU A 1 123 ? 19.250  15.774  -3.968  1.00 92.76 123 A 1 
ATOM 954  C C   . LEU A 1 123 ? 19.497  17.186  -3.400  1.00 93.62 123 A 1 
ATOM 955  O O   . LEU A 1 123 ? 18.608  18.028  -3.551  1.00 93.85 123 A 1 
ATOM 956  C CB  . LEU A 1 123 ? 18.865  14.721  -2.910  1.00 92.48 123 A 1 
ATOM 957  C CG  . LEU A 1 123 ? 17.760  15.181  -1.948  1.00 91.14 123 A 1 
ATOM 958  C CD1 . LEU A 1 123 ? 16.429  15.413  -2.664  1.00 87.04 123 A 1 
ATOM 959  C CD2 . LEU A 1 123 ? 17.533  14.117  -0.881  1.00 87.64 123 A 1 
ATOM 960  N N   . PRO A 1 124 ? 20.670  17.507  -2.799  1.00 93.83 124 A 1 
ATOM 961  C CA  . PRO A 1 124 ? 20.976  18.866  -2.359  1.00 93.34 124 A 1 
ATOM 962  C C   . PRO A 1 124 ? 20.914  19.894  -3.492  1.00 94.56 124 A 1 
ATOM 963  O O   . PRO A 1 124 ? 20.308  20.947  -3.310  1.00 94.28 124 A 1 
ATOM 964  C CB  . PRO A 1 124 ? 22.378  18.806  -1.744  1.00 91.53 124 A 1 
ATOM 965  C CG  . PRO A 1 124 ? 22.505  17.360  -1.295  1.00 88.85 124 A 1 
ATOM 966  C CD  . PRO A 1 124 ? 21.730  16.606  -2.364  1.00 92.14 124 A 1 
ATOM 967  N N   . ASN A 1 125 ? 21.475  19.580  -4.669  1.00 93.71 125 A 1 
ATOM 968  C CA  . ASN A 1 125 ? 21.445  20.482  -5.818  1.00 93.60 125 A 1 
ATOM 969  C C   . ASN A 1 125 ? 20.009  20.766  -6.257  1.00 94.05 125 A 1 
ATOM 970  O O   . ASN A 1 125 ? 19.627  21.931  -6.363  1.00 93.70 125 A 1 
ATOM 971  C CB  . ASN A 1 125 ? 22.297  19.907  -6.966  1.00 93.81 125 A 1 
ATOM 972  C CG  . ASN A 1 125 ? 23.789  19.956  -6.672  1.00 90.90 125 A 1 
ATOM 973  O OD1 . ASN A 1 125 ? 24.256  20.655  -5.788  1.00 83.60 125 A 1 
ATOM 974  N ND2 . ASN A 1 125 ? 24.585  19.236  -7.423  1.00 84.67 125 A 1 
ATOM 975  N N   . TYR A 1 126 ? 19.180  19.727  -6.388  1.00 94.30 126 A 1 
ATOM 976  C CA  . TYR A 1 126 ? 17.764  19.895  -6.716  1.00 94.08 126 A 1 
ATOM 977  C C   . TYR A 1 126 ? 17.038  20.793  -5.699  1.00 94.93 126 A 1 
ATOM 978  O O   . TYR A 1 126 ? 16.310  21.707  -6.082  1.00 94.65 126 A 1 
ATOM 979  C CB  . TYR A 1 126 ? 17.092  18.514  -6.797  1.00 94.21 126 A 1 
ATOM 980  C CG  . TYR A 1 126 ? 15.591  18.594  -7.004  1.00 94.16 126 A 1 
ATOM 981  C CD1 . TYR A 1 126 ? 14.716  18.536  -5.899  1.00 91.47 126 A 1 
ATOM 982  C CD2 . TYR A 1 126 ? 15.070  18.785  -8.296  1.00 92.26 126 A 1 
ATOM 983  C CE1 . TYR A 1 126 ? 13.326  18.674  -6.087  1.00 91.62 126 A 1 
ATOM 984  C CE2 . TYR A 1 126 ? 13.680  18.923  -8.490  1.00 91.59 126 A 1 
ATOM 985  C CZ  . TYR A 1 126 ? 12.808  18.871  -7.382  1.00 92.75 126 A 1 
ATOM 986  O OH  . TYR A 1 126 ? 11.470  19.022  -7.564  1.00 91.20 126 A 1 
ATOM 987  N N   . LEU A 1 127 ? 17.230  20.568  -4.394  1.00 94.84 127 A 1 
ATOM 988  C CA  . LEU A 1 127 ? 16.569  21.354  -3.349  1.00 94.97 127 A 1 
ATOM 989  C C   . LEU A 1 127 ? 17.043  22.817  -3.343  1.00 95.42 127 A 1 
ATOM 990  O O   . LEU A 1 127 ? 16.214  23.718  -3.193  1.00 95.15 127 A 1 
ATOM 991  C CB  . LEU A 1 127 ? 16.788  20.679  -1.982  1.00 95.33 127 A 1 
ATOM 992  C CG  . LEU A 1 127 ? 16.090  19.314  -1.819  1.00 94.93 127 A 1 
ATOM 993  C CD1 . LEU A 1 127 ? 16.536  18.650  -0.520  1.00 92.16 127 A 1 
ATOM 994  C CD2 . LEU A 1 127 ? 14.563  19.431  -1.786  1.00 92.65 127 A 1 
ATOM 995  N N   . ASN A 1 128 ? 18.339  23.055  -3.568  1.00 95.43 128 A 1 
ATOM 996  C CA  . ASN A 1 128 ? 18.915  24.395  -3.691  1.00 94.88 128 A 1 
ATOM 997  C C   . ASN A 1 128 ? 18.376  25.141  -4.918  1.00 94.27 128 A 1 
ATOM 998  O O   . ASN A 1 128 ? 17.953  26.289  -4.796  1.00 93.12 128 A 1 
ATOM 999  C CB  . ASN A 1 128 ? 20.450  24.287  -3.763  1.00 94.71 128 A 1 
ATOM 1000 C CG  . ASN A 1 128 ? 21.095  24.020  -2.419  1.00 91.67 128 A 1 
ATOM 1001 O OD1 . ASN A 1 128 ? 20.717  24.572  -1.400  1.00 83.32 128 A 1 
ATOM 1002 N ND2 . ASN A 1 128 ? 22.124  23.211  -2.373  1.00 84.02 128 A 1 
ATOM 1003 N N   . GLU A 1 129 ? 18.331  24.494  -6.082  1.00 93.27 129 A 1 
ATOM 1004 C CA  . GLU A 1 129 ? 17.790  25.067  -7.326  1.00 92.04 129 A 1 
ATOM 1005 C C   . GLU A 1 129 ? 16.319  25.467  -7.187  1.00 91.36 129 A 1 
ATOM 1006 O O   . GLU A 1 129 ? 15.889  26.486  -7.732  1.00 88.79 129 A 1 
ATOM 1007 C CB  . GLU A 1 129 ? 17.921  24.041  -8.458  1.00 91.88 129 A 1 
ATOM 1008 C CG  . GLU A 1 129 ? 19.359  23.893  -8.974  1.00 85.42 129 A 1 
ATOM 1009 C CD  . GLU A 1 129 ? 19.511  22.744  -9.989  1.00 82.60 129 A 1 
ATOM 1010 O OE1 . GLU A 1 129 ? 20.675  22.469  -10.359 1.00 75.41 129 A 1 
ATOM 1011 O OE2 . GLU A 1 129 ? 18.476  22.164  -10.395 1.00 77.39 129 A 1 
ATOM 1012 N N   . GLN A 1 130 ? 15.545  24.695  -6.425  1.00 92.60 130 A 1 
ATOM 1013 C CA  . GLN A 1 130 ? 14.140  24.998  -6.132  1.00 91.41 130 A 1 
ATOM 1014 C C   . GLN A 1 130 ? 13.958  26.013  -4.981  1.00 92.40 130 A 1 
ATOM 1015 O O   . GLN A 1 130 ? 12.822  26.389  -4.677  1.00 89.97 130 A 1 
ATOM 1016 C CB  . GLN A 1 130 ? 13.386  23.687  -5.855  1.00 90.99 130 A 1 
ATOM 1017 C CG  . GLN A 1 130 ? 13.362  22.705  -7.040  1.00 87.76 130 A 1 
ATOM 1018 C CD  . GLN A 1 130 ? 12.768  23.296  -8.309  1.00 86.46 130 A 1 
ATOM 1019 O OE1 . GLN A 1 130 ? 11.658  23.816  -8.331  1.00 80.10 130 A 1 
ATOM 1020 N NE2 . GLN A 1 130 ? 13.483  23.245  -9.410  1.00 76.90 130 A 1 
ATOM 1021 N N   . GLY A 1 131 ? 15.036  26.449  -4.313  1.00 93.57 131 A 1 
ATOM 1022 C CA  . GLY A 1 131 ? 14.982  27.363  -3.168  1.00 93.17 131 A 1 
ATOM 1023 C C   . GLY A 1 131 ? 14.259  26.778  -1.949  1.00 93.74 131 A 1 
ATOM 1024 O O   . GLY A 1 131 ? 13.597  27.507  -1.207  1.00 91.42 131 A 1 
ATOM 1025 N N   . ILE A 1 132 ? 14.334  25.464  -1.749  1.00 93.02 132 A 1 
ATOM 1026 C CA  . ILE A 1 132 ? 13.626  24.757  -0.676  1.00 93.52 132 A 1 
ATOM 1027 C C   . ILE A 1 132 ? 14.530  24.680  0.555   1.00 94.21 132 A 1 
ATOM 1028 O O   . ILE A 1 132 ? 15.634  24.142  0.495   1.00 93.07 132 A 1 
ATOM 1029 C CB  . ILE A 1 132 ? 13.156  23.361  -1.142  1.00 93.58 132 A 1 
ATOM 1030 C CG1 . ILE A 1 132 ? 12.194  23.477  -2.350  1.00 92.06 132 A 1 
ATOM 1031 C CG2 . ILE A 1 132 ? 12.466  22.618  0.020   1.00 91.66 132 A 1 
ATOM 1032 C CD1 . ILE A 1 132 ? 11.930  22.151  -3.070  1.00 88.44 132 A 1 
ATOM 1033 N N   . ALA A 1 133 ? 14.040  25.159  1.701   1.00 93.57 133 A 1 
ATOM 1034 C CA  . ALA A 1 133 ? 14.730  25.004  2.977   1.00 93.49 133 A 1 
ATOM 1035 C C   . ALA A 1 133 ? 14.889  23.512  3.320   1.00 94.54 133 A 1 
ATOM 1036 O O   . ALA A 1 133 ? 13.898  22.776  3.403   1.00 93.17 133 A 1 
ATOM 1037 C CB  . ALA A 1 133 ? 13.954  25.756  4.063   1.00 92.36 133 A 1 
ATOM 1038 N N   . HIS A 1 134 ? 16.131  23.075  3.516   1.00 94.61 134 A 1 
ATOM 1039 C CA  . HIS A 1 134 ? 16.425  21.663  3.735   1.00 94.94 134 A 1 
ATOM 1040 C C   . HIS A 1 134 ? 17.609  21.423  4.675   1.00 94.92 134 A 1 
ATOM 1041 O O   . HIS A 1 134 ? 18.451  22.287  4.882   1.00 94.04 134 A 1 
ATOM 1042 C CB  . HIS A 1 134 ? 16.630  20.962  2.390   1.00 94.41 134 A 1 
ATOM 1043 C CG  . HIS A 1 134 ? 17.866  21.389  1.649   1.00 94.74 134 A 1 
ATOM 1044 N ND1 . HIS A 1 134 ? 17.982  22.496  0.835   1.00 88.53 134 A 1 
ATOM 1045 C CD2 . HIS A 1 134 ? 19.079  20.753  1.655   1.00 89.00 134 A 1 
ATOM 1046 C CE1 . HIS A 1 134 ? 19.234  22.528  0.362   1.00 89.99 134 A 1 
ATOM 1047 N NE2 . HIS A 1 134 ? 19.938  21.487  0.831   1.00 90.87 134 A 1 
ATOM 1048 N N   . TYR A 1 135 ? 17.658  20.195  5.201   1.00 95.43 135 A 1 
ATOM 1049 C CA  . TYR A 1 135 ? 18.782  19.653  5.957   1.00 95.11 135 A 1 
ATOM 1050 C C   . TYR A 1 135 ? 19.177  18.287  5.400   1.00 94.85 135 A 1 
ATOM 1051 O O   . TYR A 1 135 ? 18.320  17.433  5.145   1.00 93.44 135 A 1 
ATOM 1052 C CB  . TYR A 1 135 ? 18.421  19.536  7.437   1.00 94.78 135 A 1 
ATOM 1053 C CG  . TYR A 1 135 ? 18.197  20.863  8.133   1.00 92.75 135 A 1 
ATOM 1054 C CD1 . TYR A 1 135 ? 19.292  21.584  8.651   1.00 88.74 135 A 1 
ATOM 1055 C CD2 . TYR A 1 135 ? 16.894  21.378  8.271   1.00 88.87 135 A 1 
ATOM 1056 C CE1 . TYR A 1 135 ? 19.085  22.815  9.303   1.00 86.90 135 A 1 
ATOM 1057 C CE2 . TYR A 1 135 ? 16.684  22.610  8.920   1.00 86.98 135 A 1 
ATOM 1058 C CZ  . TYR A 1 135 ? 17.780  23.328  9.439   1.00 88.13 135 A 1 
ATOM 1059 O OH  . TYR A 1 135 ? 17.577  24.516  10.072  1.00 84.52 135 A 1 
ATOM 1060 N N   . ILE A 1 136 ? 20.483  18.061  5.276   1.00 94.08 136 A 1 
ATOM 1061 C CA  . ILE A 1 136 ? 21.053  16.752  4.970   1.00 93.14 136 A 1 
ATOM 1062 C C   . ILE A 1 136 ? 21.729  16.241  6.240   1.00 92.91 136 A 1 
ATOM 1063 O O   . ILE A 1 136 ? 22.680  16.836  6.740   1.00 91.80 136 A 1 
ATOM 1064 C CB  . ILE A 1 136 ? 22.023  16.808  3.772   1.00 92.20 136 A 1 
ATOM 1065 C CG1 . ILE A 1 136 ? 21.435  17.529  2.532   1.00 90.06 136 A 1 
ATOM 1066 C CG2 . ILE A 1 136 ? 22.474  15.384  3.402   1.00 90.22 136 A 1 
ATOM 1067 C CD1 . ILE A 1 136 ? 20.140  16.941  1.962   1.00 82.90 136 A 1 
ATOM 1068 N N   . LEU A 1 137 ? 21.201  15.161  6.791   1.00 92.69 137 A 1 
ATOM 1069 C CA  . LEU A 1 137 ? 21.761  14.495  7.957   1.00 92.30 137 A 1 
ATOM 1070 C C   . LEU A 1 137 ? 22.752  13.438  7.497   1.00 92.33 137 A 1 
ATOM 1071 O O   . LEU A 1 137 ? 22.349  12.458  6.870   1.00 90.53 137 A 1 
ATOM 1072 C CB  . LEU A 1 137 ? 20.644  13.850  8.791   1.00 91.32 137 A 1 
ATOM 1073 C CG  . LEU A 1 137 ? 19.615  14.837  9.350   1.00 86.44 137 A 1 
ATOM 1074 C CD1 . LEU A 1 137 ? 18.552  14.049  10.123  1.00 80.60 137 A 1 
ATOM 1075 C CD2 . LEU A 1 137 ? 20.270  15.855  10.282  1.00 81.38 137 A 1 
ATOM 1076 N N   . GLU A 1 138 ? 24.003  13.596  7.862   1.00 90.10 138 A 1 
ATOM 1077 C CA  . GLU A 1 138 ? 25.028  12.602  7.578   1.00 89.85 138 A 1 
ATOM 1078 C C   . GLU A 1 138 ? 25.164  11.639  8.757   1.00 89.93 138 A 1 
ATOM 1079 O O   . GLU A 1 138 ? 25.557  12.024  9.861   1.00 87.57 138 A 1 
ATOM 1080 C CB  . GLU A 1 138 ? 26.349  13.283  7.248   1.00 88.42 138 A 1 
ATOM 1081 C CG  . GLU A 1 138 ? 26.253  14.105  5.951   1.00 82.00 138 A 1 
ATOM 1082 C CD  . GLU A 1 138 ? 27.602  14.714  5.561   1.00 80.92 138 A 1 
ATOM 1083 O OE1 . GLU A 1 138 ? 27.596  15.821  4.992   1.00 73.37 138 A 1 
ATOM 1084 O OE2 . GLU A 1 138 ? 28.631  14.042  5.818   1.00 74.65 138 A 1 
ATOM 1085 N N   . LYS A 1 139 ? 24.808  10.375  8.543   1.00 89.66 139 A 1 
ATOM 1086 C CA  . LYS A 1 139 ? 25.036  9.301   9.512   1.00 89.06 139 A 1 
ATOM 1087 C C   . LYS A 1 139 ? 25.349  8.006   8.785   1.00 89.55 139 A 1 
ATOM 1088 O O   . LYS A 1 139 ? 24.508  7.496   8.052   1.00 86.72 139 A 1 
ATOM 1089 C CB  . LYS A 1 139 ? 23.817  9.095   10.426  1.00 87.55 139 A 1 
ATOM 1090 C CG  . LYS A 1 139 ? 23.672  10.187  11.493  1.00 80.78 139 A 1 
ATOM 1091 C CD  . LYS A 1 139 ? 22.716  9.706   12.588  1.00 77.41 139 A 1 
ATOM 1092 C CE  . LYS A 1 139 ? 22.525  10.765  13.673  1.00 72.00 139 A 1 
ATOM 1093 N NZ  . LYS A 1 139 ? 21.608  10.268  14.722  1.00 64.12 139 A 1 
ATOM 1094 N N   . ASP A 1 140 ? 26.488  7.417   9.095   1.00 86.06 140 A 1 
ATOM 1095 C CA  . ASP A 1 140 ? 26.846  6.095   8.590   1.00 86.82 140 A 1 
ATOM 1096 C C   . ASP A 1 140 ? 25.988  5.000   9.248   1.00 87.29 140 A 1 
ATOM 1097 O O   . ASP A 1 140 ? 26.386  4.320   10.197  1.00 85.17 140 A 1 
ATOM 1098 C CB  . ASP A 1 140 ? 28.354  5.853   8.735   1.00 85.32 140 A 1 
ATOM 1099 C CG  . ASP A 1 140 ? 28.775  4.525   8.097   1.00 84.84 140 A 1 
ATOM 1100 O OD1 . ASP A 1 140 ? 27.935  3.872   7.432   1.00 80.48 140 A 1 
ATOM 1101 O OD2 . ASP A 1 140 ? 29.929  4.114   8.303   1.00 80.62 140 A 1 
ATOM 1102 N N   . THR A 1 141 ? 24.757  4.857   8.771   1.00 85.28 141 A 1 
ATOM 1103 C CA  . THR A 1 141 ? 23.895  3.733   9.145   1.00 84.55 141 A 1 
ATOM 1104 C C   . THR A 1 141 ? 24.156  2.506   8.277   1.00 85.18 141 A 1 
ATOM 1105 O O   . THR A 1 141 ? 23.759  1.408   8.657   1.00 83.93 141 A 1 
ATOM 1106 C CB  . THR A 1 141 ? 22.404  4.104   9.120   1.00 83.68 141 A 1 
ATOM 1107 O OG1 . THR A 1 141 ? 21.981  4.437   7.828   1.00 78.09 141 A 1 
ATOM 1108 C CG2 . THR A 1 141 ? 22.063  5.287   10.026  1.00 77.39 141 A 1 
ATOM 1109 N N   . TYR A 1 142 ? 24.837  2.664   7.146   1.00 83.72 142 A 1 
ATOM 1110 C CA  . TYR A 1 142 ? 25.149  1.574   6.230   1.00 82.85 142 A 1 
ATOM 1111 C C   . TYR A 1 142 ? 26.080  0.545   6.874   1.00 83.86 142 A 1 
ATOM 1112 O O   . TYR A 1 142 ? 25.750  -0.644  6.907   1.00 83.61 142 A 1 
ATOM 1113 C CB  . TYR A 1 142 ? 25.763  2.148   4.948   1.00 81.91 142 A 1 
ATOM 1114 C CG  . TYR A 1 142 ? 26.318  1.091   4.015   1.00 79.31 142 A 1 
ATOM 1115 C CD1 . TYR A 1 142 ? 27.697  0.808   4.005   1.00 72.90 142 A 1 
ATOM 1116 C CD2 . TYR A 1 142 ? 25.447  0.377   3.177   1.00 72.60 142 A 1 
ATOM 1117 C CE1 . TYR A 1 142 ? 28.206  -0.178  3.140   1.00 70.08 142 A 1 
ATOM 1118 C CE2 . TYR A 1 142 ? 25.951  -0.609  2.313   1.00 69.60 142 A 1 
ATOM 1119 C CZ  . TYR A 1 142 ? 27.331  -0.886  2.291   1.00 72.90 142 A 1 
ATOM 1120 O OH  . TYR A 1 142 ? 27.813  -1.830  1.445   1.00 70.93 142 A 1 
ATOM 1121 N N   . SER A 1 143 ? 27.197  0.997   7.445   1.00 84.50 143 A 1 
ATOM 1122 C CA  . SER A 1 143 ? 28.154  0.123   8.132   1.00 84.75 143 A 1 
ATOM 1123 C C   . SER A 1 143 ? 27.505  -0.609  9.308   1.00 85.87 143 A 1 
ATOM 1124 O O   . SER A 1 143 ? 27.709  -1.809  9.489   1.00 84.56 143 A 1 
ATOM 1125 C CB  . SER A 1 143 ? 29.352  0.939   8.624   1.00 84.16 143 A 1 
ATOM 1126 O OG  . SER A 1 143 ? 30.023  1.509   7.523   1.00 76.34 143 A 1 
ATOM 1127 N N   . ILE A 1 144 ? 26.637  0.082   10.061  1.00 85.73 144 A 1 
ATOM 1128 C CA  . ILE A 1 144 ? 25.885  -0.517  11.175  1.00 86.08 144 A 1 
ATOM 1129 C C   . ILE A 1 144 ? 24.952  -1.624  10.666  1.00 86.95 144 A 1 
ATOM 1130 O O   . ILE A 1 144 ? 24.965  -2.735  11.191  1.00 85.77 144 A 1 
ATOM 1131 C CB  . ILE A 1 144 ? 25.105  0.564   11.959  1.00 86.11 144 A 1 
ATOM 1132 C CG1 . ILE A 1 144 ? 26.074  1.614   12.556  1.00 81.81 144 A 1 
ATOM 1133 C CG2 . ILE A 1 144 ? 24.269  -0.085  13.082  1.00 80.96 144 A 1 
ATOM 1134 C CD1 . ILE A 1 144 ? 25.377  2.827   13.182  1.00 73.75 144 A 1 
ATOM 1135 N N   . VAL A 1 145 ? 24.158  -1.350  9.631   1.00 84.42 145 A 1 
ATOM 1136 C CA  . VAL A 1 145 ? 23.236  -2.347  9.056   1.00 83.53 145 A 1 
ATOM 1137 C C   . VAL A 1 145 ? 23.992  -3.580  8.565   1.00 84.19 145 A 1 
ATOM 1138 O O   . VAL A 1 145 ? 23.578  -4.697  8.868   1.00 83.38 145 A 1 
ATOM 1139 C CB  . VAL A 1 145 ? 22.383  -1.729  7.937   1.00 82.91 145 A 1 
ATOM 1140 C CG1 . VAL A 1 145 ? 21.596  -2.776  7.139   1.00 77.18 145 A 1 
ATOM 1141 C CG2 . VAL A 1 145 ? 21.347  -0.766  8.525   1.00 77.77 145 A 1 
ATOM 1142 N N   . LYS A 1 146 ? 25.111  -3.394  7.871   1.00 84.99 146 A 1 
ATOM 1143 C CA  . LYS A 1 146 ? 25.950  -4.509  7.403   1.00 84.51 146 A 1 
ATOM 1144 C C   . LYS A 1 146 ? 26.551  -5.336  8.540   1.00 86.46 146 A 1 
ATOM 1145 O O   . LYS A 1 146 ? 26.670  -6.539  8.391   1.00 84.82 146 A 1 
ATOM 1146 C CB  . LYS A 1 146 ? 27.071  -3.998  6.489   1.00 82.06 146 A 1 
ATOM 1147 C CG  . LYS A 1 146 ? 26.610  -3.894  5.033   1.00 74.07 146 A 1 
ATOM 1148 C CD  . LYS A 1 146 ? 27.795  -4.128  4.096   1.00 71.04 146 A 1 
ATOM 1149 C CE  . LYS A 1 146 ? 27.305  -4.303  2.663   1.00 64.60 146 A 1 
ATOM 1150 N NZ  . LYS A 1 146 ? 28.436  -4.564  1.731   1.00 58.62 146 A 1 
ATOM 1151 N N   . SER A 1 147 ? 26.905  -4.708  9.655   1.00 85.19 147 A 1 
ATOM 1152 C CA  . SER A 1 147 ? 27.473  -5.433  10.799  1.00 85.88 147 A 1 
ATOM 1153 C C   . SER A 1 147 ? 26.434  -6.244  11.585  1.00 87.12 147 A 1 
ATOM 1154 O O   . SER A 1 147 ? 26.760  -7.291  12.140  1.00 85.13 147 A 1 
ATOM 1155 C CB  . SER A 1 147 ? 28.211  -4.457  11.721  1.00 85.84 147 A 1 
ATOM 1156 O OG  . SER A 1 147 ? 27.323  -3.624  12.444  1.00 77.14 147 A 1 
ATOM 1157 N N   . VAL A 1 148 ? 25.177  -5.777  11.625  1.00 86.09 148 A 1 
ATOM 1158 C CA  . VAL A 1 148 ? 24.106  -6.385  12.436  1.00 85.41 148 A 1 
ATOM 1159 C C   . VAL A 1 148 ? 23.320  -7.444  11.665  1.00 86.56 148 A 1 
ATOM 1160 O O   . VAL A 1 148 ? 22.837  -8.413  12.253  1.00 85.11 148 A 1 
ATOM 1161 C CB  . VAL A 1 148 ? 23.176  -5.281  12.974  1.00 84.56 148 A 1 
ATOM 1162 C CG1 . VAL A 1 148 ? 21.964  -5.827  13.741  1.00 75.58 148 A 1 
ATOM 1163 C CG2 . VAL A 1 148 ? 23.920  -4.349  13.941  1.00 76.25 148 A 1 
ATOM 1164 N N   . VAL A 1 149 ? 23.140  -7.262  10.354  1.00 83.32 149 A 1 
ATOM 1165 C CA  . VAL A 1 149 ? 22.317  -8.166  9.537   1.00 83.39 149 A 1 
ATOM 1166 C C   . VAL A 1 149 ? 23.211  -9.201  8.848   1.00 84.52 149 A 1 
ATOM 1167 O O   . VAL A 1 149 ? 24.068  -8.813  8.057   1.00 83.30 149 A 1 
ATOM 1168 C CB  . VAL A 1 149 ? 21.455  -7.394  8.525   1.00 82.12 149 A 1 
ATOM 1169 C CG1 . VAL A 1 149 ? 20.547  -8.353  7.748   1.00 78.54 149 A 1 
ATOM 1170 C CG2 . VAL A 1 149 ? 20.546  -6.377  9.226   1.00 78.75 149 A 1 
ATOM 1171 N N   . PRO A 1 150 ? 22.992  -10.508 9.089   1.00 82.09 150 A 1 
ATOM 1172 C CA  . PRO A 1 150 ? 23.752  -11.563 8.427   1.00 81.19 150 A 1 
ATOM 1173 C C   . PRO A 1 150 ? 23.627  -11.513 6.901   1.00 80.95 150 A 1 
ATOM 1174 O O   . PRO A 1 150 ? 22.570  -11.153 6.367   1.00 77.80 150 A 1 
ATOM 1175 C CB  . PRO A 1 150 ? 23.209  -12.886 8.978   1.00 79.90 150 A 1 
ATOM 1176 C CG  . PRO A 1 150 ? 22.584  -12.494 10.311  1.00 79.03 150 A 1 
ATOM 1177 C CD  . PRO A 1 150 ? 22.078  -11.082 10.064  1.00 82.65 150 A 1 
ATOM 1178 N N   . GLU A 1 151 ? 24.677  -11.935 6.205   1.00 80.57 151 A 1 
ATOM 1179 C CA  . GLU A 1 151 ? 24.655  -12.061 4.748   1.00 79.81 151 A 1 
ATOM 1180 C C   . GLU A 1 151 ? 23.488  -12.941 4.274   1.00 79.21 151 A 1 
ATOM 1181 O O   . GLU A 1 151 ? 23.100  -13.916 4.921   1.00 74.15 151 A 1 
ATOM 1182 C CB  . GLU A 1 151 ? 25.997  -12.594 4.219   1.00 77.18 151 A 1 
ATOM 1183 C CG  . GLU A 1 151 ? 27.143  -11.590 4.440   1.00 68.28 151 A 1 
ATOM 1184 C CD  . GLU A 1 151 ? 28.459  -12.006 3.765   1.00 64.93 151 A 1 
ATOM 1185 O OE1 . GLU A 1 151 ? 29.364  -11.143 3.721   1.00 59.48 151 A 1 
ATOM 1186 O OE2 . GLU A 1 151 ? 28.542  -13.158 3.295   1.00 60.33 151 A 1 
ATOM 1187 N N   . GLY A 1 152 ? 22.877  -12.545 3.147   1.00 75.78 152 A 1 
ATOM 1188 C CA  . GLY A 1 152 ? 21.703  -13.218 2.581   1.00 73.99 152 A 1 
ATOM 1189 C C   . GLY A 1 152 ? 20.355  -12.819 3.192   1.00 74.64 152 A 1 
ATOM 1190 O O   . GLY A 1 152 ? 19.314  -13.194 2.650   1.00 71.80 152 A 1 
ATOM 1191 N N   . LYS A 1 153 ? 20.315  -12.010 4.267   1.00 73.64 153 A 1 
ATOM 1192 C CA  . LYS A 1 153 ? 19.066  -11.430 4.791   1.00 75.27 153 A 1 
ATOM 1193 C C   . LYS A 1 153 ? 18.804  -10.028 4.230   1.00 76.30 153 A 1 
ATOM 1194 O O   . LYS A 1 153 ? 19.716  -9.292  3.871   1.00 73.85 153 A 1 
ATOM 1195 C CB  . LYS A 1 153 ? 19.051  -11.442 6.326   1.00 74.04 153 A 1 
ATOM 1196 C CG  . LYS A 1 153 ? 19.001  -12.876 6.879   1.00 71.03 153 A 1 
ATOM 1197 C CD  . LYS A 1 153 ? 18.688  -12.872 8.379   1.00 69.18 153 A 1 
