# 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_if13004
#
_entry.id if13004
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PHE 3   
1 n ASP 4   
1 n ASN 5   
1 n ILE 6   
1 n HIS 7   
1 n GLN 8   
1 n ILE 9   
1 n LEU 10  
1 n ARG 11  
1 n ALA 12  
1 n LEU 13  
1 n TYR 14  
1 n ASP 15  
1 n ASP 16  
1 n MET 17  
1 n MET 18  
1 n PRO 19  
1 n LEU 20  
1 n CYS 21  
1 n GLY 22  
1 n ASP 23  
1 n LEU 24  
1 n ILE 25  
1 n GLY 26  
1 n VAL 27  
1 n ALA 28  
1 n LYS 29  
1 n GLY 30  
1 n ILE 31  
1 n ALA 32  
1 n GLY 33  
1 n ILE 34  
1 n GLY 35  
1 n ALA 36  
1 n LEU 37  
1 n LEU 38  
1 n TYR 39  
1 n VAL 40  
1 n ALA 41  
1 n SER 42  
1 n ARG 43  
1 n VAL 44  
1 n TRP 45  
1 n GLN 46  
1 n SER 47  
1 n ILE 48  
1 n ALA 49  
1 n ARG 50  
1 n ALA 51  
1 n GLU 52  
1 n GLN 53  
1 n ILE 54  
1 n ASP 55  
1 n VAL 56  
1 n TYR 57  
1 n PRO 58  
1 n LEU 59  
1 n LEU 60  
1 n ARG 61  
1 n PRO 62  
1 n PHE 63  
1 n ALA 64  
1 n ILE 65  
1 n GLY 66  
1 n ILE 67  
1 n CYS 68  
1 n ILE 69  
1 n MET 70  
1 n PHE 71  
1 n PHE 72  
1 n PRO 73  
1 n THR 74  
1 n LEU 75  
1 n VAL 76  
1 n LEU 77  
1 n GLY 78  
1 n THR 79  
1 n VAL 80  
1 n ASN 81  
1 n SER 82  
1 n ILE 83  
1 n LEU 84  
1 n SER 85  
1 n PRO 86  
1 n VAL 87  
1 n VAL 88  
1 n GLN 89  
1 n GLY 90  
1 n ALA 91  
1 n HIS 92  
1 n GLY 93  
1 n ILE 94  
1 n LEU 95  
1 n ASP 96  
1 n GLY 97  
1 n GLN 98  
1 n THR 99  
1 n LEU 100 
1 n ASP 101 
1 n MET 102 
1 n ARG 103 
1 n GLN 104 
1 n LEU 105 
1 n ALA 106 
1 n GLU 107 
1 n THR 108 
1 n LYS 109 
1 n ASP 110 
1 n ARG 111 
1 n LEU 112 
1 n GLU 113 
1 n PHE 114 
1 n GLU 115 
1 n GLN 116 
1 n LYS 117 
1 n LYS 118 
1 n GLN 119 
1 n ASN 120 
1 n LYS 121 
1 n GLU 122 
1 n THR 123 
1 n ALA 124 
1 n TYR 125 
1 n LEU 126 
1 n VAL 127 
1 n ASP 128 
1 n GLN 129 
1 n ALA 130 
1 n GLU 131 
1 n PHE 132 
1 n ASP 133 
1 n LYS 134 
1 n LYS 135 
1 n LEU 136 
1 n GLU 137 
1 n GLU 138 
1 n LEU 139 
1 n GLY 140 
1 n ILE 141 
1 n MET 142 
1 n GLY 143 
1 n ALA 144 
1 n PRO 145 
1 n GLU 146 
1 n ILE 147 
1 n ALA 148 
1 n GLY 149 
1 n MET 150 
1 n TYR 151 
1 n ILE 152 
1 n GLU 153 
1 n ARG 154 
1 n ALA 155 
1 n MET 156 
1 n TYR 157 
1 n ASP 158 
1 n MET 159 
1 n LYS 160 
1 n LYS 161 
1 n TRP 162 
1 n PHE 163 
1 n GLN 164 
1 n SER 165 
1 n LEU 166 
1 n PHE 167 
1 n ARG 168 
1 n SER 169 
1 n PHE 170 
1 n LEU 171 
1 n GLU 172 
1 n THR 173 
1 n LEU 174 
1 n PHE 175 
1 n ASN 176 
1 n ALA 177 
1 n ALA 178 
1 n ALA 179 
1 n LEU 180 
1 n VAL 181 
1 n ILE 182 
1 n ASP 183 
1 n VAL 184 
1 n ILE 185 
1 n ARG 186 
1 n THR 187 
1 n PHE 188 
1 n PHE 189 
1 n LEU 190 
1 n ILE 191 
1 n VAL 192 
1 n LEU 193 
1 n ALA 194 
1 n ILE 195 
1 n LEU 196 
1 n GLY 197 
1 n PRO 198 
1 n ILE 199 
1 n ALA 200 
1 n PHE 201 
1 n ALA 202 
1 n ILE 203 
1 n SER 204 
1 n VAL 205 
1 n PHE 206 
1 n ASP 207 
1 n GLY 208 
1 n PHE 209 
1 n GLN 210 
1 n SER 211 
1 n THR 212 
1 n LEU 213 
1 n ILE 214 
1 n GLN 215 
1 n TRP 216 
1 n LEU 217 
1 n THR 218 
1 n ARG 219 
1 n TYR 220 
1 n ILE 221 
1 n SER 222 
1 n VAL 223 
1 n TYR 224 
1 n LEU 225 
1 n TRP 226 
1 n LEU 227 
1 n PRO 228 
1 n VAL 229 
1 n SER 230 
1 n ASP 231 
1 n LEU 232 
1 n PHE 233 
1 n SER 234 
1 n SER 235 
1 n VAL 236 
1 n MET 237 
1 n ALA 238 
1 n ARG 239 
1 n LEU 240 
1 n GLN 241 
1 n SER 242 
1 n ARG 243 
1 n MET 244 
1 n LEU 245 
1 n GLU 246 
1 n SER 247 
1 n ASP 248 
1 n ILE 249 
1 n ALA 250 
1 n ARG 251 
1 n MET 252 
1 n GLU 253 
1 n VAL 254 
1 n ASP 255 
1 n PRO 256 
1 n SER 257 
1 n TYR 258 
1 n ALA 259 
1 n LEU 260 
1 n ASP 261 
1 n ALA 262 
1 n SER 263 
1 n ASP 264 
1 n GLY 265 
1 n VAL 266 
1 n TYR 267 
1 n VAL 268 
1 n VAL 269 
1 n PHE 270 
1 n LEU 271 
1 n LEU 272 
1 n ILE 273 
1 n GLY 274 
1 n ILE 275 
1 n VAL 276 
1 n GLY 277 
1 n PHE 278 
1 n PHE 279 
1 n THR 280 
1 n ILE 281 
1 n PRO 282 
1 n ALA 283 
1 n VAL 284 
1 n ALA 285 
1 n GLY 286 
1 n TRP 287 
1 n ILE 288 
1 n ILE 289 
1 n GLN 290 
1 n ALA 291 
1 n GLY 292 
1 n GLY 293 
1 n MET 294 
1 n GLY 295 
1 n ASN 296 
1 n TYR 297 
1 n SER 298 
1 n LYS 299 
1 n ASN 300 
1 n VAL 301 
1 n ASN 302 
1 n GLN 303 
1 n ALA 304 
1 n ALA 305 
1 n SER 306 
1 n LYS 307 
1 n GLY 308 
1 n THR 309 
1 n ALA 310 
1 n LEU 311 
1 n ALA 312 
1 n GLY 313 
1 n ALA 314 
1 n GLY 315 
1 n ALA 316 
1 n GLY 317 
1 n ALA 318 
1 n ALA 319 
1 n ALA 320 
1 n GLY 321 
1 n ASN 322 
1 n ILE 323 
1 n MET 324 
1 n GLY 325 
1 n ARG 326 
1 n LEU 327 
1 n LYS 328 
1 n GLY 329 
1 n SER 330 
1 n GLY 331 
1 n SER 332 
1 n SER 333 
1 n GLY 334 
1 n SER 335 
1 n SER 336 
1 n ASN 337 
1 n SER 338 
1 n SER 339 
1 n GLY 340 
1 n SER 341 
1 n GLY 342 
1 n GLY 343 
1 n GLY 344 
1 n GLY 345 
1 n SER 346 
1 n GLN 347 
1 n PRO 348 
1 n GLN 349 
1 n GLY 350 
1 n ARG 351 
1 n ASN 352 
1 n ASN 353 
1 n ALA 354 
1 n THR 355 
1 n GLY 356 
1 n GLY 357 
1 n GLY 358 
1 n GLY 359 
1 n GLN 360 
1 n SER 361 
1 n GLY 362 
1 n SER 363 
1 n SER 364 
1 n GLY 365 
1 n ARG 366 
1 n THR 367 
1 n PRO 368 
#
_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 14:18:16)"
_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 73.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n PRO . 368 A 368 
#
_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   ? 14.313  -5.737  -23.151 1.00 54.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.882  -6.732  -22.142 1.00 57.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.606  -7.393  -22.622 1.00 60.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.687  -6.673  -23.010 1.00 54.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.621  -6.088  -20.768 1.00 52.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.781  -6.251  -19.792 1.00 46.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.333  -5.690  -18.134 1.00 42.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.952  -5.638  -17.330 1.00 38.50 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 12.541  -8.725  -22.616 1.00 54.04 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 11.288  -9.463  -22.800 1.00 56.40 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 10.407  -9.270  -21.559 1.00 59.26 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 10.890  -9.352  -20.425 1.00 55.39 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 11.585  -10.947 -23.046 1.00 51.92 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 12.062  -11.198 -24.488 1.00 44.85 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 12.539  -12.640 -24.727 1.00 41.45 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 12.353  -13.120 -25.857 1.00 37.29 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 13.157  -13.197 -23.794 1.00 36.87 2   A 1 
ATOM 18   N N   . PHE A 1 3   ? 9.115   -9.001  -21.761 1.00 61.52 3   A 1 
ATOM 19   C CA  . PHE A 1 3   ? 8.132   -8.802  -20.684 1.00 63.01 3   A 1 
ATOM 20   C C   . PHE A 1 3   ? 8.031   -10.007 -19.726 1.00 65.53 3   A 1 
ATOM 21   O O   . PHE A 1 3   ? 7.628   -9.840  -18.573 1.00 61.60 3   A 1 
ATOM 22   C CB  . PHE A 1 3   ? 6.772   -8.482  -21.313 1.00 59.34 3   A 1 
ATOM 23   C CG  . PHE A 1 3   ? 6.648   -7.073  -21.866 1.00 56.72 3   A 1 
ATOM 24   C CD1 . PHE A 1 3   ? 6.292   -6.018  -21.001 1.00 53.94 3   A 1 
ATOM 25   C CD2 . PHE A 1 3   ? 6.866   -6.803  -23.229 1.00 52.60 3   A 1 
ATOM 26   C CE1 . PHE A 1 3   ? 6.155   -4.708  -21.497 1.00 48.59 3   A 1 
ATOM 27   C CE2 . PHE A 1 3   ? 6.735   -5.494  -23.725 1.00 48.75 3   A 1 
ATOM 28   C CZ  . PHE A 1 3   ? 6.376   -4.443  -22.859 1.00 49.79 3   A 1 
ATOM 29   N N   . ASP A 1 4   ? 8.469   -11.194 -20.169 1.00 61.40 4   A 1 
ATOM 30   C CA  . ASP A 1 4   ? 8.525   -12.415 -19.356 1.00 63.28 4   A 1 
ATOM 31   C C   . ASP A 1 4   ? 9.474   -12.289 -18.156 1.00 65.17 4   A 1 
ATOM 32   O O   . ASP A 1 4   ? 9.207   -12.835 -17.081 1.00 62.89 4   A 1 
ATOM 33   C CB  . ASP A 1 4   ? 8.934   -13.593 -20.253 1.00 61.45 4   A 1 
ATOM 34   C CG  . ASP A 1 4   ? 7.851   -13.969 -21.272 1.00 56.45 4   A 1 
ATOM 35   O OD1 . ASP A 1 4   ? 6.664   -13.697 -20.980 1.00 51.17 4   A 1 
ATOM 36   O OD2 . ASP A 1 4   ? 8.222   -14.530 -22.321 1.00 50.82 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? 10.542  -11.495 -18.278 1.00 72.13 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? 11.501  -11.264 -17.197 1.00 72.27 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? 10.884  -10.441 -16.046 1.00 74.74 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? 11.141  -10.709 -14.875 1.00 72.80 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? 12.758  -10.621 -17.818 1.00 67.50 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? 14.006  -10.771 -16.966 1.00 58.78 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? 14.009  -11.245 -15.855 1.00 53.44 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? 15.149  -10.387 -17.488 1.00 53.14 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? 9.993   -9.492  -16.356 1.00 72.24 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? 9.298   -8.686  -15.333 1.00 73.19 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? 8.388   -9.566  -14.465 1.00 75.87 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? 8.355   -9.411  -13.244 1.00 74.96 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? 8.517   -7.520  -15.984 1.00 70.54 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? 9.500   -6.560  -16.694 1.00 65.11 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? 7.679   -6.758  -14.935 1.00 62.87 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? 8.834   -5.396  -17.438 1.00 57.13 6   A 1 
ATOM 53   N N   . HIS A 1 7   ? 7.687   -10.533 -15.062 1.00 78.93 7   A 1 
ATOM 54   C CA  . HIS A 1 7   ? 6.832   -11.460 -14.315 1.00 81.02 7   A 1 
ATOM 55   C C   . HIS A 1 7   ? 7.640   -12.365 -13.377 1.00 82.81 7   A 1 
ATOM 56   O O   . HIS A 1 7   ? 7.211   -12.626 -12.252 1.00 81.52 7   A 1 
ATOM 57   C CB  . HIS A 1 7   ? 6.003   -12.300 -15.289 1.00 78.86 7   A 1 
ATOM 58   C CG  . HIS A 1 7   ? 4.942   -11.497 -16.002 1.00 73.12 7   A 1 
ATOM 59   N ND1 . HIS A 1 7   ? 5.109   -10.757 -17.144 1.00 63.25 7   A 1 
ATOM 60   C CD2 . HIS A 1 7   ? 3.632   -11.364 -15.627 1.00 61.59 7   A 1 
ATOM 61   C CE1 . HIS A 1 7   ? 3.929   -10.187 -17.451 1.00 58.46 7   A 1 
ATOM 62   N NE2 . HIS A 1 7   ? 2.997   -10.532 -16.558 1.00 59.87 7   A 1 
ATOM 63   N N   . GLN A 1 8   ? 8.831   -12.802 -13.809 1.00 80.06 8   A 1 
ATOM 64   C CA  . GLN A 1 8   ? 9.740   -13.568 -12.956 1.00 81.15 8   A 1 
ATOM 65   C C   . GLN A 1 8   ? 10.277  -12.725 -11.793 1.00 82.73 8   A 1 
ATOM 66   O O   . GLN A 1 8   ? 10.277  -13.200 -10.659 1.00 81.96 8   A 1 
ATOM 67   C CB  . GLN A 1 8   ? 10.897  -14.132 -13.786 1.00 79.34 8   A 1 
ATOM 68   C CG  . GLN A 1 8   ? 10.430  -15.236 -14.747 1.00 69.91 8   A 1 
ATOM 69   C CD  . GLN A 1 8   ? 11.573  -15.805 -15.584 1.00 67.17 8   A 1 
ATOM 70   O OE1 . GLN A 1 8   ? 12.741  -15.493 -15.415 1.00 60.51 8   A 1 
ATOM 71   N NE2 . GLN A 1 8   ? 11.289  -16.685 -16.513 1.00 56.17 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? 10.659  -11.466 -12.042 1.00 78.62 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? 11.112  -10.529 -11.001 1.00 79.17 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? 9.991   -10.259 -9.989  1.00 82.30 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? 10.236  -10.304 -8.789  1.00 82.44 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? 11.650  -9.224  -11.637 1.00 76.58 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? 12.960  -9.501  -12.410 1.00 69.93 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? 11.914  -8.149  -10.567 1.00 67.23 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? 13.372  -8.364  -13.357 1.00 63.17 9   A 1 
ATOM 80   N N   . LEU A 1 10  ? 8.749   -10.043 -10.435 1.00 78.72 10  A 1 
ATOM 81   C CA  . LEU A 1 10  ? 7.597   -9.845  -9.546  1.00 79.56 10  A 1 
ATOM 82   C C   . LEU A 1 10  ? 7.291   -11.082 -8.694  1.00 82.41 10  A 1 
ATOM 83   O O   . LEU A 1 10  ? 6.915   -10.952 -7.531  1.00 82.79 10  A 1 
ATOM 84   C CB  . LEU A 1 10  ? 6.364   -9.468  -10.383 1.00 77.70 10  A 1 
ATOM 85   C CG  . LEU A 1 10  ? 6.398   -8.042  -10.964 1.00 73.06 10  A 1 
ATOM 86   C CD1 . LEU A 1 10  ? 5.218   -7.868  -11.922 1.00 67.06 10  A 1 
ATOM 87   C CD2 . LEU A 1 10  ? 6.288   -6.973  -9.879  1.00 67.35 10  A 1 
ATOM 88   N N   . ARG A 1 11  ? 7.459   -12.283 -9.253  1.00 83.37 11  A 1 
ATOM 89   C CA  . ARG A 1 11  ? 7.284   -13.530 -8.503  1.00 84.46 11  A 1 
ATOM 90   C C   . ARG A 1 11  ? 8.372   -13.710 -7.449  1.00 85.54 11  A 1 
ATOM 91   O O   . ARG A 1 11  ? 8.045   -13.995 -6.302  1.00 85.44 11  A 1 
ATOM 92   C CB  . ARG A 1 11  ? 7.218   -14.703 -9.482  1.00 83.78 11  A 1 
ATOM 93   C CG  . ARG A 1 11  ? 6.847   -16.000 -8.758  1.00 75.63 11  A 1 
ATOM 94   C CD  . ARG A 1 11  ? 6.680   -17.123 -9.779  1.00 73.51 11  A 1 
ATOM 95   N NE  . ARG A 1 11  ? 6.245   -18.364 -9.122  1.00 65.00 11  A 1 
ATOM 96   C CZ  . ARG A 1 11  ? 5.829   -19.461 -9.723  1.00 56.31 11  A 1 
ATOM 97   N NH1 . ARG A 1 11  ? 5.784   -19.550 -11.026 1.00 52.51 11  A 1 
ATOM 98   N NH2 . ARG A 1 11  ? 5.442   -20.482 -9.017  1.00 49.68 11  A 1 
ATOM 99   N N   . ALA A 1 12  ? 9.632   -13.474 -7.811  1.00 84.48 12  A 1 