ATOM 1198 C CE  . LYS A 1 153 ? 18.611  -14.313 8.888   1.00 63.52 153 A 1 
ATOM 1199 N NZ  . LYS A 1 153 ? 18.293  -14.370 10.335  1.00 57.27 153 A 1 
ATOM 1200 N N   . THR A 1 154 ? 17.527  -9.631  4.207   1.00 75.44 154 A 1 
ATOM 1201 C CA  . THR A 1 154 ? 17.117  -8.299  3.745   1.00 75.44 154 A 1 
ATOM 1202 C C   . THR A 1 154 ? 17.482  -7.215  4.762   1.00 77.27 154 A 1 
ATOM 1203 O O   . THR A 1 154 ? 17.096  -7.278  5.927   1.00 74.84 154 A 1 
ATOM 1204 C CB  . THR A 1 154 ? 15.615  -8.236  3.440   1.00 71.44 154 A 1 
ATOM 1205 O OG1 . THR A 1 154 ? 14.861  -8.630  4.562   1.00 64.06 154 A 1 
ATOM 1206 C CG2 . THR A 1 154 ? 15.223  -9.155  2.287   1.00 62.75 154 A 1 
ATOM 1207 N N   . TYR A 1 155 ? 18.150  -6.156  4.305   1.00 74.46 155 A 1 
ATOM 1208 C CA  . TYR A 1 155 ? 18.576  -5.030  5.151   1.00 77.21 155 A 1 
ATOM 1209 C C   . TYR A 1 155 ? 17.453  -4.032  5.474   1.00 79.01 155 A 1 
ATOM 1210 O O   . TYR A 1 155 ? 17.585  -3.222  6.393   1.00 76.32 155 A 1 
ATOM 1211 C CB  . TYR A 1 155 ? 19.760  -4.330  4.474   1.00 75.68 155 A 1 
ATOM 1212 C CG  . TYR A 1 155 ? 20.960  -5.234  4.241   1.00 75.25 155 A 1 
ATOM 1213 C CD1 . TYR A 1 155 ? 21.681  -5.735  5.339   1.00 71.87 155 A 1 
ATOM 1214 C CD2 . TYR A 1 155 ? 21.348  -5.588  2.935   1.00 71.34 155 A 1 
ATOM 1215 C CE1 . TYR A 1 155 ? 22.777  -6.596  5.135   1.00 68.48 155 A 1 
ATOM 1216 C CE2 . TYR A 1 155 ? 22.443  -6.450  2.727   1.00 69.05 155 A 1 
ATOM 1217 C CZ  . TYR A 1 155 ? 23.155  -6.958  3.830   1.00 69.72 155 A 1 
ATOM 1218 O OH  . TYR A 1 155 ? 24.204  -7.802  3.640   1.00 66.87 155 A 1 
ATOM 1219 N N   . CYS A 1 156 ? 16.333  -4.081  4.750   1.00 74.44 156 A 1 
ATOM 1220 C CA  . CYS A 1 156 ? 15.283  -3.058  4.781   1.00 74.80 156 A 1 
ATOM 1221 C C   . CYS A 1 156 ? 14.719  -2.779  6.182   1.00 76.00 156 A 1 
ATOM 1222 O O   . CYS A 1 156 ? 14.496  -1.620  6.526   1.00 74.01 156 A 1 
ATOM 1223 C CB  . CYS A 1 156 ? 14.153  -3.477  3.830   1.00 71.53 156 A 1 
ATOM 1224 S SG  . CYS A 1 156 ? 14.790  -3.638  2.139   1.00 64.40 156 A 1 
ATOM 1225 N N   . SER A 1 157 ? 14.502  -3.815  7.016   1.00 76.95 157 A 1 
ATOM 1226 C CA  . SER A 1 157 ? 13.945  -3.639  8.368   1.00 78.18 157 A 1 
ATOM 1227 C C   . SER A 1 157 ? 14.902  -2.877  9.293   1.00 80.87 157 A 1 
ATOM 1228 O O   . SER A 1 157 ? 14.521  -1.868  9.886   1.00 79.95 157 A 1 
ATOM 1229 C CB  . SER A 1 157 ? 13.567  -4.998  8.964   1.00 75.26 157 A 1 
ATOM 1230 O OG  . SER A 1 157 ? 13.005  -4.837  10.251  1.00 65.47 157 A 1 
ATOM 1231 N N   . ALA A 1 158 ? 16.166  -3.303  9.378   1.00 79.48 158 A 1 
ATOM 1232 C CA  . ALA A 1 158 ? 17.187  -2.643  10.192  1.00 82.12 158 A 1 
ATOM 1233 C C   . ALA A 1 158 ? 17.494  -1.223  9.684   1.00 84.17 158 A 1 
ATOM 1234 O O   . ALA A 1 158 ? 17.512  -0.274  10.467  1.00 83.22 158 A 1 
ATOM 1235 C CB  . ALA A 1 158 ? 18.439  -3.526  10.207  1.00 81.57 158 A 1 
ATOM 1236 N N   . CYS A 1 159 ? 17.628  -1.057  8.369   1.00 82.60 159 A 1 
ATOM 1237 C CA  . CYS A 1 159 ? 17.816  0.240   7.726   1.00 82.01 159 A 1 
ATOM 1238 C C   . CYS A 1 159 ? 16.669  1.204   8.065   1.00 82.35 159 A 1 
ATOM 1239 O O   . CYS A 1 159 ? 16.909  2.315   8.533   1.00 81.53 159 A 1 
ATOM 1240 C CB  . CYS A 1 159 ? 17.935  0.016   6.213   1.00 80.51 159 A 1 
ATOM 1241 S SG  . CYS A 1 159 ? 18.058  1.608   5.348   1.00 73.84 159 A 1 
ATOM 1242 N N   . SER A 1 160 ? 15.417  0.764   7.910   1.00 82.08 160 A 1 
ATOM 1243 C CA  . SER A 1 160 ? 14.236  1.583   8.204   1.00 81.68 160 A 1 
ATOM 1244 C C   . SER A 1 160 ? 14.174  2.004   9.675   1.00 83.15 160 A 1 
ATOM 1245 O O   . SER A 1 160 ? 13.828  3.147   9.966   1.00 81.99 160 A 1 
ATOM 1246 C CB  . SER A 1 160 ? 12.970  0.821   7.808   1.00 79.17 160 A 1 
ATOM 1247 O OG  . SER A 1 160 ? 11.821  1.613   8.019   1.00 67.60 160 A 1 
ATOM 1248 N N   . ARG A 1 161 ? 14.536  1.124   10.617  1.00 84.16 161 A 1 
ATOM 1249 C CA  . ARG A 1 161 ? 14.576  1.457   12.052  1.00 85.80 161 A 1 
ATOM 1250 C C   . ARG A 1 161 ? 15.633  2.514   12.371  1.00 87.68 161 A 1 
ATOM 1251 O O   . ARG A 1 161 ? 15.305  3.513   13.003  1.00 86.30 161 A 1 
ATOM 1252 C CB  . ARG A 1 161 ? 14.799  0.192   12.894  1.00 83.92 161 A 1 
ATOM 1253 C CG  . ARG A 1 161 ? 13.552  -0.706  12.931  1.00 75.10 161 A 1 
ATOM 1254 C CD  . ARG A 1 161 ? 13.848  -1.971  13.736  1.00 73.73 161 A 1 
ATOM 1255 N NE  . ARG A 1 161 ? 12.706  -2.904  13.731  1.00 64.82 161 A 1 
ATOM 1256 C CZ  . ARG A 1 161 ? 12.605  -4.022  14.431  1.00 57.38 161 A 1 
ATOM 1257 N NH1 . ARG A 1 161 ? 13.545  -4.437  15.235  1.00 50.36 161 A 1 
ATOM 1258 N NH2 . ARG A 1 161 ? 11.536  -4.760  14.329  1.00 48.25 161 A 1 
ATOM 1259 N N   . LEU A 1 162 ? 16.861  2.343   11.889  1.00 84.13 162 A 1 
ATOM 1260 C CA  . LEU A 1 162 ? 17.945  3.306   12.109  1.00 85.38 162 A 1 
ATOM 1261 C C   . LEU A 1 162 ? 17.638  4.663   11.472  1.00 86.48 162 A 1 
ATOM 1262 O O   . LEU A 1 162 ? 17.807  5.703   12.108  1.00 85.47 162 A 1 
ATOM 1263 C CB  . LEU A 1 162 ? 19.260  2.733   11.562  1.00 85.73 162 A 1 
ATOM 1264 C CG  . LEU A 1 162 ? 19.835  1.568   12.389  1.00 82.43 162 A 1 
ATOM 1265 C CD1 . LEU A 1 162 ? 21.034  0.977   11.653  1.00 78.14 162 A 1 
ATOM 1266 C CD2 . LEU A 1 162 ? 20.302  2.017   13.775  1.00 78.54 162 A 1 
ATOM 1267 N N   . ARG A 1 163 ? 17.107  4.648   10.253  1.00 88.12 163 A 1 
ATOM 1268 C CA  . ARG A 1 163 ? 16.681  5.853   9.540   1.00 87.40 163 A 1 
ATOM 1269 C C   . ARG A 1 163 ? 15.603  6.607   10.305  1.00 88.59 163 A 1 
ATOM 1270 O O   . ARG A 1 163 ? 15.740  7.809   10.519  1.00 87.11 163 A 1 
ATOM 1271 C CB  . ARG A 1 163 ? 16.238  5.462   8.125   1.00 85.75 163 A 1 
ATOM 1272 C CG  . ARG A 1 163 ? 15.867  6.694   7.295   1.00 78.36 163 A 1 
ATOM 1273 C CD  . ARG A 1 163 ? 15.582  6.324   5.840   1.00 76.80 163 A 1 
ATOM 1274 N NE  . ARG A 1 163 ? 15.369  7.538   5.039   1.00 69.86 163 A 1 
ATOM 1275 C CZ  . ARG A 1 163 ? 15.378  7.635   3.727   1.00 65.07 163 A 1 
ATOM 1276 N NH1 . ARG A 1 163 ? 15.452  6.589   2.951   1.00 58.46 163 A 1 
ATOM 1277 N NH2 . ARG A 1 163 ? 15.328  8.805   3.162   1.00 55.90 163 A 1 
ATOM 1278 N N   . ARG A 1 164 ? 14.545  5.915   10.754  1.00 88.23 164 A 1 
ATOM 1279 C CA  . ARG A 1 164 ? 13.470  6.519   11.552  1.00 88.64 164 A 1 
ATOM 1280 C C   . ARG A 1 164 ? 14.004  7.109   12.856  1.00 90.13 164 A 1 
ATOM 1281 O O   . ARG A 1 164 ? 13.713  8.262   13.131  1.00 88.92 164 A 1 
ATOM 1282 C CB  . ARG A 1 164 ? 12.350  5.505   11.826  1.00 86.82 164 A 1 
ATOM 1283 C CG  . ARG A 1 164 ? 11.464  5.289   10.590  1.00 80.68 164 A 1 
ATOM 1284 C CD  . ARG A 1 164 ? 10.262  4.386   10.883  1.00 78.39 164 A 1 
ATOM 1285 N NE  . ARG A 1 164 ? 10.643  3.000   11.193  1.00 71.40 164 A 1 
ATOM 1286 C CZ  . ARG A 1 164 ? 9.800   1.996   11.413  1.00 65.71 164 A 1 
ATOM 1287 N NH1 . ARG A 1 164 ? 8.507   2.146   11.352  1.00 58.91 164 A 1 
ATOM 1288 N NH2 . ARG A 1 164 ? 10.247  0.809   11.703  1.00 57.28 164 A 1 
ATOM 1289 N N   . GLY A 1 165 ? 14.826  6.380   13.603  1.00 90.34 165 A 1 
ATOM 1290 C CA  . GLY A 1 165 ? 15.417  6.882   14.845  1.00 90.12 165 A 1 
ATOM 1291 C C   . GLY A 1 165 ? 16.218  8.173   14.644  1.00 91.88 165 A 1 
ATOM 1292 O O   . GLY A 1 165 ? 16.053  9.132   15.397  1.00 90.79 165 A 1 
ATOM 1293 N N   . SER A 1 166 ? 17.024  8.249   13.583  1.00 91.48 166 A 1 
ATOM 1294 C CA  . SER A 1 166 ? 17.786  9.457   13.255  1.00 92.07 166 A 1 
ATOM 1295 C C   . SER A 1 166 ? 16.897  10.633  12.846  1.00 93.37 166 A 1 
ATOM 1296 O O   . SER A 1 166 ? 17.077  11.733  13.357  1.00 92.48 166 A 1 
ATOM 1297 C CB  . SER A 1 166 ? 18.799  9.167   12.145  1.00 91.14 166 A 1 
ATOM 1298 O OG  . SER A 1 166 ? 19.798  8.284   12.629  1.00 84.35 166 A 1 
ATOM 1299 N N   . LEU A 1 167 ? 15.923  10.398  11.970  1.00 92.80 167 A 1 
ATOM 1300 C CA  . LEU A 1 167 ? 15.021  11.443  11.485  1.00 93.20 167 A 1 
ATOM 1301 C C   . LEU A 1 167 ? 14.090  11.957  12.589  1.00 94.12 167 A 1 
ATOM 1302 O O   . LEU A 1 167 ? 13.894  13.160  12.701  1.00 93.73 167 A 1 
ATOM 1303 C CB  . LEU A 1 167 ? 14.214  10.906  10.290  1.00 92.96 167 A 1 
ATOM 1304 C CG  . LEU A 1 167 ? 15.026  10.743  8.990   1.00 91.35 167 A 1 
ATOM 1305 C CD1 . LEU A 1 167 ? 14.199  9.976   7.959   1.00 88.83 167 A 1 
ATOM 1306 C CD2 . LEU A 1 167 ? 15.410  12.090  8.378   1.00 88.90 167 A 1 
ATOM 1307 N N   . TYR A 1 168 ? 13.565  11.085  13.440  1.00 94.12 168 A 1 
ATOM 1308 C CA  . TYR A 1 168 ? 12.661  11.482  14.522  1.00 94.13 168 A 1 
ATOM 1309 C C   . TYR A 1 168 ? 13.391  12.251  15.625  1.00 95.02 168 A 1 
ATOM 1310 O O   . TYR A 1 168 ? 12.867  13.237  16.139  1.00 94.29 168 A 1 
ATOM 1311 C CB  . TYR A 1 168 ? 11.954  10.250  15.099  1.00 93.05 168 A 1 
ATOM 1312 C CG  . TYR A 1 168 ? 11.052  9.456   14.164  1.00 92.51 168 A 1 
ATOM 1313 C CD1 . TYR A 1 168 ? 10.784  9.867   12.841  1.00 87.03 168 A 1 
ATOM 1314 C CD2 . TYR A 1 168 ? 10.474  8.265   14.650  1.00 87.42 168 A 1 
ATOM 1315 C CE1 . TYR A 1 168 ? 9.975   9.086   11.997  1.00 86.11 168 A 1 
ATOM 1316 C CE2 . TYR A 1 168 ? 9.660   7.482   13.814  1.00 86.18 168 A 1 
ATOM 1317 C CZ  . TYR A 1 168 ? 9.417   7.885   12.482  1.00 87.48 168 A 1 
ATOM 1318 O OH  . TYR A 1 168 ? 8.653   7.119   11.671  1.00 84.58 168 A 1 
ATOM 1319 N N   . GLY A 1 169 ? 14.625  11.859  15.940  1.00 94.32 169 A 1 
ATOM 1320 C CA  . GLY A 1 169 ? 15.487  12.629  16.837  1.00 94.24 169 A 1 
ATOM 1321 C C   . GLY A 1 169 ? 15.780  14.029  16.300  1.00 95.25 169 A 1 
ATOM 1322 O O   . GLY A 1 169 ? 15.736  14.999  17.057  1.00 94.21 169 A 1 
ATOM 1323 N N   . PHE A 1 170 ? 16.018  14.150  14.995  1.00 95.31 170 A 1 
ATOM 1324 C CA  . PHE A 1 170 ? 16.266  15.440  14.355  1.00 95.90 170 A 1 
ATOM 1325 C C   . PHE A 1 170 ? 15.017  16.323  14.273  1.00 96.53 170 A 1 
ATOM 1326 O O   . PHE A 1 170 ? 15.116  17.525  14.512  1.00 95.97 170 A 1 
ATOM 1327 C CB  . PHE A 1 170 ? 16.861  15.211  12.969  1.00 95.72 170 A 1 
ATOM 1328 C CG  . PHE A 1 170 ? 17.305  16.505  12.319  1.00 95.77 170 A 1 
ATOM 1329 C CD1 . PHE A 1 170 ? 16.563  17.064  11.266  1.00 93.00 170 A 1 
ATOM 1330 C CD2 . PHE A 1 170 ? 18.451  17.166  12.794  1.00 93.67 170 A 1 
ATOM 1331 C CE1 . PHE A 1 170 ? 16.976  18.271  10.681  1.00 92.98 170 A 1 
ATOM 1332 C CE2 . PHE A 1 170 ? 18.862  18.374  12.210  1.00 93.00 170 A 1 
ATOM 1333 C CZ  . PHE A 1 170 ? 18.126  18.924  11.149  1.00 93.75 170 A 1 
ATOM 1334 N N   . ALA A 1 171 ? 13.843  15.747  14.023  1.00 96.48 171 A 1 
ATOM 1335 C CA  . ALA A 1 171 ? 12.577  16.482  14.002  1.00 96.53 171 A 1 
ATOM 1336 C C   . ALA A 1 171 ? 12.380  17.314  15.275  1.00 96.35 171 A 1 
ATOM 1337 O O   . ALA A 1 171 ? 12.024  18.489  15.211  1.00 95.56 171 A 1 
ATOM 1338 C CB  . ALA A 1 171 ? 11.435  15.473  13.818  1.00 96.46 171 A 1 
ATOM 1339 N N   . LYS A 1 172 ? 12.723  16.744  16.427  1.00 96.27 172 A 1 
ATOM 1340 C CA  . LYS A 1 172 ? 12.686  17.444  17.719  1.00 95.11 172 A 1 
ATOM 1341 C C   . LYS A 1 172 ? 13.688  18.598  17.797  1.00 95.48 172 A 1 
ATOM 1342 O O   . LYS A 1 172 ? 13.369  19.631  18.373  1.00 94.16 172 A 1 
ATOM 1343 C CB  . LYS A 1 172 ? 12.906  16.409  18.828  1.00 93.18 172 A 1 
ATOM 1344 C CG  . LYS A 1 172 ? 12.733  17.005  20.228  1.00 82.16 172 A 1 
ATOM 1345 C CD  . LYS A 1 172 ? 12.875  15.894  21.270  1.00 79.75 172 A 1 
ATOM 1346 C CE  . LYS A 1 172 ? 12.651  16.436  22.680  1.00 70.46 172 A 1 
ATOM 1347 N NZ  . LYS A 1 172 ? 12.638  15.324  23.664  1.00 63.35 172 A 1 
ATOM 1348 N N   . GLN A 1 173 ? 14.890  18.436  17.226  1.00 95.76 173 A 1 
ATOM 1349 C CA  . GLN A 1 173 ? 15.931  19.476  17.249  1.00 95.58 173 A 1 
ATOM 1350 C C   . GLN A 1 173 ? 15.533  20.718  16.448  1.00 95.93 173 A 1 
ATOM 1351 O O   . GLN A 1 173 ? 15.833  21.828  16.869  1.00 94.34 173 A 1 
ATOM 1352 C CB  . GLN A 1 173 ? 17.257  18.926  16.702  1.00 94.86 173 A 1 
ATOM 1353 C CG  . GLN A 1 173 ? 17.866  17.834  17.587  1.00 88.36 173 A 1 
ATOM 1354 C CD  . GLN A 1 173 ? 19.108  17.197  16.969  1.00 85.75 173 A 1 
ATOM 1355 O OE1 . GLN A 1 173 ? 19.569  17.522  15.888  1.00 79.53 173 A 1 
ATOM 1356 N NE2 . GLN A 1 173 ? 19.710  16.238  17.634  1.00 75.80 173 A 1 
ATOM 1357 N N   . ILE A 1 174 ? 14.840  20.532  15.336  1.00 95.81 174 A 1 
ATOM 1358 C CA  . ILE A 1 174 ? 14.364  21.634  14.487  1.00 95.74 174 A 1 
ATOM 1359 C C   . ILE A 1 174 ? 12.982  22.161  14.899  1.00 96.15 174 A 1 
ATOM 1360 O O   . ILE A 1 174 ? 12.442  23.034  14.229  1.00 94.96 174 A 1 
ATOM 1361 C CB  . ILE A 1 174 ? 14.424  21.258  12.991  1.00 95.42 174 A 1 
ATOM 1362 C CG1 . ILE A 1 174 ? 13.430  20.134  12.634  1.00 93.04 174 A 1 
ATOM 1363 C CG2 . ILE A 1 174 ? 15.866  20.882  12.603  1.00 91.38 174 A 1 
ATOM 1364 C CD1 . ILE A 1 174 ? 13.274  19.896  11.131  1.00 90.64 174 A 1 
ATOM 1365 N N   . GLY A 1 175 ? 12.387  21.629  15.965  1.00 95.99 175 A 1 
ATOM 1366 C CA  . GLY A 1 175 ? 11.057  22.028  16.419  1.00 95.84 175 A 1 
ATOM 1367 C C   . GLY A 1 175 ? 9.918   21.593  15.491  1.00 96.51 175 A 1 
ATOM 1368 O O   . GLY A 1 175 ? 8.869   22.229  15.484  1.00 95.19 175 A 1 
ATOM 1369 N N   . ALA A 1 176 ? 10.103  20.533  14.705  1.00 96.60 176 A 1 
ATOM 1370 C CA  . ALA A 1 176 ? 9.043   20.019  13.844  1.00 96.90 176 A 1 
ATOM 1371 C C   . ALA A 1 176 ? 7.884   19.453  14.680  1.00 96.89 176 A 1 
ATOM 1372 O O   . ALA A 1 176 ? 8.086   18.614  15.558  1.00 95.85 176 A 1 
ATOM 1373 C CB  . ALA A 1 176 ? 9.612   18.974  12.883  1.00 96.76 176 A 1 
ATOM 1374 N N   . THR A 1 177 ? 6.663   19.882  14.365  1.00 96.75 177 A 1 
ATOM 1375 C CA  . THR A 1 177 ? 5.435   19.419  15.033  1.00 96.45 177 A 1 
ATOM 1376 C C   . THR A 1 177 ? 4.850   18.182  14.353  1.00 96.70 177 A 1 
ATOM 1377 O O   . THR A 1 177 ? 4.168   17.376  14.989  1.00 95.92 177 A 1 
ATOM 1378 C CB  . THR A 1 177 ? 4.386   20.539  15.055  1.00 96.20 177 A 1 
ATOM 1379 O OG1 . THR A 1 177 ? 4.104   20.936  13.732  1.00 94.27 177 A 1 
ATOM 1380 C CG2 . THR A 1 177 ? 4.856   21.775  15.821  1.00 93.13 177 A 1 
ATOM 1381 N N   . LYS A 1 178 ? 5.128   18.010  13.051  1.00 97.52 178 A 1 
ATOM 1382 C CA  . LYS A 1 178 ? 4.669   16.893  12.217  1.00 97.78 178 A 1 
ATOM 1383 C C   . LYS A 1 178 ? 5.811   16.334  11.368  1.00 98.03 178 A 1 
ATOM 1384 O O   . LYS A 1 178 ? 6.649   17.078  10.867  1.00 97.55 178 A 1 
ATOM 1385 C CB  . LYS A 1 178 ? 3.510   17.351  11.312  1.00 97.29 178 A 1 
ATOM 1386 C CG  . LYS A 1 178 ? 2.296   17.990  12.015  1.00 96.06 178 A 1 
ATOM 1387 C CD  . LYS A 1 178 ? 1.527   17.035  12.938  1.00 95.43 178 A 1 
ATOM 1388 C CE  . LYS A 1 178 ? 0.266   17.728  13.503  1.00 93.70 178 A 1 
ATOM 1389 N NZ  . LYS A 1 178 ? 0.552   18.762  14.514  1.00 91.09 178 A 1 
ATOM 1390 N N   . ILE A 1 179 ? 5.807   15.021  11.145  1.00 97.98 179 A 1 
ATOM 1391 C CA  . ILE A 1 179 ? 6.730   14.331  10.237  1.00 97.91 179 A 1 
ATOM 1392 C C   . ILE A 1 179 ? 5.924   13.740  9.081   1.00 98.03 179 A 1 
ATOM 1393 O O   . ILE A 1 179 ? 5.142   12.804  9.276   1.00 97.50 179 A 1 
ATOM 1394 C CB  . ILE A 1 179 ? 7.558   13.260  10.973  1.00 97.36 179 A 1 
ATOM 1395 C CG1 . ILE A 1 179 ? 8.340   13.884  12.153  1.00 96.41 179 A 1 
ATOM 1396 C CG2 . ILE A 1 179 ? 8.513   12.571  9.978   1.00 96.58 179 A 1 
ATOM 1397 C CD1 . ILE A 1 179 ? 9.144   12.870  12.972  1.00 94.29 179 A 1 
ATOM 1398 N N   . ALA A 1 180 ? 6.125   14.260  7.875   1.00 97.99 180 A 1 
ATOM 1399 C CA  . ALA A 1 180 ? 5.451   13.800  6.671   1.00 98.01 180 A 1 
ATOM 1400 C C   . ALA A 1 180 ? 6.269   12.717  5.951   1.00 97.57 180 A 1 
ATOM 1401 O O   . ALA A 1 180 ? 7.439   12.908  5.611   1.00 96.98 180 A 1 
ATOM 1402 C CB  . ALA A 1 180 ? 5.128   15.006  5.784   1.00 98.15 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? 5.624   11.578  5.699   1.00 97.19 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? 6.191   10.404  5.038   1.00 96.71 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? 5.485   10.146  3.701   1.00 97.15 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? 4.259   10.250  3.613   1.00 96.64 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? 6.070   9.182   5.962   1.00 95.89 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? 6.736   9.314   7.347   1.00 94.72 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? 6.497   8.032   8.143   1.00 92.51 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? 8.242   9.538   7.255   1.00 91.76 181 A 1 
ATOM 1411 N N   . GLY A 1 182 ? 6.240   9.738   2.690   1.00 96.37 182 A 1 
ATOM 1412 C CA  . GLY A 1 182 ? 5.765   9.538   1.315   1.00 96.01 182 A 1 
ATOM 1413 C C   . GLY A 1 182 ? 4.982   8.248   1.044   1.00 96.06 182 A 1 
ATOM 1414 O O   . GLY A 1 182 ? 4.942   7.820   -0.099  1.00 94.81 182 A 1 
ATOM 1415 N N   . HIS A 1 183 ? 4.393   7.603   2.057   1.00 96.99 183 A 1 
ATOM 1416 C CA  . HIS A 1 183 ? 3.602   6.400   1.789   1.00 97.09 183 A 1 
ATOM 1417 C C   . HIS A 1 183 ? 2.255   6.768   1.160   1.00 97.80 183 A 1 
ATOM 1418 O O   . HIS A 1 183 ? 1.541   7.632   1.674   1.00 97.53 183 A 1 
ATOM 1419 C CB  . HIS A 1 183 ? 3.378   5.575   3.051   1.00 96.02 183 A 1 
ATOM 1420 C CG  . HIS A 1 183 ? 4.626   5.239   3.819   1.00 94.97 183 A 1 
ATOM 1421 N ND1 . HIS A 1 183 ? 5.073   5.898   4.939   1.00 89.19 183 A 1 
ATOM 1422 C CD2 . HIS A 1 183 ? 5.496   4.213   3.587   1.00 88.59 183 A 1 
ATOM 1423 C CE1 . HIS A 1 183 ? 6.181   5.275   5.381   1.00 88.85 183 A 1 
ATOM 1424 N NE2 . HIS A 1 183 ? 6.480   4.239   4.590   1.00 89.47 183 A 1 
ATOM 1425 N N   . HIS A 1 184 ? 1.893   6.057   0.096   1.00 97.06 184 A 1 
ATOM 1426 C CA  . HIS A 1 184 ? 0.676   6.271   -0.680  1.00 97.20 184 A 1 
ATOM 1427 C C   . HIS A 1 184 ? -0.389  5.200   -0.399  1.00 97.10 184 A 1 
ATOM 1428 O O   . HIS A 1 184 ? -0.181  4.280   0.398   1.00 96.42 184 A 1 
ATOM 1429 C CB  . HIS A 1 184 ? 1.070   6.374   -2.160  1.00 97.00 184 A 1 
ATOM 1430 C CG  . HIS A 1 184 ? 1.838   5.182   -2.672  1.00 96.81 184 A 1 
ATOM 1431 N ND1 . HIS A 1 184 ? 1.344   3.939   -2.967  1.00 92.84 184 A 1 
ATOM 1432 C CD2 . HIS A 1 184 ? 3.184   5.150   -2.921  1.00 93.46 184 A 1 
ATOM 1433 C CE1 . HIS A 1 184 ? 2.371   3.177   -3.389  1.00 93.04 184 A 1 
ATOM 1434 N NE2 . HIS A 1 184 ? 3.510   3.874   -3.376  1.00 93.62 184 A 1 
ATOM 1435 N N   . ARG A 1 185 ? -1.560  5.315   -1.044  1.00 97.99 185 A 1 
ATOM 1436 C CA  . ARG A 1 185 ? -2.706  4.407   -0.857  1.00 97.90 185 A 1 
ATOM 1437 C C   . ARG A 1 185 ? -2.323  2.933   -1.018  1.00 97.75 185 A 1 
ATOM 1438 O O   . ARG A 1 185 ? -2.696  2.111   -0.182  1.00 97.09 185 A 1 
ATOM 1439 C CB  . ARG A 1 185 ? -3.801  4.781   -1.867  1.00 97.27 185 A 1 
ATOM 1440 C CG  . ARG A 1 185 ? -5.100  3.991   -1.644  1.00 95.36 185 A 1 