ATOM 100  C CA  . ALA A 1 12  ? 10.749  -13.511 -6.865  1.00 84.10 12  A 1 
ATOM 101  C C   . ALA A 1 12  ? 10.597  -12.451 -5.763  1.00 85.61 12  A 1 
ATOM 102  O O   . ALA A 1 12  ? 10.831  -12.735 -4.592  1.00 83.90 12  A 1 
ATOM 103  C CB  . ALA A 1 12  ? 12.049  -13.327 -7.654  1.00 82.90 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? 10.131  -11.251 -6.119  1.00 80.92 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? 9.827   -10.186 -5.165  1.00 80.32 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? 8.779   -10.617 -4.136  1.00 82.73 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? 8.925   -10.316 -2.956  1.00 83.39 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? 9.333   -8.966  -5.954  1.00 78.90 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? 9.000   -7.746  -5.084  1.00 72.32 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? 10.260  -7.131  -4.490  1.00 68.60 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? 8.287   -6.706  -5.942  1.00 68.83 13  A 1 
ATOM 112  N N   . TYR A 1 14  ? 7.724   -11.324 -4.564  1.00 84.34 14  A 1 
ATOM 113  C CA  . TYR A 1 14  ? 6.716   -11.851 -3.645  1.00 84.33 14  A 1 
ATOM 114  C C   . TYR A 1 14  ? 7.344   -12.806 -2.627  1.00 84.59 14  A 1 
ATOM 115  O O   . TYR A 1 14  ? 7.118   -12.648 -1.426  1.00 83.99 14  A 1 
ATOM 116  C CB  . TYR A 1 14  ? 5.592   -12.519 -4.441  1.00 83.83 14  A 1 
ATOM 117  C CG  . TYR A 1 14  ? 4.494   -13.091 -3.565  1.00 83.25 14  A 1 
ATOM 118  C CD1 . TYR A 1 14  ? 4.545   -14.440 -3.160  1.00 76.35 14  A 1 
ATOM 119  C CD2 . TYR A 1 14  ? 3.442   -12.265 -3.127  1.00 78.33 14  A 1 
ATOM 120  C CE1 . TYR A 1 14  ? 3.543   -14.961 -2.322  1.00 75.74 14  A 1 
ATOM 121  C CE2 . TYR A 1 14  ? 2.440   -12.783 -2.288  1.00 76.30 14  A 1 
ATOM 122  C CZ  . TYR A 1 14  ? 2.490   -14.133 -1.886  1.00 78.53 14  A 1 
ATOM 123  O OH  . TYR A 1 14  ? 1.520   -14.636 -1.073  1.00 76.44 14  A 1 
ATOM 124  N N   . ASP A 1 15  ? 8.181   -13.738 -3.085  1.00 87.82 15  A 1 
ATOM 125  C CA  . ASP A 1 15  ? 8.869   -14.702 -2.224  1.00 87.27 15  A 1 
ATOM 126  C C   . ASP A 1 15  ? 9.836   -14.009 -1.243  1.00 86.22 15  A 1 
ATOM 127  O O   . ASP A 1 15  ? 9.903   -14.390 -0.076  1.00 84.32 15  A 1 
ATOM 128  C CB  . ASP A 1 15  ? 9.580   -15.755 -3.096  1.00 87.73 15  A 1 
ATOM 129  C CG  . ASP A 1 15  ? 8.622   -16.666 -3.887  1.00 82.35 15  A 1 
ATOM 130  O OD1 . ASP A 1 15  ? 7.471   -16.885 -3.429  1.00 74.92 15  A 1 
ATOM 131  O OD2 . ASP A 1 15  ? 9.052   -17.200 -4.936  1.00 77.24 15  A 1 
ATOM 132  N N   . ASP A 1 16  ? 10.517  -12.939 -1.672  1.00 85.97 16  A 1 
ATOM 133  C CA  . ASP A 1 16  ? 11.409  -12.133 -0.822  1.00 83.49 16  A 1 
ATOM 134  C C   . ASP A 1 16  ? 10.670  -11.300 0.237   1.00 83.48 16  A 1 
ATOM 135  O O   . ASP A 1 16  ? 11.205  -11.046 1.317   1.00 80.59 16  A 1 
ATOM 136  C CB  . ASP A 1 16  ? 12.199  -11.146 -1.683  1.00 81.92 16  A 1 
ATOM 137  C CG  . ASP A 1 16  ? 13.238  -11.762 -2.602  1.00 75.53 16  A 1 
ATOM 138  O OD1 . ASP A 1 16  ? 13.803  -12.839 -2.310  1.00 70.49 16  A 1 
ATOM 139  O OD2 . ASP A 1 16  ? 13.611  -11.046 -3.559  1.00 70.74 16  A 1 
ATOM 140  N N   . MET A 1 17  ? 9.460   -10.832 -0.070  1.00 82.11 17  A 1 
ATOM 141  C CA  . MET A 1 17  ? 8.666   -10.002 0.840   1.00 81.01 17  A 1 
ATOM 142  C C   . MET A 1 17  ? 7.930   -10.832 1.899   1.00 82.03 17  A 1 
ATOM 143  O O   . MET A 1 17  ? 7.626   -10.318 2.980   1.00 80.18 17  A 1 
ATOM 144  C CB  . MET A 1 17  ? 7.668   -9.149  0.038   1.00 79.34 17  A 1 
ATOM 145  C CG  . MET A 1 17  ? 8.332   -8.027  -0.771  1.00 75.97 17  A 1 
ATOM 146  S SD  . MET A 1 17  ? 8.971   -6.633  0.183   1.00 72.09 17  A 1 
ATOM 147  C CE  . MET A 1 17  ? 10.738  -6.986  0.091   1.00 61.66 17  A 1 
ATOM 148  N N   . MET A 1 18  ? 7.656   -12.116 1.639   1.00 85.45 18  A 1 
ATOM 149  C CA  . MET A 1 18  ? 6.961   -13.005 2.574   1.00 85.96 18  A 1 
ATOM 150  C C   . MET A 1 18  ? 7.610   -13.094 3.969   1.00 86.15 18  A 1 
ATOM 151  O O   . MET A 1 18  ? 6.873   -13.000 4.954   1.00 83.71 18  A 1 
ATOM 152  C CB  . MET A 1 18  ? 6.789   -14.403 1.954   1.00 84.31 18  A 1 
ATOM 153  C CG  . MET A 1 18  ? 5.655   -14.435 0.916   1.00 77.42 18  A 1 
ATOM 154  S SD  . MET A 1 18  ? 3.992   -14.126 1.567   1.00 70.47 18  A 1 
ATOM 155  C CE  . MET A 1 18  ? 3.728   -15.646 2.522   1.00 60.45 18  A 1 
ATOM 156  N N   . PRO A 1 19  ? 8.947   -13.240 4.127   1.00 84.76 19  A 1 
ATOM 157  C CA  . PRO A 1 19  ? 9.567   -13.275 5.458   1.00 84.13 19  A 1 
ATOM 158  C C   . PRO A 1 19  ? 9.427   -11.958 6.233   1.00 83.22 19  A 1 
ATOM 159  O O   . PRO A 1 19  ? 9.260   -11.999 7.455   1.00 79.57 19  A 1 
ATOM 160  C CB  . PRO A 1 19  ? 11.034  -13.654 5.212   1.00 83.13 19  A 1 
ATOM 161  C CG  . PRO A 1 19  ? 11.286  -13.248 3.762   1.00 80.49 19  A 1 
ATOM 162  C CD  . PRO A 1 19  ? 9.940   -13.503 3.104   1.00 83.99 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? 9.398   -10.795 5.551   1.00 81.27 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? 9.235   -9.480  6.192   1.00 78.42 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? 7.848   -9.296  6.824   1.00 80.11 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? 7.664   -8.482  7.730   1.00 78.31 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? 9.501   -8.369  5.159   1.00 76.98 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? 10.909  -8.391  4.544   1.00 71.41 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? 10.997  -7.344  3.444   1.00 65.77 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? 11.992  -8.087  5.574   1.00 65.68 20  A 1 
ATOM 171  N N   . CYS A 1 21  ? 6.864   -10.105 6.420   1.00 82.22 21  A 1 
ATOM 172  C CA  . CYS A 1 21  ? 5.568   -10.145 7.094   1.00 81.06 21  A 1 
ATOM 173  C C   . CYS A 1 21  ? 5.676   -10.637 8.547   1.00 82.85 21  A 1 
ATOM 174  O O   . CYS A 1 21  ? 4.781   -10.359 9.347   1.00 80.85 21  A 1 
ATOM 175  C CB  . CYS A 1 21  ? 4.603   -11.039 6.307   1.00 77.86 21  A 1 
ATOM 176  S SG  . CYS A 1 21  ? 4.343   -10.410 4.625   1.00 67.13 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? 6.743   -11.358 8.906   1.00 84.03 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? 6.968   -11.889 10.255  1.00 83.70 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? 6.962   -10.809 11.339  1.00 84.81 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? 6.292   -10.970 12.366  1.00 81.94 22  A 1 
ATOM 181  N N   . ASP A 1 23  ? 7.609   -9.671  11.074  1.00 81.72 23  A 1 
ATOM 182  C CA  . ASP A 1 23  ? 7.695   -8.548  12.016  1.00 79.66 23  A 1 
ATOM 183  C C   . ASP A 1 23  ? 6.322   -7.901  12.243  1.00 81.38 23  A 1 
ATOM 184  O O   . ASP A 1 23  ? 5.900   -7.669  13.383  1.00 78.60 23  A 1 
ATOM 185  C CB  . ASP A 1 23  ? 8.720   -7.530  11.493  1.00 76.35 23  A 1 
ATOM 186  C CG  . ASP A 1 23  ? 10.140  -8.104  11.426  1.00 69.55 23  A 1 
ATOM 187  O OD1 . ASP A 1 23  ? 10.426  -9.035  12.215  1.00 63.92 23  A 1 
ATOM 188  O OD2 . ASP A 1 23  ? 10.907  -7.616  10.575  1.00 63.13 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? 5.552   -7.716  11.163  1.00 80.55 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? 4.183   -7.200  11.250  1.00 81.67 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? 3.222   -8.183  11.932  1.00 84.06 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? 2.284   -7.753  12.605  1.00 82.31 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? 3.684   -6.821  9.849   1.00 79.72 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? 4.385   -5.591  9.245   1.00 76.30 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? 3.867   -5.381  7.827   1.00 72.97 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? 4.118   -4.309  10.037  1.00 71.46 24  A 1 
ATOM 197  N N   . ILE A 1 25  ? 3.445   -9.498  11.825  1.00 85.46 25  A 1 
ATOM 198  C CA  . ILE A 1 25  ? 2.681   -10.508 12.573  1.00 86.68 25  A 1 
ATOM 199  C C   . ILE A 1 25  ? 2.909   -10.354 14.082  1.00 87.08 25  A 1 
ATOM 200  O O   . ILE A 1 25  ? 1.962   -10.493 14.863  1.00 85.78 25  A 1 
ATOM 201  C CB  . ILE A 1 25  ? 3.024   -11.934 12.080  1.00 86.64 25  A 1 
ATOM 202  C CG1 . ILE A 1 25  ? 2.442   -12.171 10.667  1.00 80.48 25  A 1 
ATOM 203  C CG2 . ILE A 1 25  ? 2.491   -13.018 13.038  1.00 79.99 25  A 1 
ATOM 204  C CD1 . ILE A 1 25  ? 3.049   -13.382 9.947   1.00 72.59 25  A 1 
ATOM 205  N N   . GLY A 1 26  ? 4.139   -10.049 14.514  1.00 85.17 26  A 1 
ATOM 206  C CA  . GLY A 1 26  ? 4.450   -9.740  15.910  1.00 83.03 26  A 1 
ATOM 207  C C   . GLY A 1 26  ? 3.643   -8.548  16.429  1.00 85.05 26  A 1 
ATOM 208  O O   . GLY A 1 26  ? 2.954   -8.654  17.451  1.00 83.94 26  A 1 
ATOM 209  N N   . VAL A 1 27  ? 3.632   -7.450  15.665  1.00 84.70 27  A 1 
ATOM 210  C CA  . VAL A 1 27  ? 2.838   -6.248  15.966  1.00 83.65 27  A 1 
ATOM 211  C C   . VAL A 1 27  ? 1.336   -6.558  15.998  1.00 85.59 27  A 1 
ATOM 212  O O   . VAL A 1 27  ? 0.643   -6.198  16.953  1.00 84.67 27  A 1 
ATOM 213  C CB  . VAL A 1 27  ? 3.154   -5.140  14.942  1.00 82.08 27  A 1 
ATOM 214  C CG1 . VAL A 1 27  ? 2.292   -3.903  15.190  1.00 74.00 27  A 1 
ATOM 215  C CG2 . VAL A 1 27  ? 4.623   -4.699  15.030  1.00 76.47 27  A 1 
ATOM 216  N N   . ALA A 1 28  ? 0.825   -7.295  15.007  1.00 86.04 28  A 1 
ATOM 217  C CA  . ALA A 1 28  ? -0.581  -7.676  14.920  1.00 85.83 28  A 1 
ATOM 218  C C   . ALA A 1 28  ? -1.036  -8.518  16.122  1.00 87.34 28  A 1 
ATOM 219  O O   . ALA A 1 28  ? -2.129  -8.297  16.648  1.00 86.94 28  A 1 
ATOM 220  C CB  . ALA A 1 28  ? -0.800  -8.420  13.599  1.00 85.22 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? -0.199  -9.444  16.614  1.00 89.10 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? -0.468  -10.212 17.840  1.00 88.73 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? -0.568  -9.308  19.067  1.00 88.48 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? -1.462  -9.513  19.891  1.00 87.30 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? 0.624   -11.270 18.057  1.00 88.84 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? 0.495   -12.467 17.102  1.00 83.26 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? 1.713   -13.387 17.261  1.00 82.57 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? 1.635   -14.572 16.296  1.00 74.93 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? 2.868   -15.409 16.358  1.00 68.09 29  A 1 
ATOM 230  N N   . GLY A 1 30  ? 0.301   -8.295  19.182  1.00 84.82 30  A 1 
ATOM 231  C CA  . GLY A 1 30  ? 0.247   -7.303  20.258  1.00 81.41 30  A 1 
ATOM 232  C C   . GLY A 1 30  ? -1.071  -6.520  20.262  1.00 84.14 30  A 1 
ATOM 233  O O   . GLY A 1 30  ? -1.760  -6.458  21.283  1.00 83.54 30  A 1 
ATOM 234  N N   . ILE A 1 31  ? -1.478  -6.006  19.099  1.00 81.49 31  A 1 
ATOM 235  C CA  . ILE A 1 31  ? -2.746  -5.271  18.931  1.00 80.63 31  A 1 
ATOM 236  C C   . ILE A 1 31  ? -3.947  -6.168  19.229  1.00 82.29 31  A 1 
ATOM 237  O O   . ILE A 1 31  ? -4.866  -5.757  19.939  1.00 81.63 31  A 1 
ATOM 238  C CB  . ILE A 1 31  ? -2.834  -4.678  17.509  1.00 80.47 31  A 1 
ATOM 239  C CG1 . ILE A 1 31  ? -1.726  -3.622  17.325  1.00 76.33 31  A 1 
ATOM 240  C CG2 . ILE A 1 31  ? -4.216  -4.040  17.243  1.00 74.80 31  A 1 
ATOM 241  C CD1 . ILE A 1 31  ? -1.553  -3.203  15.868  1.00 68.11 31  A 1 
ATOM 242  N N   . ALA A 1 32  ? -3.939  -7.414  18.739  1.00 88.21 32  A 1 
ATOM 243  C CA  . ALA A 1 32  ? -4.989  -8.384  19.019  1.00 88.39 32  A 1 
ATOM 244  C C   . ALA A 1 32  ? -5.092  -8.690  20.522  1.00 89.40 32  A 1 
ATOM 245  O O   . ALA A 1 32  ? -6.199  -8.785  21.052  1.00 88.37 32  A 1 
ATOM 246  C CB  . ALA A 1 32  ? -4.716  -9.650  18.200  1.00 88.32 32  A 1 
ATOM 247  N N   . GLY A 1 33  ? -3.960  -8.783  21.227  1.00 89.01 33  A 1 
ATOM 248  C CA  . GLY A 1 33  ? -3.910  -8.948  22.681  1.00 88.58 33  A 1 
ATOM 249  C C   . GLY A 1 33  ? -4.559  -7.783  23.433  1.00 89.96 33  A 1 
ATOM 250  O O   . GLY A 1 33  ? -5.424  -8.006  24.282  1.00 89.58 33  A 1 
ATOM 251  N N   . ILE A 1 34  ? -4.222  -6.538  23.073  1.00 85.90 34  A 1 
ATOM 252  C CA  . ILE A 1 34  ? -4.845  -5.333  23.652  1.00 83.76 34  A 1 
ATOM 253  C C   . ILE A 1 34  ? -6.350  -5.307  23.351  1.00 85.21 34  A 1 
ATOM 254  O O   . ILE A 1 34  ? -7.162  -5.071  24.249  1.00 83.34 34  A 1 
ATOM 255  C CB  . ILE A 1 34  ? -4.140  -4.053  23.140  1.00 81.81 34  A 1 
ATOM 256  C CG1 . ILE A 1 34  ? -2.674  -4.009  23.637  1.00 76.34 34  A 1 
ATOM 257  C CG2 . ILE A 1 34  ? -4.887  -2.786  23.609  1.00 73.61 34  A 1 
ATOM 258  C CD1 . ILE A 1 34  ? -1.822  -2.918  22.973  1.00 65.26 34  A 1 
ATOM 259  N N   . GLY A 1 35  ? -6.747  -5.606  22.110  1.00 83.87 35  A 1 
ATOM 260  C CA  . GLY A 1 35  ? -8.151  -5.691  21.712  1.00 81.55 35  A 1 
ATOM 261  C C   . GLY A 1 35  ? -8.929  -6.744  22.510  1.00 84.03 35  A 1 
ATOM 262  O O   . GLY A 1 35  ? -10.042 -6.478  22.965  1.00 84.06 35  A 1 
ATOM 263  N N   . ALA A 1 36  ? -8.334  -7.917  22.749  1.00 90.21 36  A 1 
ATOM 264  C CA  . ALA A 1 36  ? -8.926  -8.969  23.571  1.00 91.39 36  A 1 
ATOM 265  C C   . ALA A 1 36  ? -9.096  -8.532  25.035  1.00 92.52 36  A 1 