ATOM 1441 C CD  . ARG A 1 185 ? -6.042  4.122   -2.840  1.00 93.37 185 A 1 
ATOM 1442 N NE  . ARG A 1 185 ? -5.530  3.361   -3.993  1.00 86.35 185 A 1 
ATOM 1443 C CZ  . ARG A 1 185 ? -6.026  3.324   -5.210  1.00 83.37 185 A 1 
ATOM 1444 N NH1 . ARG A 1 185 ? -7.106  3.975   -5.545  1.00 74.55 185 A 1 
ATOM 1445 N NH2 . ARG A 1 185 ? -5.429  2.627   -6.131  1.00 74.74 185 A 1 
ATOM 1446 N N   . ASP A 1 186 ? -1.571  2.616   -2.059  1.00 97.03 186 A 1 
ATOM 1447 C CA  . ASP A 1 186 ? -1.257  1.221   -2.379  1.00 96.60 186 A 1 
ATOM 1448 C C   . ASP A 1 186 ? -0.225  0.639   -1.392  1.00 96.35 186 A 1 
ATOM 1449 O O   . ASP A 1 186 ? -0.289  -0.542  -1.067  1.00 95.33 186 A 1 
ATOM 1450 C CB  . ASP A 1 186 ? -0.857  1.097   -3.862  1.00 96.10 186 A 1 
ATOM 1451 C CG  . ASP A 1 186 ? -1.852  1.767   -4.837  1.00 95.07 186 A 1 
ATOM 1452 O OD1 . ASP A 1 186 ? -3.047  1.950   -4.491  1.00 90.69 186 A 1 
ATOM 1453 O OD2 . ASP A 1 186 ? -1.396  2.238   -5.894  1.00 90.01 186 A 1 
ATOM 1454 N N   . ASP A 1 187 ? 0.631   1.463   -0.759  1.00 96.20 187 A 1 
ATOM 1455 C CA  . ASP A 1 187 ? 1.451   1.029   0.386   1.00 95.69 187 A 1 
ATOM 1456 C C   . ASP A 1 187 ? 0.601   0.625   1.598   1.00 95.89 187 A 1 
ATOM 1457 O O   . ASP A 1 187 ? 0.933   -0.329  2.314   1.00 95.17 187 A 1 
ATOM 1458 C CB  . ASP A 1 187 ? 2.371   2.158   0.873   1.00 94.93 187 A 1 
ATOM 1459 C CG  . ASP A 1 187 ? 3.596   2.423   0.014   1.00 93.71 187 A 1 
ATOM 1460 O OD1 . ASP A 1 187 ? 4.304   1.428   -0.286  1.00 91.54 187 A 1 
ATOM 1461 O OD2 . ASP A 1 187 ? 3.914   3.618   -0.136  1.00 90.75 187 A 1 
ATOM 1462 N N   . ILE A 1 188 ? -0.476  1.378   1.858   1.00 97.09 188 A 1 
ATOM 1463 C CA  . ILE A 1 188 ? -1.417  1.097   2.949   1.00 97.33 188 A 1 
ATOM 1464 C C   . ILE A 1 188 ? -2.122  -0.236  2.683   1.00 97.22 188 A 1 
ATOM 1465 O O   . ILE A 1 188 ? -2.174  -1.088  3.574   1.00 96.90 188 A 1 
ATOM 1466 C CB  . ILE A 1 188 ? -2.414  2.270   3.135   1.00 97.56 188 A 1 
ATOM 1467 C CG1 . ILE A 1 188 ? -1.665  3.566   3.532   1.00 97.17 188 A 1 
ATOM 1468 C CG2 . ILE A 1 188 ? -3.482  1.922   4.184   1.00 96.88 188 A 1 
ATOM 1469 C CD1 . ILE A 1 188 ? -2.546  4.824   3.594   1.00 95.26 188 A 1 
ATOM 1470 N N   . LEU A 1 189 ? -2.596  -0.446  1.451   1.00 97.68 189 A 1 
ATOM 1471 C CA  . LEU A 1 189 ? -3.229  -1.697  1.026   1.00 97.61 189 A 1 
ATOM 1472 C C   . LEU A 1 189 ? -2.256  -2.881  1.063   1.00 97.43 189 A 1 
ATOM 1473 O O   . LEU A 1 189 ? -2.597  -3.922  1.621   1.00 96.97 189 A 1 
ATOM 1474 C CB  . LEU A 1 189 ? -3.808  -1.525  -0.388  1.00 97.54 189 A 1 
ATOM 1475 C CG  . LEU A 1 189 ? -5.032  -0.598  -0.464  1.00 96.80 189 A 1 
ATOM 1476 C CD1 . LEU A 1 189 ? -5.424  -0.404  -1.927  1.00 95.09 189 A 1 
ATOM 1477 C CD2 . LEU A 1 189 ? -6.237  -1.178  0.280   1.00 94.96 189 A 1 
ATOM 1478 N N   . ALA A 1 190 ? -1.035  -2.715  0.563   1.00 96.38 190 A 1 
ATOM 1479 C CA  . ALA A 1 190 ? -0.021  -3.767  0.624   1.00 95.43 190 A 1 
ATOM 1480 C C   . ALA A 1 190 ? 0.266   -4.187  2.074   1.00 94.94 190 A 1 
ATOM 1481 O O   . ALA A 1 190 ? 0.361   -5.375  2.380   1.00 94.20 190 A 1 
ATOM 1482 C CB  . ALA A 1 190 ? 1.251   -3.267  -0.075  1.00 94.74 190 A 1 
ATOM 1483 N N   . THR A 1 191 ? 0.340   -3.220  2.993   1.00 95.73 191 A 1 
ATOM 1484 C CA  . THR A 1 191 ? 0.513   -3.509  4.427   1.00 95.09 191 A 1 
ATOM 1485 C C   . THR A 1 191 ? -0.717  -4.195  5.024   1.00 95.48 191 A 1 
ATOM 1486 O O   . THR A 1 191 ? -0.570  -5.086  5.859   1.00 94.87 191 A 1 
ATOM 1487 C CB  . THR A 1 191 ? 0.826   -2.224  5.208   1.00 94.01 191 A 1 
ATOM 1488 O OG1 . THR A 1 191 ? 1.957   -1.582  4.661   1.00 90.52 191 A 1 
ATOM 1489 C CG2 . THR A 1 191 ? 1.149   -2.501  6.676   1.00 90.36 191 A 1 
ATOM 1490 N N   . PHE A 1 192 ? -1.924  -3.819  4.599   1.00 96.43 192 A 1 
ATOM 1491 C CA  . PHE A 1 192 ? -3.162  -4.477  5.014   1.00 96.80 192 A 1 
ATOM 1492 C C   . PHE A 1 192 ? -3.176  -5.953  4.607   1.00 97.02 192 A 1 
ATOM 1493 O O   . PHE A 1 192 ? -3.338  -6.810  5.474   1.00 96.72 192 A 1 
ATOM 1494 C CB  . PHE A 1 192 ? -4.367  -3.720  4.444   1.00 97.03 192 A 1 
ATOM 1495 C CG  . PHE A 1 192 ? -5.685  -4.426  4.679   1.00 97.08 192 A 1 
ATOM 1496 C CD1 . PHE A 1 192 ? -6.328  -5.098  3.618   1.00 94.99 192 A 1 
ATOM 1497 C CD2 . PHE A 1 192 ? -6.257  -4.439  5.963   1.00 95.54 192 A 1 
ATOM 1498 C CE1 . PHE A 1 192 ? -7.541  -5.764  3.843   1.00 94.97 192 A 1 
ATOM 1499 C CE2 . PHE A 1 192 ? -7.471  -5.107  6.187   1.00 94.93 192 A 1 
ATOM 1500 C CZ  . PHE A 1 192 ? -8.116  -5.765  5.126   1.00 95.69 192 A 1 
ATOM 1501 N N   . PHE A 1 193 ? -2.925  -6.262  3.339   1.00 97.02 193 A 1 
ATOM 1502 C CA  . PHE A 1 193 ? -2.898  -7.644  2.855   1.00 96.74 193 A 1 
ATOM 1503 C C   . PHE A 1 193 ? -1.749  -8.460  3.446   1.00 96.26 193 A 1 
ATOM 1504 O O   . PHE A 1 193 ? -1.941  -9.631  3.768   1.00 95.11 193 A 1 
ATOM 1505 C CB  . PHE A 1 193 ? -2.850  -7.656  1.326   1.00 96.67 193 A 1 
ATOM 1506 C CG  . PHE A 1 193 ? -4.208  -7.418  0.704   1.00 96.85 193 A 1 
ATOM 1507 C CD1 . PHE A 1 193 ? -5.184  -8.427  0.780   1.00 95.29 193 A 1 
ATOM 1508 C CD2 . PHE A 1 193 ? -4.509  -6.200  0.077   1.00 95.72 193 A 1 
ATOM 1509 C CE1 . PHE A 1 193 ? -6.461  -8.217  0.237   1.00 95.10 193 A 1 
ATOM 1510 C CE2 . PHE A 1 193 ? -5.788  -5.989  -0.467  1.00 95.02 193 A 1 
ATOM 1511 C CZ  . PHE A 1 193 ? -6.762  -6.997  -0.384  1.00 95.64 193 A 1 
ATOM 1512 N N   . LEU A 1 194 ? -0.591  -7.846  3.668   1.00 95.33 194 A 1 
ATOM 1513 C CA  . LEU A 1 194 ? 0.516   -8.507  4.355   1.00 93.91 194 A 1 
ATOM 1514 C C   . LEU A 1 194 ? 0.104   -8.957  5.766   1.00 94.26 194 A 1 
ATOM 1515 O O   . LEU A 1 194 ? 0.349   -10.100 6.146   1.00 93.29 194 A 1 
ATOM 1516 C CB  . LEU A 1 194 ? 1.724   -7.549  4.387   1.00 92.21 194 A 1 
ATOM 1517 C CG  . LEU A 1 194 ? 3.013   -8.199  4.928   1.00 85.19 194 A 1 
ATOM 1518 C CD1 . LEU A 1 194 ? 3.588   -9.208  3.934   1.00 81.04 194 A 1 
ATOM 1519 C CD2 . LEU A 1 194 ? 4.068   -7.124  5.175   1.00 80.56 194 A 1 
ATOM 1520 N N   . ASN A 1 195 ? -0.559  -8.078  6.528   1.00 94.71 195 A 1 
ATOM 1521 C CA  . ASN A 1 195 ? -1.058  -8.425  7.860   1.00 94.98 195 A 1 
ATOM 1522 C C   . ASN A 1 195 ? -2.205  -9.444  7.806   1.00 95.41 195 A 1 
ATOM 1523 O O   . ASN A 1 195 ? -2.259  -10.336 8.648   1.00 94.52 195 A 1 
ATOM 1524 C CB  . ASN A 1 195 ? -1.503  -7.148  8.585   1.00 94.88 195 A 1 
ATOM 1525 C CG  . ASN A 1 195 ? -0.341  -6.314  9.081   1.00 93.37 195 A 1 
ATOM 1526 O OD1 . ASN A 1 195 ? 0.590   -6.786  9.712   1.00 87.55 195 A 1 
ATOM 1527 N ND2 . ASN A 1 195 ? -0.371  -5.029  8.847   1.00 87.14 195 A 1 
ATOM 1528 N N   . LEU A 1 196 ? -3.094  -9.336  6.819   1.00 95.77 196 A 1 
ATOM 1529 C CA  . LEU A 1 196 ? -4.210  -10.261 6.628   1.00 95.86 196 A 1 
ATOM 1530 C C   . LEU A 1 196 ? -3.723  -11.684 6.329   1.00 95.74 196 A 1 
ATOM 1531 O O   . LEU A 1 196 ? -4.150  -12.630 6.985   1.00 94.51 196 A 1 
ATOM 1532 C CB  . LEU A 1 196 ? -5.104  -9.709  5.505   1.00 96.08 196 A 1 
ATOM 1533 C CG  . LEU A 1 196 ? -6.349  -10.561 5.194   1.00 95.09 196 A 1 
ATOM 1534 C CD1 . LEU A 1 196 ? -7.313  -10.610 6.378   1.00 91.90 196 A 1 
ATOM 1535 C CD2 . LEU A 1 196 ? -7.083  -9.964  3.996   1.00 91.78 196 A 1 
ATOM 1536 N N   . PHE A 1 197 ? -2.805  -11.842 5.376   1.00 95.36 197 A 1 
ATOM 1537 C CA  . PHE A 1 197 ? -2.346  -13.159 4.922   1.00 94.54 197 A 1 
ATOM 1538 C C   . PHE A 1 197 ? -1.284  -13.787 5.824   1.00 93.64 197 A 1 
ATOM 1539 O O   . PHE A 1 197 ? -1.259  -15.006 5.976   1.00 91.16 197 A 1 
ATOM 1540 C CB  . PHE A 1 197 ? -1.821  -13.045 3.485   1.00 94.51 197 A 1 
ATOM 1541 C CG  . PHE A 1 197 ? -2.833  -12.621 2.429   1.00 94.97 197 A 1 
ATOM 1542 C CD1 . PHE A 1 197 ? -4.209  -12.880 2.574   1.00 92.08 197 A 1 
ATOM 1543 C CD2 . PHE A 1 197 ? -2.371  -12.002 1.250   1.00 92.61 197 A 1 
ATOM 1544 C CE1 . PHE A 1 197 ? -5.112  -12.512 1.562   1.00 91.92 197 A 1 
ATOM 1545 C CE2 . PHE A 1 197 ? -3.277  -11.642 0.240   1.00 91.89 197 A 1 
ATOM 1546 C CZ  . PHE A 1 197 ? -4.646  -11.895 0.394   1.00 93.06 197 A 1 
ATOM 1547 N N   . HIS A 1 198 ? -0.416  -12.969 6.425   1.00 93.53 198 A 1 
ATOM 1548 C CA  . HIS A 1 198 ? 0.730   -13.475 7.184   1.00 92.00 198 A 1 
ATOM 1549 C C   . HIS A 1 198 ? 0.682   -13.138 8.676   1.00 91.28 198 A 1 
ATOM 1550 O O   . HIS A 1 198 ? 1.314   -13.834 9.470   1.00 87.19 198 A 1 
ATOM 1551 C CB  . HIS A 1 198 ? 2.019   -12.953 6.542   1.00 90.89 198 A 1 
ATOM 1552 C CG  . HIS A 1 198 ? 2.169   -13.343 5.094   1.00 90.21 198 A 1 
ATOM 1553 N ND1 . HIS A 1 198 ? 2.245   -14.625 4.606   1.00 80.47 198 A 1 
ATOM 1554 C CD2 . HIS A 1 198 ? 2.239   -12.497 4.021   1.00 81.27 198 A 1 
ATOM 1555 C CE1 . HIS A 1 198 ? 2.352   -14.555 3.270   1.00 82.91 198 A 1 
ATOM 1556 N NE2 . HIS A 1 198 ? 2.359   -13.277 2.870   1.00 84.25 198 A 1 
ATOM 1557 N N   . GLY A 1 199 ? -0.043  -12.080 9.060   1.00 92.23 199 A 1 
ATOM 1558 C CA  . GLY A 1 199 ? -0.153  -11.603 10.440  1.00 91.83 199 A 1 
ATOM 1559 C C   . GLY A 1 199 ? -1.430  -12.034 11.158  1.00 93.17 199 A 1 
ATOM 1560 O O   . GLY A 1 199 ? -1.511  -11.861 12.371  1.00 90.60 199 A 1 
ATOM 1561 N N   . GLY A 1 200 ? -2.429  -12.549 10.433  1.00 92.76 200 A 1 
ATOM 1562 C CA  . GLY A 1 200 ? -3.717  -12.945 11.014  1.00 92.98 200 A 1 
ATOM 1563 C C   . GLY A 1 200 ? -4.493  -11.779 11.646  1.00 93.90 200 A 1 
ATOM 1564 O O   . GLY A 1 200 ? -5.232  -11.985 12.601  1.00 91.17 200 A 1 
ATOM 1565 N N   . ALA A 1 201 ? -4.296  -10.542 11.160  1.00 94.12 201 A 1 
ATOM 1566 C CA  . ALA A 1 201 ? -4.888  -9.337  11.726  1.00 94.35 201 A 1 
ATOM 1567 C C   . ALA A 1 201 ? -5.408  -8.385  10.639  1.00 94.97 201 A 1 
ATOM 1568 O O   . ALA A 1 201 ? -4.747  -8.163  9.621   1.00 93.53 201 A 1 
ATOM 1569 C CB  . ALA A 1 201 ? -3.847  -8.649  12.625  1.00 92.70 201 A 1 
ATOM 1570 N N   . LEU A 1 202 ? -6.556  -7.749  10.892  1.00 95.27 202 A 1 
ATOM 1571 C CA  . LEU A 1 202 ? -7.091  -6.651  10.081  1.00 94.81 202 A 1 
ATOM 1572 C C   . LEU A 1 202 ? -6.393  -5.338  10.458  1.00 94.66 202 A 1 
ATOM 1573 O O   . LEU A 1 202 ? -6.952  -4.472  11.126  1.00 92.82 202 A 1 
ATOM 1574 C CB  . LEU A 1 202 ? -8.624  -6.575  10.224  1.00 93.91 202 A 1 
ATOM 1575 C CG  . LEU A 1 202 ? -9.391  -7.808  9.716   1.00 90.33 202 A 1 
ATOM 1576 C CD1 . LEU A 1 202 ? -10.887 -7.586  9.928   1.00 86.59 202 A 1 
ATOM 1577 C CD2 . LEU A 1 202 ? -9.159  -8.075  8.230   1.00 86.37 202 A 1 
ATOM 1578 N N   . LYS A 1 203 ? -5.130  -5.195  10.050  1.00 95.55 203 A 1 
ATOM 1579 C CA  . LYS A 1 203 ? -4.280  -4.043  10.377  1.00 95.15 203 A 1 
ATOM 1580 C C   . LYS A 1 203 ? -3.596  -3.506  9.129   1.00 95.64 203 A 1 
ATOM 1581 O O   . LYS A 1 203 ? -2.995  -4.254  8.367   1.00 94.08 203 A 1 
ATOM 1582 C CB  . LYS A 1 203 ? -3.273  -4.469  11.462  1.00 92.49 203 A 1 
ATOM 1583 C CG  . LYS A 1 203 ? -2.368  -3.314  11.929  1.00 84.57 203 A 1 
ATOM 1584 C CD  . LYS A 1 203 ? -1.380  -3.802  12.995  1.00 84.56 203 A 1 
ATOM 1585 C CE  . LYS A 1 203 ? -0.433  -2.672  13.409  1.00 74.41 203 A 1 
ATOM 1586 N NZ  . LYS A 1 203 ? 0.577   -3.143  14.396  1.00 68.03 203 A 1 
ATOM 1587 N N   . ALA A 1 204 ? -3.619  -2.191  8.956   1.00 94.42 204 A 1 
ATOM 1588 C CA  . ALA A 1 204 ? -2.940  -1.496  7.868   1.00 94.09 204 A 1 
ATOM 1589 C C   . ALA A 1 204 ? -1.926  -0.473  8.395   1.00 93.96 204 A 1 
ATOM 1590 O O   . ALA A 1 204 ? -1.645  -0.383  9.594   1.00 90.90 204 A 1 
ATOM 1591 C CB  . ALA A 1 204 ? -4.007  -0.854  6.977   1.00 93.59 204 A 1 
ATOM 1592 N N   . MET A 1 205 ? -1.376  0.319   7.489   1.00 92.85 205 A 1 
ATOM 1593 C CA  . MET A 1 205 ? -0.558  1.482   7.807   1.00 93.06 205 A 1 
ATOM 1594 C C   . MET A 1 205 ? -1.472  2.701   8.032   1.00 94.56 205 A 1 
ATOM 1595 O O   . MET A 1 205 ? -2.124  3.132   7.086   1.00 92.35 205 A 1 
ATOM 1596 C CB  . MET A 1 205 ? 0.425   1.697   6.651   1.00 89.57 205 A 1 
ATOM 1597 C CG  . MET A 1 205 ? 1.446   2.784   6.978   1.00 84.28 205 A 1 
ATOM 1598 S SD  . MET A 1 205 ? 2.628   3.109   5.652   1.00 84.78 205 A 1 
ATOM 1599 C CE  . MET A 1 205 ? 3.484   1.522   5.520   1.00 76.26 205 A 1 
ATOM 1600 N N   . PRO A 1 206 ? -1.543  3.291   9.237   1.00 95.46 206 A 1 
ATOM 1601 C CA  . PRO A 1 206 ? -2.469  4.392   9.497   1.00 95.53 206 A 1 
ATOM 1602 C C   . PRO A 1 206 ? -2.026  5.685   8.791   1.00 96.76 206 A 1 
ATOM 1603 O O   . PRO A 1 206 ? -0.826  5.981   8.753   1.00 96.04 206 A 1 
ATOM 1604 C CB  . PRO A 1 206 ? -2.498  4.545   11.019  1.00 93.53 206 A 1 
ATOM 1605 C CG  . PRO A 1 206 ? -1.128  4.036   11.453  1.00 91.61 206 A 1 
ATOM 1606 C CD  . PRO A 1 206 ? -0.832  2.921   10.460  1.00 94.02 206 A 1 
ATOM 1607 N N   . PRO A 1 207 ? -2.959  6.517   8.283   1.00 96.06 207 A 1 
ATOM 1608 C CA  . PRO A 1 207 ? -2.639  7.807   7.664   1.00 96.34 207 A 1 
ATOM 1609 C C   . PRO A 1 207 ? -2.010  8.832   8.616   1.00 96.92 207 A 1 
ATOM 1610 O O   . PRO A 1 207 ? -1.216  9.667   8.185   1.00 95.72 207 A 1 
ATOM 1611 C CB  . PRO A 1 207 ? -3.965  8.314   7.099   1.00 95.81 207 A 1 
ATOM 1612 C CG  . PRO A 1 207 ? -4.756  7.036   6.847   1.00 94.41 207 A 1 
ATOM 1613 C CD  . PRO A 1 207 ? -4.344  6.163   8.022   1.00 96.01 207 A 1 
ATOM 1614 N N   . LYS A 1 208 ? -2.333  8.761   9.911   1.00 96.91 208 A 1 
ATOM 1615 C CA  . LYS A 1 208 ? -1.742  9.566   10.995  1.00 97.10 208 A 1 
ATOM 1616 C C   . LYS A 1 208 ? -1.453  8.664   12.190  1.00 96.86 208 A 1 
ATOM 1617 O O   . LYS A 1 208 ? -2.282  7.830   12.545  1.00 95.26 208 A 1 
ATOM 1618 C CB  . LYS A 1 208 ? -2.687  10.730  11.345  1.00 96.72 208 A 1 
ATOM 1619 C CG  . LYS A 1 208 ? -2.163  11.695  12.427  1.00 96.57 208 A 1 
ATOM 1620 C CD  . LYS A 1 208 ? -3.169  12.848  12.623  1.00 95.73 208 A 1 
ATOM 1621 C CE  . LYS A 1 208 ? -2.748  13.877  13.680  1.00 93.70 208 A 1 
ATOM 1622 N NZ  . LYS A 1 208 ? -3.721  15.006  13.763  1.00 90.89 208 A 1 
ATOM 1623 N N   . LEU A 1 209 ? -0.278  8.815   12.796  1.00 96.56 209 A 1 
ATOM 1624 C CA  . LEU A 1 209 ? 0.172   7.970   13.903  1.00 95.29 209 A 1 
ATOM 1625 C C   . LEU A 1 209 ? 1.045   8.772   14.872  1.00 96.14 209 A 1 
ATOM 1626 O O   . LEU A 1 209 ? 1.827   9.623   14.453  1.00 94.16 209 A 1 
ATOM 1627 C CB  . LEU A 1 209 ? 0.936   6.766   13.314  1.00 91.96 209 A 1 
ATOM 1628 C CG  . LEU A 1 209 ? 1.441   5.733   14.337  1.00 85.19 209 A 1 
ATOM 1629 C CD1 . LEU A 1 209 ? 0.298   5.009   15.047  1.00 77.76 209 A 1 
ATOM 1630 C CD2 . LEU A 1 209 ? 2.309   4.687   13.641  1.00 77.73 209 A 1 
ATOM 1631 N N   . LEU A 1 210 ? 0.949   8.473   16.154  1.00 94.97 210 A 1 
ATOM 1632 C CA  . LEU A 1 210 ? 1.929   8.881   17.154  1.00 94.52 210 A 1 
ATOM 1633 C C   . LEU A 1 210 ? 3.113   7.900   17.105  1.00 93.78 210 A 1 
ATOM 1634 O O   . LEU A 1 210 ? 2.890   6.691   17.020  1.00 91.25 210 A 1 
ATOM 1635 C CB  . LEU A 1 210 ? 1.224   8.904   18.520  1.00 93.92 210 A 1 
ATOM 1636 C CG  . LEU A 1 210 ? 2.051   9.531   19.657  1.00 90.77 210 A 1 
ATOM 1637 C CD1 . LEU A 1 210 ? 2.284   11.030  19.452  1.00 85.04 210 A 1 
ATOM 1638 C CD2 . LEU A 1 210 ? 1.278   9.361   20.968  1.00 84.98 210 A 1 
ATOM 1639 N N   . SER A 1 211 ? 4.346   8.401   17.124  1.00 93.13 211 A 1 
ATOM 1640 C CA  . SER A 1 211 ? 5.540   7.552   17.179  1.00 91.55 211 A 1 
ATOM 1641 C C   . SER A 1 211 ? 5.562   6.685   18.442  1.00 90.89 211 A 1 
ATOM 1642 O O   . SER A 1 211 ? 4.933   7.018   19.443  1.00 89.16 211 A 1 
ATOM 1643 C CB  . SER A 1 211 ? 6.815   8.397   17.075  1.00 90.89 211 A 1 
ATOM 1644 O OG  . SER A 1 211 ? 6.861   9.388   18.078  1.00 88.04 211 A 1 
ATOM 1645 N N   . ASP A 1 212 ? 6.319   5.589   18.418  1.00 88.99 212 A 1 
ATOM 1646 C CA  . ASP A 1 212 ? 6.396   4.628   19.534  1.00 87.35 212 A 1 
ATOM 1647 C C   . ASP A 1 212 ? 6.885   5.277   20.841  1.00 88.19 212 A 1 
ATOM 1648 O O   . ASP A 1 212 ? 6.428   4.930   21.931  1.00 85.62 212 A 1 
ATOM 1649 C CB  . ASP A 1 212 ? 7.338   3.469   19.147  1.00 85.09 212 A 1 
ATOM 1650 C CG  . ASP A 1 212 ? 6.897   2.668   17.915  1.00 78.48 212 A 1 
ATOM 1651 O OD1 . ASP A 1 212 ? 5.680   2.615   17.640  1.00 73.07 212 A 1 
ATOM 1652 O OD2 . ASP A 1 212 ? 7.801   2.148   17.219  1.00 73.27 212 A 1 
ATOM 1653 N N   . ASP A 1 213 ? 7.776   6.276   20.731  1.00 89.57 213 A 1 
ATOM 1654 C CA  . ASP A 1 213 ? 8.267   7.093   21.850  1.00 88.73 213 A 1 
ATOM 1655 C C   . ASP A 1 213 ? 7.288   8.202   22.284  1.00 90.34 213 A 1 
ATOM 1656 O O   . ASP A 1 213 ? 7.565   8.935   23.234  1.00 87.19 213 A 1 
ATOM 1657 C CB  . ASP A 1 213 ? 9.653   7.669   21.485  1.00 86.60 213 A 1 
ATOM 1658 C CG  . ASP A 1 213 ? 9.632   8.750   20.391  1.00 84.48 213 A 1 
ATOM 1659 O OD1 . ASP A 1 213 ? 8.585   8.935   19.731  1.00 80.03 213 A 1 
ATOM 1660 O OD2 . ASP A 1 213 ? 10.668  9.421   20.208  1.00 81.37 213 A 1 
ATOM 1661 N N   . LYS A 1 214 ? 6.149   8.329   21.597  1.00 90.00 214 A 1 
ATOM 1662 C CA  . LYS A 1 214 ? 5.098   9.333   21.815  1.00 90.86 214 A 1 
ATOM 1663 C C   . LYS A 1 214 ? 5.561   10.790  21.671  1.00 92.16 214 A 1 
ATOM 1664 O O   . LYS A 1 214 ? 4.874   11.690  22.143  1.00 89.51 214 A 1 
ATOM 1665 C CB  . LYS A 1 214 ? 4.366   9.071   23.140  1.00 90.51 214 A 1 
ATOM 1666 C CG  . LYS A 1 214 ? 3.806   7.645   23.250  1.00 90.00 214 A 1 
ATOM 1667 C CD  . LYS A 1 214 ? 3.075   7.468   24.580  1.00 83.77 214 A 1 
ATOM 1668 C CE  . LYS A 1 214 ? 2.537   6.039   24.672  1.00 81.31 214 A 1 
ATOM 1669 N NZ  . LYS A 1 214 ? 1.846   5.800   25.962  1.00 70.80 214 A 1 
ATOM 1670 N N   . GLN A 1 215 ? 6.693   11.044  21.010  1.00 92.48 215 A 1 
ATOM 1671 C CA  . GLN A 1 215 ? 7.264   12.391  20.873  1.00 92.01 215 A 1 
ATOM 1672 C C   . GLN A 1 215 ? 6.953   13.056  19.530  1.00 93.05 215 A 1 
ATOM 1673 O O   . GLN A 1 215 ? 7.045   14.278  19.436  1.00 90.85 215 A 1 
ATOM 1674 C CB  . GLN A 1 215 ? 8.780   12.356  21.118  1.00 90.32 215 A 1 
ATOM 1675 C CG  . GLN A 1 215 ? 9.096   11.946  22.560  1.00 87.54 215 A 1 
ATOM 1676 C CD  . GLN A 1 215 ? 10.572  12.011  22.921  1.00 81.42 215 A 1 
ATOM 1677 O OE1 . GLN A 1 215 ? 11.357  12.831  22.459  1.00 73.90 215 A 1 
ATOM 1678 N NE2 . GLN A 1 215 ? 11.007  11.172  23.836  1.00 71.27 215 A 1 
ATOM 1679 N N   . ASN A 1 216 ? 6.592   12.290  18.502  1.00 93.05 216 A 1 
ATOM 1680 C CA  . ASN A 1 216 ? 6.382   12.804  17.155  1.00 93.67 216 A 1 
ATOM 1681 C C   . ASN A 1 216 ? 5.038   12.347  16.587  1.00 94.77 216 A 1 
ATOM 1682 O O   . ASN A 1 216 ? 4.623   11.203  16.775  1.00 93.39 216 A 1 
ATOM 1683 C CB  . ASN A 1 216 ? 7.542   12.358  16.254  1.00 92.41 216 A 1 
ATOM 1684 C CG  . ASN A 1 216 ? 8.899   12.838  16.739  1.00 91.25 216 A 1 
ATOM 1685 O OD1 . ASN A 1 216 ? 9.287   13.969  16.520  1.00 83.89 216 A 1 
ATOM 1686 N ND2 . ASN A 1 216 ? 9.667   11.998  17.391  1.00 84.08 216 A 1 
ATOM 1687 N N   . ILE A 1 217 ? 4.386   13.222  15.822  1.00 96.43 217 A 1 
ATOM 1688 C CA  . ILE A 1 217 ? 3.193   12.885  15.045  1.00 97.12 217 A 1 
ATOM 1689 C C   . ILE A 1 217 ? 3.610   12.646  13.596  1.00 97.37 217 A 1 
ATOM 1690 O O   . ILE A 1 217 ? 4.098   13.549  12.914  1.00 96.68 217 A 1 
ATOM 1691 C CB  . ILE A 1 217 ? 2.104   13.970  15.185  1.00 97.00 217 A 1 
ATOM 1692 C CG1 . ILE A 1 217 ? 1.655   14.084  16.660  1.00 95.10 217 A 1 
ATOM 1693 C CG2 . ILE A 1 217 ? 0.907   13.637  14.274  1.00 95.20 217 A 1 
ATOM 1694 C CD1 . ILE A 1 217 ? 0.689   15.240  16.937  1.00 88.70 217 A 1 
ATOM 1695 N N   . LEU A 1 218 ? 3.398   11.430  13.119  1.00 97.24 218 A 1 
ATOM 1696 C CA  . LEU A 1 218 ? 3.662   11.033  11.749  1.00 97.22 218 A 1 
ATOM 1697 C C   . LEU A 1 218 ? 2.401   11.194  10.913  1.00 97.78 218 A 1 
ATOM 1698 O O   . LEU A 1 218 ? 1.329   10.733  11.301  1.00 97.15 218 A 1 
ATOM 1699 C CB  . LEU A 1 218 ? 4.148   9.586   11.680  1.00 96.24 218 A 1 
ATOM 1700 C CG  . LEU A 1 218 ? 5.485   9.310   12.386  1.00 92.91 218 A 1 
ATOM 1701 C CD1 . LEU A 1 218 ? 5.332   9.036   13.886  1.00 86.32 218 A 1 
ATOM 1702 C CD2 . LEU A 1 218 ? 6.080   8.060   11.754  1.00 85.72 218 A 1 
ATOM 1703 N N   . ILE A 1 219 ? 2.552   11.778  9.731   1.00 97.86 219 A 1 
ATOM 1704 C CA  . ILE A 1 219 ? 1.471   11.955  8.765   1.00 98.11 219 A 1 
ATOM 1705 C C   . ILE A 1 219 ? 1.856   11.371  7.404   1.00 98.07 219 A 1 
ATOM 1706 O O   . ILE A 1 219 ? 3.025   11.361  7.010   1.00 97.88 219 A 1 
ATOM 1707 C CB  . ILE A 1 219 ? 1.028   13.435  8.686   1.00 98.24 219 A 1 
ATOM 1708 C CG1 . ILE A 1 219 ? 2.161   14.368  8.209   1.00 98.12 219 A 1 
ATOM 1709 C CG2 . ILE A 1 219 ? 0.461   13.884  10.045  1.00 97.74 219 A 1 
ATOM 1710 C CD1 . ILE A 1 219 ? 1.710   15.807  7.928   1.00 97.60 219 A 1 
ATOM 1711 N N   . ARG A 1 220 ? 0.861   10.880  6.662   1.00 98.33 220 A 1 
ATOM 1712 C CA  . ARG A 1 220 ? 0.989   10.316  5.316   1.00 98.37 220 A 1 
ATOM 1713 C C   . ARG A 1 220 ? 0.031   11.039  4.362   1.00 98.60 220 A 1 
ATOM 1714 O O   . ARG A 1 220 ? -1.027  10.496  4.051   1.00 98.40 220 A 1 
ATOM 1715 C CB  . ARG A 1 220 ? 0.765   8.801   5.358   1.00 97.85 220 A 1 
ATOM 1716 C CG  . ARG A 1 220 ? 1.788   8.088   6.252   1.00 96.61 220 A 1 
ATOM 1717 C CD  . ARG A 1 220 ? 1.601   6.577   6.176   1.00 95.31 220 A 1 
ATOM 1718 N NE  . ARG A 1 220 ? 2.614   5.877   6.983   1.00 92.35 220 A 1 
ATOM 1719 C CZ  . ARG A 1 220 ? 2.552   5.608   8.276   1.00 91.93 220 A 1 
ATOM 1720 N NH1 . ARG A 1 220 ? 1.538   5.936   9.018   1.00 86.27 220 A 1 
ATOM 1721 N NH2 . ARG A 1 220 ? 3.530   4.988   8.855   1.00 87.88 220 A 1 
ATOM 1722 N N   . PRO A 1 221 ? 0.366   12.259  3.908   1.00 98.55 221 A 1 
ATOM 1723 C CA  . PRO A 1 221 ? -0.546  13.054  3.081   1.00 98.57 221 A 1 
ATOM 1724 C C   . PRO A 1 221 ? -0.908  12.407  1.739   1.00 98.57 221 A 1 
ATOM 1725 O O   . PRO A 1 221 ? -1.966  12.700  1.187   1.00 98.14 221 A 1 
ATOM 1726 C CB  . PRO A 1 221 ? 0.151   14.402  2.895   1.00 98.46 221 A 1 
ATOM 1727 C CG  . PRO A 1 221 ? 1.052   14.513  4.129   1.00 98.00 221 A 1 
ATOM 1728 C CD  . PRO A 1 221 ? 1.507   13.073  4.314   1.00 98.57 221 A 1 
ATOM 1729 N N   . LEU A 1 222 ? -0.095  11.470  1.243   1.00 98.58 222 A 1 
ATOM 1730 C CA  . LEU A 1 222 ? -0.390  10.703  0.027   1.00 98.53 222 A 1 
ATOM 1731 C C   . LEU A 1 222 ? -1.368  9.532   0.253   1.00 98.38 222 A 1 
ATOM 1732 O O   . LEU A 1 222 ? -1.601  8.761   -0.672  1.00 97.81 222 A 1 
ATOM 1733 C CB  . LEU A 1 222 ? 0.921   10.221  -0.623  1.00 98.51 222 A 1 
ATOM 1734 C CG  . LEU A 1 222 ? 1.935   11.318  -1.010  1.00 98.24 222 A 1 
ATOM 1735 C CD1 . LEU A 1 222 ? 3.156   10.656  -1.653  1.00 97.60 222 A 1 
ATOM 1736 C CD2 . LEU A 1 222 ? 1.365   12.330  -1.997  1.00 97.43 222 A 1 
ATOM 1737 N N   . ALA A 1 223 ? -1.976  9.383   1.430   1.00 98.41 223 A 1 
ATOM 1738 C CA  . ALA A 1 223 ? -2.812  8.225   1.783   1.00 98.18 223 A 1 
ATOM 1739 C C   . ALA A 1 223 ? -3.990  7.942   0.829   1.00 97.95 223 A 1 
ATOM 1740 O O   . ALA A 1 223 ? -4.489  6.820   0.803   1.00 97.03 223 A 1 
ATOM 1741 C CB  . ALA A 1 223 ? -3.332  8.433   3.210   1.00 97.87 223 A 1 
ATOM 1742 N N   . TYR A 1 224 ? -4.453  8.935   0.054   1.00 98.20 224 A 1 
ATOM 1743 C CA  . TYR A 1 224 ? -5.508  8.765   -0.949  1.00 97.95 224 A 1 
ATOM 1744 C C   . TYR A 1 224 ? -4.989  8.697   -2.391  1.00 97.76 224 A 1 
ATOM 1745 O O   . TYR A 1 224 ? -5.781  8.559   -3.321  1.00 96.77 224 A 1 
ATOM 1746 C CB  . TYR A 1 224 ? -6.549  9.877   -0.778  1.00 97.65 224 A 1 
ATOM 1747 C CG  . TYR A 1 224 ? -7.333  9.893   0.527   1.00 97.70 224 A 1 
ATOM 1748 C CD1 . TYR A 1 224 ? -7.418  8.757   1.355   1.00 95.94 224 A 1 
ATOM 1749 C CD2 . TYR A 1 224 ? -8.033  11.060  0.886   1.00 95.97 224 A 1 
ATOM 1750 C CE1 . TYR A 1 224 ? -8.191  8.781   2.530   1.00 95.25 224 A 1 
ATOM 1751 C CE2 . TYR A 1 224 ? -8.812  11.087  2.059   1.00 95.12 224 A 1 
ATOM 1752 C CZ  . TYR A 1 224 ? -8.895  9.946   2.883   1.00 96.24 224 A 1 
ATOM 1753 O OH  . TYR A 1 224 ? -9.658  9.955   4.005   1.00 94.60 224 A 1 
ATOM 1754 N N   . VAL A 1 225 ? -3.681  8.815   -2.588  1.00 98.22 225 A 1 
ATOM 1755 C CA  . VAL A 1 225 ? -3.046  8.887   -3.905  1.00 98.30 225 A 1 
ATOM 1756 C C   . VAL A 1 225 ? -2.658  7.488   -4.378  1.00 98.07 225 A 1 
ATOM 1757 O O   . VAL A 1 225 ? -2.104  6.702   -3.616  1.00 97.59 225 A 1 
ATOM 1758 C CB  . VAL A 1 225 ? -1.839  9.840   -3.873  1.00 98.36 225 A 1 
ATOM 1759 C CG1 . VAL A 1 225 ? -1.211  9.983   -5.258  1.00 97.56 225 A 1 
ATOM 1760 C CG2 . VAL A 1 225 ? -2.251  11.246  -3.410  1.00 97.14 225 A 1 
ATOM 1761 N N   . GLU A 1 226 ? -2.940  7.191   -5.652  1.00 97.43 226 A 1 
ATOM 1762 C CA  . GLU A 1 226 ? -2.581  5.928   -6.302  1.00 97.15 226 A 1 
ATOM 1763 C C   . GLU A 1 226 ? -1.112  5.948   -6.749  1.00 97.34 226 A 1 
ATOM 1764 O O   . GLU A 1 226 ? -0.626  6.980   -7.217  1.00 96.89 226 A 1 
ATOM 1765 C CB  . GLU A 1 226 ? -3.501  5.678   -7.513  1.00 96.00 226 A 1 
ATOM 1766 C CG  . GLU A 1 226 ? -4.981  5.671   -7.111  1.00 91.97 226 A 1 
ATOM 1767 C CD  . GLU A 1 226 ? -5.987  5.413   -8.241  1.00 90.48 226 A 1 
ATOM 1768 O OE1 . GLU A 1 226 ? -7.195  5.667   -7.982  1.00 81.66 226 A 1 
ATOM 1769 O OE2 . GLU A 1 226 ? -5.615  4.929   -9.320  1.00 82.78 226 A 1 
ATOM 1770 N N   . GLU A 1 227 ? -0.418  4.816   -6.675  1.00 96.58 227 A 1 
ATOM 1771 C CA  . GLU A 1 227 ? 0.982   4.727   -7.105  1.00 96.20 227 A 1 
ATOM 1772 C C   . GLU A 1 227 ? 1.160   5.133   -8.576  1.00 96.31 227 A 1 
ATOM 1773 O O   . GLU A 1 227 ? 2.087   5.878   -8.904  1.00 95.51 227 A 1 
ATOM 1774 C CB  . GLU A 1 227 ? 1.521   3.304   -6.873  1.00 95.18 227 A 1 
ATOM 1775 C CG  . GLU A 1 227 ? 3.029   3.251   -7.173  1.00 93.46 227 A 1 
ATOM 1776 C CD  . GLU A 1 227 ? 3.707   1.890   -6.954  1.00 92.19 227 A 1 
ATOM 1777 O OE1 . GLU A 1 227 ? 4.962   1.878   -7.065  1.00 85.11 227 A 1 
ATOM 1778 O OE2 . GLU A 1 227 ? 3.020   0.878   -6.733  1.00 86.01 227 A 1 
ATOM 1779 N N   . LYS A 1 228 ? 0.261   4.710   -9.457  1.00 96.58 228 A 1 
ATOM 1780 C CA  . LYS A 1 228 ? 0.309   5.037   -10.891 1.00 96.11 228 A 1 
ATOM 1781 C C   . LYS A 1 228 ? 0.278   6.543   -11.165 1.00 96.80 228 A 1 
ATOM 1782 O O   . LYS A 1 228 ? 0.991   7.018   -12.043 1.00 96.35 228 A 1 
ATOM 1783 C CB  . LYS A 1 228 ? -0.809  4.288   -11.638 1.00 94.82 228 A 1 
ATOM 1784 C CG  . LYS A 1 228 ? -2.225  4.760   -11.281 1.00 89.79 228 A 1 
ATOM 1785 C CD  . LYS A 1 228 ? -3.274  3.823   -11.893 1.00 87.64 228 A 1 
ATOM 1786 C CE  . LYS A 1 228 ? -4.676  4.261   -11.481 1.00 79.18 228 A 1 
ATOM 1787 N NZ  . LYS A 1 228 ? -5.628  3.119   -11.540 1.00 71.15 228 A 1 
ATOM 1788 N N   . ASP A 1 229 ? -0.487  7.309   -10.378 1.00 96.97 229 A 1 
ATOM 1789 C CA  . ASP A 1 229 ? -0.529  8.768   -10.512 1.00 97.52 229 A 1 
ATOM 1790 C C   . ASP A 1 229 ? 0.787   9.413   -10.045 1.00 97.91 229 A 1 
ATOM 1791 O O   . ASP A 1 229 ? 1.218   10.404  -10.627 1.00 97.66 229 A 1 
ATOM 1792 C CB  . ASP A 1 229 ? -1.683  9.357   -9.699  1.00 97.42 229 A 1 
ATOM 1793 C CG  . ASP A 1 229 ? -3.094  9.024   -10.174 1.00 96.67 229 A 1 
ATOM 1794 O OD1 . ASP A 1 229 ? -3.382  8.890   -11.384 1.00 94.05 229 A 1 
ATOM 1795 O OD2 . ASP A 1 229 ? -4.002  9.060   -9.316  1.00 93.66 229 A 1 
ATOM 1796 N N   . ILE A 1 230 ? 1.441   8.858   -9.024  1.00 97.82 230 A 1 
ATOM 1797 C CA  . ILE A 1 230 ? 2.752   9.322   -8.548  1.00 97.96 230 A 1 
ATOM 1798 C C   . ILE A 1 230 ? 3.832   9.045   -9.592  1.00 97.69 230 A 1 
ATOM 1799 O O   . ILE A 1 230 ? 4.651   9.917   -9.858  1.00 97.29 230 A 1 
ATOM 1800 C CB  . ILE A 1 230 ? 3.118   8.669   -7.197  1.00 98.07 230 A 1 
ATOM 1801 C CG1 . ILE A 1 230 ? 2.110   9.091   -6.107  1.00 97.48 230 A 1 
ATOM 1802 C CG2 . ILE A 1 230 ? 4.548   9.047   -6.769  1.00 97.41 230 A 1 
ATOM 1803 C CD1 . ILE A 1 230 ? 2.259   8.319   -4.795  1.00 95.06 230 A 1 
ATOM 1804 N N   . ILE A 1 231 ? 3.826   7.850   -10.187 1.00 97.18 231 A 1 
ATOM 1805 C CA  . ILE A 1 231 ? 4.770   7.472   -11.248 1.00 96.46 231 A 1 
ATOM 1806 C C   . ILE A 1 231 ? 4.656   8.451   -12.418 1.00 96.31 231 A 1 
ATOM 1807 O O   . ILE A 1 231 ? 5.660   9.016   -12.850 1.00 95.55 231 A 1 
ATOM 1808 C CB  . ILE A 1 231 ? 4.525   6.009   -11.697 1.00 95.71 231 A 1 
ATOM 1809 C CG1 . ILE A 1 231 ? 4.927   5.030   -10.570 1.00 94.27 231 A 1 
ATOM 1810 C CG2 . ILE A 1 231 ? 5.310   5.677   -12.985 1.00 94.00 231 A 1 
ATOM 1811 C CD1 . ILE A 1 231 ? 4.434   3.593   -10.784 1.00 90.29 231 A 1 
ATOM 1812 N N   . GLU A 1 232 ? 3.434   8.695   -12.877 1.00 95.44 232 A 1 
ATOM 1813 C CA  . GLU A 1 232 ? 3.192   9.606   -13.995 1.00 95.25 232 A 1 
ATOM 1814 C C   . GLU A 1 232 ? 3.546   11.058  -13.646 1.00 95.41 232 A 1 
ATOM 1815 O O   . GLU A 1 232 ? 4.185   11.752  -14.436 1.00 95.17 232 A 1 
ATOM 1816 C CB  . GLU A 1 232 ? 1.731   9.443   -14.442 1.00 95.31 232 A 1 
ATOM 1817 C CG  . GLU A 1 232 ? 1.354   10.271  -15.673 1.00 88.89 232 A 1 
ATOM 1818 C CD  . GLU A 1 232 ? 2.167   9.959   -16.944 1.00 83.74 232 A 1 
ATOM 1819 O OE1 . GLU A 1 232 ? 2.018   10.725  -17.919 1.00 72.43 232 A 1 
ATOM 1820 O OE2 . GLU A 1 232 ? 3.000   9.026   -16.981 1.00 75.13 232 A 1 
ATOM 1821 N N   . TYR A 1 233 ? 3.216   11.508  -12.428 1.00 95.88 233 A 1 
ATOM 1822 C CA  . TYR A 1 233 ? 3.578   12.847  -11.960 1.00 95.85 233 A 1 
ATOM 1823 C C   . TYR A 1 233 ? 5.094   13.044  -11.876 1.00 95.92 233 A 1 
ATOM 1824 O O   . TYR A 1 233 ? 5.608   14.061  -12.331 1.00 95.47 233 A 1 
ATOM 1825 C CB  . TYR A 1 233 ? 2.928   13.110  -10.602 1.00 95.91 233 A 1 
ATOM 1826 C CG  . TYR A 1 233 ? 3.054   14.551  -10.147 1.00 96.24 233 A 1 
ATOM 1827 C CD1 . TYR A 1 233 ? 3.960   14.918  -9.131  1.00 94.57 233 A 1 
ATOM 1828 C CD2 . TYR A 1 233 ? 2.262   15.529  -10.765 1.00 95.04 233 A 1 
ATOM 1829 C CE1 . TYR A 1 233 ? 4.063   16.268  -8.738  1.00 94.91 233 A 1 
ATOM 1830 C CE2 . TYR A 1 233 ? 2.365   16.876  -10.378 1.00 95.09 233 A 1 
ATOM 1831 C CZ  . TYR A 1 233 ? 3.264   17.249  -9.366  1.00 95.86 233 A 1 
ATOM 1832 O OH  . TYR A 1 233 ? 3.351   18.557  -9.015  1.00 95.13 233 A 1 
ATOM 1833 N N   . ALA A 1 234 ? 5.807   12.074  -11.315 1.00 95.94 234 A 1 
ATOM 1834 C CA  . ALA A 1 234 ? 7.262   12.107  -11.203 1.00 95.23 234 A 1 
ATOM 1835 C C   . ALA A 1 234 ? 7.942   12.124  -12.575 1.00 94.65 234 A 1 
ATOM 1836 O O   . ALA A 1 234 ? 8.901   12.872  -12.757 1.00 94.37 234 A 1 
ATOM 1837 C CB  . ALA A 1 234 ? 7.707   10.906  -10.363 1.00 95.65 234 A 1 
ATOM 1838 N N   . ARG A 1 235 ? 7.413   11.365  -13.537 1.00 95.18 235 A 1 
ATOM 1839 C CA  . ARG A 1 235 ? 7.872   11.363  -14.933 1.00 94.29 235 A 1 
ATOM 1840 C C   . ARG A 1 235 ? 7.683   12.732  -15.590 1.00 93.75 235 A 1 
ATOM 1841 O O   . ARG A 1 235 ? 8.629   13.274  -16.129 1.00 92.71 235 A 1 
ATOM 1842 C CB  . ARG A 1 235 ? 7.117   10.268  -15.703 1.00 93.92 235 A 1 
ATOM 1843 C CG  . ARG A 1 235 ? 7.669   10.051  -17.113 1.00 85.51 235 A 1 
ATOM 1844 C CD  . ARG A 1 235 ? 6.768   9.104   -17.929 1.00 82.90 235 A 1 
ATOM 1845 N NE  . ARG A 1 235 ? 5.497   9.741   -18.332 1.00 72.97 235 A 1 
ATOM 1846 C CZ  . ARG A 1 235 ? 5.312   10.593  -19.328 1.00 67.13 235 A 1 
ATOM 1847 N NH1 . ARG A 1 235 ? 6.285   10.998  -20.098 1.00 59.62 235 A 1 
ATOM 1848 N NH2 . ARG A 1 235 ? 4.131   11.065  -19.571 1.00 58.68 235 A 1 
ATOM 1849 N N   . MET A 1 236 ? 6.492   13.323  -15.479 1.00 93.91 236 A 1 
ATOM 1850 C CA  . MET A 1 236 ? 6.191   14.648  -16.049 1.00 93.45 236 A 1 
ATOM 1851 C C   . MET A 1 236 ? 6.974   15.797  -15.395 1.00 93.27 236 A 1 
ATOM 1852 O O   . MET A 1 236 ? 7.167   16.837  -16.011 1.00 91.81 236 A 1 
ATOM 1853 C CB  . MET A 1 236 ? 4.695   14.940  -15.885 1.00 93.75 236 A 1 
ATOM 1854 C CG  . MET A 1 236 ? 3.794   14.095  -16.781 1.00 91.92 236 A 1 
ATOM 1855 S SD  . MET A 1 236 ? 2.035   14.475  -16.516 1.00 88.25 236 A 1 
ATOM 1856 C CE  . MET A 1 236 ? 1.319   13.433  -17.810 1.00 78.91 236 A 1 
ATOM 1857 N N   . LYS A 1 237 ? 7.370   15.649  -14.129 1.00 93.83 237 A 1 
ATOM 1858 C CA  . LYS A 1 237 ? 8.180   16.626  -13.388 1.00 93.22 237 A 1 
ATOM 1859 C C   . LYS A 1 237 ? 9.678   16.401  -13.560 1.00 93.49 237 A 1 
ATOM 1860 O O   . LYS A 1 237 ? 10.436  17.230  -13.064 1.00 92.44 237 A 1 
ATOM 1861 C CB  . LYS A 1 237 ? 7.788   16.602  -11.901 1.00 93.41 237 A 1 
ATOM 1862 C CG  . LYS A 1 237 ? 6.454   17.294  -11.602 1.00 90.26 237 A 1 
ATOM 1863 C CD  . LYS A 1 237 ? 6.515   18.837  -11.602 1.00 87.52 237 A 1 
ATOM 1864 C CE  . LYS A 1 237 ? 7.395   19.335  -10.451 1.00 84.30 237 A 1 
ATOM 1865 N NZ  . LYS A 1 237 ? 7.052   20.679  -9.966  1.00 77.99 237 A 1 
ATOM 1866 N N   . GLU A 1 238 ? 10.067  15.291  -14.178 1.00 91.99 238 A 1 
ATOM 1867 C CA  . GLU A 1 238 ? 11.461  14.895  -14.376 1.00 91.91 238 A 1 
ATOM 1868 C C   . GLU A 1 238 ? 12.278  14.923  -13.073 1.00 92.51 238 A 1 
ATOM 1869 O O   . GLU A 1 238 ? 13.397  15.420  -13.012 1.00 91.07 238 A 1 
ATOM 1870 C CB  . GLU A 1 238 ? 12.099  15.702  -15.517 1.00 91.05 238 A 1 
ATOM 1871 C CG  . GLU A 1 238 ? 11.344  15.520  -16.844 1.00 87.52 238 A 1 
ATOM 1872 C CD  . GLU A 1 238 ? 12.005  16.261  -18.019 1.00 84.07 238 A 1 
ATOM 1873 O OE1 . GLU A 1 238 ? 11.592  15.977  -19.167 1.00 76.74 238 A 1 
ATOM 1874 O OE2 . GLU A 1 238 ? 12.907  17.092  -17.776 1.00 78.37 238 A 1 
ATOM 1875 N N   . PHE A 1 239 ? 11.696  14.410  -11.978 1.00 93.02 239 A 1 
ATOM 1876 C CA  . PHE A 1 239 ? 12.402  14.372  -10.699 1.00 93.33 239 A 1 
ATOM 1877 C C   . PHE A 1 239 ? 13.696  13.551  -10.806 1.00 93.42 239 A 1 
ATOM 1878 O O   . PHE A 1 239 ? 13.672  12.449  -11.364 1.00 92.31 239 A 1 
ATOM 1879 C CB  . PHE A 1 239 ? 11.509  13.804  -9.587  1.00 93.68 239 A 1 
ATOM 1880 C CG  . PHE A 1 239 ? 10.321  14.654  -9.176  1.00 94.49 239 A 1 
ATOM 1881 C CD1 . PHE A 1 239 ? 10.449  16.044  -9.000  1.00 92.73 239 A 1 
ATOM 1882 C CD2 . PHE A 1 239 ? 9.086   14.035  -8.908  1.00 92.97 239 A 1 
ATOM 1883 C CE1 . PHE A 1 239 ? 9.349   16.811  -8.574  1.00 92.69 239 A 1 
ATOM 1884 C CE2 . PHE A 1 239 ? 7.986   14.799  -8.477  1.00 92.75 239 A 1 
ATOM 1885 C CZ  . PHE A 1 239 ? 8.116   16.188  -8.312  1.00 93.72 239 A 1 
ATOM 1886 N N   . PRO A 1 240 ? 14.804  14.016  -10.195 1.00 92.71 240 A 1 
ATOM 1887 C CA  . PRO A 1 240 ? 16.073  13.293  -10.217 1.00 91.68 240 A 1 
ATOM 1888 C C   . PRO A 1 240 ? 16.031  12.099  -9.251  1.00 91.99 240 A 1 
ATOM 1889 O O   . PRO A 1 240 ? 16.535  12.149  -8.129  1.00 89.82 240 A 1 
ATOM 1890 C CB  . PRO A 1 240 ? 17.125  14.353  -9.874  1.00 91.36 240 A 1 
ATOM 1891 C CG  . PRO A 1 240 ? 16.378  15.294  -8.937  1.00 91.10 240 A 1 
ATOM 1892 C CD  . PRO A 1 240 ? 14.965  15.295  -9.512  1.00 93.18 240 A 1 
ATOM 1893 N N   . ILE A 1 241 ? 15.359  11.022  -9.664  1.00 90.82 241 A 1 
ATOM 1894 C CA  . ILE A 1 241 ? 15.095  9.854   -8.818  1.00 90.32 241 A 1 
ATOM 1895 C C   . ILE A 1 241 ? 16.403  9.128   -8.503  1.00 89.41 241 A 1 
ATOM 1896 O O   . ILE A 1 241 ? 17.123  8.688   -9.397  1.00 87.11 241 A 1 
ATOM 1897 C CB  . ILE A 1 241 ? 14.049  8.914   -9.458  1.00 89.78 241 A 1 
ATOM 1898 C CG1 . ILE A 1 241 ? 12.695  9.648   -9.607  1.00 88.13 241 A 1 
ATOM 1899 C CG2 . ILE A 1 241 ? 13.870  7.637   -8.608  1.00 87.48 241 A 1 
ATOM 1900 C CD1 . ILE A 1 241 ? 11.632  8.858   -10.384 1.00 81.38 241 A 1 
ATOM 1901 N N   . ILE A 1 242 ? 16.656  8.932   -7.211  1.00 88.66 242 A 1 
ATOM 1902 C CA  . ILE A 1 242 ? 17.811  8.199   -6.706  1.00 86.84 242 A 1 
ATOM 1903 C C   . ILE A 1 242 ? 17.357  6.792   -6.300  1.00 85.30 242 A 1 
ATOM 1904 O O   . ILE A 1 242 ? 16.594  6.641   -5.337  1.00 82.16 242 A 1 
ATOM 1905 C CB  . ILE A 1 242 ? 18.482  8.959   -5.543  1.00 86.12 242 A 1 
ATOM 1906 C CG1 . ILE A 1 242 ? 18.875  10.398  -5.962  1.00 84.14 242 A 1 
ATOM 1907 C CG2 . ILE A 1 242 ? 19.717  8.171   -5.076  1.00 83.03 242 A 1 
ATOM 1908 C CD1 . ILE A 1 242 ? 19.348  11.273  -4.800  1.00 79.35 242 A 1 
ATOM 1909 N N   . PRO A 1 243 ? 17.805  5.726   -6.988  1.00 83.31 243 A 1 
ATOM 1910 C CA  . PRO A 1 243 ? 17.471  4.361   -6.612  1.00 80.16 243 A 1 
ATOM 1911 C C   . PRO A 1 243 ? 18.162  3.968   -5.300  1.00 78.80 243 A 1 
ATOM 1912 O O   . PRO A 1 243 ? 19.312  4.319   -5.041  1.00 73.12 243 A 1 
ATOM 1913 C CB  . PRO A 1 243 ? 17.909  3.495   -7.793  1.00 77.59 243 A 1 
ATOM 1914 C CG  . PRO A 1 243 ? 19.068  4.285   -8.402  1.00 76.15 243 A 1 
ATOM 1915 C CD  . PRO A 1 243 ? 18.663  5.738   -8.169  1.00 79.72 243 A 1 
ATOM 1916 N N   . CYS A 1 244 ? 17.475  3.198   -4.463  1.00 72.16 244 A 1 
ATOM 1917 C CA  . CYS A 1 244 ? 18.077  2.637   -3.258  1.00 70.77 244 A 1 
ATOM 1918 C C   . CYS A 1 244 ? 18.948  1.429   -3.626  1.00 69.17 244 A 1 
ATOM 1919 O O   . CYS A 1 244 ? 18.427  0.375   -3.986  1.00 64.05 244 A 1 
ATOM 1920 C CB  . CYS A 1 244 ? 16.981  2.287   -2.251  1.00 67.03 244 A 1 
ATOM 1921 S SG  . CYS A 1 244 ? 17.729  1.695   -0.706  1.00 58.54 244 A 1 
ATOM 1922 N N   . ASN A 1 245 ? 20.259  1.557   -3.458  1.00 65.53 245 A 1 
ATOM 1923 C CA  . ASN A 1 245 ? 21.233  0.494   -3.713  1.00 63.44 245 A 1 
ATOM 1924 C C   . ASN A 1 245 ? 21.776  -0.164  -2.433  1.00 63.05 245 A 1 
ATOM 1925 O O   . ASN A 1 245 ? 22.631  -1.038  -2.520  1.00 58.63 245 A 1 
ATOM 1926 C CB  . ASN A 1 245 ? 22.346  1.048   -4.627  1.00 57.40 245 A 1 
ATOM 1927 C CG  . ASN A 1 245 ? 23.136  2.186   -4.010  1.00 52.36 245 A 1 
ATOM 1928 O OD1 . ASN A 1 245 ? 22.808  2.677   -2.950  1.00 46.21 245 A 1 
ATOM 1929 N ND2 . ASN A 1 245 ? 24.179  2.643   -4.663  1.00 45.46 245 A 1 