ATOM 266  O O   . ALA A 1 36  ? -10.161 -8.756  25.613  1.00 91.41 36  A 1 
ATOM 267  C CB  . ALA A 1 36  ? -8.069  -10.235 23.450  1.00 91.45 36  A 1 
ATOM 268  N N   . LEU A 1 37  ? -8.097  -7.850  25.616  1.00 88.24 37  A 1 
ATOM 269  C CA  . LEU A 1 37  ? -8.189  -7.307  26.977  1.00 87.40 37  A 1 
ATOM 270  C C   . LEU A 1 37  ? -9.312  -6.270  27.102  1.00 87.87 37  A 1 
ATOM 271  O O   . LEU A 1 37  ? -10.123 -6.354  28.025  1.00 88.07 37  A 1 
ATOM 272  C CB  . LEU A 1 37  ? -6.841  -6.691  27.389  1.00 87.62 37  A 1 
ATOM 273  C CG  . LEU A 1 37  ? -5.721  -7.709  27.675  1.00 79.25 37  A 1 
ATOM 274  C CD1 . LEU A 1 37  ? -4.404  -6.962  27.899  1.00 72.80 37  A 1 
ATOM 275  C CD2 . LEU A 1 37  ? -6.013  -8.552  28.921  1.00 73.23 37  A 1 
ATOM 276  N N   . LEU A 1 38  ? -9.409  -5.329  26.153  1.00 85.66 38  A 1 
ATOM 277  C CA  . LEU A 1 38  ? -10.490 -4.336  26.116  1.00 82.51 38  A 1 
ATOM 278  C C   . LEU A 1 38  ? -11.864 -4.998  25.948  1.00 83.90 38  A 1 
ATOM 279  O O   . LEU A 1 38  ? -12.830 -4.611  26.611  1.00 82.30 38  A 1 
ATOM 280  C CB  . LEU A 1 38  ? -10.236 -3.339  24.973  1.00 79.60 38  A 1 
ATOM 281  C CG  . LEU A 1 38  ? -9.054  -2.375  25.197  1.00 73.92 38  A 1 
ATOM 282  C CD1 . LEU A 1 38  ? -8.852  -1.529  23.942  1.00 69.18 38  A 1 
ATOM 283  C CD2 . LEU A 1 38  ? -9.291  -1.432  26.381  1.00 68.36 38  A 1 
ATOM 284  N N   . TYR A 1 39  ? -11.966 -6.033  25.111  1.00 88.82 39  A 1 
ATOM 285  C CA  . TYR A 1 39  ? -13.195 -6.802  24.943  1.00 87.96 39  A 1 
ATOM 286  C C   . TYR A 1 39  ? -13.614 -7.492  26.245  1.00 88.52 39  A 1 
ATOM 287  O O   . TYR A 1 39  ? -14.763 -7.338  26.671  1.00 88.29 39  A 1 
ATOM 288  C CB  . TYR A 1 39  ? -13.026 -7.817  23.813  1.00 87.73 39  A 1 
ATOM 289  C CG  . TYR A 1 39  ? -14.257 -8.684  23.616  1.00 87.18 39  A 1 
ATOM 290  C CD1 . TYR A 1 39  ? -14.300 -9.985  24.156  1.00 82.09 39  A 1 
ATOM 291  C CD2 . TYR A 1 39  ? -15.368 -8.172  22.918  1.00 81.84 39  A 1 
ATOM 292  C CE1 . TYR A 1 39  ? -15.451 -10.779 23.984  1.00 80.84 39  A 1 
ATOM 293  C CE2 . TYR A 1 39  ? -16.519 -8.964  22.745  1.00 81.17 39  A 1 
ATOM 294  C CZ  . TYR A 1 39  ? -16.557 -10.272 23.274  1.00 82.32 39  A 1 
ATOM 295  O OH  . TYR A 1 39  ? -17.661 -11.044 23.093  1.00 81.89 39  A 1 
ATOM 296  N N   . VAL A 1 40  ? -12.697 -8.193  26.917  1.00 92.42 40  A 1 
ATOM 297  C CA  . VAL A 1 40  ? -12.960 -8.841  28.211  1.00 92.55 40  A 1 
ATOM 298  C C   . VAL A 1 40  ? -13.352 -7.807  29.265  1.00 91.89 40  A 1 
ATOM 299  O O   . VAL A 1 40  ? -14.378 -7.981  29.921  1.00 90.53 40  A 1 
ATOM 300  C CB  . VAL A 1 40  ? -11.756 -9.687  28.670  1.00 92.81 40  A 1 
ATOM 301  C CG1 . VAL A 1 40  ? -11.934 -10.225 30.096  1.00 87.52 40  A 1 
ATOM 302  C CG2 . VAL A 1 40  ? -11.578 -10.903 27.749  1.00 88.04 40  A 1 
ATOM 303  N N   . ALA A 1 41  ? -12.618 -6.687  29.374  1.00 88.29 41  A 1 
ATOM 304  C CA  . ALA A 1 41  ? -12.944 -5.605  30.303  1.00 84.74 41  A 1 
ATOM 305  C C   . ALA A 1 41  ? -14.360 -5.055  30.068  1.00 84.34 41  A 1 
ATOM 306  O O   . ALA A 1 41  ? -15.137 -4.911  31.012  1.00 82.92 41  A 1 
ATOM 307  C CB  . ALA A 1 41  ? -11.880 -4.506  30.163  1.00 84.92 41  A 1 
ATOM 308  N N   . SER A 1 42  ? -14.747 -4.834  28.800  1.00 86.13 42  A 1 
ATOM 309  C CA  . SER A 1 42  ? -16.100 -4.383  28.451  1.00 83.00 42  A 1 
ATOM 310  C C   . SER A 1 42  ? -17.184 -5.402  28.828  1.00 83.33 42  A 1 
ATOM 311  O O   . SER A 1 42  ? -18.269 -5.019  29.271  1.00 81.33 42  A 1 
ATOM 312  C CB  . SER A 1 42  ? -16.184 -4.031  26.960  1.00 80.38 42  A 1 
ATOM 313  O OG  . SER A 1 42  ? -16.312 -5.176  26.133  1.00 69.17 42  A 1 
ATOM 314  N N   . ARG A 1 43  ? -16.905 -6.710  28.694  1.00 89.53 43  A 1 
ATOM 315  C CA  . ARG A 1 43  ? -17.829 -7.792  29.072  1.00 89.43 43  A 1 
ATOM 316  C C   . ARG A 1 43  ? -17.983 -7.917  30.580  1.00 90.17 43  A 1 
ATOM 317  O O   . ARG A 1 43  ? -19.110 -8.066  31.050  1.00 87.93 43  A 1 
ATOM 318  C CB  . ARG A 1 43  ? -17.362 -9.119  28.468  1.00 88.84 43  A 1 
ATOM 319  C CG  . ARG A 1 43  ? -17.636 -9.239  26.965  1.00 80.44 43  A 1 
ATOM 320  C CD  . ARG A 1 43  ? -19.149 -9.279  26.683  1.00 79.67 43  A 1 
ATOM 321  N NE  . ARG A 1 43  ? -19.421 -9.639  25.289  1.00 73.66 43  A 1 
ATOM 322  C CZ  . ARG A 1 43  ? -20.608 -9.902  24.770  1.00 68.03 43  A 1 
ATOM 323  N NH1 . ARG A 1 43  ? -21.706 -9.827  25.474  1.00 61.64 43  A 1 
ATOM 324  N NH2 . ARG A 1 43  ? -20.705 -10.260 23.519  1.00 60.80 43  A 1 
ATOM 325  N N   . VAL A 1 44  ? -16.884 -7.810  31.329  1.00 89.54 44  A 1 
ATOM 326  C CA  . VAL A 1 44  ? -16.903 -7.786  32.797  1.00 88.93 44  A 1 
ATOM 327  C C   . VAL A 1 44  ? -17.698 -6.577  33.288  1.00 87.75 44  A 1 
ATOM 328  O O   . VAL A 1 44  ? -18.604 -6.735  34.104  1.00 86.28 44  A 1 
ATOM 329  C CB  . VAL A 1 44  ? -15.470 -7.800  33.365  1.00 89.66 44  A 1 
ATOM 330  C CG1 . VAL A 1 44  ? -15.448 -7.595  34.883  1.00 84.40 44  A 1 
ATOM 331  C CG2 . VAL A 1 44  ? -14.794 -9.151  33.074  1.00 85.61 44  A 1 
ATOM 332  N N   . TRP A 1 45  ? -17.453 -5.392  32.713  1.00 86.90 45  A 1 
ATOM 333  C CA  . TRP A 1 45  ? -18.219 -4.185  33.029  1.00 83.81 45  A 1 
ATOM 334  C C   . TRP A 1 45  ? -19.720 -4.353  32.760  1.00 84.07 45  A 1 
ATOM 335  O O   . TRP A 1 45  ? -20.544 -4.014  33.607  1.00 81.14 45  A 1 
ATOM 336  C CB  . TRP A 1 45  ? -17.652 -3.010  32.236  1.00 80.53 45  A 1 
ATOM 337  C CG  . TRP A 1 45  ? -18.304 -1.708  32.574  1.00 73.53 45  A 1 
ATOM 338  C CD1 . TRP A 1 45  ? -19.245 -1.069  31.845  1.00 67.05 45  A 1 
ATOM 339  C CD2 . TRP A 1 45  ? -18.095 -0.889  33.762  1.00 68.11 45  A 1 
ATOM 340  N NE1 . TRP A 1 45  ? -19.623 0.090   32.491  1.00 62.09 45  A 1 
ATOM 341  C CE2 . TRP A 1 45  ? -18.950 0.252   33.679  1.00 65.17 45  A 1 
ATOM 342  C CE3 . TRP A 1 45  ? -17.267 -0.995  34.902  1.00 61.00 45  A 1 
ATOM 343  C CZ2 . TRP A 1 45  ? -18.975 1.239   34.674  1.00 61.82 45  A 1 
ATOM 344  C CZ3 . TRP A 1 45  ? -17.287 -0.012  35.903  1.00 59.32 45  A 1 
ATOM 345  C CH2 . TRP A 1 45  ? -18.139 1.105   35.794  1.00 59.24 45  A 1 
ATOM 346  N N   . GLN A 1 46  ? -20.098 -4.942  31.619  1.00 84.78 46  A 1 
ATOM 347  C CA  . GLN A 1 46  ? -21.494 -5.257  31.305  1.00 84.69 46  A 1 
ATOM 348  C C   . GLN A 1 46  ? -22.118 -6.234  32.309  1.00 85.52 46  A 1 
ATOM 349  O O   . GLN A 1 46  ? -23.292 -6.078  32.643  1.00 84.73 46  A 1 
ATOM 350  C CB  . GLN A 1 46  ? -21.606 -5.867  29.901  1.00 83.12 46  A 1 
ATOM 351  C CG  . GLN A 1 46  ? -21.471 -4.818  28.796  1.00 75.24 46  A 1 
ATOM 352  C CD  . GLN A 1 46  ? -21.450 -5.418  27.397  1.00 75.01 46  A 1 
ATOM 353  O OE1 . GLN A 1 46  ? -21.763 -6.568  27.144  1.00 69.00 46  A 1 
ATOM 354  N NE2 . GLN A 1 46  ? -21.105 -4.634  26.402  1.00 67.88 46  A 1 
ATOM 355  N N   . SER A 1 47  ? -21.373 -7.248  32.765  1.00 88.23 47  A 1 
ATOM 356  C CA  . SER A 1 47  ? -21.886 -8.212  33.741  1.00 88.45 47  A 1 
ATOM 357  C C   . SER A 1 47  ? -22.102 -7.586  35.119  1.00 88.13 47  A 1 
ATOM 358  O O   . SER A 1 47  ? -23.118 -7.871  35.749  1.00 85.72 47  A 1 
ATOM 359  C CB  . SER A 1 47  ? -20.992 -9.457  33.825  1.00 88.96 47  A 1 
ATOM 360  O OG  . SER A 1 47  ? -19.712 -9.206  34.358  1.00 75.84 47  A 1 
ATOM 361  N N   . ILE A 1 48  ? -21.208 -6.680  35.542  1.00 86.04 48  A 1 
ATOM 362  C CA  . ILE A 1 48  ? -21.336 -5.940  36.807  1.00 84.43 48  A 1 
ATOM 363  C C   . ILE A 1 48  ? -22.520 -4.967  36.741  1.00 83.91 48  A 1 
ATOM 364  O O   . ILE A 1 48  ? -23.365 -4.973  37.629  1.00 81.83 48  A 1 
ATOM 365  C CB  . ILE A 1 48  ? -20.006 -5.225  37.148  1.00 84.44 48  A 1 
ATOM 366  C CG1 . ILE A 1 48  ? -18.895 -6.266  37.425  1.00 78.99 48  A 1 
ATOM 367  C CG2 . ILE A 1 48  ? -20.173 -4.305  38.373  1.00 76.20 48  A 1 
ATOM 368  C CD1 . ILE A 1 48  ? -17.484 -5.662  37.508  1.00 69.96 48  A 1 
ATOM 369  N N   . ALA A 1 49  ? -22.633 -4.189  35.652  1.00 85.03 49  A 1 
ATOM 370  C CA  . ALA A 1 49  ? -23.722 -3.222  35.484  1.00 82.57 49  A 1 
ATOM 371  C C   . ALA A 1 49  ? -25.118 -3.874  35.428  1.00 82.65 49  A 1 
ATOM 372  O O   . ALA A 1 49  ? -26.100 -3.247  35.812  1.00 80.65 49  A 1 
ATOM 373  C CB  . ALA A 1 49  ? -23.439 -2.403  34.216  1.00 81.15 49  A 1 
ATOM 374  N N   . ARG A 1 50  ? -25.217 -5.128  34.971  1.00 84.99 50  A 1 
ATOM 375  C CA  . ARG A 1 50  ? -26.474 -5.908  34.929  1.00 85.00 50  A 1 
ATOM 376  C C   . ARG A 1 50  ? -26.775 -6.672  36.219  1.00 85.37 50  A 1 
ATOM 377  O O   . ARG A 1 50  ? -27.853 -7.252  36.321  1.00 82.78 50  A 1 
ATOM 378  C CB  . ARG A 1 50  ? -26.437 -6.882  33.751  1.00 83.04 50  A 1 
ATOM 379  C CG  . ARG A 1 50  ? -26.579 -6.155  32.414  1.00 76.29 50  A 1 
ATOM 380  C CD  . ARG A 1 50  ? -26.445 -7.176  31.296  1.00 74.04 50  A 1 
ATOM 381  N NE  . ARG A 1 50  ? -26.576 -6.529  29.981  1.00 68.78 50  A 1 
ATOM 382  C CZ  . ARG A 1 50  ? -26.590 -7.138  28.815  1.00 63.50 50  A 1 
ATOM 383  N NH1 . ARG A 1 50  ? -26.461 -8.431  28.713  1.00 60.71 50  A 1 
ATOM 384  N NH2 . ARG A 1 50  ? -26.741 -6.440  27.724  1.00 55.55 50  A 1 
ATOM 385  N N   . ALA A 1 51  ? -25.837 -6.727  37.155  1.00 86.44 51  A 1 
ATOM 386  C CA  . ALA A 1 51  ? -26.051 -7.383  38.444  1.00 85.88 51  A 1 
ATOM 387  C C   . ALA A 1 51  ? -26.881 -6.518  39.411  1.00 85.31 51  A 1 
ATOM 388  O O   . ALA A 1 51  ? -27.421 -7.040  40.388  1.00 81.13 51  A 1 
ATOM 389  C CB  . ALA A 1 51  ? -24.683 -7.762  39.028  1.00 85.10 51  A 1 
ATOM 390  N N   . GLU A 1 52  ? -27.005 -5.210  39.130  1.00 83.68 52  A 1 
ATOM 391  C CA  . GLU A 1 52  ? -27.863 -4.310  39.901  1.00 82.21 52  A 1 
ATOM 392  C C   . GLU A 1 52  ? -29.346 -4.439  39.511  1.00 82.70 52  A 1 
ATOM 393  O O   . GLU A 1 52  ? -29.696 -4.839  38.403  1.00 78.86 52  A 1 
ATOM 394  C CB  . GLU A 1 52  ? -27.378 -2.856  39.786  1.00 78.19 52  A 1 
ATOM 395  C CG  . GLU A 1 52  ? -26.004 -2.648  40.441  1.00 68.88 52  A 1 
ATOM 396  C CD  . GLU A 1 52  ? -25.668 -1.170  40.695  1.00 66.21 52  A 1 
ATOM 397  O OE1 . GLU A 1 52  ? -24.730 -0.933  41.490  1.00 60.15 52  A 1 
ATOM 398  O OE2 . GLU A 1 52  ? -26.343 -0.291  40.116  1.00 59.32 52  A 1 
ATOM 399  N N   . GLN A 1 53  ? -30.250 -4.068  40.436  1.00 84.71 53  A 1 
ATOM 400  C CA  . GLN A 1 53  ? -31.708 -4.137  40.229  1.00 84.17 53  A 1 
ATOM 401  C C   . GLN A 1 53  ? -32.210 -3.237  39.087  1.00 82.75 53  A 1 
ATOM 402  O O   . GLN A 1 53  ? -33.290 -3.470  38.546  1.00 77.27 53  A 1 
ATOM 403  C CB  . GLN A 1 53  ? -32.438 -3.755  41.529  1.00 81.26 53  A 1 
ATOM 404  C CG  . GLN A 1 53  ? -32.277 -4.804  42.639  1.00 71.01 53  A 1 
ATOM 405  C CD  . GLN A 1 53  ? -33.078 -4.469  43.907  1.00 65.45 53  A 1 
ATOM 406  O OE1 . GLN A 1 53  ? -33.651 -3.404  44.072  1.00 60.31 53  A 1 
ATOM 407  N NE2 . GLN A 1 53  ? -33.138 -5.366  44.862  1.00 57.08 53  A 1 
ATOM 408  N N   . ILE A 1 54  ? -31.425 -2.219  38.721  1.00 85.31 54  A 1 
ATOM 409  C CA  . ILE A 1 54  ? -31.694 -1.313  37.603  1.00 85.55 54  A 1 
ATOM 410  C C   . ILE A 1 54  ? -30.561 -1.488  36.591  1.00 85.44 54  A 1 
ATOM 411  O O   . ILE A 1 54  ? -29.395 -1.343  36.945  1.00 80.86 54  A 1 
ATOM 412  C CB  . ILE A 1 54  ? -31.831 0.148   38.103  1.00 82.14 54  A 1 
ATOM 413  C CG1 . ILE A 1 54  ? -32.962 0.270   39.155  1.00 72.08 54  A 1 
ATOM 414  C CG2 . ILE A 1 54  ? -32.088 1.094   36.917  1.00 68.56 54  A 1 
ATOM 415  C CD1 . ILE A 1 54  ? -33.070 1.653   39.817  1.00 62.86 54  A 1 
ATOM 416  N N   . ASP A 1 55  ? -30.871 -1.780  35.320  1.00 83.03 55  A 1 
ATOM 417  C CA  . ASP A 1 55  ? -29.864 -1.861  34.259  1.00 82.40 55  A 1 
ATOM 418  C C   . ASP A 1 55  ? -29.311 -0.455  33.961  1.00 82.39 55  A 1 
ATOM 419  O O   . ASP A 1 55  ? -29.877 0.319   33.185  1.00 78.87 55  A 1 
ATOM 420  C CB  . ASP A 1 55  ? -30.415 -2.575  33.007  1.00 78.84 55  A 1 
ATOM 421  C CG  . ASP A 1 55  ? -29.343 -2.837  31.924  1.00 72.25 55  A 1 
ATOM 422  O OD1 . ASP A 1 55  ? -28.155 -2.499  32.144  1.00 67.19 55  A 1 
ATOM 423  O OD2 . ASP A 1 55  ? -29.690 -3.395  30.853  1.00 68.08 55  A 1 
ATOM 424  N N   . VAL A 1 56  ? -28.190 -0.113  34.615  1.00 81.93 56  A 1 
ATOM 425  C CA  . VAL A 1 56  ? -27.524 1.196   34.490  1.00 81.32 56  A 1 
ATOM 426  C C   . VAL A 1 56  ? -26.686 1.282   33.209  1.00 81.41 56  A 1 
ATOM 427  O O   . VAL A 1 56  ? -26.281 2.367   32.796  1.00 77.98 56  A 1 
ATOM 428  C CB  . VAL A 1 56  ? -26.685 1.517   35.747  1.00 78.78 56  A 1 
ATOM 429  C CG1 . VAL A 1 56  ? -26.380 3.013   35.845  1.00 70.14 56  A 1 
ATOM 430  C CG2 . VAL A 1 56  ? -27.382 1.143   37.063  1.00 71.21 56  A 1 
ATOM 431  N N   . TYR A 1 57  ? -26.447 0.152   32.530  1.00 78.70 57  A 1 
ATOM 432  C CA  . TYR A 1 57  ? -25.583 0.099   31.348  1.00 77.53 57  A 1 
ATOM 433  C C   . TYR A 1 57  ? -26.030 1.037   30.203  1.00 78.86 57  A 1 
ATOM 434  O O   . TYR A 1 57  ? -25.169 1.718   29.636  1.00 76.48 57  A 1 
ATOM 435  C CB  . TYR A 1 57  ? -25.431 -1.359  30.882  1.00 75.03 57  A 1 
ATOM 436  C CG  . TYR A 1 57  ? -24.435 -1.524  29.753  1.00 71.82 57  A 1 
ATOM 437  C CD1 . TYR A 1 57  ? -24.876 -1.622  28.419  1.00 67.12 57  A 1 
ATOM 438  C CD2 . TYR A 1 57  ? -23.058 -1.547  30.041  1.00 65.50 57  A 1 
ATOM 439  C CE1 . TYR A 1 57  ? -23.939 -1.745  27.377  1.00 62.10 57  A 1 
ATOM 440  C CE2 . TYR A 1 57  ? -22.120 -1.668  29.000  1.00 62.82 57  A 1 
ATOM 441  C CZ  . TYR A 1 57  ? -22.560 -1.765  27.665  1.00 61.56 57  A 1 
ATOM 442  O OH  . TYR A 1 57  ? -21.650 -1.870  26.661  1.00 60.96 57  A 1 
ATOM 443  N N   . PRO A 1 58  ? -27.328 1.166   29.859  1.00 80.50 58  A 1 
ATOM 444  C CA  . PRO A 1 58  ? -27.795 2.137   28.864  1.00 79.95 58  A 1 
ATOM 445  C C   . PRO A 1 58  ? -27.576 3.593   29.289  1.00 81.28 58  A 1 
ATOM 446  O O   . PRO A 1 58  ? -27.276 4.427   28.438  1.00 79.31 58  A 1 
ATOM 447  C CB  . PRO A 1 58  ? -29.285 1.839   28.656  1.00 77.49 58  A 1 
ATOM 448  C CG  . PRO A 1 58  ? -29.434 0.390   29.115  1.00 74.84 58  A 1 
ATOM 449  C CD  . PRO A 1 58  ? -28.435 0.314   30.259  1.00 77.11 58  A 1 
ATOM 450  N N   . LEU A 1 59  ? -27.673 3.907   30.589  1.00 82.44 59  A 1 
ATOM 451  C CA  . LEU A 1 59  ? -27.510 5.260   31.137  1.00 81.99 59  A 1 
ATOM 452  C C   . LEU A 1 59  ? -26.040 5.696   31.188  1.00 82.96 59  A 1 
ATOM 453  O O   . LEU A 1 59  ? -25.744 6.885   31.073  1.00 81.18 59  A 1 
ATOM 454  C CB  . LEU A 1 59  ? -28.136 5.323   32.544  1.00 80.62 59  A 1 
ATOM 455  C CG  . LEU A 1 59  ? -29.661 5.106   32.590  1.00 74.86 59  A 1 
ATOM 456  C CD1 . LEU A 1 59  ? -30.126 5.008   34.043  1.00 71.58 59  A 1 
ATOM 457  C CD2 . LEU A 1 59  ? -30.417 6.261   31.927  1.00 69.25 59  A 1 
ATOM 458  N N   . LEU A 1 60  ? -25.107 4.743   31.301  1.00 81.49 60  A 1 
ATOM 459  C CA  . LEU A 1 60  ? -23.666 5.023   31.306  1.00 80.82 60  A 1 
ATOM 460  C C   . LEU A 1 60  ? -23.115 5.394   29.921  1.00 82.22 60  A 1 
ATOM 461  O O   . LEU A 1 60  ? -22.069 6.032   29.838  1.00 80.76 60  A 1 
ATOM 462  C CB  . LEU A 1 60  ? -22.928 3.810   31.892  1.00 78.62 60  A 1 
ATOM 463  C CG  . LEU A 1 60  ? -23.121 3.635   33.413  1.00 72.40 60  A 1 
ATOM 464  C CD1 . LEU A 1 60  ? -22.558 2.280   33.840  1.00 68.03 60  A 1 
ATOM 465  C CD2 . LEU A 1 60  ? -22.405 4.726   34.212  1.00 65.23 60  A 1 
ATOM 466  N N   . ARG A 1 61  ? -23.798 5.044   28.830  1.00 84.62 61  A 1 
ATOM 467  C CA  . ARG A 1 61  ? -23.330 5.341   27.465  1.00 84.60 61  A 1 
ATOM 468  C C   . ARG A 1 61  ? -23.245 6.846   27.155  1.00 86.58 61  A 1 
ATOM 469  O O   . ARG A 1 61  ? -22.174 7.266   26.720  1.00 86.18 61  A 1 
ATOM 470  C CB  . ARG A 1 61  ? -24.176 4.612   26.414  1.00 81.84 61  A 1 
ATOM 471  C CG  . ARG A 1 61  ? -24.006 3.095   26.427  1.00 71.99 61  A 1 
ATOM 472  C CD  . ARG A 1 61  ? -24.917 2.506   25.351  1.00 70.30 61  A 1 
ATOM 473  N NE  . ARG A 1 61  ? -24.807 1.039   25.274  1.00 63.79 61  A 1 
ATOM 474  C CZ  . ARG A 1 61  ? -25.425 0.273   24.400  1.00 58.95 61  A 1 
ATOM 475  N NH1 . ARG A 1 61  ? -26.227 0.767   23.491  1.00 55.84 61  A 1 
ATOM 476  N NH2 . ARG A 1 61  ? -25.256 -1.018  24.418  1.00 53.02 61  A 1 
ATOM 477  N N   . PRO A 1 62  ? -24.287 7.678   27.395  1.00 86.62 62  A 1 
ATOM 478  C CA  . PRO A 1 62  ? -24.189 9.126   27.218  1.00 86.93 62  A 1 
ATOM 479  C C   . PRO A 1 62  ? -23.096 9.748   28.088  1.00 88.82 62  A 1 
ATOM 480  O O   . PRO A 1 62  ? -22.365 10.622  27.625  1.00 88.07 62  A 1 
ATOM 481  C CB  . PRO A 1 62  ? -25.561 9.698   27.604  1.00 84.69 62  A 1 
ATOM 482  C CG  . PRO A 1 62  ? -26.512 8.525   27.431  1.00 81.62 62  A 1 
ATOM 483  C CD  . PRO A 1 62  ? -25.639 7.317   27.773  1.00 84.63 62  A 1 
ATOM 484  N N   . PHE A 1 63  ? -22.935 9.267   29.324  1.00 86.92 63  A 1 
ATOM 485  C CA  . PHE A 1 63  ? -21.901 9.734   30.243  1.00 87.22 63  A 1 
ATOM 486  C C   . PHE A 1 63  ? -20.490 9.420   29.723  1.00 89.16 63  A 1 
ATOM 487  O O   . PHE A 1 63  ? -19.643 10.309  29.660  1.00 88.80 63  A 1 
ATOM 488  C CB  . PHE A 1 63  ? -22.153 9.116   31.622  1.00 85.90 63  A 1 
ATOM 489  C CG  . PHE A 1 63  ? -21.153 9.559   32.662  1.00 80.42 63  A 1 
ATOM 490  C CD1 . PHE A 1 63  ? -20.129 8.691   33.080  1.00 75.90 63  A 1 
ATOM 491  C CD2 . PHE A 1 63  ? -21.241 10.852  33.209  1.00 73.57 63  A 1 
ATOM 492  C CE1 . PHE A 1 63  ? -19.204 9.108   34.050  1.00 70.51 63  A 1 
ATOM 493  C CE2 . PHE A 1 63  ? -20.315 11.273  34.176  1.00 70.11 63  A 1 
ATOM 494  C CZ  . PHE A 1 63  ? -19.295 10.400  34.601  1.00 69.50 63  A 1 
ATOM 495  N N   . ALA A 1 64  ? -20.255 8.184   29.274  1.00 86.60 64  A 1 
ATOM 496  C CA  . ALA A 1 64  ? -18.986 7.775   28.675  1.00 86.26 64  A 1 
ATOM 497  C C   . ALA A 1 64  ? -18.654 8.597   27.418  1.00 88.88 64  A 1 
ATOM 498  O O   . ALA A 1 64  ? -17.517 9.034   27.253  1.00 88.69 64  A 1 
ATOM 499  C CB  . ALA A 1 64  ? -19.052 6.277   28.367  1.00 83.94 64  A 1 
ATOM 500  N N   . ILE A 1 65  ? -19.640 8.874   26.560  1.00 87.20 65  A 1 
ATOM 501  C CA  . ILE A 1 65  ? -19.459 9.733   25.383  1.00 87.87 65  A 1 
ATOM 502  C C   . ILE A 1 65  ? -19.147 11.171  25.801  1.00 89.99 65  A 1 
ATOM 503  O O   . ILE A 1 65  ? -18.260 11.781  25.214  1.00 90.22 65  A 1 
ATOM 504  C CB  . ILE A 1 65  ? -20.684 9.652   24.449  1.00 86.33 65  A 1 
ATOM 505  C CG1 . ILE A 1 65  ? -20.741 8.240   23.825  1.00 82.47 65  A 1 
ATOM 506  C CG2 . ILE A 1 65  ? -20.619 10.715  23.338  1.00 80.38 65  A 1 
ATOM 507  C CD1 . ILE A 1 65  ? -22.043 7.954   23.077  1.00 72.21 65  A 1 
ATOM 508  N N   . GLY A 1 66  ? -19.799 11.702  26.837  1.00 90.91 66  A 1 
ATOM 509  C CA  . GLY A 1 66  ? -19.492 13.016  27.399  1.00 91.14 66  A 1 
ATOM 510  C C   . GLY A 1 66  ? -18.032 13.133  27.847  1.00 92.88 66  A 1 
ATOM 511  O O   . GLY A 1 66  ? -17.353 14.097  27.494  1.00 92.62 66  A 1 
ATOM 512  N N   . ILE A 1 67  ? -17.504 12.116  28.536  1.00 92.23 67  A 1 
ATOM 513  C CA  . ILE A 1 67  ? -16.079 12.037  28.903  1.00 92.38 67  A 1 
ATOM 514  C C   . ILE A 1 67  ? -15.196 11.962  27.653  1.00 93.06 67  A 1 
ATOM 515  O O   . ILE A 1 67  ? -14.201 12.680  27.562  1.00 92.23 67  A 1 
ATOM 516  C CB  . ILE A 1 67  ? -15.825 10.844  29.857  1.00 91.73 67  A 1 
ATOM 517  C CG1 . ILE A 1 67  ? -16.506 11.112  31.218  1.00 88.00 67  A 1 
ATOM 518  C CG2 . ILE A 1 67  ? -14.318 10.598  30.068  1.00 86.37 67  A 1 
ATOM 519  C CD1 . ILE A 1 67  ? -16.431 9.940   32.198  1.00 77.59 67  A 1 
ATOM 520  N N   . CYS A 1 68  ? -15.557 11.144  26.661  1.00 90.17 68  A 1 
ATOM 521  C CA  . CYS A 1 68  ? -14.807 11.048  25.409  1.00 89.95 68  A 1 
ATOM 522  C C   . CYS A 1 68  ? -14.770 12.377  24.641  1.00 91.67 68  A 1 
ATOM 523  O O   . CYS A 1 68  ? -13.757 12.680  24.032  1.00 91.29 68  A 1 
ATOM 524  C CB  . CYS A 1 68  ? -15.399 9.947   24.525  1.00 88.27 68  A 1 
ATOM 525  S SG  . CYS A 1 68  ? -15.065 8.303   25.222  1.00 82.93 68  A 1 
ATOM 526  N N   . ILE A 1 69  ? -15.843 13.180  24.666  1.00 92.39 69  A 1 
ATOM 527  C CA  . ILE A 1 69  ? -15.879 14.515  24.051  1.00 92.48 69  A 1 
ATOM 528  C C   . ILE A 1 69  ? -14.980 15.486  24.824  1.00 93.04 69  A 1 
ATOM 529  O O   . ILE A 1 69  ? -14.177 16.186  24.215  1.00 92.15 69  A 1 
ATOM 530  C CB  . ILE A 1 69  ? -17.335 15.029  23.950  1.00 91.91 69  A 1 
ATOM 531  C CG1 . ILE A 1 69  ? -18.130 14.187  22.927  1.00 89.99 69  A 1 
ATOM 532  C CG2 . ILE A 1 69  ? -17.383 16.515  23.546  1.00 89.83 69  A 1 
ATOM 533  C CD1 . ILE A 1 69  ? -19.651 14.381  23.006  1.00 85.56 69  A 1 
ATOM 534  N N   . MET A 1 70  ? -15.070 15.498  26.160  1.00 94.77 70  A 1 
ATOM 535  C CA  . MET A 1 70  ? -14.286 16.400  27.015  1.00 94.71 70  A 1 
ATOM 536  C C   . MET A 1 70  ? -12.778 16.138  26.905  1.00 95.29 70  A 1 
ATOM 537  O O   . MET A 1 70  ? -11.986 17.072  26.821  1.00 93.95 70  A 1 
ATOM 538  C CB  . MET A 1 70  ? -14.771 16.245  28.464  1.00 94.37 70  A 1 
ATOM 539  C CG  . MET A 1 70  ? -14.125 17.264  29.414  1.00 85.91 70  A 1 
ATOM 540  S SD  . MET A 1 70  ? -14.641 17.106  31.146  1.00 79.57 70  A 1 
ATOM 541  C CE  . MET A 1 70  ? -16.382 17.588  31.042  1.00 68.22 70  A 1 
ATOM 542  N N   . PHE A 1 71  ? -12.387 14.866  26.868  1.00 94.05 71  A 1 
ATOM 543  C CA  . PHE A 1 71  ? -10.990 14.435  26.779  1.00 93.75 71  A 1 
ATOM 544  C C   . PHE A 1 71  ? -10.655 13.852  25.401  1.00 94.12 71  A 1 
ATOM 545  O O   . PHE A 1 71  ? -9.866  12.913  25.287  1.00 92.22 71  A 1 
ATOM 546  C CB  . PHE A 1 71  ? -10.682 13.475  27.933  1.00 93.38 71  A 1 
ATOM 547  C CG  . PHE A 1 71  ? -10.831 14.099  29.304  1.00 92.57 71  A 1 
ATOM 548  C CD1 . PHE A 1 71  ? -9.839  14.969  29.791  1.00 87.05 71  A 1 
ATOM 549  C CD2 . PHE A 1 71  ? -11.958 13.816  30.093  1.00 88.71 71  A 1 
ATOM 550  C CE1 . PHE A 1 71  ? -9.970  15.549  31.062  1.00 87.07 71  A 1 
ATOM 551  C CE2 . PHE A 1 71  ? -12.092 14.399  31.364  1.00 87.22 71  A 1 
ATOM 552  C CZ  . PHE A 1 71  ? -11.100 15.263  31.849  1.00 87.10 71  A 1 
ATOM 553  N N   . PHE A 1 72  ? -11.254 14.389  24.332  1.00 92.36 72  A 1 
ATOM 554  C CA  . PHE A 1 72  ? -11.144 13.813  22.993  1.00 91.71 72  A 1 
ATOM 555  C C   . PHE A 1 72  ? -9.688  13.650  22.502  1.00 92.15 72  A 1 
ATOM 556  O O   . PHE A 1 72  ? -9.337  12.546  22.066  1.00 90.59 72  A 1 
ATOM 557  C CB  . PHE A 1 72  ? -12.012 14.620  22.017  1.00 90.94 72  A 1 
ATOM 558  C CG  . PHE A 1 72  ? -12.091 13.986  20.650  1.00 91.41 72  A 1 
ATOM 559  C CD1 . PHE A 1 72  ? -11.197 14.373  19.635  1.00 86.13 72  A 1 
ATOM 560  C CD2 . PHE A 1 72  ? -13.033 12.965  20.418  1.00 86.84 72  A 1 
ATOM 561  C CE1 . PHE A 1 72  ? -11.243 13.730  18.392  1.00 85.06 72  A 1 
ATOM 562  C CE2 . PHE A 1 72  ? -13.075 12.322  19.177  1.00 84.98 72  A 1 
ATOM 563  C CZ  . PHE A 1 72  ? -12.176 12.701  18.166  1.00 88.46 72  A 1 
ATOM 564  N N   . PRO A 1 73  ? -8.797  14.663  22.625  1.00 93.64 73  A 1 
ATOM 565  C CA  . PRO A 1 73  ? -7.419  14.528  22.154  1.00 92.12 73  A 1 
ATOM 566  C C   . PRO A 1 73  ? -6.615  13.477  22.928  1.00 92.13 73  A 1 
ATOM 567  O O   . PRO A 1 73  ? -5.840  12.729  22.340  1.00 89.66 73  A 1 
ATOM 568  C CB  . PRO A 1 73  ? -6.791  15.918  22.295  1.00 91.34 73  A 1 
ATOM 569  C CG  . PRO A 1 73  ? -7.989  16.863  22.329  1.00 90.30 73  A 1 
ATOM 570  C CD  . PRO A 1 73  ? -9.036  16.033  23.059  1.00 92.88 73  A 1 
ATOM 571  N N   . THR A 1 74  ? -6.799  13.395  24.244  1.00 94.54 74  A 1 
ATOM 572  C CA  . THR A 1 74  ? -6.002  12.521  25.115  1.00 93.97 74  A 1 
ATOM 573  C C   . THR A 1 74  ? -6.552  11.101  25.165  1.00 93.44 74  A 1 
ATOM 574  O O   . THR A 1 74  ? -5.789  10.149  25.020  1.00 90.81 74  A 1 
ATOM 575  C CB  . THR A 1 74  ? -5.894  13.101  26.533  1.00 93.90 74  A 1 
ATOM 576  O OG1 . THR A 1 74  ? -7.171  13.402  27.044  1.00 86.49 74  A 1 
ATOM 577  C CG2 . THR A 1 74  ? -5.103  14.411  26.550  1.00 83.91 74  A 1 
ATOM 578  N N   . LEU A 1 75  ? -7.872  10.936  25.333  1.00 93.07 75  A 1 
ATOM 579  C CA  . LEU A 1 75  ? -8.507  9.625   25.459  1.00 92.32 75  A 1 
ATOM 580  C C   . LEU A 1 75  ? -8.718  8.968   24.099  1.00 92.29 75  A 1 
ATOM 581  O O   . LEU A 1 75  ? -8.284  7.840   23.891  1.00 90.11 75  A 1 
ATOM 582  C CB  . LEU A 1 75  ? -9.829  9.746   26.244  1.00 90.81 75  A 1 
ATOM 583  C CG  . LEU A 1 75  ? -9.720  9.280   27.708  1.00 82.06 75  A 1 
ATOM 584  C CD1 . LEU A 1 75  ? -10.964 9.699   28.483  1.00 75.84 75  A 1 
ATOM 585  C CD2 . LEU A 1 75  ? -9.602  7.756   27.790  1.00 75.40 75  A 1 
ATOM 586  N N   . VAL A 1 76  ? -9.376  9.655   23.164  1.00 91.84 76  A 1 
ATOM 587  C CA  . VAL A 1 76  ? -9.762  9.042   21.884  1.00 90.85 76  A 1 
ATOM 588  C C   . VAL A 1 76  ? -8.573  8.997   20.934  1.00 90.98 76  A 1 
ATOM 589  O O   . VAL A 1 76  ? -8.144  7.906   20.557  1.00 90.08 76  A 1 
ATOM 590  C CB  . VAL A 1 76  ? -10.990 9.727   21.252  1.00 89.80 76  A 1 
ATOM 591  C CG1 . VAL A 1 76  ? -11.421 9.006   19.969  1.00 84.30 76  A 1 
ATOM 592  C CG2 . VAL A 1 76  ? -12.178 9.734   22.223  1.00 85.45 76  A 1 
ATOM 593  N N   . LEU A 1 77  ? -7.993  10.147  20.581  1.00 92.33 77  A 1 
ATOM 594  C CA  . LEU A 1 77  ? -6.860  10.194  19.650  1.00 91.67 77  A 1 
ATOM 595  C C   . LEU A 1 77  ? -5.609  9.546   20.248  1.00 91.24 77  A 1 
ATOM 596  O O   . LEU A 1 77  ? -4.942  8.785   19.556  1.00 90.35 77  A 1 
ATOM 597  C CB  . LEU A 1 77  ? -6.558  11.638  19.215  1.00 91.36 77  A 1 
ATOM 598  C CG  . LEU A 1 77  ? -7.703  12.353  18.480  1.00 89.36 77  A 1 
ATOM 599  C CD1 . LEU A 1 77  ? -7.268  13.783  18.158  1.00 84.88 77  A 1 
ATOM 600  C CD2 . LEU A 1 77  ? -8.067  11.652  17.173  1.00 83.69 77  A 1 
ATOM 601  N N   . GLY A 1 78  ? -5.321  9.776   21.537  1.00 93.49 78  A 1 
ATOM 602  C CA  . GLY A 1 78  ? -4.183  9.163   22.227  1.00 91.57 78  A 1 
ATOM 603  C C   . GLY A 1 78  ? -4.255  7.637   22.235  1.00 91.58 78  A 1 
ATOM 604  O O   . GLY A 1 78  ? -3.261  6.974   21.947  1.00 89.76 78  A 1 
ATOM 605  N N   . THR A 1 79  ? -5.441  7.061   22.480  1.00 91.90 79  A 1 
ATOM 606  C CA  . THR A 1 79  ? -5.639  5.598   22.447  1.00 89.53 79  A 1 
ATOM 607  C C   . THR A 1 79  ? -5.471  5.043   21.036  1.00 89.86 79  A 1 
ATOM 608  O O   . THR A 1 79  ? -4.748  4.067   20.844  1.00 88.43 79  A 1 
ATOM 609  C CB  . THR A 1 79  ? -7.015  5.199   22.998  1.00 88.29 79  A 1 
ATOM 610  O OG1 . THR A 1 79  ? -7.157  5.657   24.317  1.00 80.19 79  A 1 