ATOM 1930 N N   . LEU A 1 246 ? 21.257  0.188   -1.245  1.00 58.92 246 A 1 
ATOM 1931 C CA  . LEU A 1 246 ? 21.769  -0.278  0.053   1.00 57.87 246 A 1 
ATOM 1932 C C   . LEU A 1 246 ? 21.876  -1.806  0.165   1.00 58.78 246 A 1 
ATOM 1933 O O   . LEU A 1 246 ? 22.836  -2.328  0.720   1.00 54.67 246 A 1 
ATOM 1934 C CB  . LEU A 1 246 ? 20.855  0.260   1.168   1.00 52.74 246 A 1 
ATOM 1935 C CG  . LEU A 1 246 ? 21.415  0.017   2.586   1.00 49.23 246 A 1 
ATOM 1936 C CD1 . LEU A 1 246 ? 22.484  1.035   2.947   1.00 45.72 246 A 1 
ATOM 1937 C CD2 . LEU A 1 246 ? 20.306  0.131   3.627   1.00 45.98 246 A 1 
ATOM 1938 N N   . CYS A 1 247 ? 20.876  -2.529  -0.339  1.00 52.19 247 A 1 
ATOM 1939 C CA  . CYS A 1 247 ? 20.796  -3.989  -0.264  1.00 49.66 247 A 1 
ATOM 1940 C C   . CYS A 1 247 ? 20.929  -4.680  -1.627  1.00 50.47 247 A 1 
ATOM 1941 O O   . CYS A 1 247 ? 20.515  -5.827  -1.762  1.00 47.44 247 A 1 
ATOM 1942 C CB  . CYS A 1 247 ? 19.515  -4.373  0.494   1.00 45.92 247 A 1 
ATOM 1943 S SG  . CYS A 1 247 ? 18.036  -3.720  -0.344  1.00 40.44 247 A 1 
ATOM 1944 N N   . GLY A 1 248 ? 21.455  -3.996  -2.642  1.00 49.21 248 A 1 
ATOM 1945 C CA  . GLY A 1 248 ? 21.628  -4.578  -3.974  1.00 47.74 248 A 1 
ATOM 1946 C C   . GLY A 1 248 ? 20.311  -5.055  -4.599  1.00 48.64 248 A 1 
ATOM 1947 O O   . GLY A 1 248 ? 20.266  -6.130  -5.172  1.00 45.96 248 A 1 
ATOM 1948 N N   . SER A 1 249 ? 19.230  -4.277  -4.445  1.00 51.20 249 A 1 
ATOM 1949 C CA  . SER A 1 249 ? 17.870  -4.591  -4.934  1.00 51.10 249 A 1 
ATOM 1950 C C   . SER A 1 249 ? 17.156  -5.793  -4.289  1.00 52.89 249 A 1 
ATOM 1951 O O   . SER A 1 249 ? 16.154  -6.254  -4.820  1.00 49.79 249 A 1 
ATOM 1952 C CB  . SER A 1 249 ? 17.809  -4.619  -6.472  1.00 45.58 249 A 1 
ATOM 1953 O OG  . SER A 1 249 ? 18.454  -5.754  -7.011  1.00 40.91 249 A 1 
ATOM 1954 N N   . GLN A 1 250 ? 17.571  -6.264  -3.102  1.00 49.04 250 A 1 
ATOM 1955 C CA  . GLN A 1 250 ? 16.766  -7.234  -2.344  1.00 51.16 250 A 1 
ATOM 1956 C C   . GLN A 1 250 ? 15.454  -6.591  -1.867  1.00 54.68 250 A 1 
ATOM 1957 O O   . GLN A 1 250 ? 15.384  -5.935  -0.822  1.00 52.27 250 A 1 
ATOM 1958 C CB  . GLN A 1 250 ? 17.545  -7.826  -1.160  1.00 47.73 250 A 1 
ATOM 1959 C CG  . GLN A 1 250 ? 18.625  -8.823  -1.600  1.00 43.58 250 A 1 
ATOM 1960 C CD  . GLN A 1 250 ? 19.300  -9.510  -0.414  1.00 39.51 250 A 1 
ATOM 1961 O OE1 . GLN A 1 250 ? 19.139  -9.137  0.742   1.00 38.36 250 A 1 
ATOM 1962 N NE2 . GLN A 1 250 ? 20.076  -10.547 -0.650  1.00 36.88 250 A 1 
ATOM 1963 N N   . THR A 1 251 ? 14.387  -6.789  -2.636  1.00 59.33 251 A 1 
ATOM 1964 C CA  . THR A 1 251 ? 13.026  -6.440  -2.230  1.00 59.79 251 A 1 
ATOM 1965 C C   . THR A 1 251 ? 12.575  -7.369  -1.106  1.00 60.70 251 A 1 
ATOM 1966 O O   . THR A 1 251 ? 12.981  -8.527  -1.020  1.00 56.77 251 A 1 
ATOM 1967 C CB  . THR A 1 251 ? 12.057  -6.473  -3.423  1.00 57.17 251 A 1 
ATOM 1968 O OG1 . THR A 1 251 ? 12.147  -7.701  -4.099  1.00 52.56 251 A 1 
ATOM 1969 C CG2 . THR A 1 251 ? 12.382  -5.380  -4.440  1.00 51.11 251 A 1 
ATOM 1970 N N   . ASN A 1 252 ? 11.729  -6.865  -0.199  1.00 63.54 252 A 1 
ATOM 1971 C CA  . ASN A 1 252 ? 10.999  -7.756  0.703   1.00 63.99 252 A 1 
ATOM 1972 C C   . ASN A 1 252 ? 10.094  -8.627  -0.172  1.00 66.95 252 A 1 
ATOM 1973 O O   . ASN A 1 252 ? 9.083   -8.137  -0.674  1.00 64.10 252 A 1 
ATOM 1974 C CB  . ASN A 1 252 ? 10.234  -6.920  1.746   1.00 58.60 252 A 1 
ATOM 1975 C CG  . ASN A 1 252 ? 9.416   -7.770  2.705   1.00 52.76 252 A 1 
ATOM 1976 O OD1 . ASN A 1 252 ? 9.039   -8.895  2.434   1.00 47.80 252 A 1 
ATOM 1977 N ND2 . ASN A 1 252 ? 9.093   -7.251  3.867   1.00 46.33 252 A 1 
ATOM 1978 N N   . LEU A 1 253 ? 10.462  -9.894  -0.364  1.00 69.79 253 A 1 
ATOM 1979 C CA  . LEU A 1 253 ? 9.805   -10.812 -1.295  1.00 71.76 253 A 1 
ATOM 1980 C C   . LEU A 1 253 ? 8.294   -10.903 -1.044  1.00 77.11 253 A 1 
ATOM 1981 O O   . LEU A 1 253 ? 7.516   -10.861 -1.987  1.00 75.14 253 A 1 
ATOM 1982 C CB  . LEU A 1 253 ? 10.488  -12.189 -1.177  1.00 65.09 253 A 1 
ATOM 1983 C CG  . LEU A 1 253 ? 9.934   -13.258 -2.143  1.00 56.08 253 A 1 
ATOM 1984 C CD1 . LEU A 1 253 ? 10.175  -12.886 -3.603  1.00 51.14 253 A 1 
ATOM 1985 C CD2 . LEU A 1 253 ? 10.613  -14.600 -1.862  1.00 48.96 253 A 1 
ATOM 1986 N N   . GLN A 1 254 ? 7.862   -10.950 0.217   1.00 81.91 254 A 1 
ATOM 1987 C CA  . GLN A 1 254 ? 6.438   -10.994 0.562   1.00 83.89 254 A 1 
ATOM 1988 C C   . GLN A 1 254 ? 5.717   -9.722  0.106   1.00 86.36 254 A 1 
ATOM 1989 O O   . GLN A 1 254 ? 4.638   -9.793  -0.476  1.00 85.53 254 A 1 
ATOM 1990 C CB  . GLN A 1 254 ? 6.259   -11.174 2.074   1.00 81.72 254 A 1 
ATOM 1991 C CG  . GLN A 1 254 ? 6.727   -12.546 2.574   1.00 75.39 254 A 1 
ATOM 1992 C CD  . GLN A 1 254 ? 6.576   -12.696 4.086   1.00 71.42 254 A 1 
ATOM 1993 O OE1 . GLN A 1 254 ? 6.506   -11.733 4.837   1.00 65.82 254 A 1 
ATOM 1994 N NE2 . GLN A 1 254 ? 6.553   -13.906 4.596   1.00 61.92 254 A 1 
ATOM 1995 N N   . ARG A 1 255 ? 6.323   -8.543  0.320   1.00 84.70 255 A 1 
ATOM 1996 C CA  . ARG A 1 255 ? 5.739   -7.267  -0.117  1.00 85.83 255 A 1 
ATOM 1997 C C   . ARG A 1 255 ? 5.734   -7.128  -1.637  1.00 87.86 255 A 1 
ATOM 1998 O O   . ARG A 1 255 ? 4.772   -6.589  -2.168  1.00 87.45 255 A 1 
ATOM 1999 C CB  . ARG A 1 255 ? 6.468   -6.101  0.562   1.00 84.92 255 A 1 
ATOM 2000 C CG  . ARG A 1 255 ? 5.672   -4.792  0.424   1.00 79.65 255 A 1 
ATOM 2001 C CD  . ARG A 1 255 ? 6.288   -3.666  1.254   1.00 78.36 255 A 1 
ATOM 2002 N NE  . ARG A 1 255 ? 5.290   -2.616  1.530   1.00 74.63 255 A 1 
ATOM 2003 C CZ  . ARG A 1 255 ? 5.389   -1.304  1.366   1.00 71.68 255 A 1 
ATOM 2004 N NH1 . ARG A 1 255 ? 6.475   -0.705  0.972   1.00 64.33 255 A 1 
ATOM 2005 N NH2 . ARG A 1 255 ? 4.360   -0.553  1.588   1.00 65.46 255 A 1 
ATOM 2006 N N   . ALA A 1 256 ? 6.757   -7.628  -2.324  1.00 86.75 256 A 1 
ATOM 2007 C CA  . ALA A 1 256 ? 6.800   -7.654  -3.786  1.00 86.38 256 A 1 
ATOM 2008 C C   . ALA A 1 256 ? 5.654   -8.503  -4.353  1.00 89.10 256 A 1 
ATOM 2009 O O   . ALA A 1 256 ? 4.879   -7.990  -5.152  1.00 89.09 256 A 1 
ATOM 2010 C CB  . ALA A 1 256 ? 8.176   -8.144  -4.245  1.00 84.34 256 A 1 
ATOM 2011 N N   . ILE A 1 257 ? 5.457   -9.727  -3.847  1.00 89.63 257 A 1 
ATOM 2012 C CA  . ILE A 1 257 ? 4.353   -10.613 -4.257  1.00 90.63 257 A 1 
ATOM 2013 C C   . ILE A 1 257 ? 2.990   -9.941  -4.039  1.00 92.52 257 A 1 
ATOM 2014 O O   . ILE A 1 257 ? 2.122   -9.999  -4.907  1.00 92.61 257 A 1 
ATOM 2015 C CB  . ILE A 1 257 ? 4.439   -11.956 -3.491  1.00 90.19 257 A 1 
ATOM 2016 C CG1 . ILE A 1 257 ? 5.698   -12.747 -3.925  1.00 87.13 257 A 1 
ATOM 2017 C CG2 . ILE A 1 257 ? 3.183   -12.821 -3.716  1.00 86.78 257 A 1 
ATOM 2018 C CD1 . ILE A 1 257 ? 6.054   -13.903 -2.973  1.00 81.08 257 A 1 
ATOM 2019 N N   . ILE A 1 258 ? 2.785   -9.281  -2.895  1.00 92.40 258 A 1 
ATOM 2020 C CA  . ILE A 1 258 ? 1.535   -8.558  -2.623  1.00 93.48 258 A 1 
ATOM 2021 C C   . ILE A 1 258 ? 1.353   -7.382  -3.591  1.00 94.25 258 A 1 
ATOM 2022 O O   . ILE A 1 258 ? 0.255   -7.190  -4.098  1.00 94.24 258 A 1 
ATOM 2023 C CB  . ILE A 1 258 ? 1.467   -8.101  -1.150  1.00 93.67 258 A 1 
ATOM 2024 C CG1 . ILE A 1 258 ? 1.400   -9.287  -0.158  1.00 92.06 258 A 1 
ATOM 2025 C CG2 . ILE A 1 258 ? 0.277   -7.155  -0.898  1.00 92.25 258 A 1 
ATOM 2026 C CD1 . ILE A 1 258 ? 0.175   -10.199 -0.271  1.00 87.33 258 A 1 
ATOM 2027 N N   . ASN A 1 259 ? 2.396   -6.601  -3.868  1.00 92.51 259 A 1 
ATOM 2028 C CA  . ASN A 1 259 ? 2.306   -5.489  -4.813  1.00 92.04 259 A 1 
ATOM 2029 C C   . ASN A 1 259 ? 1.972   -5.970  -6.230  1.00 92.90 259 A 1 
ATOM 2030 O O   . ASN A 1 259 ? 1.135   -5.352  -6.884  1.00 92.86 259 A 1 
ATOM 2031 C CB  . ASN A 1 259 ? 3.620   -4.697  -4.807  1.00 91.24 259 A 1 
ATOM 2032 C CG  . ASN A 1 259 ? 3.818   -3.828  -3.576  1.00 88.60 259 A 1 
ATOM 2033 O OD1 . ASN A 1 259 ? 2.940   -3.543  -2.787  1.00 82.85 259 A 1 
ATOM 2034 N ND2 . ASN A 1 259 ? 5.016   -3.329  -3.392  1.00 81.81 259 A 1 
ATOM 2035 N N   . ASP A 1 260 ? 2.569   -7.068  -6.678  1.00 92.45 260 A 1 
ATOM 2036 C CA  . ASP A 1 260 ? 2.275   -7.653  -7.988  1.00 92.37 260 A 1 
ATOM 2037 C C   . ASP A 1 260 ? 0.819   -8.133  -8.055  1.00 93.70 260 A 1 
ATOM 2038 O O   . ASP A 1 260 ? 0.091   -7.759  -8.973  1.00 93.56 260 A 1 
ATOM 2039 C CB  . ASP A 1 260 ? 3.275   -8.779  -8.297  1.00 91.34 260 A 1 
ATOM 2040 C CG  . ASP A 1 260 ? 4.723   -8.285  -8.462  1.00 86.24 260 A 1 
ATOM 2041 O OD1 . ASP A 1 260 ? 4.920   -7.076  -8.754  1.00 83.06 260 A 1 
ATOM 2042 O OD2 . ASP A 1 260 ? 5.641   -9.116  -8.275  1.00 82.02 260 A 1 
ATOM 2043 N N   . MET A 1 261 ? 0.330   -8.816  -7.017  1.00 93.98 261 A 1 
ATOM 2044 C CA  . MET A 1 261 ? -1.081  -9.197  -6.890  1.00 94.64 261 A 1 
ATOM 2045 C C   . MET A 1 261 ? -2.017  -7.978  -6.948  1.00 95.33 261 A 1 
ATOM 2046 O O   . MET A 1 261 ? -3.052  -8.012  -7.614  1.00 94.82 261 A 1 
ATOM 2047 C CB  . MET A 1 261 ? -1.268  -9.949  -5.564  1.00 94.57 261 A 1 
ATOM 2048 C CG  . MET A 1 261 ? -2.708  -10.427 -5.323  1.00 92.88 261 A 1 
ATOM 2049 S SD  . MET A 1 261 ? -3.066  -10.888 -3.605  1.00 91.48 261 A 1 
ATOM 2050 C CE  . MET A 1 261 ? -3.178  -9.238  -2.857  1.00 83.85 261 A 1 
ATOM 2051 N N   . LEU A 1 262 ? -1.690  -6.877  -6.248  1.00 94.97 262 A 1 
ATOM 2052 C CA  . LEU A 1 262 ? -2.509  -5.659  -6.255  1.00 94.62 262 A 1 
ATOM 2053 C C   . LEU A 1 262 ? -2.552  -5.004  -7.640  1.00 94.66 262 A 1 
ATOM 2054 O O   . LEU A 1 262 ? -3.617  -4.534  -8.040  1.00 93.97 262 A 1 
ATOM 2055 C CB  . LEU A 1 262 ? -1.997  -4.660  -5.200  1.00 94.67 262 A 1 
ATOM 2056 C CG  . LEU A 1 262 ? -2.227  -5.077  -3.736  1.00 93.90 262 A 1 
ATOM 2057 C CD1 . LEU A 1 262 ? -1.596  -4.038  -2.810  1.00 90.90 262 A 1 
ATOM 2058 C CD2 . LEU A 1 262 ? -3.703  -5.199  -3.373  1.00 91.09 262 A 1 
ATOM 2059 N N   . ARG A 1 263 ? -1.440  -5.003  -8.377  1.00 94.94 263 A 1 
ATOM 2060 C CA  . ARG A 1 263 ? -1.387  -4.505  -9.761  1.00 94.10 263 A 1 
ATOM 2061 C C   . ARG A 1 263 ? -2.249  -5.352  -10.685 1.00 94.73 263 A 1 
ATOM 2062 O O   . ARG A 1 263 ? -3.113  -4.802  -11.362 1.00 93.87 263 A 1 
ATOM 2063 C CB  . ARG A 1 263 ? 0.063   -4.466  -10.251 1.00 92.93 263 A 1 
ATOM 2064 C CG  . ARG A 1 263 ? 0.866   -3.346  -9.571  1.00 86.03 263 A 1 
ATOM 2065 C CD  . ARG A 1 263 ? 2.345   -3.509  -9.912  1.00 83.42 263 A 1 
ATOM 2066 N NE  . ARG A 1 263 ? 3.169   -2.469  -9.266  1.00 76.14 263 A 1 
ATOM 2067 C CZ  . ARG A 1 263 ? 4.483   -2.450  -9.221  1.00 70.83 263 A 1 
ATOM 2068 N NH1 . ARG A 1 263 ? 5.203   -3.389  -9.785  1.00 63.70 263 A 1 
ATOM 2069 N NH2 . ARG A 1 263 ? 5.092   -1.476  -8.601  1.00 62.92 263 A 1 
ATOM 2070 N N   . GLU A 1 264 ? -2.109  -6.670  -10.630 1.00 94.38 264 A 1 
ATOM 2071 C CA  . GLU A 1 264 ? -2.946  -7.596  -11.405 1.00 94.41 264 A 1 
ATOM 2072 C C   . GLU A 1 264 ? -4.443  -7.393  -11.121 1.00 94.97 264 A 1 
ATOM 2073 O O   . GLU A 1 264 ? -5.278  -7.418  -12.027 1.00 94.13 264 A 1 
ATOM 2074 C CB  . GLU A 1 264 ? -2.580  -9.047  -11.060 1.00 94.40 264 A 1 
ATOM 2075 C CG  . GLU A 1 264 ? -1.218  -9.492  -11.615 1.00 85.04 264 A 1 
ATOM 2076 C CD  . GLU A 1 264 ? -0.852  -10.931 -11.204 1.00 81.77 264 A 1 
ATOM 2077 O OE1 . GLU A 1 264 ? 0.277   -11.360 -11.533 1.00 74.41 264 A 1 
ATOM 2078 O OE2 . GLU A 1 264 ? -1.701  -11.615 -10.575 1.00 76.82 264 A 1 
ATOM 2079 N N   . TRP A 1 265 ? -4.816  -7.142  -9.858  1.00 95.05 265 A 1 
ATOM 2080 C CA  . TRP A 1 265 ? -6.202  -6.866  -9.482  1.00 94.34 265 A 1 
ATOM 2081 C C   . TRP A 1 265 ? -6.704  -5.511  -9.984  1.00 94.40 265 A 1 
ATOM 2082 O O   . TRP A 1 265 ? -7.882  -5.420  -10.329 1.00 92.85 265 A 1 
ATOM 2083 C CB  . TRP A 1 265 ? -6.362  -6.940  -7.966  1.00 93.27 265 A 1 
ATOM 2084 C CG  . TRP A 1 265 ? -6.384  -8.297  -7.349  1.00 90.56 265 A 1 
ATOM 2085 C CD1 . TRP A 1 265 ? -6.117  -9.479  -7.956  1.00 83.58 265 A 1 
ATOM 2086 C CD2 . TRP A 1 265 ? -6.696  -8.633  -5.961  1.00 88.40 265 A 1 
ATOM 2087 N NE1 . TRP A 1 265 ? -6.233  -10.511 -7.050  1.00 83.04 265 A 1 
ATOM 2088 C CE2 . TRP A 1 265 ? -6.588  -10.041 -5.804  1.00 86.42 265 A 1 
ATOM 2089 C CE3 . TRP A 1 265 ? -7.060  -7.874  -4.826  1.00 82.95 265 A 1 
ATOM 2090 C CZ2 . TRP A 1 265 ? -6.831  -10.672 -4.570  1.00 83.28 265 A 1 
ATOM 2091 C CZ3 . TRP A 1 265 ? -7.304  -8.497  -3.594  1.00 81.97 265 A 1 
ATOM 2092 C CH2 . TRP A 1 265 ? -7.191  -9.892  -3.462  1.00 81.97 265 A 1 
ATOM 2093 N N   . ASP A 1 266 ? -5.876  -4.463  -9.978  1.00 93.78 266 A 1 
ATOM 2094 C CA  . ASP A 1 266 ? -6.269  -3.148  -10.505 1.00 92.82 266 A 1 
ATOM 2095 C C   . ASP A 1 266 ? -6.444  -3.191  -12.028 1.00 93.66 266 A 1 
ATOM 2096 O O   . ASP A 1 266 ? -7.405  -2.613  -12.538 1.00 92.60 266 A 1 
ATOM 2097 C CB  . ASP A 1 266 ? -5.275  -2.048  -10.087 1.00 91.16 266 A 1 
ATOM 2098 C CG  . ASP A 1 266 ? -5.909  -0.638  -10.130 1.00 87.36 266 A 1 
ATOM 2099 O OD1 . ASP A 1 266 ? -6.983  -0.458  -9.488  1.00 82.30 266 A 1 
ATOM 2100 O OD2 . ASP A 1 266 ? -5.334  0.312   -10.709 1.00 80.80 266 A 1 
ATOM 2101 N N   . ASP A 1 267 ? -5.588  -3.943  -12.726 1.00 93.88 267 A 1 
ATOM 2102 C CA  . ASP A 1 267 ? -5.665  -4.138  -14.176 1.00 94.18 267 A 1 
ATOM 2103 C C   . ASP A 1 267 ? -6.897  -4.965  -14.576 1.00 95.06 267 A 1 
ATOM 2104 O O   . ASP A 1 267 ? -7.661  -4.576  -15.466 1.00 93.91 267 A 1 
ATOM 2105 C CB  . ASP A 1 267 ? -4.375  -4.822  -14.674 1.00 93.26 267 A 1 
ATOM 2106 C CG  . ASP A 1 267 ? -3.126  -3.932  -14.611 1.00 87.25 267 A 1 
ATOM 2107 O OD1 . ASP A 1 267 ? -3.281  -2.688  -14.564 1.00 82.47 267 A 1 
ATOM 2108 O OD2 . ASP A 1 267 ? -2.013  -4.500  -14.677 1.00 82.21 267 A 1 
ATOM 2109 N N   . ALA A 1 268 ? -7.152  -6.084  -13.882 1.00 93.97 268 A 1 
ATOM 2110 C CA  . ALA A 1 268 ? -8.300  -6.953  -14.161 1.00 94.22 268 A 1 
ATOM 2111 C C   . ALA A 1 268 ? -9.640  -6.349  -13.708 1.00 94.91 268 A 1 
ATOM 2112 O O   . ALA A 1 268 ? -10.692 -6.619  -14.297 1.00 92.61 268 A 1 
ATOM 2113 C CB  . ALA A 1 268 ? -8.056  -8.304  -13.481 1.00 94.10 268 A 1 
ATOM 2114 N N   . HIS A 1 269 ? -9.624  -5.542  -12.648 1.00 94.06 269 A 1 
ATOM 2115 C CA  . HIS A 1 269 ? -10.815 -4.987  -12.015 1.00 93.55 269 A 1 
ATOM 2116 C C   . HIS A 1 269 ? -10.596 -3.530  -11.581 1.00 93.74 269 A 1 
ATOM 2117 O O   . HIS A 1 269 ? -10.391 -3.264  -10.385 1.00 91.61 269 A 1 
ATOM 2118 C CB  . HIS A 1 269 ? -11.212 -5.871  -10.827 1.00 92.80 269 A 1 
ATOM 2119 C CG  . HIS A 1 269 ? -11.465 -7.312  -11.171 1.00 90.92 269 A 1 
ATOM 2120 N ND1 . HIS A 1 269 ? -12.325 -7.789  -12.131 1.00 80.20 269 A 1 
ATOM 2121 C CD2 . HIS A 1 269 ? -10.882 -8.396  -10.570 1.00 81.71 269 A 1 
ATOM 2122 C CE1 . HIS A 1 269 ? -12.260 -9.127  -12.117 1.00 83.59 269 A 1 
ATOM 2123 N NE2 . HIS A 1 269 ? -11.408 -9.545  -11.167 1.00 84.83 269 A 1 
ATOM 2124 N N   . PRO A 1 270 ? -10.696 -2.577  -12.508 1.00 93.09 270 A 1 
ATOM 2125 C CA  . PRO A 1 270 ? -10.555 -1.160  -12.201 1.00 90.85 270 A 1 
ATOM 2126 C C   . PRO A 1 270 ? -11.444 -0.732  -11.024 1.00 89.19 270 A 1 
ATOM 2127 O O   . PRO A 1 270 ? -12.594 -1.156  -10.902 1.00 83.20 270 A 1 
ATOM 2128 C CB  . PRO A 1 270 ? -10.918 -0.422  -13.493 1.00 89.27 270 A 1 
ATOM 2129 C CG  . PRO A 1 270 ? -10.552 -1.439  -14.578 1.00 87.89 270 A 1 
ATOM 2130 C CD  . PRO A 1 270 ? -10.891 -2.774  -13.933 1.00 91.11 270 A 1 
ATOM 2131 N N   . GLN A 1 271 ? -10.910 0.138   -10.157 1.00 91.28 271 A 1 
ATOM 2132 C CA  . GLN A 1 271 ? -11.549 0.628   -8.924  1.00 91.78 271 A 1 
ATOM 2133 C C   . GLN A 1 271 ? -11.685 -0.392  -7.776  1.00 93.45 271 A 1 
ATOM 2134 O O   . GLN A 1 271 ? -12.116 -0.008  -6.682  1.00 91.51 271 A 1 
ATOM 2135 C CB  . GLN A 1 271 ? -12.898 1.324   -9.217  1.00 89.39 271 A 1 
ATOM 2136 C CG  . GLN A 1 271 ? -12.808 2.442   -10.270 1.00 84.05 271 A 1 
ATOM 2137 C CD  . GLN A 1 271 ? -11.887 3.567   -9.820  1.00 78.61 271 A 1 
ATOM 2138 O OE1 . GLN A 1 271 ? -11.950 4.049   -8.698  1.00 70.40 271 A 1 
ATOM 2139 N NE2 . GLN A 1 271 ? -10.984 4.023   -10.662 1.00 67.06 271 A 1 
ATOM 2140 N N   . ARG A 1 272 ? -11.291 -1.661  -7.940  1.00 94.08 272 A 1 
ATOM 2141 C CA  . ARG A 1 272 ? -11.353 -2.649  -6.844  1.00 94.65 272 A 1 
ATOM 2142 C C   . ARG A 1 272 ? -10.496 -2.226  -5.647  1.00 95.74 272 A 1 
ATOM 2143 O O   . ARG A 1 272 ? -10.975 -2.280  -4.516  1.00 94.98 272 A 1 
ATOM 2144 C CB  . ARG A 1 272 ? -10.947 -4.034  -7.374  1.00 93.03 272 A 1 
ATOM 2145 C CG  . ARG A 1 272 ? -11.068 -5.126  -6.293  1.00 84.90 272 A 1 
ATOM 2146 C CD  . ARG A 1 272 ? -10.838 -6.518  -6.878  1.00 81.40 272 A 1 
ATOM 2147 N NE  . ARG A 1 272 ? -11.938 -6.918  -7.788  1.00 72.51 272 A 1 
ATOM 2148 C CZ  . ARG A 1 272 ? -12.710 -7.987  -7.693  1.00 67.14 272 A 1 
ATOM 2149 N NH1 . ARG A 1 272 ? -12.595 -8.847  -6.725  1.00 60.29 272 A 1 
ATOM 2150 N NH2 . ARG A 1 272 ? -13.626 -8.213  -8.583  1.00 57.71 272 A 1 
ATOM 2151 N N   . LEU A 1 273 ? -9.276  -1.753  -5.876  1.00 94.76 273 A 1 
ATOM 2152 C CA  . LEU A 1 273 ? -8.402  -1.274  -4.802  1.00 95.76 273 A 1 
ATOM 2153 C C   . LEU A 1 273 ? -8.992  -0.058  -4.074  1.00 96.29 273 A 1 
ATOM 2154 O O   . LEU A 1 273 ? -8.924  0.022   -2.849  1.00 95.75 273 A 1 
ATOM 2155 C CB  . LEU A 1 273 ? -7.002  -0.958  -5.352  1.00 95.66 273 A 1 
ATOM 2156 C CG  . LEU A 1 273 ? -6.255  -2.136  -5.999  1.00 94.56 273 A 1 
ATOM 2157 C CD1 . LEU A 1 273 ? -4.813  -1.714  -6.269  1.00 91.44 273 A 1 
ATOM 2158 C CD2 . LEU A 1 273 ? -6.243  -3.386  -5.114  1.00 91.07 273 A 1 
ATOM 2159 N N   . ALA A 1 274 ? -9.646  0.852   -4.799  1.00 96.04 274 A 1 
ATOM 2160 C CA  . ALA A 1 274 ? -10.355 1.981   -4.200  1.00 95.27 274 A 1 
ATOM 2161 C C   . ALA A 1 274 ? -11.531 1.516   -3.319  1.00 95.43 274 A 1 
ATOM 2162 O O   . ALA A 1 274 ? -11.736 2.057   -2.235  1.00 94.61 274 A 1 
ATOM 2163 C CB  . ALA A 1 274 ? -10.821 2.921   -5.318  1.00 94.30 274 A 1 
ATOM 2164 N N   . SER A 1 275 ? -12.272 0.491   -3.746  1.00 95.52 275 A 1 
ATOM 2165 C CA  . SER A 1 275 ? -13.353 -0.113  -2.959  1.00 95.08 275 A 1 
ATOM 2166 C C   . SER A 1 275 ? -12.834 -0.760  -1.671  1.00 95.45 275 A 1 
ATOM 2167 O O   . SER A 1 275 ? -13.394 -0.515  -0.607  1.00 94.44 275 A 1 
ATOM 2168 C CB  . SER A 1 275 ? -14.101 -1.140  -3.809  1.00 94.16 275 A 1 
ATOM 2169 O OG  . SER A 1 275 ? -15.238 -1.607  -3.115  1.00 81.60 275 A 1 
ATOM 2170 N N   . ILE A 1 276 ? -11.740 -1.515  -1.745  1.00 95.96 276 A 1 
ATOM 2171 C CA  . ILE A 1 276 ? -11.100 -2.128  -0.568  1.00 96.06 276 A 1 
ATOM 2172 C C   . ILE A 1 276 ? -10.627 -1.044  0.404   1.00 96.34 276 A 1 
ATOM 2173 O O   . ILE A 1 276 ? -10.919 -1.114  1.597   1.00 95.87 276 A 1 
ATOM 2174 C CB  . ILE A 1 276 ? -9.939  -3.056  -0.996  1.00 96.12 276 A 1 
ATOM 2175 C CG1 . ILE A 1 276 ? -10.471 -4.257  -1.814  1.00 95.23 276 A 1 
ATOM 2176 C CG2 . ILE A 1 276 ? -9.178  -3.571  0.238   1.00 94.66 276 A 1 
ATOM 2177 C CD1 . ILE A 1 276 ? -9.377  -5.014  -2.574  1.00 91.94 276 A 1 
ATOM 2178 N N   . PHE A 1 277 ? -9.968  -0.001  -0.096  1.00 96.64 277 A 1 
ATOM 2179 C CA  . PHE A 1 277 ? -9.529  1.117   0.741   1.00 96.47 277 A 1 
ATOM 2180 C C   . PHE A 1 277 ? -10.708 1.836   1.413   1.00 96.35 277 A 1 
ATOM 2181 O O   . PHE A 1 277 ? -10.638 2.175   2.593   1.00 95.59 277 A 1 
ATOM 2182 C CB  . PHE A 1 277 ? -8.697  2.081   -0.107  1.00 96.43 277 A 1 
ATOM 2183 C CG  . PHE A 1 277 ? -8.051  3.169   0.723   1.00 96.58 277 A 1 
ATOM 2184 C CD1 . PHE A 1 277 ? -8.604  4.460   0.762   1.00 93.74 277 A 1 
ATOM 2185 C CD2 . PHE A 1 277 ? -6.908  2.875   1.484   1.00 94.27 277 A 1 
ATOM 2186 C CE1 . PHE A 1 277 ? -8.012  5.452   1.562   1.00 93.57 277 A 1 
ATOM 2187 C CE2 . PHE A 1 277 ? -6.319  3.868   2.284   1.00 93.62 277 A 1 
ATOM 2188 C CZ  . PHE A 1 277 ? -6.871  5.158   2.324   1.00 94.90 277 A 1 
ATOM 2189 N N   . LYS A 1 278 ? -11.829 2.009   0.703   1.00 95.79 278 A 1 
ATOM 2190 C CA  . LYS A 1 278 ? -13.063 2.568   1.272   1.00 95.07 278 A 1 
ATOM 2191 C C   . LYS A 1 278 ? -13.664 1.655   2.349   1.00 95.35 278 A 1 
ATOM 2192 O O   . LYS A 1 278 ? -14.120 2.156   3.370   1.00 94.36 278 A 1 
ATOM 2193 C CB  . LYS A 1 278 ? -14.060 2.855   0.139   1.00 94.32 278 A 1 
ATOM 2194 C CG  . LYS A 1 278 ? -15.302 3.594   0.657   1.00 82.62 278 A 1 
ATOM 2195 C CD  . LYS A 1 278 ? -16.274 3.913   -0.486  1.00 77.11 278 A 1 
ATOM 2196 C CE  . LYS A 1 278 ? -17.491 4.651   0.086   1.00 66.58 278 A 1 
ATOM 2197 N NZ  . LYS A 1 278 ? -18.499 4.945   -0.964  1.00 57.50 278 A 1 
ATOM 2198 N N   . ALA A 1 279 ? -13.639 0.336   2.159   1.00 95.03 279 A 1 
ATOM 2199 C CA  . ALA A 1 279 ? -14.122 -0.619  3.160   1.00 94.48 279 A 1 
ATOM 2200 C C   . ALA A 1 279 ? -13.329 -0.532  4.474   1.00 94.64 279 A 1 
ATOM 2201 O O   . ALA A 1 279 ? -13.917 -0.585  5.549   1.00 93.78 279 A 1 
ATOM 2202 C CB  . ALA A 1 279 ? -14.078 -2.031  2.557   1.00 94.34 279 A 1 
ATOM 2203 N N   . MET A 1 280 ? -12.018 -0.286  4.403   1.00 94.93 280 A 1 
ATOM 2204 C CA  . MET A 1 280 ? -11.183 -0.056  5.595   1.00 94.51 280 A 1 
ATOM 2205 C C   . MET A 1 280 ? -11.568 1.201   6.393   1.00 94.40 280 A 1 
ATOM 2206 O O   . MET A 1 280 ? -11.228 1.300   7.566   1.00 92.38 280 A 1 
ATOM 2207 C CB  . MET A 1 280 ? -9.716  0.064   5.178   1.00 93.94 280 A 1 
ATOM 2208 C CG  . MET A 1 280 ? -9.132  -1.224  4.587   1.00 91.31 280 A 1 
ATOM 2209 S SD  . MET A 1 280 ? -7.511  -1.002  3.799   1.00 89.92 280 A 1 
ATOM 2210 C CE  . MET A 1 280 ? -6.608  -0.207  5.141   1.00 80.00 280 A 1 
ATOM 2211 N N   . GLN A 1 281 ? -12.254 2.159   5.767   1.00 94.48 281 A 1 
ATOM 2212 C CA  . GLN A 1 281 ? -12.771 3.373   6.416   1.00 93.41 281 A 1 
ATOM 2213 C C   . GLN A 1 281 ? -14.196 3.194   6.963   1.00 93.08 281 A 1 
ATOM 2214 O O   . GLN A 1 281 ? -14.711 4.084   7.634   1.00 90.63 281 A 1 
ATOM 2215 C CB  . GLN A 1 281 ? -12.737 4.543   5.419   1.00 92.77 281 A 1 
ATOM 2216 C CG  . GLN A 1 281 ? -11.326 4.869   4.908   1.00 90.57 281 A 1 
ATOM 2217 C CD  . GLN A 1 281 ? -11.324 5.896   3.778   1.00 89.24 281 A 1 
ATOM 2218 O OE1 . GLN A 1 281 ? -12.315 6.504   3.404   1.00 81.90 281 A 1 
ATOM 2219 N NE2 . GLN A 1 281 ? -10.190 6.122   3.164   1.00 79.24 281 A 1 
ATOM 2220 N N   . ASN A 1 282 ? -14.847 2.082   6.655   1.00 92.13 282 A 1 
ATOM 2221 C CA  . ASN A 1 282 ? -16.234 1.798   7.008   1.00 91.48 282 A 1 
ATOM 2222 C C   . ASN A 1 282 ? -16.357 0.410   7.654   1.00 91.94 282 A 1 
ATOM 2223 O O   . ASN A 1 282 ? -16.916 -0.524  7.078   1.00 88.89 282 A 1 
ATOM 2224 C CB  . ASN A 1 282 ? -17.105 1.968   5.752   1.00 89.40 282 A 1 
ATOM 2225 C CG  . ASN A 1 282 ? -18.583 1.861   6.085   1.00 80.29 282 A 1 
ATOM 2226 O OD1 . ASN A 1 282 ? -19.039 2.235   7.149   1.00 72.53 282 A 1 
ATOM 2227 N ND2 . ASN A 1 282 ? -19.388 1.372   5.175   1.00 71.98 282 A 1 
ATOM 2228 N N   . VAL A 1 283 ? -15.785 0.265   8.837   1.00 90.74 283 A 1 
ATOM 2229 C CA  . VAL A 1 283 ? -15.777 -0.992  9.592   1.00 90.49 283 A 1 
ATOM 2230 C C   . VAL A 1 283 ? -17.023 -1.074  10.474  1.00 90.77 283 A 1 
ATOM 2231 O O   . VAL A 1 283 ? -17.311 -0.157  11.238  1.00 88.90 283 A 1 
ATOM 2232 C CB  . VAL A 1 283 ? -14.484 -1.129  10.416  1.00 89.47 283 A 1 
ATOM 2233 C CG1 . VAL A 1 283 ? -14.440 -2.456  11.180  1.00 85.20 283 A 1 
ATOM 2234 C CG2 . VAL A 1 283 ? -13.248 -1.077  9.506   1.00 85.07 283 A 1 
ATOM 2235 N N   . ALA A 1 284 ? -17.746 -2.193  10.396  1.00 89.00 284 A 1 
ATOM 2236 C CA  . ALA A 1 284 ? -18.893 -2.499  11.247  1.00 89.22 284 A 1 
ATOM 2237 C C   . ALA A 1 284 ? -18.512 -3.613  12.240  1.00 90.21 284 A 1 
ATOM 2238 O O   . ALA A 1 284 ? -18.584 -4.787  11.869  1.00 87.60 284 A 1 
ATOM 2239 C CB  . ALA A 1 284 ? -20.082 -2.871  10.350  1.00 87.88 284 A 1 
ATOM 2240 N N   . PRO A 1 285 ? -18.119 -3.285  13.489  1.00 87.34 285 A 1 
ATOM 2241 C CA  . PRO A 1 285 ? -17.649 -4.287  14.454  1.00 86.46 285 A 1 
ATOM 2242 C C   . PRO A 1 285 ? -18.652 -5.413  14.725  1.00 87.71 285 A 1 
ATOM 2243 O O   . PRO A 1 285 ? -18.254 -6.565  14.857  1.00 85.49 285 A 1 
ATOM 2244 C CB  . PRO A 1 285 ? -17.329 -3.501  15.728  1.00 85.33 285 A 1 
ATOM 2245 C CG  . PRO A 1 285 ? -16.965 -2.116  15.212  1.00 83.87 285 A 1 
ATOM 2246 C CD  . PRO A 1 285 ? -17.927 -1.945  14.037  1.00 85.92 285 A 1 
ATOM 2247 N N   . SER A 1 286 ? -19.959 -5.113  14.711  1.00 87.76 286 A 1 
ATOM 2248 C CA  . SER A 1 286 ? -21.031 -6.105  14.900  1.00 87.44 286 A 1 
ATOM 2249 C C   . SER A 1 286 ? -21.132 -7.154  13.785  1.00 87.82 286 A 1 
ATOM 2250 O O   . SER A 1 286 ? -21.808 -8.166  13.955  1.00 85.13 286 A 1 
ATOM 2251 C CB  . SER A 1 286 ? -22.374 -5.385  15.024  1.00 86.46 286 A 1 
ATOM 2252 O OG  . SER A 1 286 ? -22.659 -4.641  13.848  1.00 82.18 286 A 1 
ATOM 2253 N N   . GLN A 1 287 ? -20.500 -6.908  12.641  1.00 87.12 287 A 1 
ATOM 2254 C CA  . GLN A 1 287 ? -20.458 -7.819  11.489  1.00 87.80 287 A 1 
ATOM 2255 C C   . GLN A 1 287 ? -19.113 -8.560  11.377  1.00 89.00 287 A 1 
ATOM 2256 O O   . GLN A 1 287 ? -18.882 -9.289  10.415  1.00 85.43 287 A 1 
ATOM 2257 C CB  . GLN A 1 287 ? -20.783 -7.040  10.199  1.00 86.41 287 A 1 
ATOM 2258 C CG  . GLN A 1 287 ? -22.127 -6.296  10.256  1.00 83.85 287 A 1 
ATOM 2259 C CD  . GLN A 1 287 ? -23.319 -7.222  10.430  1.00 77.12 287 A 1 
ATOM 2260 O OE1 . GLN A 1 287 ? -23.484 -8.205  9.735   1.00 70.55 287 A 1 
ATOM 2261 N NE2 . GLN A 1 287 ? -24.204 -6.938  11.354  1.00 68.23 287 A 1 
ATOM 2262 N N   . LEU A 1 288 ? -18.220 -8.361  12.339  1.00 87.27 288 A 1 
ATOM 2263 C CA  . LEU A 1 288 ? -16.953 -9.077  12.470  1.00 88.44 288 A 1 
ATOM 2264 C C   . LEU A 1 288 ? -17.027 -10.066 13.639  1.00 88.76 288 A 1 
ATOM 2265 O O   . LEU A 1 288 ? -17.917 -9.994  14.477  1.00 85.46 288 A 1 
ATOM 2266 C CB  . LEU A 1 288 ? -15.796 -8.071  12.632  1.00 88.17 288 A 1 
ATOM 2267 C CG  . LEU A 1 288 ? -15.609 -7.092  11.457  1.00 88.41 288 A 1 
ATOM 2268 C CD1 . LEU A 1 288 ? -14.431 -6.166  11.757  1.00 84.13 288 A 1 
ATOM 2269 C CD2 . LEU A 1 288 ? -15.321 -7.807  10.134  1.00 84.24 288 A 1 
ATOM 2270 N N   . ALA A 1 289 ? -16.074 -10.983 13.694  1.00 89.73 289 A 1 
ATOM 2271 C CA  . ALA A 1 289 ? -16.034 -12.026 14.724  1.00 89.40 289 A 1 
ATOM 2272 C C   . ALA A 1 289 ? -15.145 -11.661 15.931  1.00 90.35 289 A 1 
ATOM 2273 O O   . ALA A 1 289 ? -14.608 -12.551 16.594  1.00 87.55 289 A 1 
ATOM 2274 C CB  . ALA A 1 289 ? -15.650 -13.352 14.045  1.00 87.77 289 A 1 
ATOM 2275 N N   . ASP A 1 290 ? -14.954 -10.356 16.195  1.00 86.97 290 A 1 
ATOM 2276 C CA  . ASP A 1 290 ? -14.100 -9.875  17.282  1.00 88.27 290 A 1 
ATOM 2277 C C   . ASP A 1 290 ? -14.935 -9.532  18.523  1.00 88.17 290 A 1 
ATOM 2278 O O   . ASP A 1 290 ? -15.714 -8.578  18.533  1.00 86.55 290 A 1 
ATOM 2279 C CB  . ASP A 1 290 ? -13.251 -8.693  16.793  1.00 87.47 290 A 1 
ATOM 2280 C CG  . ASP A 1 290 ? -12.130 -8.336  17.772  1.00 88.18 290 A 1 
ATOM 2281 O OD1 . ASP A 1 290 ? -12.308 -8.569  18.987  1.00 82.66 290 A 1 
ATOM 2282 O OD2 . ASP A 1 290 ? -11.083 -7.852  17.289  1.00 83.11 290 A 1 
ATOM 2283 N N   . ARG A 1 291 ? -14.770 -10.339 19.582  1.00 90.00 291 A 1 
ATOM 2284 C CA  . ARG A 1 291 ? -15.496 -10.205 20.855  1.00 89.70 291 A 1 
ATOM 2285 C C   . ARG A 1 291 ? -15.020 -9.022  21.704  1.00 90.17 291 A 1 
ATOM 2286 O O   . ARG A 1 291 ? -15.760 -8.592  22.578  1.00 87.10 291 A 1 
ATOM 2287 C CB  . ARG A 1 291 ? -15.370 -11.501 21.668  1.00 88.62 291 A 1 
ATOM 2288 C CG  . ARG A 1 291 ? -16.032 -12.704 20.982  1.00 84.70 291 A 1 
ATOM 2289 C CD  . ARG A 1 291 ? -15.891 -13.977 21.835  1.00 81.89 291 A 1 
ATOM 2290 N NE  . ARG A 1 291 ? -16.632 -13.884 23.106  1.00 72.88 291 A 1 
ATOM 2291 C CZ  . ARG A 1 291 ? -16.556 -14.712 24.135  1.00 65.66 291 A 1 
ATOM 2292 N NH1 . ARG A 1 291 ? -15.776 -15.752 24.118  1.00 61.02 291 A 1 
ATOM 2293 N NH2 . ARG A 1 291 ? -17.275 -14.505 25.213  1.00 57.67 291 A 1 
ATOM 2294 N N   . GLU A 1 292 ? -13.813 -8.515  21.458  1.00 89.81 292 A 1 
ATOM 2295 C CA  . GLU A 1 292 ? -13.273 -7.354  22.175  1.00 89.29 292 A 1 
ATOM 2296 C C   . GLU A 1 292 ? -13.803 -6.035  21.587  1.00 90.07 292 A 1 
ATOM 2297 O O   . GLU A 1 292 ? -13.959 -5.048  22.299  1.00 86.99 292 A 1 
ATOM 2298 C CB  . GLU A 1 292 ? -11.736 -7.373  22.119  1.00 89.23 292 A 1 
ATOM 2299 C CG  . GLU A 1 292 ? -11.100 -8.622  22.758  1.00 84.36 292 A 1 
ATOM 2300 C CD  . GLU A 1 292 ? -11.382 -8.757  24.265  1.00 77.88 292 A 1 
ATOM 2301 O OE1 . GLU A 1 292 ? -11.643 -9.901  24.704  1.00 69.41 292 A 1 
ATOM 2302 O OE2 . GLU A 1 292 ? -11.287 -7.732  24.976  1.00 70.21 292 A 1 
ATOM 2303 N N   . LEU A 1 293 ? -14.105 -6.014  20.283  1.00 88.88 293 A 1 
ATOM 2304 C CA  . LEU A 1 293 ? -14.652 -4.841  19.601  1.00 87.96 293 A 1 
ATOM 2305 C C   . LEU A 1 293 ? -16.178 -4.753  19.658  1.00 88.34 293 A 1 
ATOM 2306 O O   . LEU A 1 293 ? -16.735 -3.668  19.475  1.00 85.77 293 A 1 
ATOM 2307 C CB  . LEU A 1 293 ? -14.184 -4.832  18.138  1.00 87.32 293 A 1 
ATOM 2308 C CG  . LEU A 1 293 ? -12.675 -4.619  17.930  1.00 82.14 293 A 1 
ATOM 2309 C CD1 . LEU A 1 293 ? -12.381 -4.626  16.430  1.00 77.48 293 A 1 
ATOM 2310 C CD2 . LEU A 1 293 ? -12.184 -3.283  18.495  1.00 77.94 293 A 1 
ATOM 2311 N N   . PHE A 1 294 ? -16.880 -5.879  19.862  1.00 86.16 294 A 1 
ATOM 2312 C CA  . PHE A 1 294 ? -18.336 -5.921  19.921  1.00 86.18 294 A 1 
ATOM 2313 C C   . PHE A 1 294 ? -18.832 -6.960  20.933  1.00 87.69 294 A 1 
ATOM 2314 O O   . PHE A 1 294 ? -18.453 -8.131  20.888  1.00 85.51 294 A 1 
ATOM 2315 C CB  . PHE A 1 294 ? -18.892 -6.187  18.520  1.00 85.07 294 A 1 
ATOM 2316 C CG  . PHE A 1 294 ? -20.404 -6.137  18.464  1.00 85.60 294 A 1 
ATOM 2317 C CD1 . PHE A 1 294 ? -21.150 -7.327  18.529  1.00 78.75 294 A 1 
ATOM 2318 C CD2 . PHE A 1 294 ? -21.065 -4.899  18.385  1.00 80.66 294 A 1 
ATOM 2319 C CE1 . PHE A 1 294 ? -22.553 -7.276  18.513  1.00 79.00 294 A 1 
ATOM 2320 C CE2 . PHE A 1 294 ? -22.469 -4.850  18.369  1.00 79.89 294 A 1 
ATOM 2321 C CZ  . PHE A 1 294 ? -23.213 -6.039  18.431  1.00 83.57 294 A 1 
ATOM 2322 N N   . ASP A 1 295 ? -19.724 -6.524  21.821  1.00 85.46 295 A 1 
ATOM 2323 C CA  . ASP A 1 295 ? -20.317 -7.371  22.852  1.00 86.20 295 A 1 
ATOM 2324 C C   . ASP A 1 295 ? -21.494 -8.178  22.276  1.00 86.03 295 A 1 
ATOM 2325 O O   . ASP A 1 295 ? -22.633 -7.704  22.223  1.00 81.96 295 A 1 
ATOM 2326 C CB  . ASP A 1 295 ? -20.707 -6.501  24.058  1.00 83.20 295 A 1 
ATOM 2327 C CG  . ASP A 1 295 ? -21.169 -7.317  25.271  1.00 80.39 295 A 1 
ATOM 2328 O OD1 . ASP A 1 295 ? -21.403 -8.531  25.128  1.00 75.41 295 A 1 
ATOM 2329 O OD2 . ASP A 1 295 ? -21.294 -6.696  26.358  1.00 76.08 295 A 1 
ATOM 2330 N N   . PHE A 1 296 ? -21.212 -9.401  21.837  1.00 84.50 296 A 1 
ATOM 2331 C CA  . PHE A 1 296 ? -22.226 -10.335 21.330  1.00 84.29 296 A 1 
ATOM 2332 C C   . PHE A 1 296 ? -23.128 -10.916 22.430  1.00 84.66 296 A 1 
ATOM 2333 O O   . PHE A 1 296 ? -24.165 -11.490 22.109  1.00 80.25 296 A 1 
ATOM 2334 C CB  . PHE A 1 296 ? -21.542 -11.467 20.552  1.00 83.10 296 A 1 
ATOM 2335 C CG  . PHE A 1 296 ? -20.860 -11.026 19.270  1.00 85.87 296 A 1 
ATOM 2336 C CD1 . PHE A 1 296 ? -21.594 -10.952 18.072  1.00 80.84 296 A 1 
ATOM 2337 C CD2 . PHE A 1 296 ? -19.503 -10.676 19.278  1.00 82.80 296 A 1 
ATOM 2338 C CE1 . PHE A 1 296 ? -20.974 -10.527 16.888  1.00 81.60 296 A 1 
ATOM 2339 C CE2 . PHE A 1 296 ? -18.881 -10.245 18.094  1.00 82.05 296 A 1 
ATOM 2340 C CZ  . PHE A 1 296 ? -19.615 -10.170 16.898  1.00 85.49 296 A 1 
ATOM 2341 N N   . GLU A 1 297 ? -22.767 -10.786 23.708  1.00 87.96 297 A 1 
ATOM 2342 C CA  . GLU A 1 297 ? -23.545 -11.342 24.823  1.00 86.63 297 A 1 
ATOM 2343 C C   . GLU A 1 297 ? -24.746 -10.451 25.178  1.00 86.06 297 A 1 
ATOM 2344 O O   . GLU A 1 297 ? -25.759 -10.942 25.676  1.00 81.03 297 A 1 
ATOM 2345 C CB  . GLU A 1 297 ? -22.636 -11.570 26.046  1.00 85.56 297 A 1 
ATOM 2346 C CG  . GLU A 1 297 ? -21.495 -12.557 25.740  1.00 79.69 297 A 1 
ATOM 2347 C CD  . GLU A 1 297 ? -20.543 -12.853 26.909  1.00 75.98 297 A 1 
ATOM 2348 O OE1 . GLU A 1 297 ? -19.536 -13.559 26.636  1.00 67.64 297 A 1 
ATOM 2349 O OE2 . GLU A 1 297 ? -20.811 -12.414 28.048  1.00 70.56 297 A 1 
ATOM 2350 N N   . ARG A 1 298 ? -24.679 -9.151  24.857  1.00 87.13 298 A 1 
ATOM 2351 C CA  . ARG A 1 298 ? -25.748 -8.169  25.114  1.00 84.99 298 A 1 
ATOM 2352 C C   . ARG A 1 298 ? -26.751 -8.005  23.968  1.00 84.32 298 A 1 
ATOM 2353 O O   . ARG A 1 298 ? -27.429 -6.981  23.890  1.00 79.20 298 A 1 
ATOM 2354 C CB  . ARG A 1 298 ? -25.139 -6.827  25.527  1.00 82.13 298 A 1 
ATOM 2355 C CG  . ARG A 1 298 ? -24.408 -6.940  26.863  1.00 72.63 298 A 1 
ATOM 2356 C CD  . ARG A 1 298 ? -23.934 -5.550  27.275  1.00 68.10 298 A 1 
ATOM 2357 N NE  . ARG A 1 298 ? -23.057 -5.654  28.441  1.00 59.44 298 A 1 
ATOM 2358 C CZ  . ARG A 1 298 ? -22.539 -4.644  29.109  1.00 51.10 298 A 1 
ATOM 2359 N NH1 . ARG A 1 298 ? -22.815 -3.405  28.810  1.00 48.70 298 A 1 
ATOM 2360 N NH2 . ARG A 1 298 ? -21.721 -4.875  30.089  1.00 45.39 298 A 1 
ATOM 2361 N N   . LEU A 1 299 ? -26.859 -8.978  23.074  1.00 82.08 299 A 1 
ATOM 2362 C CA  . LEU A 1 299 ? -27.868 -8.960  22.020  1.00 79.87 299 A 1 
ATOM 2363 C C   . LEU A 1 299 ? -29.251 -9.242  22.618  1.00 79.15 299 A 1 
ATOM 2364 O O   . LEU A 1 299 ? -29.586 -10.384 22.926  1.00 75.20 299 A 1 
ATOM 2365 C CB  . LEU A 1 299 ? -27.501 -9.960  20.915  1.00 79.21 299 A 1 
ATOM 2366 C CG  . LEU A 1 299 ? -26.222 -9.602  20.133  1.00 78.17 299 A 1 
ATOM 2367 C CD1 . LEU A 1 299 ? -25.899 -10.725 19.149  1.00 73.00 299 A 1 
ATOM 2368 C CD2 . LEU A 1 299 ? -26.363 -8.302  19.343  1.00 74.74 299 A 1 
ATOM 2369 N N   . ASN A 1 300 ? -30.073 -8.190  22.755  1.00 80.83 300 A 1 
ATOM 2370 C CA  . ASN A 1 300 ? -31.452 -8.317  23.208  1.00 79.37 300 A 1 
ATOM 2371 C C   . ASN A 1 300 ? -32.395 -8.403  22.006  1.00 78.78 300 A 1 
ATOM 2372 O O   . ASN A 1 300 ? -32.245 -7.675  21.027  1.00 74.68 300 A 1 
ATOM 2373 C CB  . ASN A 1 300 ? -31.804 -7.155  24.151  1.00 74.27 300 A 1 
ATOM 2374 C CG  . ASN A 1 300 ? -31.015 -7.207  25.451  1.00 65.76 300 A 1 
ATOM 2375 O OD1 . ASN A 1 300 ? -30.741 -8.249  26.017  1.00 59.15 300 A 1 
ATOM 2376 N ND2 . ASN A 1 300 ? -30.630 -6.076  25.981  1.00 58.66 300 A 1 
ATOM 2377 N N   . LEU A 1 301 ? -33.377 -9.285  22.095  1.00 77.51 301 A 1 
ATOM 2378 C CA  . LEU A 1 301 ? -34.477 -9.335  21.148  1.00 76.85 301 A 1 
ATOM 2379 C C   . LEU A 1 301 ? -35.495 -8.262  21.544  1.00 76.66 301 A 1 
ATOM 2380 O O   . LEU A 1 301 ? -36.225 -8.440  22.516  1.00 72.44 301 A 1 
ATOM 2381 C CB  . LEU A 1 301 ? -35.100 -10.743 21.148  1.00 74.65 301 A 1 
ATOM 2382 C CG  . LEU A 1 301 ? -34.195 -11.836 20.545  1.00 68.75 301 A 1 
ATOM 2383 C CD1 . LEU A 1 301 ? -34.756 -13.220 20.881  1.00 64.46 301 A 1 
ATOM 2384 C CD2 . LEU A 1 301 ? -34.090 -11.720 19.026  1.00 65.71 301 A 1 
ATOM 2385 N N   . GLU A 1 302 ? -35.570 -7.172  20.787  1.00 74.42 302 A 1 
ATOM 2386 C CA  . GLU A 1 302 ? -36.728 -6.281  20.816  1.00 73.70 302 A 1 
ATOM 2387 C C   . GLU A 1 302 ? -37.834 -6.950  19.994  1.00 71.88 302 A 1 
ATOM 2388 O O   . GLU A 1 302 ? -37.909 -6.811  18.773  1.00 66.51 302 A 1 
ATOM 2389 C CB  . GLU A 1 302 ? -36.372 -4.876  20.304  1.00 70.60 302 A 1 
ATOM 2390 C CG  . GLU A 1 302 ? -35.418 -4.130  21.257  1.00 63.47 302 A 1 
ATOM 2391 C CD  . GLU A 1 302 ? -35.079 -2.691  20.817  1.00 59.06 302 A 1 
ATOM 2392 O OE1 . GLU A 1 302 ? -34.328 -2.026  21.569  1.00 54.25 302 A 1 
ATOM 2393 O OE2 . GLU A 1 302 ? -35.537 -2.259  19.741  1.00 56.37 302 A 1 
ATOM 2394 N N   . ARG A 1 303 ? -38.640 -7.772  20.654  1.00 69.89 303 A 1 
ATOM 2395 C CA  . ARG A 1 303 ? -39.877 -8.314  20.088  1.00 69.44 303 A 1 
ATOM 2396 C C   . ARG A 1 303 ? -41.035 -7.702  20.859  1.00 67.55 303 A 1 
ATOM 2397 O O   . ARG A 1 303 ? -41.009 -7.720  22.083  1.00 63.39 303 A 1 
ATOM 2398 C CB  . ARG A 1 303 ? -39.905 -9.850  20.168  1.00 65.95 303 A 1 
ATOM 2399 C CG  . ARG A 1 303 ? -38.892 -10.486 19.208  1.00 59.98 303 A 1 
ATOM 2400 C CD  . ARG A 1 303 ? -38.971 -12.013 19.298  1.00 58.05 303 A 1 
ATOM 2401 N NE  . ARG A 1 303 ? -37.991 -12.653 18.399  1.00 52.53 303 A 1 
ATOM 2402 C CZ  . ARG A 1 303 ? -37.708 -13.939 18.359  1.00 47.87 303 A 1 
ATOM 2403 N NH1 . ARG A 1 303 ? -38.314 -14.795 19.135  1.00 47.22 303 A 1 
ATOM 2404 N NH2 . ARG A 1 303 ? -36.803 -14.391 17.543  1.00 44.84 303 A 1 
ATOM 2405 N N   . ASP A 1 304 ? -42.049 -7.209  20.132  1.00 64.23 304 A 1 
ATOM 2406 C CA  . ASP A 1 304 ? -43.385 -7.085  20.703  1.00 64.62 304 A 1 
ATOM 2407 C C   . ASP A 1 304 ? -43.887 -8.511  20.943  1.00 64.23 304 A 1 
ATOM 2408 O O   . ASP A 1 304 ? -44.354 -9.191  20.024  1.00 59.35 304 A 1 
ATOM 2409 C CB  . ASP A 1 304 ? -44.309 -6.276  19.774  1.00 60.32 304 A 1 
ATOM 2410 C CG  . ASP A 1 304 ? -44.043 -4.761  19.809  1.00 54.22 304 A 1 
ATOM 2411 O OD1 . ASP A 1 304 ? -43.686 -4.247  20.890  1.00 49.94 304 A 1 
ATOM 2412 O OD2 . ASP A 1 304 ? -44.202 -4.123  18.745  1.00 48.56 304 A 1 
ATOM 2413 N N   . ASP A 1 305 ? -43.723 -9.000  22.163  1.00 58.49 305 A 1 
ATOM 2414 C CA  . ASP A 1 305 ? -44.101 -10.361 22.569  1.00 59.35 305 A 1 
ATOM 2415 C C   . ASP A 1 305 ? -45.617 -10.607 22.499  1.00 58.68 305 A 1 
ATOM 2416 O O   . ASP A 1 305 ? -46.065 -11.746 22.644  1.00 54.52 305 A 1 
ATOM 2417 C CB  . ASP A 1 305 ? -43.522 -10.671 23.969  1.00 56.22 305 A 1 
ATOM 2418 C CG  . ASP A 1 305 ? -42.013 -10.986 23.983  1.00 52.22 305 A 1 