ATOM 611  C CG2 . THR A 1 79  ? -7.206  3.683   23.048  1.00 79.85 79  A 1 
ATOM 612  N N   . VAL A 1 80  ? -6.102  5.668   20.033  1.00 90.17 80  A 1 
ATOM 613  C CA  . VAL A 1 80  ? -5.980  5.225   18.631  1.00 89.53 80  A 1 
ATOM 614  C C   . VAL A 1 80  ? -4.524  5.305   18.168  1.00 89.73 80  A 1 
ATOM 615  O O   . VAL A 1 80  ? -4.016  4.343   17.591  1.00 88.92 80  A 1 
ATOM 616  C CB  . VAL A 1 80  ? -6.911  6.036   17.709  1.00 89.10 80  A 1 
ATOM 617  C CG1 . VAL A 1 80  ? -6.699  5.682   16.230  1.00 84.26 80  A 1 
ATOM 618  C CG2 . VAL A 1 80  ? -8.385  5.749   18.013  1.00 84.17 80  A 1 
ATOM 619  N N   . ASN A 1 81  ? -3.818  6.401   18.471  1.00 91.69 81  A 1 
ATOM 620  C CA  . ASN A 1 81  ? -2.410  6.565   18.135  1.00 90.47 81  A 1 
ATOM 621  C C   . ASN A 1 81  ? -1.534  5.518   18.832  1.00 90.42 81  A 1 
ATOM 622  O O   . ASN A 1 81  ? -0.703  4.893   18.185  1.00 89.19 81  A 1 
ATOM 623  C CB  . ASN A 1 81  ? -1.973  7.993   18.488  1.00 89.30 81  A 1 
ATOM 624  C CG  . ASN A 1 81  ? -0.581  8.283   17.968  1.00 80.50 81  A 1 
ATOM 625  O OD1 . ASN A 1 81  ? -0.254  7.975   16.839  1.00 71.61 81  A 1 
ATOM 626  N ND2 . ASN A 1 81  ? 0.280   8.876   18.751  1.00 71.02 81  A 1 
ATOM 627  N N   . SER A 1 82  ? -1.762  5.243   20.119  1.00 90.82 82  A 1 
ATOM 628  C CA  . SER A 1 82  ? -0.998  4.234   20.870  1.00 89.66 82  A 1 
ATOM 629  C C   . SER A 1 82  ? -1.165  2.823   20.300  1.00 89.54 82  A 1 
ATOM 630  O O   . SER A 1 82  ? -0.224  2.035   20.320  1.00 86.60 82  A 1 
ATOM 631  C CB  . SER A 1 82  ? -1.419  4.223   22.340  1.00 89.18 82  A 1 
ATOM 632  O OG  . SER A 1 82  ? -1.190  5.483   22.932  1.00 74.64 82  A 1 
ATOM 633  N N   . ILE A 1 83  ? -2.349  2.498   19.770  1.00 90.07 83  A 1 
ATOM 634  C CA  . ILE A 1 83  ? -2.628  1.195   19.151  1.00 88.85 83  A 1 
ATOM 635  C C   . ILE A 1 83  ? -2.011  1.100   17.749  1.00 89.73 83  A 1 
ATOM 636  O O   . ILE A 1 83  ? -1.514  0.041   17.372  1.00 88.58 83  A 1 
ATOM 637  C CB  . ILE A 1 83  ? -4.154  0.934   19.139  1.00 87.67 83  A 1 
ATOM 638  C CG1 . ILE A 1 83  ? -4.683  0.768   20.584  1.00 82.00 83  A 1 
ATOM 639  C CG2 . ILE A 1 83  ? -4.512  -0.319  18.317  1.00 80.82 83  A 1 
ATOM 640  C CD1 . ILE A 1 83  ? -6.214  0.812   20.695  1.00 73.61 83  A 1 
ATOM 641  N N   . LEU A 1 84  ? -2.040  2.188   16.958  1.00 87.60 84  A 1 
ATOM 642  C CA  . LEU A 1 84  ? -1.591  2.182   15.559  1.00 88.07 84  A 1 
ATOM 643  C C   . LEU A 1 84  ? -0.097  2.499   15.386  1.00 89.31 84  A 1 
ATOM 644  O O   . LEU A 1 84  ? 0.495   2.057   14.404  1.00 88.50 84  A 1 
ATOM 645  C CB  . LEU A 1 84  ? -2.455  3.154   14.745  1.00 87.45 84  A 1 
ATOM 646  C CG  . LEU A 1 84  ? -3.942  2.765   14.617  1.00 85.93 84  A 1 
ATOM 647  C CD1 . LEU A 1 84  ? -4.675  3.858   13.837  1.00 81.87 84  A 1 
ATOM 648  C CD2 . LEU A 1 84  ? -4.147  1.443   13.874  1.00 80.05 84  A 1 
ATOM 649  N N   . SER A 1 85  ? 0.533   3.210   16.324  1.00 91.10 85  A 1 
ATOM 650  C CA  . SER A 1 85  ? 1.958   3.568   16.272  1.00 90.59 85  A 1 
ATOM 651  C C   . SER A 1 85  ? 2.893   2.366   16.064  1.00 90.61 85  A 1 
ATOM 652  O O   . SER A 1 85  ? 3.775   2.472   15.213  1.00 89.47 85  A 1 
ATOM 653  C CB  . SER A 1 85  ? 2.349   4.382   17.514  1.00 89.76 85  A 1 
ATOM 654  O OG  . SER A 1 85  ? 3.720   4.714   17.507  1.00 78.88 85  A 1 
ATOM 655  N N   . PRO A 1 86  ? 2.696   1.199   16.720  1.00 89.91 86  A 1 
ATOM 656  C CA  . PRO A 1 86  ? 3.535   0.027   16.461  1.00 88.86 86  A 1 
ATOM 657  C C   . PRO A 1 86  ? 3.457   -0.483  15.014  1.00 90.08 86  A 1 
ATOM 658  O O   . PRO A 1 86  ? 4.455   -0.961  14.485  1.00 88.61 86  A 1 
ATOM 659  C CB  . PRO A 1 86  ? 3.056   -1.038  17.450  1.00 87.74 86  A 1 
ATOM 660  C CG  . PRO A 1 86  ? 2.435   -0.229  18.589  1.00 84.76 86  A 1 
ATOM 661  C CD  . PRO A 1 86  ? 1.822   0.953   17.851  1.00 87.93 86  A 1 
ATOM 662  N N   . VAL A 1 87  ? 2.304   -0.365  14.340  1.00 89.20 87  A 1 
ATOM 663  C CA  . VAL A 1 87  ? 2.148   -0.744  12.920  1.00 88.78 87  A 1 
ATOM 664  C C   . VAL A 1 87  ? 2.980   0.173   12.032  1.00 89.95 87  A 1 
ATOM 665  O O   . VAL A 1 87  ? 3.673   -0.298  11.133  1.00 89.29 87  A 1 
ATOM 666  C CB  . VAL A 1 87  ? 0.679   -0.684  12.459  1.00 87.83 87  A 1 
ATOM 667  C CG1 . VAL A 1 87  ? 0.510   -1.159  11.012  1.00 80.38 87  A 1 
ATOM 668  C CG2 . VAL A 1 87  ? -0.231  -1.553  13.322  1.00 82.36 87  A 1 
ATOM 669  N N   . VAL A 1 88  ? 2.931   1.477   12.304  1.00 89.42 88  A 1 
ATOM 670  C CA  . VAL A 1 88  ? 3.695   2.497   11.582  1.00 89.52 88  A 1 
ATOM 671  C C   . VAL A 1 88  ? 5.195   2.275   11.768  1.00 89.77 88  A 1 
ATOM 672  O O   . VAL A 1 88  ? 5.930   2.223   10.789  1.00 89.78 88  A 1 
ATOM 673  C CB  . VAL A 1 88  ? 3.267   3.897   12.055  1.00 88.93 88  A 1 
ATOM 674  C CG1 . VAL A 1 88  ? 4.162   5.005   11.511  1.00 82.84 88  A 1 
ATOM 675  C CG2 . VAL A 1 88  ? 1.816   4.190   11.636  1.00 84.06 88  A 1 
ATOM 676  N N   . GLN A 1 89  ? 5.650   2.074   13.005  1.00 90.59 89  A 1 
ATOM 677  C CA  . GLN A 1 89  ? 7.061   1.829   13.308  1.00 89.59 89  A 1 
ATOM 678  C C   . GLN A 1 89  ? 7.574   0.531   12.673  1.00 89.34 89  A 1 
ATOM 679  O O   . GLN A 1 89  ? 8.676   0.510   12.137  1.00 87.84 89  A 1 
ATOM 680  C CB  . GLN A 1 89  ? 7.256   1.781   14.829  1.00 89.48 89  A 1 
ATOM 681  C CG  . GLN A 1 89  ? 7.080   3.164   15.479  1.00 81.64 89  A 1 
ATOM 682  C CD  . GLN A 1 89  ? 7.134   3.120   17.005  1.00 77.61 89  A 1 
ATOM 683  O OE1 . GLN A 1 89  ? 7.398   2.118   17.642  1.00 69.20 89  A 1 
ATOM 684  N NE2 . GLN A 1 89  ? 6.870   4.225   17.669  1.00 67.17 89  A 1 
ATOM 685  N N   . GLY A 1 90  ? 6.776   -0.541  12.690  1.00 89.00 90  A 1 
ATOM 686  C CA  . GLY A 1 90  ? 7.130   -1.804  12.040  1.00 86.66 90  A 1 
ATOM 687  C C   . GLY A 1 90  ? 7.279   -1.664  10.523  1.00 88.31 90  A 1 
ATOM 688  O O   . GLY A 1 90  ? 8.263   -2.135  9.959   1.00 88.03 90  A 1 
ATOM 689  N N   . ALA A 1 91  ? 6.350   -0.968  9.858   1.00 86.68 91  A 1 
ATOM 690  C CA  . ALA A 1 91  ? 6.432   -0.720  8.418   1.00 86.82 91  A 1 
ATOM 691  C C   . ALA A 1 91  ? 7.632   0.167   8.050   1.00 86.79 91  A 1 
ATOM 692  O O   . ALA A 1 91  ? 8.331   -0.125  7.081   1.00 85.95 91  A 1 
ATOM 693  C CB  . ALA A 1 91  ? 5.106   -0.103  7.955   1.00 87.89 91  A 1 
ATOM 694  N N   . HIS A 1 92  ? 7.920   1.198   8.852   1.00 88.33 92  A 1 
ATOM 695  C CA  . HIS A 1 92  ? 9.068   2.079   8.648   1.00 87.78 92  A 1 
ATOM 696  C C   . HIS A 1 92  ? 10.402  1.339   8.807   1.00 87.61 92  A 1 
ATOM 697  O O   . HIS A 1 92  ? 11.290  1.485   7.975   1.00 86.88 92  A 1 
ATOM 698  C CB  . HIS A 1 92  ? 8.967   3.259   9.614   1.00 87.25 92  A 1 
ATOM 699  C CG  . HIS A 1 92  ? 9.890   4.388   9.243   1.00 82.18 92  A 1 
ATOM 700  N ND1 . HIS A 1 92  ? 9.899   5.045   8.042   1.00 68.39 92  A 1 
ATOM 701  C CD2 . HIS A 1 92  ? 10.847  4.969   10.022  1.00 68.48 92  A 1 
ATOM 702  C CE1 . HIS A 1 92  ? 10.845  6.003   8.103   1.00 67.95 92  A 1 
ATOM 703  N NE2 . HIS A 1 92  ? 11.437  6.007   9.293   1.00 69.85 92  A 1 
ATOM 704  N N   . GLY A 1 93  ? 10.519  0.463   9.806   1.00 88.46 93  A 1 
ATOM 705  C CA  . GLY A 1 93  ? 11.714  -0.366  9.987   1.00 86.55 93  A 1 
ATOM 706  C C   . GLY A 1 93  ? 11.990  -1.305  8.806   1.00 87.04 93  A 1 
ATOM 707  O O   . GLY A 1 93  ? 13.147  -1.507  8.431   1.00 84.63 93  A 1 
ATOM 708  N N   . ILE A 1 94  ? 10.937  -1.839  8.161   1.00 86.31 94  A 1 
ATOM 709  C CA  . ILE A 1 94  ? 11.077  -2.624  6.925   1.00 85.66 94  A 1 
ATOM 710  C C   . ILE A 1 94  ? 11.624  -1.743  5.797   1.00 85.90 94  A 1 
ATOM 711  O O   . ILE A 1 94  ? 12.553  -2.152  5.098   1.00 84.83 94  A 1 
ATOM 712  C CB  . ILE A 1 94  ? 9.735   -3.294  6.531   1.00 85.25 94  A 1 
ATOM 713  C CG1 . ILE A 1 94  ? 9.342   -4.365  7.579   1.00 82.83 94  A 1 
ATOM 714  C CG2 . ILE A 1 94  ? 9.820   -3.938  5.137   1.00 81.84 94  A 1 
ATOM 715  C CD1 . ILE A 1 94  ? 7.904   -4.882  7.432   1.00 75.46 94  A 1 
ATOM 716  N N   . LEU A 1 95  ? 11.085  -0.531  5.619   1.00 83.68 95  A 1 
ATOM 717  C CA  . LEU A 1 95  ? 11.543  0.417   4.603   1.00 82.57 95  A 1 
ATOM 718  C C   . LEU A 1 95  ? 13.019  0.787   4.795   1.00 83.26 95  A 1 
ATOM 719  O O   . LEU A 1 95  ? 13.789  0.723   3.836   1.00 83.59 95  A 1 
ATOM 720  C CB  . LEU A 1 95  ? 10.637  1.660   4.623   1.00 82.05 95  A 1 
ATOM 721  C CG  . LEU A 1 95  ? 11.092  2.790   3.683   1.00 80.65 95  A 1 
ATOM 722  C CD1 . LEU A 1 95  ? 11.138  2.348   2.216   1.00 73.22 95  A 1 
ATOM 723  C CD2 . LEU A 1 95  ? 10.133  3.972   3.797   1.00 74.98 95  A 1 
ATOM 724  N N   . ASP A 1 96  ? 13.433  1.118   6.018   1.00 86.82 96  A 1 
ATOM 725  C CA  . ASP A 1 96  ? 14.811  1.494   6.332   1.00 84.79 96  A 1 
ATOM 726  C C   . ASP A 1 96  ? 15.798  0.387   5.947   1.00 82.76 96  A 1 
ATOM 727  O O   . ASP A 1 96  ? 16.788  0.650   5.259   1.00 80.18 96  A 1 
ATOM 728  C CB  . ASP A 1 96  ? 14.940  1.833   7.826   1.00 84.55 96  A 1 
ATOM 729  C CG  . ASP A 1 96  ? 14.393  3.213   8.207   1.00 76.72 96  A 1 
ATOM 730  O OD1 . ASP A 1 96  ? 14.160  4.040   7.292   1.00 70.20 96  A 1 
ATOM 731  O OD2 . ASP A 1 96  ? 14.296  3.453   9.431   1.00 70.94 96  A 1 
ATOM 732  N N   . GLY A 1 97  ? 15.491  -0.865  6.286   1.00 86.32 97  A 1 
ATOM 733  C CA  . GLY A 1 97  ? 16.303  -2.023  5.899   1.00 84.23 97  A 1 
ATOM 734  C C   . GLY A 1 97  ? 16.471  -2.150  4.381   1.00 84.51 97  A 1 
ATOM 735  O O   . GLY A 1 97  ? 17.596  -2.251  3.886   1.00 80.14 97  A 1 
ATOM 736  N N   . GLN A 1 98  ? 15.374  -2.059  3.617   1.00 83.72 98  A 1 
ATOM 737  C CA  . GLN A 1 98  ? 15.422  -2.195  2.153   1.00 82.69 98  A 1 
ATOM 738  C C   . GLN A 1 98  ? 16.147  -1.027  1.467   1.00 84.26 98  A 1 
ATOM 739  O O   . GLN A 1 98  ? 16.820  -1.218  0.454   1.00 82.02 98  A 1 
ATOM 740  C CB  . GLN A 1 98  ? 14.001  -2.328  1.576   1.00 82.13 98  A 1 
ATOM 741  C CG  . GLN A 1 98  ? 13.236  -3.575  2.048   1.00 77.89 98  A 1 
ATOM 742  C CD  . GLN A 1 98  ? 14.005  -4.871  1.823   1.00 77.28 98  A 1 
ATOM 743  O OE1 . GLN A 1 98  ? 14.360  -5.242  0.719   1.00 68.58 98  A 1 
ATOM 744  N NE2 . GLN A 1 98  ? 14.290  -5.627  2.863   1.00 64.71 98  A 1 
ATOM 745  N N   . THR A 1 99  ? 16.043  0.195   1.994   1.00 84.17 99  A 1 
ATOM 746  C CA  . THR A 1 99  ? 16.725  1.363   1.416   1.00 83.36 99  A 1 
ATOM 747  C C   . THR A 1 99  ? 18.233  1.349   1.661   1.00 84.13 99  A 1 
ATOM 748  O O   . THR A 1 99  ? 18.985  1.831   0.809   1.00 82.96 99  A 1 
ATOM 749  C CB  . THR A 1 99  ? 16.142  2.692   1.909   1.00 81.24 99  A 1 
ATOM 750  O OG1 . THR A 1 99  ? 16.196  2.818   3.298   1.00 71.78 99  A 1 
ATOM 751  C CG2 . THR A 1 99  ? 14.705  2.915   1.445   1.00 71.21 99  A 1 
ATOM 752  N N   . LEU A 1 100 ? 18.701  0.781   2.777   1.00 80.85 100 A 1 
ATOM 753  C CA  . LEU A 1 100 ? 20.126  0.587   3.045   1.00 80.38 100 A 1 
ATOM 754  C C   . LEU A 1 100 ? 20.741  -0.425  2.073   1.00 82.87 100 A 1 
ATOM 755  O O   . LEU A 1 100 ? 21.761  -0.122  1.456   1.00 80.46 100 A 1 
ATOM 756  C CB  . LEU A 1 100 ? 20.326  0.157   4.507   1.00 78.41 100 A 1 
ATOM 757  C CG  . LEU A 1 100 ? 20.104  1.280   5.539   1.00 69.63 100 A 1 
ATOM 758  C CD1 . LEU A 1 100 ? 20.136  0.693   6.950   1.00 60.53 100 A 1 
ATOM 759  C CD2 . LEU A 1 100 ? 21.187  2.361   5.455   1.00 63.35 100 A 1 
ATOM 760  N N   . ASP A 1 101 ? 20.088  -1.572  1.855   1.00 83.25 101 A 1 
ATOM 761  C CA  . ASP A 1 101 ? 20.533  -2.594  0.901   1.00 82.93 101 A 1 
ATOM 762  C C   . ASP A 1 101 ? 20.624  -2.024  -0.521  1.00 84.46 101 A 1 
ATOM 763  O O   . ASP A 1 101 ? 21.623  -2.213  -1.224  1.00 83.03 101 A 1 
ATOM 764  C CB  . ASP A 1 101 ? 19.557  -3.785  0.914   1.00 79.53 101 A 1 
ATOM 765  C CG  . ASP A 1 101 ? 19.599  -4.655  2.175   1.00 69.79 101 A 1 
ATOM 766  O OD1 . ASP A 1 101 ? 20.507  -4.462  3.013   1.00 63.21 101 A 1 
ATOM 767  O OD2 . ASP A 1 101 ? 18.727  -5.553  2.251   1.00 64.02 101 A 1 
ATOM 768  N N   . MET A 1 102 ? 19.618  -1.257  -0.946  1.00 78.51 102 A 1 
ATOM 769  C CA  . MET A 1 102 ? 19.585  -0.616  -2.263  1.00 79.46 102 A 1 
ATOM 770  C C   . MET A 1 102 ? 20.761  0.347   -2.473  1.00 81.05 102 A 1 
ATOM 771  O O   . MET A 1 102 ? 21.361  0.355   -3.544  1.00 81.35 102 A 1 
ATOM 772  C CB  . MET A 1 102 ? 18.249  0.120   -2.428  1.00 75.79 102 A 1 
ATOM 773  C CG  . MET A 1 102 ? 18.059  0.665   -3.846  1.00 71.41 102 A 1 
ATOM 774  S SD  . MET A 1 102 ? 16.625  1.762   -4.042  1.00 66.60 102 A 1 
ATOM 775  C CE  . MET A 1 102 ? 17.208  3.227   -3.142  1.00 56.19 102 A 1 
ATOM 776  N N   . ARG A 1 103 ? 21.121  1.152   -1.464  1.00 82.59 103 A 1 
ATOM 777  C CA  . ARG A 1 103 ? 22.246  2.101   -1.554  1.00 82.59 103 A 1 
ATOM 778  C C   . ARG A 1 103 ? 23.585  1.391   -1.726  1.00 85.80 103 A 1 
ATOM 779  O O   . ARG A 1 103 ? 24.379  1.806   -2.564  1.00 87.33 103 A 1 
ATOM 780  C CB  . ARG A 1 103 ? 22.282  3.005   -0.316  1.00 81.88 103 A 1 
ATOM 781  C CG  . ARG A 1 103 ? 21.186  4.075   -0.351  1.00 74.62 103 A 1 
ATOM 782  C CD  . ARG A 1 103 ? 21.201  4.849   0.968   1.00 70.55 103 A 1 