ATOM 2419 O OD1 . ASP A 1 305 ? -41.510 -11.572 22.994  1.00 48.80 305 A 1 
ATOM 2420 O OD2 . ASP A 1 305 ? -41.364 -10.699 25.012  1.00 48.98 305 A 1 
ATOM 2421 N N   . ASP A 1 306 ? -46.407 -9.576  22.173  1.00 54.35 306 A 1 
ATOM 2422 C CA  . ASP A 1 306 ? -47.863 -9.667  22.043  1.00 56.21 306 A 1 
ATOM 2423 C C   . ASP A 1 306 ? -48.342 -10.372 20.755  1.00 55.88 306 A 1 
ATOM 2424 O O   . ASP A 1 306 ? -49.481 -10.832 20.704  1.00 53.34 306 A 1 
ATOM 2425 C CB  . ASP A 1 306 ? -48.472 -8.264  22.193  1.00 54.03 306 A 1 
ATOM 2426 C CG  . ASP A 1 306 ? -48.421 -7.703  23.631  1.00 48.92 306 A 1 
ATOM 2427 O OD1 . ASP A 1 306 ? -48.309 -8.503  24.583  1.00 45.69 306 A 1 
ATOM 2428 O OD2 . ASP A 1 306 ? -48.585 -6.472  23.776  1.00 44.57 306 A 1 
ATOM 2429 N N   . GLU A 1 307 ? -47.509 -10.534 19.708  1.00 52.07 307 A 1 
ATOM 2430 C CA  . GLU A 1 307 ? -47.964 -11.112 18.422  1.00 54.15 307 A 1 
ATOM 2431 C C   . GLU A 1 307 ? -47.269 -12.410 17.972  1.00 54.39 307 A 1 
ATOM 2432 O O   . GLU A 1 307 ? -47.650 -12.995 16.952  1.00 51.76 307 A 1 
ATOM 2433 C CB  . GLU A 1 307 ? -47.951 -10.058 17.307  1.00 52.08 307 A 1 
ATOM 2434 C CG  . GLU A 1 307 ? -49.145 -9.096  17.395  1.00 46.04 307 A 1 
ATOM 2435 C CD  . GLU A 1 307 ? -49.352 -8.262  16.115  1.00 43.06 307 A 1 
ATOM 2436 O OE1 . GLU A 1 307 ? -50.458 -7.698  15.964  1.00 38.64 307 A 1 
ATOM 2437 O OE2 . GLU A 1 307 ? -48.434 -8.227  15.260  1.00 39.53 307 A 1 
ATOM 2438 N N   . ARG A 1 308 ? -46.277 -12.924 18.693  1.00 50.50 308 A 1 
ATOM 2439 C CA  . ARG A 1 308 ? -45.628 -14.201 18.340  1.00 52.70 308 A 1 
ATOM 2440 C C   . ARG A 1 308 ? -45.385 -15.092 19.555  1.00 51.91 308 A 1 
ATOM 2441 O O   . ARG A 1 308 ? -44.245 -15.425 19.881  1.00 50.95 308 A 1 
ATOM 2442 C CB  . ARG A 1 308 ? -44.357 -13.973 17.501  1.00 51.57 308 A 1 
ATOM 2443 C CG  . ARG A 1 308 ? -44.682 -13.406 16.114  1.00 46.94 308 A 1 
ATOM 2444 C CD  . ARG A 1 308 ? -43.423 -13.391 15.240  1.00 45.08 308 A 1 
ATOM 2445 N NE  . ARG A 1 308 ? -43.713 -12.815 13.920  1.00 40.67 308 A 1 
ATOM 2446 C CZ  . ARG A 1 308 ? -42.850 -12.637 12.935  1.00 37.81 308 A 1 
ATOM 2447 N NH1 . ARG A 1 308 ? -41.605 -13.007 13.040  1.00 36.83 308 A 1 
ATOM 2448 N NH2 . ARG A 1 308 ? -43.230 -12.069 11.825  1.00 36.05 308 A 1 
ATOM 2449 N N   . LEU A 1 309 ? -46.479 -15.560 20.150  1.00 50.15 309 A 1 
ATOM 2450 C CA  . LEU A 1 309 ? -46.462 -16.843 20.844  1.00 51.53 309 A 1 
ATOM 2451 C C   . LEU A 1 309 ? -46.067 -17.909 19.819  1.00 50.91 309 A 1 
ATOM 2452 O O   . LEU A 1 309 ? -46.875 -18.374 19.019  1.00 48.51 309 A 1 
ATOM 2453 C CB  . LEU A 1 309 ? -47.838 -17.122 21.488  1.00 49.23 309 A 1 
ATOM 2454 C CG  . LEU A 1 309 ? -48.089 -16.323 22.785  1.00 44.72 309 A 1 
ATOM 2455 C CD1 . LEU A 1 309 ? -49.577 -16.369 23.139  1.00 42.79 309 A 1 
ATOM 2456 C CD2 . LEU A 1 309 ? -47.308 -16.898 23.970  1.00 43.13 309 A 1 
ATOM 2457 N N   . PHE A 1 310 ? -44.787 -18.257 19.783  1.00 46.08 310 A 1 
ATOM 2458 C CA  . PHE A 1 310 ? -44.355 -19.482 19.137  1.00 48.90 310 A 1 
ATOM 2459 C C   . PHE A 1 310 ? -44.932 -20.616 19.987  1.00 48.97 310 A 1 
ATOM 2460 O O   . PHE A 1 310 ? -44.378 -20.952 21.035  1.00 47.47 310 A 1 
ATOM 2461 C CB  . PHE A 1 310 ? -42.818 -19.502 19.031  1.00 47.25 310 A 1 
ATOM 2462 C CG  . PHE A 1 310 ? -42.260 -20.594 18.137  1.00 44.04 310 A 1 
ATOM 2463 C CD1 . PHE A 1 310 ? -41.865 -21.833 18.673  1.00 40.87 310 A 1 
ATOM 2464 C CD2 . PHE A 1 310 ? -42.118 -20.356 16.757  1.00 40.87 310 A 1 
ATOM 2465 C CE1 . PHE A 1 310 ? -41.324 -22.827 17.839  1.00 37.46 310 A 1 
ATOM 2466 C CE2 . PHE A 1 310 ? -41.579 -21.350 15.922  1.00 39.21 310 A 1 
ATOM 2467 C CZ  . PHE A 1 310 ? -41.177 -22.585 16.461  1.00 40.12 310 A 1 
ATOM 2468 N N   . GLU A 1 311 ? -46.102 -21.142 19.575  1.00 43.31 311 A 1 
ATOM 2469 C CA  . GLU A 1 311 ? -46.692 -22.338 20.174  1.00 45.08 311 A 1 
ATOM 2470 C C   . GLU A 1 311 ? -45.741 -23.508 19.915  1.00 44.60 311 A 1 
ATOM 2471 O O   . GLU A 1 311 ? -45.830 -24.215 18.914  1.00 43.00 311 A 1 
ATOM 2472 C CB  . GLU A 1 311 ? -48.099 -22.614 19.612  1.00 44.19 311 A 1 
ATOM 2473 C CG  . GLU A 1 311 ? -49.183 -21.662 20.151  1.00 39.66 311 A 1 
ATOM 2474 C CD  . GLU A 1 311 ? -50.598 -22.010 19.648  1.00 36.48 311 A 1 
ATOM 2475 O OE1 . GLU A 1 311 ? -51.567 -21.471 20.228  1.00 33.73 311 A 1 
ATOM 2476 O OE2 . GLU A 1 311 ? -50.712 -22.793 18.681  1.00 34.78 311 A 1 
ATOM 2477 N N   . GLY A 1 312 ? -44.786 -23.687 20.812  1.00 45.82 312 A 1 
ATOM 2478 C CA  . GLY A 1 312 ? -43.870 -24.826 20.810  1.00 48.11 312 A 1 
ATOM 2479 C C   . GLY A 1 312 ? -44.578 -26.174 20.962  1.00 48.34 312 A 1 
ATOM 2480 O O   . GLY A 1 312 ? -43.958 -27.209 20.742  1.00 46.13 312 A 1 
ATOM 2481 N N   . ASP A 1 313 ? -45.885 -26.145 21.250  1.00 43.65 313 A 1 
ATOM 2482 C CA  . ASP A 1 313 ? -46.714 -27.337 21.427  1.00 45.97 313 A 1 
ATOM 2483 C C   . ASP A 1 313 ? -47.112 -28.015 20.105  1.00 45.38 313 A 1 
ATOM 2484 O O   . ASP A 1 313 ? -47.591 -29.150 20.113  1.00 42.12 313 A 1 
ATOM 2485 C CB  . ASP A 1 313 ? -47.934 -26.963 22.279  1.00 43.57 313 A 1 
ATOM 2486 C CG  . ASP A 1 313 ? -47.582 -26.614 23.734  1.00 39.81 313 A 1 
ATOM 2487 O OD1 . ASP A 1 313 ? -46.469 -26.976 24.177  1.00 36.82 313 A 1 
ATOM 2488 O OD2 . ASP A 1 313 ? -48.442 -26.010 24.408  1.00 35.51 313 A 1 
ATOM 2489 N N   . ASN A 1 314 ? -46.870 -27.383 18.943  1.00 40.54 314 A 1 
ATOM 2490 C CA  . ASN A 1 314 ? -47.140 -27.992 17.633  1.00 44.46 314 A 1 
ATOM 2491 C C   . ASN A 1 314 ? -45.955 -28.759 17.020  1.00 44.51 314 A 1 
ATOM 2492 O O   . ASN A 1 314 ? -46.062 -29.271 15.903  1.00 43.35 314 A 1 
ATOM 2493 C CB  . ASN A 1 314 ? -47.768 -26.951 16.687  1.00 42.27 314 A 1 
ATOM 2494 C CG  . ASN A 1 314 ? -49.283 -26.906 16.788  1.00 37.06 314 A 1 
ATOM 2495 O OD1 . ASN A 1 314 ? -49.953 -27.878 17.081  1.00 34.20 314 A 1 
ATOM 2496 N ND2 . ASN A 1 314 ? -49.883 -25.779 16.482  1.00 32.76 314 A 1 
ATOM 2497 N N   . ILE A 1 315 ? -44.832 -28.892 17.724  1.00 40.29 315 A 1 
ATOM 2498 C CA  . ILE A 1 315 ? -43.834 -29.901 17.357  1.00 43.59 315 A 1 
ATOM 2499 C C   . ILE A 1 315 ? -44.326 -31.237 17.918  1.00 43.41 315 A 1 
ATOM 2500 O O   . ILE A 1 315 ? -43.919 -31.679 18.987  1.00 42.55 315 A 1 
ATOM 2501 C CB  . ILE A 1 315 ? -42.398 -29.525 17.799  1.00 43.26 315 A 1 
ATOM 2502 C CG1 . ILE A 1 315 ? -42.019 -28.122 17.263  1.00 39.36 315 A 1 
ATOM 2503 C CG2 . ILE A 1 315 ? -41.406 -30.585 17.285  1.00 40.70 315 A 1 
ATOM 2504 C CD1 . ILE A 1 315 ? -40.632 -27.628 17.708  1.00 37.71 315 A 1 
ATOM 2505 N N   . GLN A 1 316 ? -45.232 -31.893 17.187  1.00 42.88 316 A 1 
ATOM 2506 C CA  . GLN A 1 316 ? -45.441 -33.319 17.391  1.00 46.17 316 A 1 
ATOM 2507 C C   . GLN A 1 316 ? -44.104 -34.000 17.114  1.00 46.10 316 A 1 
ATOM 2508 O O   . GLN A 1 316 ? -43.664 -34.103 15.968  1.00 44.84 316 A 1 
ATOM 2509 C CB  . GLN A 1 316 ? -46.555 -33.875 16.486  1.00 44.69 316 A 1 
ATOM 2510 C CG  . GLN A 1 316 ? -47.952 -33.466 16.973  1.00 40.69 316 A 1 
ATOM 2511 C CD  . GLN A 1 316 ? -49.085 -34.134 16.192  1.00 36.41 316 A 1 
ATOM 2512 O OE1 . GLN A 1 316 ? -48.901 -34.864 15.231  1.00 34.83 316 A 1 
ATOM 2513 N NE2 . GLN A 1 316 ? -50.318 -33.912 16.584  1.00 33.91 316 A 1 
ATOM 2514 N N   . ALA A 1 317 ? -43.444 -34.444 18.173  1.00 40.87 317 A 1 
ATOM 2515 C CA  . ALA A 1 317 ? -42.332 -35.375 18.084  1.00 43.59 317 A 1 
ATOM 2516 C C   . ALA A 1 317 ? -42.881 -36.695 17.523  1.00 43.98 317 A 1 
ATOM 2517 O O   . ALA A 1 317 ? -43.227 -37.612 18.261  1.00 42.43 317 A 1 
ATOM 2518 C CB  . ALA A 1 317 ? -41.683 -35.514 19.468  1.00 42.75 317 A 1 
ATOM 2519 N N   . GLY A 1 318 ? -43.027 -36.747 16.186  1.00 42.81 318 A 1 
ATOM 2520 C CA  . GLY A 1 318 ? -43.263 -37.991 15.484  1.00 46.10 318 A 1 
ATOM 2521 C C   . GLY A 1 318 ? -42.088 -38.909 15.791  1.00 46.19 318 A 1 
ATOM 2522 O O   . GLY A 1 318 ? -40.951 -38.581 15.475  1.00 44.05 318 A 1 
ATOM 2523 N N   . GLN A 1 319 ? -42.363 -40.017 16.435  1.00 36.73 319 A 1 
ATOM 2524 C CA  . GLN A 1 319 ? -41.402 -41.104 16.565  1.00 40.77 319 A 1 
ATOM 2525 C C   . GLN A 1 319 ? -41.103 -41.629 15.157  1.00 41.11 319 A 1 
ATOM 2526 O O   . GLN A 1 319 ? -41.825 -42.464 14.626  1.00 40.30 319 A 1 
ATOM 2527 C CB  . GLN A 1 319 ? -41.979 -42.209 17.462  1.00 40.10 319 A 1 
ATOM 2528 C CG  . GLN A 1 319 ? -42.017 -41.826 18.947  1.00 37.06 319 A 1 
ATOM 2529 C CD  . GLN A 1 319 ? -42.581 -42.942 19.828  1.00 34.09 319 A 1 
ATOM 2530 O OE1 . GLN A 1 319 ? -43.299 -43.827 19.405  1.00 32.94 319 A 1 
ATOM 2531 N NE2 . GLN A 1 319 ? -42.297 -42.932 21.112  1.00 32.06 319 A 1 
ATOM 2532 N N   . THR A 1 320 ? -40.064 -41.099 14.512  1.00 40.59 320 A 1 
ATOM 2533 C CA  . THR A 1 320 ? -39.521 -41.691 13.289  1.00 44.08 320 A 1 
ATOM 2534 C C   . THR A 1 320 ? -38.559 -42.801 13.700  1.00 44.78 320 A 1 
ATOM 2535 O O   . THR A 1 320 ? -37.491 -42.528 14.245  1.00 42.89 320 A 1 
ATOM 2536 C CB  . THR A 1 320 ? -38.838 -40.643 12.397  1.00 42.47 320 A 1 
ATOM 2537 O OG1 . THR A 1 320 ? -37.982 -39.806 13.148  1.00 38.00 320 A 1 
ATOM 2538 C CG2 . THR A 1 320 ? -39.870 -39.735 11.721  1.00 39.05 320 A 1 
ATOM 2539 N N   . GLU A 1 321 ? -38.940 -44.047 13.470  1.00 39.21 321 A 1 
ATOM 2540 C CA  . GLU A 1 321 ? -38.139 -45.220 13.862  1.00 43.32 321 A 1 
ATOM 2541 C C   . GLU A 1 321 ? -36.910 -45.452 12.962  1.00 43.91 321 A 1 
ATOM 2542 O O   . GLU A 1 321 ? -36.072 -46.301 13.267  1.00 42.19 321 A 1 
ATOM 2543 C CB  . GLU A 1 321 ? -39.018 -46.482 13.938  1.00 42.04 321 A 1 
ATOM 2544 C CG  . GLU A 1 321 ? -39.996 -46.456 15.129  1.00 38.12 321 A 1 
ATOM 2545 C CD  . GLU A 1 321 ? -40.695 -47.809 15.368  1.00 35.15 321 A 1 
ATOM 2546 O OE1 . GLU A 1 321 ? -41.142 -48.029 16.519  1.00 31.23 321 A 1 
ATOM 2547 O OE2 . GLU A 1 321 ? -40.767 -48.620 14.420  1.00 34.12 321 A 1 
ATOM 2548 N N   . SER A 1 322 ? -36.746 -44.683 11.866  1.00 40.62 322 A 1 
ATOM 2549 C CA  . SER A 1 322 ? -35.552 -44.795 11.025  1.00 46.35 322 A 1 
ATOM 2550 C C   . SER A 1 322 ? -35.165 -43.486 10.321  1.00 45.06 322 A 1 
ATOM 2551 O O   . SER A 1 322 ? -36.007 -42.688 9.912   1.00 44.12 322 A 1 
ATOM 2552 C CB  . SER A 1 322 ? -35.732 -45.936 10.019  1.00 45.95 322 A 1 
ATOM 2553 O OG  . SER A 1 322 ? -36.371 -45.514 8.832   1.00 41.24 322 A 1 
ATOM 2554 N N   . LEU A 1 323 ? -33.858 -43.269 10.109  1.00 39.73 323 A 1 
ATOM 2555 C CA  . LEU A 1 323 ? -33.292 -42.132 9.359   1.00 42.97 323 A 1 
ATOM 2556 C C   . LEU A 1 323 ? -33.727 -42.088 7.879   1.00 43.07 323 A 1 
ATOM 2557 O O   . LEU A 1 323 ? -33.578 -41.058 7.226   1.00 43.13 323 A 1 
ATOM 2558 C CB  . LEU A 1 323 ? -31.755 -42.195 9.469   1.00 42.65 323 A 1 
ATOM 2559 C CG  . LEU A 1 323 ? -31.200 -41.769 10.844  1.00 40.64 323 A 1 
ATOM 2560 C CD1 . LEU A 1 323 ? -29.787 -42.319 11.037  1.00 38.73 323 A 1 
ATOM 2561 C CD2 . LEU A 1 323 ? -31.139 -40.248 10.979  1.00 42.28 323 A 1 
ATOM 2562 N N   . ALA A 1 324 ? -34.272 -43.195 7.352   1.00 42.22 324 A 1 
ATOM 2563 C CA  . ALA A 1 324 ? -34.779 -43.289 5.987   1.00 46.45 324 A 1 
ATOM 2564 C C   . ALA A 1 324 ? -36.075 -42.491 5.780   1.00 46.36 324 A 1 
ATOM 2565 O O   . ALA A 1 324 ? -36.298 -41.975 4.684   1.00 45.14 324 A 1 
ATOM 2566 C CB  . ALA A 1 324 ? -34.968 -44.770 5.649   1.00 47.38 324 A 1 
ATOM 2567 N N   . ASP A 1 325 ? -36.876 -42.299 6.830   1.00 45.91 325 A 1 
ATOM 2568 C CA  . ASP A 1 325 ? -38.167 -41.599 6.759   1.00 50.08 325 A 1 
ATOM 2569 C C   . ASP A 1 325 ? -38.010 -40.076 6.588   1.00 47.82 325 A 1 
ATOM 2570 O O   . ASP A 1 325 ? -38.950 -39.384 6.201   1.00 46.67 325 A 1 
ATOM 2571 C CB  . ASP A 1 325 ? -38.997 -41.944 8.007   1.00 50.55 325 A 1 
ATOM 2572 C CG  . ASP A 1 325 ? -39.240 -43.453 8.134   1.00 47.56 325 A 1 
ATOM 2573 O OD1 . ASP A 1 325 ? -39.583 -44.082 7.109   1.00 45.48 325 A 1 
ATOM 2574 O OD2 . ASP A 1 325 ? -38.981 -43.985 9.234   1.00 45.64 325 A 1 
ATOM 2575 N N   . ILE A 1 326 ? -36.801 -39.541 6.813   1.00 45.86 326 A 1 
ATOM 2576 C CA  . ILE A 1 326 ? -36.445 -38.120 6.687   1.00 46.82 326 A 1 
ATOM 2577 C C   . ILE A 1 326 ? -35.662 -37.841 5.387   1.00 46.62 326 A 1 
ATOM 2578 O O   . ILE A 1 326 ? -35.137 -36.749 5.182   1.00 43.84 326 A 1 
ATOM 2579 C CB  . ILE A 1 326 ? -35.718 -37.598 7.958   1.00 46.08 326 A 1 
ATOM 2580 C CG1 . ILE A 1 326 ? -36.113 -38.349 9.254   1.00 44.06 326 A 1 
ATOM 2581 C CG2 . ILE A 1 326 ? -36.023 -36.094 8.144   1.00 44.91 326 A 1 
ATOM 2582 C CD1 . ILE A 1 326 ? -35.321 -37.940 10.495  1.00 41.94 326 A 1 
ATOM 2583 N N   . GLY A 1 327 ? -35.563 -38.824 4.485   1.00 47.44 327 A 1 
ATOM 2584 C CA  . GLY A 1 327 ? -34.915 -38.663 3.180   1.00 49.55 327 A 1 
ATOM 2585 C C   . GLY A 1 327 ? -33.386 -38.532 3.212   1.00 49.75 327 A 1 
ATOM 2586 O O   . GLY A 1 327 ? -32.790 -38.089 2.229   1.00 47.13 327 A 1 
ATOM 2587 N N   . LEU A 1 328 ? -32.730 -38.892 4.305   1.00 37.66 328 A 1 
ATOM 2588 C CA  . LEU A 1 328 ? -31.268 -38.911 4.392   1.00 42.59 328 A 1 
ATOM 2589 C C   . LEU A 1 328 ? -30.698 -40.242 3.857   1.00 43.14 328 A 1 
ATOM 2590 O O   . LEU A 1 328 ? -31.257 -41.303 4.119   1.00 42.37 328 A 1 
ATOM 2591 C CB  . LEU A 1 328 ? -30.824 -38.625 5.835   1.00 41.42 328 A 1 
ATOM 2592 C CG  . LEU A 1 328 ? -31.042 -37.162 6.270   1.00 38.15 328 A 1 
ATOM 2593 C CD1 . LEU A 1 328 ? -30.836 -37.042 7.779   1.00 35.96 328 A 1 
ATOM 2594 C CD2 . LEU A 1 328 ? -30.064 -36.203 5.584   1.00 39.85 328 A 1 
ATOM 2595 N N   . PRO A 1 329 ? -29.584 -40.214 3.103   1.00 43.64 329 A 1 
ATOM 2596 C CA  . PRO A 1 329 ? -29.013 -41.418 2.511   1.00 47.14 329 A 1 
ATOM 2597 C C   . PRO A 1 329 ? -28.498 -42.384 3.587   1.00 47.56 329 A 1 
ATOM 2598 O O   . PRO A 1 329 ? -27.696 -42.025 4.444   1.00 46.96 329 A 1 
ATOM 2599 C CB  . PRO A 1 329 ? -27.910 -40.932 1.565   1.00 45.19 329 A 1 
ATOM 2600 C CG  . PRO A 1 329 ? -27.509 -39.571 2.139   1.00 44.37 329 A 1 
ATOM 2601 C CD  . PRO A 1 329 ? -28.807 -39.038 2.739   1.00 49.06 329 A 1 
ATOM 2602 N N   . VAL A 1 330 ? -28.947 -43.632 3.509   1.00 38.11 330 A 1 
ATOM 2603 C CA  . VAL A 1 330 ? -28.462 -44.723 4.363   1.00 44.48 330 A 1 
ATOM 2604 C C   . VAL A 1 330 ? -27.009 -45.040 3.997   1.00 44.56 330 A 1 
ATOM 2605 O O   . VAL A 1 330 ? -26.679 -45.186 2.821   1.00 42.20 330 A 1 
ATOM 2606 C CB  . VAL A 1 330 ? -29.368 -45.963 4.236   1.00 43.12 330 A 1 
ATOM 2607 C CG1 . VAL A 1 330 ? -28.942 -47.081 5.192   1.00 39.58 330 A 1 
ATOM 2608 C CG2 . VAL A 1 330 ? -30.834 -45.626 4.552   1.00 41.17 330 A 1 
ATOM 2609 N N   . ALA A 1 331 ? -26.143 -45.141 4.996   1.00 44.45 331 A 1 
ATOM 2610 C CA  . ALA A 1 331 ? -24.726 -45.446 4.801   1.00 49.04 331 A 1 
ATOM 2611 C C   . ALA A 1 331 ? -24.533 -46.748 3.985   1.00 48.03 331 A 1 
ATOM 2612 O O   . ALA A 1 331 ? -25.231 -47.737 4.233   1.00 46.47 331 A 1 
ATOM 2613 C CB  . ALA A 1 331 ? -24.038 -45.533 6.166   1.00 46.98 331 A 1 
ATOM 2614 N N   . PRO A 1 332 ? -23.590 -46.779 3.025   1.00 42.40 332 A 1 
ATOM 2615 C CA  . PRO A 1 332 ? -23.365 -47.963 2.203   1.00 45.46 332 A 1 
ATOM 2616 C C   . PRO A 1 332 ? -22.869 -49.134 3.058   1.00 45.35 332 A 1 
ATOM 2617 O O   . PRO A 1 332 ? -21.974 -48.989 3.887   1.00 44.14 332 A 1 
ATOM 2618 C CB  . PRO A 1 332 ? -22.366 -47.536 1.124   1.00 43.88 332 A 1 
ATOM 2619 C CG  . PRO A 1 332 ? -21.633 -46.353 1.760   1.00 43.36 332 A 1 
ATOM 2620 C CD  . PRO A 1 332 ? -22.690 -45.706 2.648   1.00 48.21 332 A 1 
ATOM 2621 N N   . LYS A 1 333 ? -23.459 -50.316 2.833   1.00 35.26 333 A 1 
ATOM 2622 C CA  . LYS A 1 333 ? -23.041 -51.559 3.492   1.00 40.94 333 A 1 
ATOM 2623 C C   . LYS A 1 333 ? -21.581 -51.854 3.143   1.00 39.39 333 A 1 
ATOM 2624 O O   . LYS A 1 333 ? -21.249 -52.058 1.978   1.00 38.45 333 A 1 
ATOM 2625 C CB  . LYS A 1 333 ? -23.951 -52.733 3.087   1.00 40.14 333 A 1 
ATOM 2626 C CG  . LYS A 1 333 ? -25.371 -52.613 3.660   1.00 37.83 333 A 1 
ATOM 2627 C CD  . LYS A 1 333 ? -26.247 -53.805 3.246   1.00 35.41 333 A 1 
ATOM 2628 C CE  . LYS A 1 333 ? -27.646 -53.662 3.857   1.00 31.48 333 A 1 
ATOM 2629 N NZ  . LYS A 1 333 ? -28.555 -54.758 3.448   1.00 27.34 333 A 1 
ATOM 2630 N N   . THR A 1 334 ? -20.724 -51.895 4.147   1.00 36.06 334 A 1 
ATOM 2631 C CA  . THR A 1 334 ? -19.325 -52.319 4.031   1.00 40.42 334 A 1 
ATOM 2632 C C   . THR A 1 334 ? -19.255 -53.759 3.522   1.00 40.58 334 A 1 
ATOM 2633 O O   . THR A 1 334 ? -19.687 -54.690 4.199   1.00 39.61 334 A 1 
ATOM 2634 C CB  . THR A 1 334 ? -18.581 -52.189 5.375   1.00 39.78 334 A 1 
ATOM 2635 O OG1 . THR A 1 334 ? -19.464 -51.976 6.459   1.00 35.86 334 A 1 
ATOM 2636 C CG2 . THR A 1 334 ? -17.624 -51.002 5.365   1.00 37.56 334 A 1 
ATOM 2637 N N   . GLN A 1 335 ? -18.731 -53.957 2.302   1.00 35.02 335 A 1 
ATOM 2638 C CA  . GLN A 1 335 ? -18.369 -55.286 1.817   1.00 39.93 335 A 1 
ATOM 2639 C C   . GLN A 1 335 ? -17.059 -55.723 2.479   1.00 38.49 335 A 1 
ATOM 2640 O O   . GLN A 1 335 ? -16.058 -55.013 2.442   1.00 38.89 335 A 1 
ATOM 2641 C CB  . GLN A 1 335 ? -18.260 -55.320 0.287   1.00 41.55 335 A 1 
ATOM 2642 C CG  . GLN A 1 335 ? -19.639 -55.294 -0.394  1.00 39.53 335 A 1 
ATOM 2643 C CD  . GLN A 1 335 ? -19.559 -55.468 -1.910  1.00 36.64 335 A 1 
ATOM 2644 O OE1 . GLN A 1 335 ? -18.506 -55.484 -2.517  1.00 34.35 335 A 1 
ATOM 2645 N NE2 . GLN A 1 335 ? -20.675 -55.613 -2.585  1.00 34.10 335 A 1 
ATOM 2646 N N   . THR A 1 336 ? -17.074 -56.903 3.086   1.00 37.75 336 A 1 
ATOM 2647 C CA  . THR A 1 336 ? -15.882 -57.553 3.635   1.00 42.58 336 A 1 
ATOM 2648 C C   . THR A 1 336 ? -14.918 -57.938 2.512   1.00 43.14 336 A 1 
ATOM 2649 O O   . THR A 1 336 ? -15.293 -58.588 1.540   1.00 42.05 336 A 1 
ATOM 2650 C CB  . THR A 1 336 ? -16.268 -58.782 4.471   1.00 40.10 336 A 1 
ATOM 2651 O OG1 . THR A 1 336 ? -17.356 -59.464 3.884   1.00 36.24 336 A 1 
ATOM 2652 C CG2 . THR A 1 336 ? -16.710 -58.380 5.874   1.00 37.60 336 A 1 
ATOM 2653 N N   . TYR A 1 337 ? -13.667 -57.532 2.654   1.00 33.83 337 A 1 
ATOM 2654 C CA  . TYR A 1 337 ? -12.562 -57.838 1.744   1.00 35.72 337 A 1 
ATOM 2655 C C   . TYR A 1 337 ? -12.327 -59.357 1.651   1.00 35.27 337 A 1 
ATOM 2656 O O   . TYR A 1 337 ? -12.160 -60.029 2.668   1.00 33.92 337 A 1 
ATOM 2657 C CB  . TYR A 1 337 ? -11.320 -57.100 2.255   1.00 33.87 337 A 1 
ATOM 2658 C CG  . TYR A 1 337 ? -10.040 -57.346 1.478   1.00 30.97 337 A 1 
ATOM 2659 C CD1 . TYR A 1 337 ? -9.076  -58.250 1.975   1.00 28.78 337 A 1 
ATOM 2660 C CD2 . TYR A 1 337 ? -9.797  -56.655 0.280   1.00 28.25 337 A 1 
ATOM 2661 C CE1 . TYR A 1 337 ? -7.873  -58.452 1.275   1.00 26.43 337 A 1 
ATOM 2662 C CE2 . TYR A 1 337 ? -8.590  -56.859 -0.422  1.00 28.17 337 A 1 
ATOM 2663 C CZ  . TYR A 1 337 ? -7.628  -57.757 0.077   1.00 28.64 337 A 1 
ATOM 2664 O OH  . TYR A 1 337 ? -6.462  -57.949 -0.599  1.00 29.43 337 A 1 
ATOM 2665 N N   . ASN A 1 338 ? -12.301 -59.909 0.415   1.00 30.13 338 A 1 
ATOM 2666 C CA  . ASN A 1 338 ? -12.029 -61.319 0.135   1.00 37.03 338 A 1 
ATOM 2667 C C   . ASN A 1 338 ? -10.634 -61.476 -0.512  1.00 35.31 338 A 1 
ATOM 2668 O O   . ASN A 1 338 ? -10.450 -61.032 -1.644  1.00 34.87 338 A 1 
ATOM 2669 C CB  . ASN A 1 338 ? -13.168 -61.875 -0.745  1.00 36.40 338 A 1 
ATOM 2670 C CG  . ASN A 1 338 ? -13.118 -63.382 -0.938  1.00 31.85 338 A 1 
ATOM 2671 O OD1 . ASN A 1 338 ? -12.206 -64.083 -0.522  1.00 30.66 338 A 1 
ATOM 2672 N ND2 . ASN A 1 338 ? -14.113 -63.942 -1.580  1.00 31.03 338 A 1 
ATOM 2673 N N   . PRO A 1 339 ? -9.649  -62.127 0.122   1.00 34.37 339 A 1 
ATOM 2674 C CA  . PRO A 1 339 ? -8.245  -62.097 -0.293  1.00 39.28 339 A 1 
ATOM 2675 C C   . PRO A 1 339 ? -7.860  -63.135 -1.364  1.00 40.70 339 A 1 
ATOM 2676 O O   . PRO A 1 339 ? -6.758  -63.672 -1.326  1.00 39.91 339 A 1 
ATOM 2677 C CB  . PRO A 1 339 ? -7.461  -62.234 1.020   1.00 36.93 339 A 1 
ATOM 2678 C CG  . PRO A 1 339 ? -8.350  -63.163 1.842   1.00 38.41 339 A 1 
ATOM 2679 C CD  . PRO A 1 339 ? -9.760  -62.722 1.446   1.00 45.56 339 A 1 
ATOM 2680 N N   . LYS A 1 340 ? -8.741  -63.468 -2.333  1.00 37.26 340 A 1 
ATOM 2681 C CA  . LYS A 1 340 ? -8.472  -64.554 -3.308  1.00 42.88 340 A 1 
ATOM 2682 C C   . LYS A 1 340 ? -8.047  -64.138 -4.728  1.00 40.68 340 A 1 
ATOM 2683 O O   . LYS A 1 340 ? -7.946  -65.010 -5.581  1.00 38.61 340 A 1 
ATOM 2684 C CB  . LYS A 1 340 ? -9.599  -65.600 -3.288  1.00 41.31 340 A 1 
ATOM 2685 C CG  . LYS A 1 340 ? -9.402  -66.592 -2.136  1.00 39.06 340 A 1 
ATOM 2686 C CD  . LYS A 1 340 ? -10.366 -67.779 -2.257  1.00 36.86 340 A 1 
ATOM 2687 C CE  . LYS A 1 340 ? -10.084 -68.798 -1.153  1.00 33.07 340 A 1 
ATOM 2688 N NZ  . LYS A 1 340 ? -10.945 -69.999 -1.272  1.00 28.06 340 A 1 
ATOM 2689 N N   . PHE A 1 341 ? -7.729  -62.870 -4.990  1.00 30.03 341 A 1 
ATOM 2690 C CA  . PHE A 1 341 ? -7.259  -62.426 -6.318  1.00 33.17 341 A 1 
ATOM 2691 C C   . PHE A 1 341 ? -5.932  -61.643 -6.290  1.00 32.50 341 A 1 
ATOM 2692 O O   . PHE A 1 341 ? -5.789  -60.606 -6.923  1.00 30.73 341 A 1 
ATOM 2693 C CB  . PHE A 1 341 ? -8.389  -61.713 -7.072  1.00 30.98 341 A 1 
ATOM 2694 C CG  . PHE A 1 341 ? -9.497  -62.648 -7.515  1.00 29.68 341 A 1 
ATOM 2695 C CD1 . PHE A 1 341 ? -9.294  -63.496 -8.621  1.00 27.43 341 A 1 
ATOM 2696 C CD2 . PHE A 1 341 ? -10.720 -62.684 -6.823  1.00 29.27 341 A 1 
ATOM 2697 C CE1 . PHE A 1 341 ? -10.310 -64.370 -9.038  1.00 26.46 341 A 1 
ATOM 2698 C CE2 . PHE A 1 341 ? -11.735 -63.559 -7.239  1.00 28.52 341 A 1 
ATOM 2699 C CZ  . PHE A 1 341 ? -11.533 -64.399 -8.347  1.00 30.53 341 A 1 
ATOM 2700 N N   . ALA A 1 342 ? -4.944  -62.159 -5.587  1.00 31.99 342 A 1 
ATOM 2701 C CA  . ALA A 1 342 ? -3.561  -61.708 -5.721  1.00 34.84 342 A 1 
ATOM 2702 C C   . ALA A 1 342 ? -2.699  -62.895 -6.171  1.00 33.81 342 A 1 
ATOM 2703 O O   . ALA A 1 342 ? -2.237  -63.659 -5.334  1.00 32.03 342 A 1 
ATOM 2704 C CB  . ALA A 1 342 ? -3.095  -61.082 -4.399  1.00 33.24 342 A 1 
ATOM 2705 N N   . ASN A 1 343 ? -2.558  -63.074 -7.493  1.00 28.20 343 A 1 
ATOM 2706 C CA  . ASN A 1 343 ? -1.361  -63.640 -8.132  1.00 32.84 343 A 1 
ATOM 2707 C C   . ASN A 1 343 ? -1.547  -63.800 -9.650  1.00 32.03 343 A 1 
ATOM 2708 O O   . ASN A 1 343 ? -2.135  -64.776 -10.113 1.00 30.00 343 A 1 
ATOM 2709 C CB  . ASN A 1 343 ? -0.935  -65.004 -7.527  1.00 30.30 343 A 1 
ATOM 2710 C CG  . ASN A 1 343 ? 0.125   -64.871 -6.449  1.00 26.41 343 A 1 
ATOM 2711 O OD1 . ASN A 1 343 ? 0.873   -63.913 -6.383  1.00 25.37 343 A 1 
ATOM 2712 N ND2 . ASN A 1 343 ? 0.265   -65.859 -5.596  1.00 26.15 343 A 1 
ATOM 2713 N N   . SER A 1 344 ? -0.933  -62.918 -10.437 1.00 28.23 344 A 1 
ATOM 2714 C CA  . SER A 1 344 ? -0.309  -63.295 -11.711 1.00 32.49 344 A 1 
ATOM 2715 C C   . SER A 1 344 ? 0.792   -62.293 -12.073 1.00 31.45 344 A 1 
ATOM 2716 O O   . SER A 1 344 ? 0.543   -61.244 -12.646 1.00 29.59 344 A 1 
ATOM 2717 C CB  . SER A 1 344 ? -1.318  -63.475 -12.853 1.00 29.68 344 A 1 
ATOM 2718 O OG  . SER A 1 344 ? -2.028  -62.295 -13.115 1.00 27.44 344 A 1 
ATOM 2719 N N   . LYS A 1 345 ? 2.006   -62.667 -11.660 1.00 25.14 345 A 1 
ATOM 2720 C CA  . LYS A 1 345 ? 3.328   -62.523 -12.293 1.00 29.65 345 A 1 
ATOM 2721 C C   . LYS A 1 345 ? 3.539   -61.414 -13.338 1.00 28.64 345 A 1 
ATOM 2722 O O   . LYS A 1 345 ? 2.964   -61.482 -14.422 1.00 26.83 345 A 1 
ATOM 2723 C CB  . LYS A 1 345 ? 3.656   -63.868 -12.969 1.00 27.82 345 A 1 
ATOM 2724 C CG  . LYS A 1 345 ? 3.793   -65.040 -11.987 1.00 24.74 345 A 1 
ATOM 2725 C CD  . LYS A 1 345 ? 4.138   -66.333 -12.739 1.00 23.28 345 A 1 
ATOM 2726 C CE  . LYS A 1 345 ? 4.351   -67.483 -11.752 1.00 19.41 345 A 1 
ATOM 2727 N NZ  . LYS A 1 345 ? 4.723   -68.743 -12.445 1.00 18.72 345 A 1 
ATOM 2728 N N   . LEU A 1 346 ? 4.591   -60.610 -13.112 1.00 23.39 346 A 1 
ATOM 2729 C CA  . LEU A 1 346 ? 5.719   -60.464 -14.045 1.00 25.58 346 A 1 
ATOM 2730 C C   . LEU A 1 346 ? 6.985   -60.031 -13.270 1.00 24.79 346 A 1 
ATOM 2731 O O   . LEU A 1 346 ? 6.999   -59.026 -12.571 1.00 23.35 346 A 1 
ATOM 2732 C CB  . LEU A 1 346 ? 5.370   -59.509 -15.208 1.00 23.37 346 A 1 
ATOM 2733 C CG  . LEU A 1 346 ? 4.999   -60.261 -16.508 1.00 21.38 346 A 1 
ATOM 2734 C CD1 . LEU A 1 346 ? 4.038   -59.427 -17.361 1.00 20.38 346 A 1 
ATOM 2735 C CD2 . LEU A 1 346 ? 6.234   -60.582 -17.346 1.00 22.45 346 A 1 
ATOM 2736 N N   . SER A 1 347 ? 8.010   -60.874 -13.362 1.00 22.57 347 A 1 
ATOM 2737 C CA  . SER A 1 347 ? 9.404   -60.697 -12.909 1.00 27.44 347 A 1 
ATOM 2738 C C   . SER A 1 347 ? 10.147  -59.696 -13.836 1.00 26.21 347 A 1 
ATOM 2739 O O   . SER A 1 347 ? 9.664   -59.475 -14.944 1.00 24.72 347 A 1 
ATOM 2740 C CB  . SER A 1 347 ? 10.063  -62.081 -12.998 1.00 25.11 347 A 1 
ATOM 2741 O OG  . SER A 1 347 ? 9.228   -63.134 -12.545 1.00 22.62 347 A 1 
ATOM 2742 N N   . ALA A 1 348 ? 11.309  -59.062 -13.581 1.00 19.62 348 A 1 
ATOM 2743 C CA  . ALA A 1 348 ? 12.423  -59.300 -12.656 1.00 24.73 348 A 1 
ATOM 2744 C C   . ALA A 1 348 ? 13.342  -58.047 -12.581 1.00 24.79 348 A 1 
ATOM 2745 O O   . ALA A 1 348 ? 13.404  -57.303 -13.556 1.00 23.07 348 A 1 
ATOM 2746 C CB  . ALA A 1 348 ? 13.269  -60.445 -13.250 1.00 22.05 348 A 1 
ATOM 2747 N N   . ASN A 1 349 ? 14.107  -57.935 -11.476 1.00 19.74 349 A 1 
ATOM 2748 C CA  . ASN A 1 349 ? 15.428  -57.299 -11.265 1.00 27.87 349 A 1 
ATOM 2749 C C   . ASN A 1 349 ? 15.549  -55.769 -11.496 1.00 27.15 349 A 1 
ATOM 2750 O O   . ASN A 1 349 ? 15.048  -55.235 -12.466 1.00 24.78 349 A 1 
ATOM 2751 C CB  . ASN A 1 349 ? 16.491  -58.136 -12.011 1.00 24.89 349 A 1 
ATOM 2752 C CG  . ASN A 1 349 ? 16.542  -59.591 -11.580 1.00 21.77 349 A 1 
ATOM 2753 O OD1 . ASN A 1 349 ? 15.798  -60.075 -10.733 1.00 20.63 349 A 1 
ATOM 2754 N ND2 . ASN A 1 349 ? 17.414  -60.365 -12.173 1.00 21.57 349 A 1 
ATOM 2755 N N   . ASP A 1 350 ? 16.220  -54.946 -10.671 1.00 20.24 350 A 1 
ATOM 2756 C CA  . ASP A 1 350 ? 17.364  -55.220 -9.796  1.00 23.98 350 A 1 
ATOM 2757 C C   . ASP A 1 350 ? 17.470  -54.200 -8.639  1.00 23.64 350 A 1 
ATOM 2758 O O   . ASP A 1 350 ? 16.860  -53.129 -8.657  1.00 22.04 350 A 1 
ATOM 2759 C CB  . ASP A 1 350 ? 18.654  -55.185 -10.647 1.00 21.87 350 A 1 
ATOM 2760 C CG  . ASP A 1 350 ? 19.693  -56.214 -10.218 1.00 19.23 350 A 1 
ATOM 2761 O OD1 . ASP A 1 350 ? 19.592  -56.710 -9.069  1.00 17.99 350 A 1 
ATOM 2762 O OD2 . ASP A 1 350 ? 20.561  -56.526 -11.063 1.00 17.95 350 A 1 
ATOM 2763 N N   . SER A 1 351 ? 18.248  -54.569 -7.647  1.00 20.05 351 A 1 
ATOM 2764 C CA  . SER A 1 351 ? 18.631  -53.932 -6.377  1.00 24.65 351 A 1 
ATOM 2765 C C   . SER A 1 351 ? 18.858  -52.408 -6.348  1.00 23.67 351 A 1 
ATOM 2766 O O   . SER A 1 351 ? 19.595  -51.873 -7.161  1.00 22.47 351 A 1 
ATOM 2767 C CB  . SER A 1 351 ? 19.962  -54.582 -6.015  1.00 22.99 351 A 1 
ATOM 2768 O OG  . SER A 1 351 ? 20.866  -54.530 -7.108  1.00 21.43 351 A 1 
ATOM 2769 N N   . THR A 1 352 ? 18.405  -51.721 -5.297  1.00 18.07 352 A 1 
ATOM 2770 C CA  . THR A 1 352 ? 19.257  -51.158 -4.214  1.00 24.01 352 A 1 
ATOM 2771 C C   . THR A 1 352 ? 18.420  -50.478 -3.122  1.00 24.06 352 A 1 
ATOM 2772 O O   . THR A 1 352 ? 17.468  -49.746 -3.373  1.00 22.10 352 A 1 
ATOM 2773 C CB  . THR A 1 352 ? 20.364  -50.170 -4.650  1.00 21.29 352 A 1 
ATOM 2774 O OG1 . THR A 1 352 ? 20.069  -49.509 -5.842  1.00 19.19 352 A 1 
ATOM 2775 C CG2 . THR A 1 352 ? 21.707  -50.877 -4.821  1.00 19.44 352 A 1 
ATOM 2776 N N   . THR A 1 353 ? 18.800  -50.753 -1.881  1.00 18.82 353 A 1 
ATOM 2777 C CA  . THR A 1 353 ? 18.327  -50.176 -0.619  1.00 23.86 353 A 1 
ATOM 2778 C C   . THR A 1 353 ? 18.699  -48.701 -0.476  1.00 23.81 353 A 1 
ATOM 2779 O O   . THR A 1 353 ? 19.869  -48.371 -0.631  1.00 22.14 353 A 1 
ATOM 2780 C CB  . THR A 1 353 ? 19.057  -50.910 0.523   1.00 21.40 353 A 1 
ATOM 2781 O OG1 . THR A 1 353 ? 20.410  -51.127 0.166   1.00 19.12 353 A 1 
ATOM 2782 C CG2 . THR A 1 353 ? 18.455  -52.280 0.818   1.00 19.35 353 A 1 
ATOM 2783 N N   . SER A 1 354 ? 17.742  -47.853 -0.019  1.00 21.85 354 A 1 
ATOM 2784 C CA  . SER A 1 354 ? 17.997  -46.870 1.045   1.00 26.34 354 A 1 
ATOM 2785 C C   . SER A 1 354 ? 16.689  -46.229 1.518   1.00 25.93 354 A 1 
ATOM 2786 O O   . SER A 1 354 ? 15.959  -45.623 0.734   1.00 24.69 354 A 1 
ATOM 2787 C CB  . SER A 1 354 ? 18.986  -45.761 0.651   1.00 24.75 354 A 1 
ATOM 2788 O OG  . SER A 1 354 ? 18.594  -45.107 -0.535  1.00 22.69 354 A 1 
ATOM 2789 N N   . ASP A 1 355 ? 16.430  -46.357 2.823   1.00 22.80 355 A 1 
ATOM 2790 C CA  . ASP A 1 355 ? 15.460  -45.565 3.573   1.00 28.13 355 A 1 
ATOM 2791 C C   . ASP A 1 355 ? 15.665  -44.065 3.345   1.00 27.38 355 A 1 
ATOM 2792 O O   . ASP A 1 355 ? 16.788  -43.573 3.432   1.00 25.79 355 A 1 
ATOM 2793 C CB  . ASP A 1 355 ? 15.664  -45.841 5.072   1.00 25.99 355 A 1 
ATOM 2794 C CG  . ASP A 1 355 ? 15.214  -47.236 5.493   1.00 23.58 355 A 1 
ATOM 2795 O OD1 . ASP A 1 355 ? 14.068  -47.583 5.143   1.00 22.78 355 A 1 
ATOM 2796 O OD2 . ASP A 1 355 ? 16.019  -47.931 6.152   1.00 22.68 355 A 1 
ATOM 2797 N N   . ASN A 1 356 ? 14.568  -43.322 3.132   1.00 22.36 356 A 1 
ATOM 2798 C CA  . ASN A 1 356 ? 14.470  -41.929 3.560   1.00 28.84 356 A 1 
ATOM 2799 C C   . ASN A 1 356 ? 12.999  -41.508 3.615   1.00 28.47 356 A 1 
ATOM 2800 O O   . ASN A 1 356 ? 12.369  -41.124 2.628   1.00 26.54 356 A 1 
ATOM 2801 C CB  . ASN A 1 356 ? 15.327  -40.992 2.686   1.00 27.06 356 A 1 
ATOM 2802 C CG  . ASN A 1 356 ? 16.663  -40.656 3.327   1.00 23.81 356 A 1 
ATOM 2803 O OD1 . ASN A 1 356 ? 16.828  -40.621 4.535   1.00 23.08 356 A 1 
ATOM 2804 N ND2 . ASN A 1 356 ? 17.661  -40.342 2.538   1.00 23.39 356 A 1 
ATOM 2805 N N   . SER A 1 357 ? 12.459  -41.552 4.827   1.00 24.92 357 A 1 
ATOM 2806 C CA  . SER A 1 357 ? 11.255  -40.832 5.222   1.00 30.64 357 A 1 
ATOM 2807 C C   . SER A 1 357 ? 11.508  -39.329 5.114   1.00 30.28 357 A 1 
ATOM 2808 O O   . SER A 1 357 ? 12.153  -38.732 5.978   1.00 29.68 357 A 1 
ATOM 2809 C CB  . SER A 1 357 ? 10.904  -41.226 6.662   1.00 29.14 357 A 1 
ATOM 2810 O OG  . SER A 1 357 ? 12.033  -41.099 7.506   1.00 27.12 357 A 1 
ATOM 2811 N N   . SER A 1 358 ? 10.998  -38.686 4.062   1.00 25.94 358 A 1 
ATOM 2812 C CA  . SER A 1 358 ? 11.000  -37.229 3.938   1.00 32.77 358 A 1 
ATOM 2813 C C   . SER A 1 358 ? 9.917   -36.627 4.837   1.00 32.12 358 A 1 
ATOM 2814 O O   . SER A 1 358 ? 8.778   -36.399 4.434   1.00 30.30 358 A 1 
ATOM 2815 C CB  . SER A 1 358 ? 10.867  -36.808 2.469   1.00 30.63 358 A 1 
ATOM 2816 O OG  . SER A 1 358 ? 9.756   -37.433 1.863   1.00 27.89 358 A 1 
ATOM 2817 N N   . VAL A 1 359 ? 10.282  -36.355 6.090   1.00 26.02 359 A 1 
ATOM 2818 C CA  . VAL A 1 359 ? 9.555   -35.427 6.958   1.00 33.00 359 A 1 
ATOM 2819 C C   . VAL A 1 359 ? 9.690   -34.038 6.334   1.00 33.23 359 A 1 
ATOM 2820 O O   . VAL A 1 359 ? 10.789  -33.489 6.265   1.00 31.77 359 A 1 
ATOM 2821 C CB  . VAL A 1 359 ? 10.110  -35.463 8.397   1.00 30.76 359 A 1 
ATOM 2822 C CG1 . VAL A 1 359 ? 9.412   -34.450 9.308   1.00 27.55 359 A 1 
ATOM 2823 C CG2 . VAL A 1 359 ? 9.925   -36.858 9.017   1.00 30.14 359 A 1 
ATOM 2824 N N   . ALA A 1 360 ? 8.573   -33.472 5.862   1.00 27.62 360 A 1 
ATOM 2825 C CA  . ALA A 1 360 ? 8.530   -32.095 5.395   1.00 31.16 360 A 1 
ATOM 2826 C C   . ALA A 1 360 ? 8.938   -31.154 6.543   1.00 31.45 360 A 1 
ATOM 2827 O O   . ALA A 1 360 ? 8.183   -30.937 7.494   1.00 31.44 360 A 1 
ATOM 2828 C CB  . ALA A 1 360 ? 7.125   -31.807 4.859   1.00 29.89 360 A 1 
ATOM 2829 N N   . GLN A 1 361 ? 10.145  -30.604 6.471   1.00 27.08 361 A 1 
ATOM 2830 C CA  . GLN A 1 361 ? 10.606  -29.574 7.392   1.00 31.05 361 A 1 
ATOM 2831 C C   . GLN A 1 361 ? 9.770   -28.310 7.173   1.00 31.76 361 A 1 
ATOM 2832 O O   . GLN A 1 361 ? 9.836   -27.673 6.125   1.00 31.44 361 A 1 
ATOM 2833 C CB  . GLN A 1 361 ? 12.108  -29.300 7.200   1.00 30.89 361 A 1 
ATOM 2834 C CG  . GLN A 1 361 ? 12.995  -30.393 7.819   1.00 29.53 361 A 1 
ATOM 2835 C CD  . GLN A 1 361 ? 14.486  -30.088 7.696   1.00 27.54 361 A 1 
ATOM 2836 O OE1 . GLN A 1 361 ? 14.925  -29.236 6.945   1.00 26.04 361 A 1 
ATOM 2837 N NE2 . GLN A 1 361 ? 15.335  -30.776 8.428   1.00 26.65 361 A 1 
ATOM 2838 N N   . LYS A 1 362 ? 8.966   -27.941 8.179   1.00 25.46 362 A 1 
ATOM 2839 C CA  . LYS A 1 362 ? 8.298   -26.639 8.236   1.00 30.09 362 A 1 
ATOM 2840 C C   . LYS A 1 362 ? 9.368   -25.548 8.299   1.00 30.34 362 A 1 
ATOM 2841 O O   . LYS A 1 362 ? 10.139  -25.489 9.252   1.00 29.84 362 A 1 
ATOM 2842 C CB  . LYS A 1 362 ? 7.359   -26.560 9.450   1.00 29.15 362 A 1 
ATOM 2843 C CG  . LYS A 1 362 ? 6.091   -27.413 9.280   1.00 26.86 362 A 1 
ATOM 2844 C CD  . LYS A 1 362 ? 5.176   -27.283 10.506  1.00 25.89 362 A 1 
ATOM 2845 C CE  . LYS A 1 362 ? 3.886   -28.087 10.302  1.00 22.79 362 A 1 
ATOM 2846 N NZ  . LYS A 1 362 ? 2.982   -28.002 11.482  1.00 20.34 362 A 1 
ATOM 2847 N N   . ILE A 1 363 ? 9.393   -24.686 7.291   1.00 28.07 363 A 1 
ATOM 2848 C CA  . ILE A 1 363 ? 10.227  -23.482 7.278   1.00 30.57 363 A 1 
ATOM 2849 C C   . ILE A 1 363 ? 9.733   -22.559 8.406   1.00 31.20 363 A 1 
ATOM 2850 O O   . ILE A 1 363 ? 8.539   -22.257 8.443   1.00 30.62 363 A 1 
ATOM 2851 C CB  . ILE A 1 363 ? 10.166  -22.800 5.892   1.00 29.92 363 A 1 
ATOM 2852 C CG1 . ILE A 1 363 ? 10.646  -23.773 4.786   1.00 27.66 363 A 1 
ATOM 2853 C CG2 . ILE A 1 363 ? 11.002  -21.511 5.885   1.00 28.84 363 A 1 
ATOM 2854 C CD1 . ILE A 1 363 ? 10.414  -23.259 3.355   1.00 26.68 363 A 1 
ATOM 2855 N N   . PRO A 1 364 ? 10.585  -22.111 9.339   1.00 28.56 364 A 1 
ATOM 2856 C CA  . PRO A 1 364 ? 10.164  -21.202 10.392  1.00 33.02 364 A 1 
ATOM 2857 C C   . PRO A 1 364 ? 9.855   -19.823 9.797   1.00 34.16 364 A 1 
ATOM 2858 O O   . PRO A 1 364 ? 10.741  -19.115 9.319   1.00 33.81 364 A 1 
ATOM 2859 C CB  . PRO A 1 364 ? 11.309  -21.189 11.409  1.00 31.53 364 A 1 
ATOM 2860 C CG  . PRO A 1 364 ? 12.537  -21.550 10.576  1.00 31.37 364 A 1 
ATOM 2861 C CD  . PRO A 1 364 ? 11.985  -22.463 9.483   1.00 34.28 364 A 1 
ATOM 2862 N N   . THR A 1 365 ? 8.582   -19.430 9.844   1.00 29.98 365 A 1 
ATOM 2863 C CA  . THR A 1 365 ? 8.128   -18.082 9.489   1.00 32.28 365 A 1 
ATOM 2864 C C   . THR A 1 365 ? 8.606   -17.107 10.566  1.00 33.05 365 A 1 
ATOM 2865 O O   . THR A 1 365 ? 8.136   -17.138 11.699  1.00 31.83 365 A 1 
ATOM 2866 C CB  . THR A 1 365 ? 6.598   -18.034 9.347   1.00 30.61 365 A 1 
ATOM 2867 O OG1 . THR A 1 365 ? 6.130   -19.170 8.654   1.00 27.94 365 A 1 
ATOM 2868 C CG2 . THR A 1 365 ? 6.137   -16.815 8.555   1.00 27.77 365 A 1 
ATOM 2869 N N   . ILE A 1 366 ? 9.574   -16.259 10.230  1.00 30.01 366 A 1 
ATOM 2870 C CA  . ILE A 1 366 ? 10.023  -15.175 11.112  1.00 32.88 366 A 1 
ATOM 2871 C C   . ILE A 1 366 ? 9.014   -14.032 10.983  1.00 33.27 366 A 1 
ATOM 2872 O O   . ILE A 1 366 ? 8.920   -13.419 9.922   1.00 32.03 366 A 1 
ATOM 2873 C CB  . ILE A 1 366 ? 11.468  -14.737 10.773  1.00 31.55 366 A 1 
ATOM 2874 C CG1 . ILE A 1 366 ? 12.449  -15.919 10.949  1.00 28.88 366 A 1 
ATOM 2875 C CG2 . ILE A 1 366 ? 11.894  -13.552 11.663  1.00 29.53 366 A 1 
ATOM 2876 C CD1 . ILE A 1 366 ? 13.879  -15.634 10.471  1.00 27.48 366 A 1 
ATOM 2877 N N   . ASN A 1 367 ? 8.273   -13.741 12.055  1.00 27.68 367 A 1 
ATOM 2878 C CA  . ASN A 1 367 ? 7.409   -12.565 12.136  1.00 30.19 367 A 1 
ATOM 2879 C C   . ASN A 1 367 ? 8.266   -11.291 12.157  1.00 30.36 367 A 1 
ATOM 2880 O O   . ASN A 1 367 ? 9.021   -11.092 13.114  1.00 29.85 367 A 1 
ATOM 2881 C CB  . ASN A 1 367 ? 6.534   -12.645 13.404  1.00 29.38 367 A 1 
ATOM 2882 C CG  . ASN A 1 367 ? 5.345   -13.574 13.263  1.00 26.52 367 A 1 
ATOM 2883 O OD1 . ASN A 1 367 ? 4.838   -13.814 12.186  1.00 24.34 367 A 1 
ATOM 2884 N ND2 . ASN A 1 367 ? 4.841   -14.102 14.350  1.00 24.96 367 A 1 
ATOM 2885 N N   . PRO A 1 368 ? 8.163   -10.386 11.169  1.00 30.89 368 A 1 
ATOM 2886 C CA  . PRO A 1 368 ? 8.697   -9.046  11.319  1.00 32.78 368 A 1 
ATOM 2887 C C   . PRO A 1 368 ? 7.775   -8.274  12.270  1.00 32.79 368 A 1 
ATOM 2888 O O   . PRO A 1 368 ? 6.653   -7.919  11.924  1.00 31.49 368 A 1 
ATOM 2889 C CB  . PRO A 1 368 ? 8.758   -8.478  9.898   1.00 31.21 368 A 1 
ATOM 2890 C CG  . PRO A 1 368 ? 7.629   -9.204  9.168   1.00 31.12 368 A 1 
ATOM 2891 C CD  . PRO A 1 368 ? 7.488   -10.539 9.897   1.00 33.40 368 A 1 
ATOM 2892 N N   . VAL A 1 369 ? 8.257   -8.025  13.482  1.00 29.02 369 A 1 
ATOM 2893 C CA  . VAL A 1 369 ? 7.670   -6.998  14.354  1.00 32.91 369 A 1 
ATOM 2894 C C   . VAL A 1 369 ? 7.951   -5.650  13.689  1.00 32.84 369 A 1 
ATOM 2895 O O   . VAL A 1 369 ? 9.110   -5.232  13.625  1.00 31.56 369 A 1 
ATOM 2896 C CB  . VAL A 1 369 ? 8.244   -7.077  15.785  1.00 31.83 369 A 1 
ATOM 2897 C CG1 . VAL A 1 369 ? 7.594   -6.042  16.710  1.00 28.03 369 A 1 
ATOM 2898 C CG2 . VAL A 1 369 ? 8.015   -8.467  16.404  1.00 29.24 369 A 1 
ATOM 2899 N N   . ILE A 1 370 ? 6.916   -5.049  13.094  1.00 25.30 370 A 1 
ATOM 2900 C CA  . ILE A 1 370 ? 6.916   -3.719  12.460  1.00 27.19 370 A 1 
ATOM 2901 C C   . ILE A 1 370 ? 6.620   -2.681  13.527  1.00 25.78 370 A 1 
ATOM 2902 O O   . ILE A 1 370 ? 5.630   -2.880  14.272  1.00 23.27 370 A 1 
ATOM 2903 C CB  . ILE A 1 370 ? 5.930   -3.653  11.268  1.00 25.83 370 A 1 
ATOM 2904 C CG1 . ILE A 1 370 ? 6.325   -4.683  10.193  1.00 23.99 370 A 1 
ATOM 2905 C CG2 . ILE A 1 370 ? 5.913   -2.231  10.674  1.00 24.70 370 A 1 
ATOM 2906 C CD1 . ILE A 1 370 ? 5.355   -4.769  9.005   1.00 22.47 370 A 1 
ATOM 2907 O OXT . ILE A 1 370 ? 7.397   -1.703  13.559  1.00 21.05 370 A 1 
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