ATOM 783  N NE  . ARG A 1 103 ? 20.116  5.844   1.034   1.00 62.85 103 A 1 
ATOM 784  C CZ  . ARG A 1 103 ? 19.842  6.634   2.053   1.00 53.71 103 A 1 
ATOM 785  N NH1 . ARG A 1 103 ? 20.572  6.636   3.135   1.00 50.45 103 A 1 
ATOM 786  N NH2 . ARG A 1 103 ? 18.817  7.438   2.010   1.00 48.23 103 A 1 
ATOM 787  N N   . GLN A 1 104 ? 23.822  0.306   -0.991  1.00 86.10 104 A 1 
ATOM 788  C CA  . GLN A 1 104 ? 25.054  -0.482  -1.110  1.00 85.44 104 A 1 
ATOM 789  C C   . GLN A 1 104 ? 25.185  -1.141  -2.492  1.00 87.26 104 A 1 
ATOM 790  O O   . GLN A 1 104 ? 26.268  -1.165  -3.081  1.00 86.26 104 A 1 
ATOM 791  C CB  . GLN A 1 104 ? 25.073  -1.567  -0.025  1.00 85.65 104 A 1 
ATOM 792  C CG  . GLN A 1 104 ? 25.227  -0.985  1.389   1.00 78.43 104 A 1 
ATOM 793  C CD  . GLN A 1 104 ? 25.227  -2.064  2.470   1.00 73.55 104 A 1 
ATOM 794  O OE1 . GLN A 1 104 ? 25.227  -3.257  2.225   1.00 66.71 104 A 1 
ATOM 795  N NE2 . GLN A 1 104 ? 25.244  -1.687  3.728   1.00 63.64 104 A 1 
ATOM 796  N N   . LEU A 1 105 ? 24.077  -1.651  -3.043  1.00 82.92 105 A 1 
ATOM 797  C CA  . LEU A 1 105 ? 24.048  -2.233  -4.385  1.00 82.37 105 A 1 
ATOM 798  C C   . LEU A 1 105 ? 24.261  -1.177  -5.474  1.00 83.50 105 A 1 
ATOM 799  O O   . LEU A 1 105 ? 24.993  -1.435  -6.428  1.00 85.02 105 A 1 
ATOM 800  C CB  . LEU A 1 105 ? 22.716  -2.971  -4.587  1.00 80.92 105 A 1 
ATOM 801  C CG  . LEU A 1 105 ? 22.612  -4.282  -3.791  1.00 77.05 105 A 1 
ATOM 802  C CD1 . LEU A 1 105 ? 21.173  -4.783  -3.842  1.00 69.46 105 A 1 
ATOM 803  C CD2 . LEU A 1 105 ? 23.514  -5.378  -4.367  1.00 72.03 105 A 1 
ATOM 804  N N   . ALA A 1 106 ? 23.691  0.016   -5.333  1.00 84.41 106 A 1 
ATOM 805  C CA  . ALA A 1 106 ? 23.897  1.127   -6.260  1.00 83.02 106 A 1 
ATOM 806  C C   . ALA A 1 106 ? 25.373  1.561   -6.308  1.00 84.02 106 A 1 
ATOM 807  O O   . ALA A 1 106 ? 25.944  1.639   -7.391  1.00 84.51 106 A 1 
ATOM 808  C CB  . ALA A 1 106 ? 22.968  2.281   -5.868  1.00 81.83 106 A 1 
ATOM 809  N N   . GLU A 1 107 ? 26.024  1.727   -5.157  1.00 83.74 107 A 1 
ATOM 810  C CA  . GLU A 1 107 ? 27.456  2.067   -5.081  1.00 83.78 107 A 1 
ATOM 811  C C   . GLU A 1 107 ? 28.336  0.984   -5.723  1.00 84.84 107 A 1 
ATOM 812  O O   . GLU A 1 107 ? 29.290  1.276   -6.450  1.00 83.66 107 A 1 
ATOM 813  C CB  . GLU A 1 107 ? 27.824  2.274   -3.599  1.00 84.72 107 A 1 
ATOM 814  C CG  . GLU A 1 107 ? 29.252  2.808   -3.407  1.00 74.42 107 A 1 
ATOM 815  C CD  . GLU A 1 107 ? 29.619  3.052   -1.931  1.00 72.98 107 A 1 
ATOM 816  O OE1 . GLU A 1 107 ? 30.756  3.525   -1.700  1.00 65.69 107 A 1 
ATOM 817  O OE2 . GLU A 1 107 ? 28.793  2.764   -1.038  1.00 70.70 107 A 1 
ATOM 818  N N   . THR A 1 108 ? 27.995  -0.289  -5.515  1.00 84.56 108 A 1 
ATOM 819  C CA  . THR A 1 108 ? 28.709  -1.419  -6.129  1.00 83.02 108 A 1 
ATOM 820  C C   . THR A 1 108 ? 28.551  -1.427  -7.649  1.00 84.38 108 A 1 
ATOM 821  O O   . THR A 1 108 ? 29.533  -1.637  -8.362  1.00 83.74 108 A 1 
ATOM 822  C CB  . THR A 1 108 ? 28.239  -2.752  -5.531  1.00 83.48 108 A 1 
ATOM 823  O OG1 . THR A 1 108 ? 28.433  -2.730  -4.134  1.00 74.84 108 A 1 
ATOM 824  C CG2 . THR A 1 108 ? 29.028  -3.943  -6.069  1.00 73.05 108 A 1 
ATOM 825  N N   . LYS A 1 109 ? 27.342  -1.161  -8.165  1.00 83.42 109 A 1 
ATOM 826  C CA  . LYS A 1 109 ? 27.067  -1.034  -9.602  1.00 80.29 109 A 1 
ATOM 827  C C   . LYS A 1 109 ? 27.865  0.109   -10.219 1.00 80.22 109 A 1 
ATOM 828  O O   . LYS A 1 109 ? 28.523  -0.113  -11.230 1.00 81.15 109 A 1 
ATOM 829  C CB  . LYS A 1 109 ? 25.557  -0.862  -9.838  1.00 78.73 109 A 1 
ATOM 830  C CG  . LYS A 1 109 ? 25.230  -0.763  -11.337 1.00 73.54 109 A 1 
ATOM 831  C CD  . LYS A 1 109 ? 23.736  -0.550  -11.594 1.00 71.45 109 A 1 
ATOM 832  C CE  . LYS A 1 109 ? 23.511  -0.342  -13.094 1.00 64.20 109 A 1 
ATOM 833  N NZ  . LYS A 1 109 ? 22.074  -0.356  -13.459 1.00 58.49 109 A 1 
ATOM 834  N N   . ASP A 1 110 ? 27.861  1.290   -9.613  1.00 84.23 110 A 1 
ATOM 835  C CA  . ASP A 1 110 ? 28.562  2.471   -10.126 1.00 82.16 110 A 1 
ATOM 836  C C   . ASP A 1 110 ? 30.075  2.228   -10.218 1.00 82.58 110 A 1 
ATOM 837  O O   . ASP A 1 110 ? 30.715  2.595   -11.207 1.00 81.59 110 A 1 
ATOM 838  C CB  . ASP A 1 110 ? 28.262  3.686   -9.227  1.00 80.83 110 A 1 
ATOM 839  C CG  . ASP A 1 110 ? 26.845  4.262   -9.376  1.00 75.21 110 A 1 
ATOM 840  O OD1 . ASP A 1 110 ? 26.123  3.867   -10.320 1.00 69.61 110 A 1 
ATOM 841  O OD2 . ASP A 1 110 ? 26.504  5.148   -8.561  1.00 70.97 110 A 1 
ATOM 842  N N   . ARG A 1 111 ? 30.655  1.527   -9.234  1.00 82.48 111 A 1 
ATOM 843  C CA  . ARG A 1 111 ? 32.070  1.132   -9.258  1.00 81.30 111 A 1 
ATOM 844  C C   . ARG A 1 111 ? 32.378  0.157   -10.394 1.00 81.93 111 A 1 
ATOM 845  O O   . ARG A 1 111 ? 33.336  0.378   -11.136 1.00 81.17 111 A 1 
ATOM 846  C CB  . ARG A 1 111 ? 32.460  0.556   -7.888  1.00 81.96 111 A 1 
ATOM 847  C CG  . ARG A 1 111 ? 33.969  0.282   -7.819  1.00 74.73 111 A 1 
ATOM 848  C CD  . ARG A 1 111 ? 34.384  -0.283  -6.453  1.00 74.67 111 A 1 
ATOM 849  N NE  . ARG A 1 111 ? 33.798  -1.619  -6.226  1.00 66.36 111 A 1 
ATOM 850  C CZ  . ARG A 1 111 ? 33.624  -2.214  -5.057  1.00 58.86 111 A 1 
ATOM 851  N NH1 . ARG A 1 111 ? 34.020  -1.671  -3.941  1.00 54.40 111 A 1 
ATOM 852  N NH2 . ARG A 1 111 ? 33.037  -3.378  -4.999  1.00 51.65 111 A 1 
ATOM 853  N N   . LEU A 1 112 ? 31.569  -0.889  -10.569 1.00 79.78 112 A 1 
ATOM 854  C CA  . LEU A 1 112 ? 31.751  -1.876  -11.640 1.00 77.89 112 A 1 
ATOM 855  C C   . LEU A 1 112 ? 31.546  -1.261  -13.028 1.00 78.96 112 A 1 
ATOM 856  O O   . LEU A 1 112 ? 32.314  -1.550  -13.947 1.00 80.31 112 A 1 
ATOM 857  C CB  . LEU A 1 112 ? 30.780  -3.052  -11.423 1.00 79.29 112 A 1 
ATOM 858  C CG  . LEU A 1 112 ? 31.170  -3.989  -10.265 1.00 74.96 112 A 1 
ATOM 859  C CD1 . LEU A 1 112 ? 30.025  -4.961  -9.992  1.00 68.50 112 A 1 
ATOM 860  C CD2 . LEU A 1 112 ? 32.415  -4.817  -10.592 1.00 70.73 112 A 1 
ATOM 861  N N   . GLU A 1 113 ? 30.570  -0.375  -13.189 1.00 81.77 113 A 1 
ATOM 862  C CA  . GLU A 1 113 ? 30.320  0.356   -14.435 1.00 77.91 113 A 1 
ATOM 863  C C   . GLU A 1 113 ? 31.519  1.233   -14.816 1.00 77.47 113 A 1 
ATOM 864  O O   . GLU A 1 113 ? 31.945  1.244   -15.976 1.00 77.32 113 A 1 
ATOM 865  C CB  . GLU A 1 113 ? 29.043  1.204   -14.274 1.00 75.82 113 A 1 
ATOM 866  C CG  . GLU A 1 113 ? 28.698  1.954   -15.570 1.00 67.26 113 A 1 
ATOM 867  C CD  . GLU A 1 113 ? 27.409  2.791   -15.514 1.00 66.63 113 A 1 
ATOM 868  O OE1 . GLU A 1 113 ? 27.270  3.640   -16.431 1.00 60.59 113 A 1 
ATOM 869  O OE2 . GLU A 1 113 ? 26.553  2.587   -14.644 1.00 61.59 113 A 1 
ATOM 870  N N   . PHE A 1 114 ? 32.118  1.933   -13.852 1.00 77.42 114 A 1 
ATOM 871  C CA  . PHE A 1 114 ? 33.320  2.733   -14.072 1.00 77.15 114 A 1 
ATOM 872  C C   . PHE A 1 114 ? 34.520  1.863   -14.474 1.00 77.90 114 A 1 
ATOM 873  O O   . PHE A 1 114 ? 35.221  2.181   -15.439 1.00 76.56 114 A 1 
ATOM 874  C CB  . PHE A 1 114 ? 33.612  3.549   -12.809 1.00 75.97 114 A 1 
ATOM 875  C CG  . PHE A 1 114 ? 34.805  4.470   -12.962 1.00 72.99 114 A 1 
ATOM 876  C CD1 . PHE A 1 114 ? 36.073  4.073   -12.504 1.00 69.83 114 A 1 
ATOM 877  C CD2 . PHE A 1 114 ? 34.649  5.718   -13.594 1.00 70.25 114 A 1 
ATOM 878  C CE1 . PHE A 1 114 ? 37.180  4.921   -12.674 1.00 68.11 114 A 1 
ATOM 879  C CE2 . PHE A 1 114 ? 35.757  6.566   -13.764 1.00 68.81 114 A 1 
ATOM 880  C CZ  . PHE A 1 114 ? 37.025  6.168   -13.305 1.00 70.68 114 A 1 
ATOM 881  N N   . GLU A 1 115 ? 34.741  0.739   -13.791 1.00 78.93 115 A 1 
ATOM 882  C CA  . GLU A 1 115 ? 35.825  -0.202  -14.098 1.00 77.41 115 A 1 
ATOM 883  C C   . GLU A 1 115 ? 35.670  -0.838  -15.487 1.00 77.07 115 A 1 
ATOM 884  O O   . GLU A 1 115 ? 36.642  -0.882  -16.246 1.00 76.01 115 A 1 
ATOM 885  C CB  . GLU A 1 115 ? 35.909  -1.282  -13.005 1.00 77.99 115 A 1 
ATOM 886  C CG  . GLU A 1 115 ? 36.514  -0.734  -11.698 1.00 71.01 115 A 1 
ATOM 887  C CD  . GLU A 1 115 ? 36.563  -1.762  -10.552 1.00 68.40 115 A 1 
ATOM 888  O OE1 . GLU A 1 115 ? 36.875  -1.338  -9.413  1.00 62.69 115 A 1 
ATOM 889  O OE2 . GLU A 1 115 ? 36.319  -2.960  -10.804 1.00 63.80 115 A 1 
ATOM 890  N N   . GLN A 1 116 ? 34.465  -1.264  -15.877 1.00 78.99 116 A 1 
ATOM 891  C CA  . GLN A 1 116 ? 34.201  -1.832  -17.205 1.00 76.63 116 A 1 
ATOM 892  C C   . GLN A 1 116 ? 34.386  -0.816  -18.331 1.00 75.88 116 A 1 
ATOM 893  O O   . GLN A 1 116 ? 35.026  -1.119  -19.338 1.00 73.41 116 A 1 
ATOM 894  C CB  . GLN A 1 116 ? 32.775  -2.383  -17.281 1.00 74.80 116 A 1 
ATOM 895  C CG  . GLN A 1 116 ? 32.642  -3.741  -16.588 1.00 68.23 116 A 1 
ATOM 896  C CD  . GLN A 1 116 ? 31.305  -4.389  -16.896 1.00 65.21 116 A 1 
ATOM 897  O OE1 . GLN A 1 116 ? 30.375  -3.771  -17.388 1.00 61.92 116 A 1 
ATOM 898  N NE2 . GLN A 1 116 ? 31.177  -5.670  -16.657 1.00 58.42 116 A 1 
ATOM 899  N N   . LYS A 1 117 ? 33.885  0.416   -18.178 1.00 75.77 117 A 1 
ATOM 900  C CA  . LYS A 1 117 ? 34.058  1.476   -19.183 1.00 73.49 117 A 1 
ATOM 901  C C   . LYS A 1 117 ? 35.522  1.860   -19.369 1.00 74.52 117 A 1 
ATOM 902  O O   . LYS A 1 117 ? 35.913  2.191   -20.481 1.00 73.82 117 A 1 
ATOM 903  C CB  . LYS A 1 117 ? 33.206  2.693   -18.814 1.00 71.02 117 A 1 
ATOM 904  C CG  . LYS A 1 117 ? 31.729  2.431   -19.128 1.00 66.54 117 A 1 
ATOM 905  C CD  . LYS A 1 117 ? 30.864  3.631   -18.743 1.00 64.59 117 A 1 
ATOM 906  C CE  . LYS A 1 117 ? 29.415  3.325   -19.119 1.00 59.82 117 A 1 
ATOM 907  N NZ  . LYS A 1 117 ? 28.490  4.393   -18.690 1.00 54.52 117 A 1 
ATOM 908  N N   . LYS A 1 118 ? 36.336  1.755   -18.315 1.00 73.63 118 A 1 
ATOM 909  C CA  . LYS A 1 118 ? 37.786  1.971   -18.366 1.00 74.23 118 A 1 
ATOM 910  C C   . LYS A 1 118 ? 38.539  0.825   -19.050 1.00 74.55 118 A 1 
ATOM 911  O O   . LYS A 1 118 ? 39.551  1.068   -19.704 1.00 73.25 118 A 1 
ATOM 912  C CB  . LYS A 1 118 ? 38.275  2.226   -16.935 1.00 73.47 118 A 1 
ATOM 913  C CG  . LYS A 1 118 ? 39.714  2.729   -16.913 1.00 67.61 118 A 1 
ATOM 914  C CD  . LYS A 1 118 ? 40.125  3.092   -15.489 1.00 65.98 118 A 1 
ATOM 915  C CE  . LYS A 1 118 ? 41.547  3.647   -15.519 1.00 60.10 118 A 1 
ATOM 916  N NZ  . LYS A 1 118 ? 41.957  4.122   -14.180 1.00 54.00 118 A 1 
ATOM 917  N N   . GLN A 1 119 ? 38.073  -0.418  -18.926 1.00 78.12 119 A 1 
ATOM 918  C CA  . GLN A 1 119 ? 38.695  -1.585  -19.572 1.00 75.42 119 A 1 
ATOM 919  C C   . GLN A 1 119 ? 38.353  -1.697  -21.063 1.00 74.59 119 A 1 
ATOM 920  O O   . GLN A 1 119 ? 39.156  -2.211  -21.844 1.00 69.67 119 A 1 
ATOM 921  C CB  . GLN A 1 119 ? 38.284  -2.864  -18.832 1.00 73.85 119 A 1 
ATOM 922  C CG  . GLN A 1 119 ? 38.985  -2.997  -17.474 1.00 68.76 119 A 1 
ATOM 923  C CD  . GLN A 1 119 ? 38.590  -4.262  -16.717 1.00 65.41 119 A 1 
ATOM 924  O OE1 . GLN A 1 119 ? 38.061  -5.214  -17.251 1.00 60.90 119 A 1 
ATOM 925  N NE2 . GLN A 1 119 ? 38.873  -4.342  -15.439 1.00 58.59 119 A 1 
ATOM 926  N N   . ASN A 1 120 ? 37.192  -1.190  -21.494 1.00 73.10 120 A 1 
ATOM 927  C CA  . ASN A 1 120 ? 36.750  -1.278  -22.879 1.00 70.50 120 A 1 
ATOM 928  C C   . ASN A 1 120 ? 37.356  -0.142  -23.730 1.00 70.02 120 A 1 
ATOM 929  O O   . ASN A 1 120 ? 36.897  1.000   -23.700 1.00 66.40 120 A 1 
ATOM 930  C CB  . ASN A 1 120 ? 35.211  -1.347  -22.902 1.00 67.64 120 A 1 
ATOM 931  C CG  . ASN A 1 120 ? 34.690  -1.831  -24.240 1.00 62.61 120 A 1 
ATOM 932  O OD1 . ASN A 1 120 ? 35.389  -1.845  -25.239 1.00 58.89 120 A 1 
ATOM 933  N ND2 . ASN A 1 120 ? 33.453  -2.267  -24.303 1.00 58.20 120 A 1 
ATOM 934  N N   . LYS A 1 121 ? 38.384  -0.470  -24.552 1.00 73.21 121 A 1 
ATOM 935  C CA  . LYS A 1 121 ? 39.130  0.489   -25.393 1.00 70.76 121 A 1 
ATOM 936  C C   . LYS A 1 121 ? 38.262  1.283   -26.377 1.00 69.00 121 A 1 
ATOM 937  O O   . LYS A 1 121 ? 38.689  2.347   -26.825 1.00 63.78 121 A 1 
ATOM 938  C CB  . LYS A 1 121 ? 40.232  -0.240  -26.176 1.00 67.76 121 A 1 
ATOM 939  C CG  . LYS A 1 121 ? 41.375  -0.734  -25.283 1.00 62.64 121 A 1 
ATOM 940  C CD  . LYS A 1 121 ? 42.487  -1.337  -26.148 1.00 58.20 121 A 1 
ATOM 941  C CE  . LYS A 1 121 ? 43.660  -1.776  -25.274 1.00 51.75 121 A 1 
ATOM 942  N NZ  . LYS A 1 121 ? 44.767  -2.317  -26.093 1.00 44.11 121 A 1 
ATOM 943  N N   . GLU A 1 122 ? 37.068  0.778   -26.735 1.00 68.33 122 A 1 
ATOM 944  C CA  . GLU A 1 122 ? 36.135  1.475   -27.629 1.00 66.54 122 A 1 
ATOM 945  C C   . GLU A 1 122 ? 35.297  2.533   -26.900 1.00 66.22 122 A 1 
ATOM 946  O O   . GLU A 1 122 ? 34.875  3.492   -27.532 1.00 61.41 122 A 1 
ATOM 947  C CB  . GLU A 1 122 ? 35.219  0.473   -28.347 1.00 62.84 122 A 1 
ATOM 948  C CG  . GLU A 1 122 ? 35.995  -0.379  -29.367 1.00 55.72 122 A 1 
ATOM 949  C CD  . GLU A 1 122 ? 35.081  -1.240  -30.252 1.00 52.44 122 A 1 
ATOM 950  O OE1 . GLU A 1 122 ? 35.567  -1.663  -31.322 1.00 48.72 122 A 1 
ATOM 951  O OE2 . GLU A 1 122 ? 33.924  -1.484  -29.846 1.00 47.45 122 A 1 
ATOM 952  N N   . THR A 1 123 ? 35.086  2.409   -25.592 1.00 69.05 123 A 1 
ATOM 953  C CA  . THR A 1 123 ? 34.238  3.325   -24.804 1.00 67.07 123 A 1 
ATOM 954  C C   . THR A 1 123 ? 35.015  4.160   -23.782 1.00 67.01 123 A 1 
ATOM 955  O O   . THR A 1 123 ? 34.493  5.165   -23.303 1.00 62.22 123 A 1 
ATOM 956  C CB  . THR A 1 123 ? 33.089  2.572   -24.118 1.00 63.11 123 A 1 
ATOM 957  O OG1 . THR A 1 123 ? 33.573  1.488   -23.361 1.00 56.97 123 A 1 
ATOM 958  C CG2 . THR A 1 123 ? 32.094  2.004   -25.127 1.00 57.35 123 A 1 
ATOM 959  N N   . ALA A 1 124 ? 36.266  3.805   -23.499 1.00 65.95 124 A 1 
ATOM 960  C CA  . ALA A 1 124 ? 37.109  4.524   -22.543 1.00 65.25 124 A 1 
ATOM 961  C C   . ALA A 1 124 ? 37.321  6.006   -22.928 1.00 66.00 124 A 1 
ATOM 962  O O   . ALA A 1 124 ? 37.232  6.882   -22.069 1.00 63.85 124 A 1 
ATOM 963  C CB  . ALA A 1 124 ? 38.432  3.765   -22.410 1.00 62.28 124 A 1 
ATOM 964  N N   . TYR A 1 125 ? 37.455  6.319   -24.234 1.00 68.36 125 A 1 
ATOM 965  C CA  . TYR A 1 125 ? 37.596  7.709   -24.706 1.00 67.93 125 A 1 
ATOM 966  C C   . TYR A 1 125 ? 36.328  8.567   -24.535 1.00 69.23 125 A 1 
ATOM 967  O O   . TYR A 1 125 ? 36.395  9.798   -24.629 1.00 66.00 125 A 1 
ATOM 968  C CB  . TYR A 1 125 ? 38.043  7.713   -26.171 1.00 64.28 125 A 1 
ATOM 969  C CG  . TYR A 1 125 ? 36.939  7.452   -27.183 1.00 61.65 125 A 1 
ATOM 970  C CD1 . TYR A 1 125 ? 36.618  6.141   -27.579 1.00 57.70 125 A 1 
ATOM 971  C CD2 . TYR A 1 125 ? 36.230  8.538   -27.736 1.00 58.34 125 A 1 
ATOM 972  C CE1 . TYR A 1 125 ? 35.591  5.911   -28.512 1.00 52.35 125 A 1 
ATOM 973  C CE2 . TYR A 1 125 ? 35.199  8.311   -28.668 1.00 55.42 125 A 1 
ATOM 974  C CZ  . TYR A 1 125 ? 34.878  6.994   -29.064 1.00 56.38 125 A 1 
ATOM 975  O OH  . TYR A 1 125 ? 33.883  6.771   -29.964 1.00 55.41 125 A 1 
ATOM 976  N N   . LEU A 1 126 ? 35.163  7.951   -24.306 1.00 67.64 126 A 1 
ATOM 977  C CA  . LEU A 1 126 ? 33.908  8.661   -24.039 1.00 65.42 126 A 1 
ATOM 978  C C   . LEU A 1 126 ? 33.771  9.062   -22.559 1.00 66.56 126 A 1 
ATOM 979  O O   . LEU A 1 126 ? 32.996  9.964   -22.253 1.00 64.57 126 A 1 
ATOM 980  C CB  . LEU A 1 126 ? 32.715  7.790   -24.481 1.00 61.70 126 A 1 
ATOM 981  C CG  . LEU A 1 126 ? 32.622  7.529   -25.995 1.00 58.17 126 A 1 
ATOM 982  C CD1 . LEU A 1 126 ? 31.571  6.457   -26.279 1.00 55.32 126 A 1 
ATOM 983  C CD2 . LEU A 1 126 ? 32.217  8.792   -26.765 1.00 54.67 126 A 1 
ATOM 984  N N   . VAL A 1 127 ? 34.504  8.389   -21.664 1.00 70.51 127 A 1 
ATOM 985  C CA  . VAL A 1 127 ? 34.360  8.524   -20.202 1.00 70.66 127 A 1 
ATOM 986  C C   . VAL A 1 127 ? 35.604  9.123   -19.536 1.00 73.87 127 A 1 
ATOM 987  O O   . VAL A 1 127 ? 35.462  9.884   -18.579 1.00 70.00 127 A 1 
ATOM 988  C CB  . VAL A 1 127 ? 33.990  7.162   -19.574 1.00 64.73 127 A 1 
ATOM 989  C CG1 . VAL A 1 127 ? 33.678  7.272   -18.074 1.00 58.08 127 A 1 
ATOM 990  C CG2 . VAL A 1 127 ? 32.745  6.555   -20.236 1.00 59.26 127 A 1 
ATOM 991  N N   . ASP A 1 128 ? 36.812  8.827   -20.053 1.00 72.74 128 A 1 
ATOM 992  C CA  . ASP A 1 128 ? 38.081  9.331   -19.520 1.00 74.17 128 A 1 
ATOM 993  C C   . ASP A 1 128 ? 38.679  10.413  -20.432 1.00 76.31 128 A 1 
ATOM 994  O O   . ASP A 1 128 ? 38.947  10.198  -21.618 1.00 74.03 128 A 1 
ATOM 995  C CB  . ASP A 1 128 ? 39.050  8.162   -19.249 1.00 69.93 128 A 1 
ATOM 996  C CG  . ASP A 1 128 ? 40.210  8.543   -18.319 1.00 64.92 128 A 1 
ATOM 997  O OD1 . ASP A 1 128 ? 40.509  9.755   -18.196 1.00 62.24 128 A 1 
ATOM 998  O OD2 . ASP A 1 128 ? 40.787  7.623   -17.690 1.00 60.95 128 A 1 
ATOM 999  N N   . GLN A 1 129 ? 38.892  11.598  -19.879 1.00 75.15 129 A 1 
ATOM 1000 C CA  . GLN A 1 129 ? 39.497  12.739  -20.571 1.00 76.24 129 A 1 
ATOM 1001 C C   . GLN A 1 129 ? 40.940  12.431  -21.012 1.00 78.55 129 A 1 
ATOM 1002 O O   . GLN A 1 129 ? 41.331  12.817  -22.108 1.00 77.60 129 A 1 
ATOM 1003 C CB  . GLN A 1 129 ? 39.454  13.949  -19.625 1.00 73.44 129 A 1 
ATOM 1004 C CG  . GLN A 1 129 ? 39.529  15.306  -20.339 1.00 68.67 129 A 1 
ATOM 1005 C CD  . GLN A 1 129 ? 38.179  15.985  -20.583 1.00 65.29 129 A 1 
ATOM 1006 O OE1 . GLN A 1 129 ? 37.090  15.463  -20.380 1.00 60.40 129 A 1 
ATOM 1007 N NE2 . GLN A 1 129 ? 38.195  17.216  -21.049 1.00 57.37 129 A 1 
ATOM 1008 N N   . ALA A 1 130 ? 41.696  11.679  -20.207 1.00 76.13 130 A 1 
ATOM 1009 C CA  . ALA A 1 130 ? 43.085  11.334  -20.489 1.00 76.86 130 A 1 
ATOM 1010 C C   . ALA A 1 130 ? 43.222  10.344  -21.660 1.00 78.12 130 A 1 
ATOM 1011 O O   . ALA A 1 130 ? 44.166  10.446  -22.442 1.00 75.38 130 A 1 
ATOM 1012 C CB  . ALA A 1 130 ? 43.703  10.767  -19.206 1.00 75.60 130 A 1 
ATOM 1013 N N   . GLU A 1 131 ? 42.279  9.405   -21.832 1.00 73.02 131 A 1 
ATOM 1014 C CA  . GLU A 1 131 ? 42.270  8.491   -22.987 1.00 73.01 131 A 1 
ATOM 1015 C C   . GLU A 1 131 ? 41.748  9.166   -24.262 1.00 75.22 131 A 1 
ATOM 1016 O O   . GLU A 1 131 ? 42.186  8.823   -25.359 1.00 72.95 131 A 1 
ATOM 1017 C CB  . GLU A 1 131 ? 41.477  7.217   -22.687 1.00 69.97 131 A 1 
ATOM 1018 C CG  . GLU A 1 131 ? 42.174  6.315   -21.656 1.00 63.93 131 A 1 
ATOM 1019 C CD  . GLU A 1 131 ? 41.862  4.821   -21.836 1.00 61.42 131 A 1 
ATOM 1020 O OE1 . GLU A 1 131 ? 42.538  4.015   -21.159 1.00 56.83 131 A 1 
ATOM 1021 O OE2 . GLU A 1 131 ? 41.035  4.468   -22.703 1.00 56.50 131 A 1 
ATOM 1022 N N   . PHE A 1 132 ? 40.864  10.150  -24.143 1.00 72.81 132 A 1 
ATOM 1023 C CA  . PHE A 1 132 ? 40.423  10.985  -25.260 1.00 73.38 132 A 1 
ATOM 1024 C C   . PHE A 1 132 ? 41.575  11.831  -25.818 1.00 76.39 132 A 1 
ATOM 1025 O O   . PHE A 1 132 ? 41.820  11.817  -27.024 1.00 75.48 132 A 1 
ATOM 1026 C CB  . PHE A 1 132 ? 39.250  11.855  -24.808 1.00 70.31 132 A 1 
ATOM 1027 C CG  . PHE A 1 132 ? 38.611  12.640  -25.936 1.00 68.21 132 A 1 
ATOM 1028 C CD1 . PHE A 1 132 ? 38.966  13.982  -26.157 1.00 64.34 132 A 1 
ATOM 1029 C CD2 . PHE A 1 132 ? 37.666  12.021  -26.773 1.00 64.50 132 A 1 
ATOM 1030 C CE1 . PHE A 1 132 ? 38.366  14.701  -27.207 1.00 62.42 132 A 1 
ATOM 1031 C CE2 . PHE A 1 132 ? 37.070  12.742  -27.823 1.00 63.05 132 A 1 
ATOM 1032 C CZ  . PHE A 1 132 ? 37.420  14.083  -28.041 1.00 65.59 132 A 1 
ATOM 1033 N N   . ASP A 1 133 ? 42.335  12.486  -24.949 1.00 77.74 133 A 1 
ATOM 1034 C CA  . ASP A 1 133 ? 43.507  13.285  -25.320 1.00 76.93 133 A 1 
ATOM 1035 C C   . ASP A 1 133 ? 44.610  12.406  -25.929 1.00 77.68 133 A 1 
ATOM 1036 O O   . ASP A 1 133 ? 45.226  12.779  -26.927 1.00 77.61 133 A 1 
ATOM 1037 C CB  . ASP A 1 133 ? 44.007  14.063  -24.091 1.00 75.50 133 A 1 
ATOM 1038 C CG  . ASP A 1 133 ? 43.045  15.168  -23.610 1.00 72.08 133 A 1 
ATOM 1039 O OD1 . ASP A 1 133 ? 42.184  15.612  -24.407 1.00 67.44 133 A 1 
ATOM 1040 O OD2 . ASP A 1 133 ? 43.181  15.587  -22.439 1.00 67.65 133 A 1 
ATOM 1041 N N   . LYS A 1 134 ? 44.789  11.183  -25.427 1.00 76.94 134 A 1 
ATOM 1042 C CA  . LYS A 1 134 ? 45.748  10.207  -25.963 1.00 76.79 134 A 1 
ATOM 1043 C C   . LYS A 1 134 ? 45.364  9.692   -27.359 1.00 77.70 134 A 1 
ATOM 1044 O O   . LYS A 1 134 ? 46.235  9.584   -28.223 1.00 76.56 134 A 1 
ATOM 1045 C CB  . LYS A 1 134 ? 45.884  9.075   -24.943 1.00 75.41 134 A 1 
ATOM 1046 C CG  . LYS A 1 134 ? 47.137  8.236   -25.187 1.00 68.99 134 A 1 
ATOM 1047 C CD  . LYS A 1 134 ? 47.221  7.160   -24.112 1.00 66.92 134 A 1 
ATOM 1048 C CE  . LYS A 1 134 ? 48.494  6.354   -24.305 1.00 61.10 134 A 1 
ATOM 1049 N NZ  . LYS A 1 134 ? 48.547  5.239   -23.339 1.00 52.47 134 A 1 
ATOM 1050 N N   . LYS A 1 135 ? 44.073  9.432   -27.628 1.00 76.49 135 A 1 
ATOM 1051 C CA  . LYS A 1 135 ? 43.585  9.110   -28.982 1.00 75.01 135 A 1 
ATOM 1052 C C   . LYS A 1 135 ? 43.717  10.292  -29.943 1.00 76.13 135 A 1 
ATOM 1053 O O   . LYS A 1 135 ? 44.011  10.082  -31.116 1.00 75.89 135 A 1 
ATOM 1054 C CB  . LYS A 1 135 ? 42.126  8.627   -28.944 1.00 72.98 135 A 1 
ATOM 1055 C CG  . LYS A 1 135 ? 41.994  7.113   -28.725 1.00 68.26 135 A 1 
ATOM 1056 C CD  . LYS A 1 135 ? 40.556  6.671   -29.029 1.00 66.72 135 A 1 
ATOM 1057 C CE  . LYS A 1 135 ? 40.394  5.149   -28.928 1.00 62.15 135 A 1 
ATOM 1058 N NZ  . LYS A 1 135 ? 39.020  4.728   -29.303 1.00 55.81 135 A 1 
ATOM 1059 N N   . LEU A 1 136 ? 43.529  11.526  -29.472 1.00 76.72 136 A 1 
ATOM 1060 C CA  . LEU A 1 136 ? 43.760  12.749  -30.244 1.00 75.27 136 A 1 
ATOM 1061 C C   . LEU A 1 136 ? 45.233  12.920  -30.642 1.00 75.46 136 A 1 
ATOM 1062 O O   . LEU A 1 136 ? 45.508  13.271  -31.791 1.00 74.08 136 A 1 
ATOM 1063 C CB  . LEU A 1 136 ? 43.262  13.955  -29.417 1.00 72.97 136 A 1 
ATOM 1064 C CG  . LEU A 1 136 ? 41.820  14.356  -29.757 1.00 68.47 136 A 1 
ATOM 1065 C CD1 . LEU A 1 136 ? 41.162  15.058  -28.579 1.00 63.60 136 A 1 
ATOM 1066 C CD2 . LEU A 1 136 ? 41.807  15.324  -30.939 1.00 63.58 136 A 1 
ATOM 1067 N N   . GLU A 1 137 ? 46.182  12.616  -29.743 1.00 77.75 137 A 1 
ATOM 1068 C CA  . GLU A 1 137 ? 47.625  12.611  -30.026 1.00 76.87 137 A 1 
ATOM 1069 C C   . GLU A 1 137 ? 48.021  11.503  -31.017 1.00 75.48 137 A 1 
ATOM 1070 O O   . GLU A 1 137 ? 48.833  11.749  -31.909 1.00 72.18 137 A 1 
ATOM 1071 C CB  . GLU A 1 137 ? 48.439  12.472  -28.724 1.00 75.49 137 A 1 
ATOM 1072 C CG  . GLU A 1 137 ? 48.814  13.828  -28.111 1.00 68.40 137 A 1 
ATOM 1073 C CD  . GLU A 1 137 ? 49.739  13.714  -26.883 1.00 63.90 137 A 1 
ATOM 1074 O OE1 . GLU A 1 137 ? 50.478  14.697  -26.627 1.00 58.97 137 A 1 
ATOM 1075 O OE2 . GLU A 1 137 ? 49.732  12.664  -26.206 1.00 60.13 137 A 1 
ATOM 1076 N N   . GLU A 1 138 ? 47.433  10.298  -30.927 1.00 79.63 138 A 1 
ATOM 1077 C CA  . GLU A 1 138 ? 47.724  9.170   -31.827 1.00 77.91 138 A 1 
ATOM 1078 C C   . GLU A 1 138 ? 47.230  9.398   -33.268 1.00 76.51 138 A 1 
ATOM 1079 O O   . GLU A 1 138 ? 47.871  8.936   -34.213 1.00 71.88 138 A 1 
ATOM 1080 C CB  . GLU A 1 138 ? 47.131  7.861   -31.256 1.00 75.03 138 A 1 
ATOM 1081 C CG  . GLU A 1 138 ? 47.989  7.257   -30.128 1.00 66.36 138 A 1 
ATOM 1082 C CD  . GLU A 1 138 ? 47.423  5.948   -29.532 1.00 64.93 138 A 1 
ATOM 1083 O OE1 . GLU A 1 138 ? 48.132  5.342   -28.689 1.00 59.97 138 A 1 
ATOM 1084 O OE2 . GLU A 1 138 ? 46.306  5.529   -29.904 1.00 60.36 138 A 1 
ATOM 1085 N N   . LEU A 1 139 ? 46.123  10.130  -33.481 1.00 76.55 139 A 1 
ATOM 1086 C CA  . LEU A 1 139 ? 45.556  10.405  -34.814 1.00 73.00 139 A 1 
ATOM 1087 C C   . LEU A 1 139 ? 46.288  11.516  -35.595 1.00 73.30 139 A 1 
ATOM 1088 O O   . LEU A 1 139 ? 46.197  11.559  -36.822 1.00 68.22 139 A 1 
ATOM 1089 C CB  . LEU A 1 139 ? 44.043  10.661  -34.679 1.00 69.78 139 A 1 
ATOM 1090 C CG  . LEU A 1 139 ? 43.218  9.357   -34.781 1.00 66.24 139 A 1 
ATOM 1091 C CD1 . LEU A 1 139 ? 42.220  9.212   -33.634 1.00 61.98 139 A 1 
ATOM 1092 C CD2 . LEU A 1 139 ? 42.409  9.333   -36.083 1.00 61.51 139 A 1 
ATOM 1093 N N   . GLY A 1 140 ? 47.034  12.401  -34.934 1.00 77.16 140 A 1 
ATOM 1094 C CA  . GLY A 1 140 ? 47.868  13.432  -35.560 1.00 76.06 140 A 1 
ATOM 1095 C C   . GLY A 1 140 ? 47.121  14.393  -36.508 1.00 75.96 140 A 1 
ATOM 1096 O O   . GLY A 1 140 ? 45.906  14.354  -36.684 1.00 71.75 140 A 1 
ATOM 1097 N N   . ILE A 1 141 ? 47.881  15.284  -37.193 1.00 78.66 141 A 1 
ATOM 1098 C CA  . ILE A 1 141 ? 47.324  16.349  -38.067 1.00 77.75 141 A 1 
ATOM 1099 C C   . ILE A 1 141 ? 46.647  15.795  -39.349 1.00 77.25 141 A 1 
ATOM 1100 O O   . ILE A 1 141 ? 45.847  16.481  -39.981 1.00 71.96 141 A 1 
ATOM 1101 C CB  . ILE A 1 141 ? 48.445  17.383  -38.379 1.00 74.28 141 A 1 
ATOM 1102 C CG1 . ILE A 1 141 ? 49.014  17.988  -37.065 1.00 67.01 141 A 1 
ATOM 1103 C CG2 . ILE A 1 141 ? 47.963  18.525  -39.296 1.00 65.31 141 A 1 
ATOM 1104 C CD1 . ILE A 1 141 ? 50.270  18.852  -37.249 1.00 58.24 141 A 1 
ATOM 1105 N N   . MET A 1 142 ? 46.913  14.522  -39.732 1.00 82.05 142 A 1 
ATOM 1106 C CA  . MET A 1 142 ? 46.348  13.869  -40.930 1.00 81.52 142 A 1 
ATOM 1107 C C   . MET A 1 142 ? 44.947  13.255  -40.714 1.00 81.64 142 A 1 
ATOM 1108 O O   . MET A 1 142 ? 44.285  12.918  -41.695 1.00 75.31 142 A 1 
ATOM 1109 C CB  . MET A 1 142 ? 47.347  12.818  -41.455 1.00 78.25 142 A 1 
ATOM 1110 C CG  . MET A 1 142 ? 48.572  13.458  -42.134 1.00 69.08 142 A 1 
ATOM 1111 S SD  . MET A 1 142 ? 48.341  13.886  -43.892 1.00 62.00 142 A 1 
ATOM 1112 C CE  . MET A 1 142 ? 48.755  12.290  -44.656 1.00 52.05 142 A 1 
ATOM 1113 N N   . GLY A 1 143 ? 44.461  13.137  -39.450 1.00 81.26 143 A 1 
ATOM 1114 C CA  . GLY A 1 143 ? 43.158  12.549  -39.095 1.00 80.57 143 A 1 
ATOM 1115 C C   . GLY A 1 143 ? 42.032  13.566  -38.867 1.00 83.54 143 A 1 
ATOM 1116 O O   . GLY A 1 143 ? 41.054  13.251  -38.193 1.00 80.33 143 A 1 
ATOM 1117 N N   . ALA A 1 144 ? 42.131  14.785  -39.412 1.00 83.15 144 A 1 
ATOM 1118 C CA  . ALA A 1 144 ? 41.160  15.864  -39.168 1.00 82.74 144 A 1 
ATOM 1119 C C   . ALA A 1 144 ? 39.665  15.484  -39.370 1.00 83.72 144 A 1 
ATOM 1120 O O   . ALA A 1 144 ? 38.837  15.925  -38.569 1.00 81.68 144 A 1 
ATOM 1121 C CB  . ALA A 1 144 ? 41.563  17.091  -40.010 1.00 80.09 144 A 1 
ATOM 1122 N N   . PRO A 1 145 ? 39.271  14.645  -40.368 1.00 84.34 145 A 1 
ATOM 1123 C CA  . PRO A 1 145 ? 37.882  14.193  -40.517 1.00 84.27 145 A 1 
ATOM 1124 C C   . PRO A 1 145 ? 37.434  13.226  -39.409 1.00 84.40 145 A 1 
ATOM 1125 O O   . PRO A 1 145 ? 36.295  13.311  -38.953 1.00 81.28 145 A 1 
ATOM 1126 C CB  . PRO A 1 145 ? 37.808  13.527  -41.899 1.00 83.63 145 A 1 
ATOM 1127 C CG  . PRO A 1 145 ? 39.047  14.023  -42.639 1.00 78.45 145 A 1 
ATOM 1128 C CD  . PRO A 1 145 ? 40.056  14.193  -41.509 1.00 82.26 145 A 1 
ATOM 1129 N N   . GLU A 1 146 ? 38.314  12.318  -38.955 1.00 83.62 146 A 1 
ATOM 1130 C CA  . GLU A 1 146 ? 38.026  11.349  -37.884 1.00 82.92 146 A 1 
ATOM 1131 C C   . GLU A 1 146 ? 37.965  12.032  -36.512 1.00 84.03 146 A 1 
ATOM 1132 O O   . GLU A 1 146 ? 37.087  11.723  -35.706 1.00 82.32 146 A 1 
ATOM 1133 C CB  . GLU A 1 146 ? 39.079  10.232  -37.882 1.00 80.65 146 A 1 
ATOM 1134 C CG  . GLU A 1 146 ? 38.907  9.267   -39.065 1.00 70.55 146 A 1 
ATOM 1135 C CD  . GLU A 1 146 ? 39.965  8.153   -39.110 1.00 67.24 146 A 1 
ATOM 1136 O OE1 . GLU A 1 146 ? 39.712  7.157   -39.824 1.00 60.61 146 A 1 
ATOM 1137 O OE2 . GLU A 1 146 ? 41.036  8.337   -38.498 1.00 60.28 146 A 1 
ATOM 1138 N N   . ILE A 1 147 ? 38.834  13.025  -36.278 1.00 84.50 147 A 1 
ATOM 1139 C CA  . ILE A 1 147 ? 38.802  13.866  -35.076 1.00 84.46 147 A 1 
ATOM 1140 C C   . ILE A 1 147 ? 37.474  14.635  -34.994 1.00 85.58 147 A 1 
ATOM 1141 O O   . ILE A 1 147 ? 36.830  14.645  -33.944 1.00 85.27 147 A 1 
ATOM 1142 C CB  . ILE A 1 147 ? 40.034  14.803  -35.055 1.00 82.89 147 A 1 
ATOM 1143 C CG1 . ILE A 1 147 ? 41.329  13.975  -34.888 1.00 76.56 147 A 1 
ATOM 1144 C CG2 . ILE A 1 147 ? 39.925  15.837  -33.927 1.00 75.61 147 A 1 
ATOM 1145 C CD1 . ILE A 1 147 ? 42.624  14.768  -35.128 1.00 69.09 147 A 1 
ATOM 1146 N N   . ALA A 1 148 ? 37.019  15.226  -36.114 1.00 87.18 148 A 1 
ATOM 1147 C CA  . ALA A 1 148 ? 35.718  15.891  -36.166 1.00 86.20 148 A 1 
ATOM 1148 C C   . ALA A 1 148 ? 34.557  14.909  -35.903 1.00 86.47 148 A 1 
ATOM 1149 O O   . ALA A 1 148 ? 33.615  15.259  -35.191 1.00 84.54 148 A 1 
ATOM 1150 C CB  . ALA A 1 148 ? 35.578  16.590  -37.523 1.00 86.04 148 A 1 
ATOM 1151 N N   . GLY A 1 149 ? 34.642  13.670  -36.425 1.00 88.60 149 A 1 
ATOM 1152 C CA  . GLY A 1 149 ? 33.687  12.593  -36.146 1.00 86.89 149 A 1 
ATOM 1153 C C   . GLY A 1 149 ? 33.611  12.241  -34.658 1.00 87.07 149 A 1 
ATOM 1154 O O   . GLY A 1 149 ? 32.513  12.230  -34.098 1.00 85.21 149 A 1 
ATOM 1155 N N   . MET A 1 150 ? 34.763  12.075  -33.986 1.00 85.53 150 A 1 
ATOM 1156 C CA  . MET A 1 150 ? 34.815  11.777  -32.547 1.00 85.19 150 A 1 
ATOM 1157 C C   . MET A 1 150 ? 34.222  12.899  -31.681 1.00 86.82 150 A 1 
ATOM 1158 O O   . MET A 1 150 ? 33.530  12.619  -30.703 1.00 86.14 150 A 1 
ATOM 1159 C CB  . MET A 1 150 ? 36.257  11.516  -32.104 1.00 82.40 150 A 1 
ATOM 1160 C CG  . MET A 1 150 ? 36.813  10.178  -32.604 1.00 74.77 150 A 1 
ATOM 1161 S SD  . MET A 1 150 ? 38.378  9.692   -31.815 1.00 72.46 150 A 1 
ATOM 1162 C CE  . MET A 1 150 ? 39.450  11.072  -32.265 1.00 61.02 150 A 1 
ATOM 1163 N N   . TYR A 1 151 ? 34.451  14.171  -32.045 1.00 85.75 151 A 1 
ATOM 1164 C CA  . TYR A 1 151 ? 33.829  15.297  -31.336 1.00 85.20 151 A 1 
ATOM 1165 C C   . TYR A 1 151 ? 32.307  15.319  -31.503 1.00 87.04 151 A 1 
ATOM 1166 O O   . TYR A 1 151 ? 31.594  15.608  -30.540 1.00 85.55 151 A 1 
ATOM 1167 C CB  . TYR A 1 151 ? 34.433  16.627  -31.805 1.00 83.52 151 A 1 
ATOM 1168 C CG  . TYR A 1 151 ? 35.661  17.054  -31.020 1.00 79.07 151 A 1 
ATOM 1169 C CD1 . TYR A 1 151 ? 35.516  17.547  -29.707 1.00 75.00 151 A 1 
ATOM 1170 C CD2 . TYR A 1 151 ? 36.940  16.975  -31.596 1.00 74.69 151 A 1 
ATOM 1171 C CE1 . TYR A 1 151 ? 36.648  17.948  -28.971 1.00 72.82 151 A 1 
ATOM 1172 C CE2 . TYR A 1 151 ? 38.077  17.371  -30.866 1.00 72.05 151 A 1 
ATOM 1173 C CZ  . TYR A 1 151 ? 37.932  17.858  -29.551 1.00 73.12 151 A 1 
ATOM 1174 O OH  . TYR A 1 151 ? 39.029  18.237  -28.840 1.00 71.71 151 A 1 
ATOM 1175 N N   . ILE A 1 152 ? 31.801  14.996  -32.706 1.00 88.42 152 A 1 
ATOM 1176 C CA  . ILE A 1 152 ? 30.362  14.911  -32.981 1.00 88.31 152 A 1 
ATOM 1177 C C   . ILE A 1 152 ? 29.742  13.733  -32.219 1.00 87.69 152 A 1 
ATOM 1178 O O   . ILE A 1 152 ? 28.700  13.911  -31.588 1.00 86.18 152 A 1 
ATOM 1179 C CB  . ILE A 1 152 ? 30.105  14.836  -34.505 1.00 88.55 152 A 1 
ATOM 1180 C CG1 . ILE A 1 152 ? 30.475  16.182  -35.170 1.00 82.39 152 A 1 
ATOM 1181 C CG2 . ILE A 1 152 ? 28.634  14.501  -34.810 1.00 80.17 152 A 1 
ATOM 1182 C CD1 . ILE A 1 152 ? 30.587  16.108  -36.701 1.00 71.20 152 A 1 
ATOM 1183 N N   . GLU A 1 153 ? 30.376  12.556  -32.220 1.00 88.43 153 A 1 
ATOM 1184 C CA  . GLU A 1 153 ? 29.908  11.378  -31.475 1.00 85.89 153 A 1 
ATOM 1185 C C   . GLU A 1 153 ? 29.876  11.631  -29.966 1.00 85.87 153 A 1 
ATOM 1186 O O   . GLU A 1 153 ? 28.870  11.335  -29.322 1.00 84.67 153 A 1 
ATOM 1187 C CB  . GLU A 1 153 ? 30.796  10.170  -31.779 1.00 83.93 153 A 1 
ATOM 1188 C CG  . GLU A 1 153 ? 30.485  9.567   -33.153 1.00 74.01 153 A 1 
ATOM 1189 C CD  . GLU A 1 153 ? 31.350  8.342   -33.487 1.00 71.22 153 A 1 
ATOM 1190 O OE1 . GLU A 1 153 ? 31.130  7.790   -34.587 1.00 63.50 153 A 1 
ATOM 1191 O OE2 . GLU A 1 153 ? 32.200  7.969   -32.649 1.00 64.54 153 A 1 
ATOM 1192 N N   . ARG A 1 154 ? 30.929  12.249  -29.409 1.00 86.80 154 A 1 
ATOM 1193 C CA  . ARG A 1 154 ? 30.977  12.619  -27.987 1.00 85.25 154 A 1 
ATOM 1194 C C   . ARG A 1 154 ? 29.911  13.655  -27.640 1.00 86.76 154 A 1 
ATOM 1195 O O   . ARG A 1 154 ? 29.191  13.473  -26.663 1.00 86.47 154 A 1 
ATOM 1196 C CB  . ARG A 1 154 ? 32.395  13.081  -27.621 1.00 83.00 154 A 1 
ATOM 1197 C CG  . ARG A 1 154 ? 32.552  13.296  -26.107 1.00 75.04 154 A 1 
ATOM 1198 C CD  . ARG A 1 154 ? 34.019  13.557  -25.750 1.00 74.77 154 A 1 
ATOM 1199 N NE  . ARG A 1 154 ? 34.193  13.785  -24.301 1.00 70.41 154 A 1 
ATOM 1200 C CZ  . ARG A 1 154 ? 35.340  13.875  -23.642 1.00 66.02 154 A 1 
ATOM 1201 N NH1 . ARG A 1 154 ? 36.491  13.760  -24.234 1.00 63.37 154 A 1 
ATOM 1202 N NH2 . ARG A 1 154 ? 35.345  14.091  -22.363 1.00 58.71 154 A 1 
ATOM 1203 N N   . ALA A 1 155 ? 29.736  14.687  -28.477 1.00 87.74 155 A 1 
ATOM 1204 C CA  . ALA A 1 155 ? 28.686  15.685  -28.274 1.00 86.99 155 A 1 
ATOM 1205 C C   . ALA A 1 155 ? 27.279  15.066  -28.346 1.00 87.84 155 A 1 
ATOM 1206 O O   . ALA A 1 155 ? 26.406  15.416  -27.555 1.00 87.35 155 A 1 
ATOM 1207 C CB  . ALA A 1 155 ? 28.857  16.800  -29.314 1.00 88.11 155 A 1 
ATOM 1208 N N   . MET A 1 156 ? 27.058  14.118  -29.267 1.00 87.31 156 A 1 
ATOM 1209 C CA  . MET A 1 156 ? 25.779  13.414  -29.399 1.00 86.65 156 A 1 
ATOM 1210 C C   . MET A 1 156 ? 25.527  12.458  -28.223 1.00 85.71 156 A 1 
ATOM 1211 O O   . MET A 1 156 ? 24.401  12.385  -27.726 1.00 84.15 156 A 1 
ATOM 1212 C CB  . MET A 1 156 ? 25.751  12.695  -30.753 1.00 87.00 156 A 1 
ATOM 1213 C CG  . MET A 1 156 ? 24.345  12.226  -31.134 1.00 77.23 156 A 1 
ATOM 1214 S SD  . MET A 1 156 ? 24.249  11.581  -32.823 1.00 70.13 156 A 1 
ATOM 1215 C CE  . MET A 1 156 ? 22.468  11.325  -32.968 1.00 59.79 156 A 1 
ATOM 1216 N N   . TYR A 1 157 ? 26.579  11.771  -27.729 1.00 86.71 157 A 1 
ATOM 1217 C CA  . TYR A 1 157 ? 26.532  10.949  -26.523 1.00 83.81 157 A 1 
ATOM 1218 C C   . TYR A 1 157 ? 26.231  11.788  -25.276 1.00 85.42 157 A 1 
ATOM 1219 O O   . TYR A 1 157 ? 25.300  11.469  -24.533 1.00 85.34 157 A 1 
ATOM 1220 C CB  . TYR A 1 157 ? 27.854  10.189  -26.379 1.00 80.86 157 A 1 
ATOM 1221 C CG  . TYR A 1 157 ? 27.924  9.330   -25.130 1.00 76.54 157 A 1 
ATOM 1222 C CD1 . TYR A 1 157 ? 28.540  9.823   -23.963 1.00 71.04 157 A 1 
ATOM 1223 C CD2 . TYR A 1 157 ? 27.345  8.046   -25.129 1.00 69.60 157 A 1 
ATOM 1224 C CE1 . TYR A 1 157 ? 28.581  9.031   -22.800 1.00 67.00 157 A 1 
ATOM 1225 C CE2 . TYR A 1 157 ? 27.382  7.251   -23.968 1.00 66.97 157 A 1 
ATOM 1226 C CZ  . TYR A 1 157 ? 28.002  7.743   -22.801 1.00 67.89 157 A 1 
ATOM 1227 O OH  . TYR A 1 157 ? 28.040  6.979   -21.676 1.00 67.11 157 A 1 
ATOM 1228 N N   . ASP A 1 158 ? 26.948  12.894  -25.087 1.00 85.64 158 A 1 
ATOM 1229 C CA  . ASP A 1 158 ? 26.742  13.811  -23.965 1.00 84.17 158 A 1 
ATOM 1230 C C   . ASP A 1 158 ? 25.347  14.439  -24.002 1.00 84.78 158 A 1 
ATOM 1231 O O   . ASP A 1 158 ? 24.677  14.522  -22.972 1.00 84.33 158 A 1 
ATOM 1232 C CB  . ASP A 1 158 ? 27.830  14.899  -23.964 1.00 83.31 158 A 1 
ATOM 1233 C CG  . ASP A 1 158 ? 29.210  14.405  -23.508 1.00 77.68 158 A 1 
ATOM 1234 O OD1 . ASP A 1 158 ? 29.265  13.384  -22.785 1.00 72.80 158 A 1 
ATOM 1235 O OD2 . ASP A 1 158 ? 30.202  15.098  -23.828 1.00 72.69 158 A 1 
ATOM 1236 N N   . MET A 1 159 ? 24.848  14.800  -25.192 1.00 85.83 159 A 1 
ATOM 1237 C CA  . MET A 1 159 ? 23.488  15.316  -25.373 1.00 85.52 159 A 1 
ATOM 1238 C C   . MET A 1 159 ? 22.422  14.253  -25.059 1.00 84.36 159 A 1 
ATOM 1239 O O   . MET A 1 159 ? 21.448  14.555  -24.372 1.00 82.33 159 A 1 
ATOM 1240 C CB  . MET A 1 159 ? 23.333  15.851  -26.802 1.00 86.51 159 A 1 
ATOM 1241 C CG  . MET A 1 159 ? 21.983  16.557  -27.010 1.00 80.07 159 A 1 
ATOM 1242 S SD  . MET A 1 159 ? 21.765  17.316  -28.645 1.00 72.05 159 A 1 
ATOM 1243 C CE  . MET A 1 159 ? 21.669  15.846  -29.695 1.00 62.30 159 A 1 
ATOM 1244 N N   . LYS A 1 160 ? 22.617  12.998  -25.513 1.00 85.00 160 A 1 
ATOM 1245 C CA  . LYS A 1 160 ? 21.725  11.870  -25.182 1.00 81.82 160 A 1 
ATOM 1246 C C   . LYS A 1 160 ? 21.703  11.619  -23.674 1.00 82.02 160 A 1 
ATOM 1247 O O   . LYS A 1 160 ? 20.622  11.547  -23.091 1.00 82.30 160 A 1 
ATOM 1248 C CB  . LYS A 1 160 ? 22.151  10.618  -25.976 1.00 80.33 160 A 1 
ATOM 1249 C CG  . LYS A 1 160 ? 21.199  9.429   -25.749 1.00 70.38 160 A 1 
ATOM 1250 C CD  . LYS A 1 160 ? 21.688  8.142   -26.438 1.00 69.59 160 A 1 
ATOM 1251 C CE  . LYS A 1 160 ? 20.798  6.959   -26.031 1.00 61.36 160 A 1 
ATOM 1252 N NZ  . LYS A 1 160 ? 21.333  5.633   -26.432 1.00 55.62 160 A 1 
ATOM 1253 N N   . LYS A 1 161 ? 22.879  11.565  -23.034 1.00 82.93 161 A 1 
ATOM 1254 C CA  . LYS A 1 161 ? 23.033  11.364  -21.586 1.00 80.95 161 A 1 
ATOM 1255 C C   . LYS A 1 161 ? 22.427  12.515  -20.782 1.00 82.74 161 A 1 
ATOM 1256 O O   . LYS A 1 161 ? 21.737  12.274  -19.796 1.00 82.30 161 A 1 
ATOM 1257 C CB  . LYS A 1 161 ? 24.524  11.170  -21.278 1.00 78.13 161 A 1 
ATOM 1258 C CG  . LYS A 1 161 ? 24.763  10.723  -19.832 1.00 69.62 161 A 1 
ATOM 1259 C CD  . LYS A 1 161 ? 26.251  10.452  -19.591 1.00 66.29 161 A 1 
ATOM 1260 C CE  . LYS A 1 161 ? 26.470  9.952   -18.157 1.00 58.65 161 A 1 
ATOM 1261 N NZ  . LYS A 1 161 ? 27.898  9.659   -17.894 1.00 53.16 161 A 1 
ATOM 1262 N N   . TRP A 1 162 ? 22.624  13.751  -21.224 1.00 84.38 162 A 1 
ATOM 1263 C CA  . TRP A 1 162 ? 22.010  14.935  -20.613 1.00 84.71 162 A 1 
ATOM 1264 C C   . TRP A 1 162 ? 20.479  14.887  -20.680 1.00 85.47 162 A 1 
ATOM 1265 O O   . TRP A 1 162 ? 19.813  15.108  -19.672 1.00 84.24 162 A 1 
ATOM 1266 C CB  . TRP A 1 162 ? 22.554  16.190  -21.292 1.00 86.56 162 A 1 
ATOM 1267 C CG  . TRP A 1 162 ? 21.941  17.475  -20.822 1.00 87.89 162 A 1 
ATOM 1268 C CD1 . TRP A 1 162 ? 22.309  18.177  -19.727 1.00 83.31 162 A 1 
ATOM 1269 C CD2 . TRP A 1 162 ? 20.854  18.232  -21.434 1.00 87.02 162 A 1 
ATOM 1270 N NE1 . TRP A 1 162 ? 21.544  19.320  -19.626 1.00 82.81 162 A 1 
ATOM 1271 C CE2 . TRP A 1 162 ? 20.633  19.408  -20.655 1.00 86.41 162 A 1 
ATOM 1272 C CE3 . TRP A 1 162 ? 20.042  18.051  -22.574 1.00 82.22 162 A 1 
ATOM 1273 C CZ2 . TRP A 1 162 ? 19.667  20.372  -21.000 1.00 86.50 162 A 1 
ATOM 1274 C CZ3 . TRP A 1 162 ? 19.069  19.004  -22.928 1.00 78.65 162 A 1 
ATOM 1275 C CH2 . TRP A 1 162 ? 18.885  20.164  -22.149 1.00 77.21 162 A 1 
ATOM 1276 N N   . PHE A 1 163 ? 19.915  14.530  -21.849 1.00 83.23 163 A 1 
ATOM 1277 C CA  . PHE A 1 163 ? 18.464  14.408  -22.008 1.00 81.52 163 A 1 
ATOM 1278 C C   . PHE A 1 163 ? 17.886  13.276  -21.143 1.00 80.92 163 A 1 
ATOM 1279 O O   . PHE A 1 163 ? 16.877  13.474  -20.468 1.00 79.27 163 A 1 
ATOM 1280 C CB  . PHE A 1 163 ? 18.132  14.206  -23.487 1.00 82.13 163 A 1 
ATOM 1281 C CG  . PHE A 1 163 ? 16.644  14.270  -23.767 1.00 77.94 163 A 1 
ATOM 1282 C CD1 . PHE A 1 163 ? 15.872  13.094  -23.818 1.00 72.79 163 A 1 
ATOM 1283 C CD2 . PHE A 1 163 ? 16.019  15.521  -23.951 1.00 72.09 163 A 1 
ATOM 1284 C CE1 . PHE A 1 163 ? 14.486  13.170  -24.050 1.00 68.08 163 A 1 
ATOM 1285 C CE2 . PHE A 1 163 ? 14.636  15.595  -24.181 1.00 68.99 163 A 1 
ATOM 1286 C CZ  . PHE A 1 163 ? 13.866  14.417  -24.231 1.00 71.73 163 A 1 
ATOM 1287 N N   . GLN A 1 164 ? 18.544  12.105  -21.105 1.00 82.66 164 A 1 
ATOM 1288 C CA  . GLN A 1 164 ? 18.162  10.994  -20.229 1.00 80.22 164 A 1 
ATOM 1289 C C   . GLN A 1 164 ? 18.233  11.389  -18.748 1.00 81.10 164 A 1 
ATOM 1290 O O   . GLN A 1 164 ? 17.300  11.118  -17.996 1.00 80.80 164 A 1 
ATOM 1291 C CB  . GLN A 1 164 ? 19.080  9.790   -20.488 1.00 78.66 164 A 1 
ATOM 1292 C CG  . GLN A 1 164 ? 18.776  9.041   -21.794 1.00 71.71 164 A 1 
ATOM 1293 C CD  . GLN A 1 164 ? 19.776  7.914   -22.037 1.00 71.60 164 A 1 
ATOM 1294 O OE1 . GLN A 1 164 ? 20.921  7.974   -21.644 1.00 66.25 164 A 1 
ATOM 1295 N NE2 . GLN A 1 164 ? 19.389  6.835   -22.676 1.00 63.66 164 A 1 
ATOM 1296 N N   . SER A 1 165 ? 19.305  12.075  -18.338 1.00 80.56 165 A 1 
ATOM 1297 C CA  . SER A 1 165 ? 19.475  12.569  -16.966 1.00 81.10 165 A 1 
ATOM 1298 C C   . SER A 1 165 ? 18.410  13.601  -16.588 1.00 83.77 165 A 1 
ATOM 1299 O O   . SER A 1 165 ? 17.832  13.512  -15.507 1.00 82.58 165 A 1 
ATOM 1300 C CB  . SER A 1 165 ? 20.877  13.161  -16.803 1.00 79.22 165 A 1 
ATOM 1301 O OG  . SER A 1 165 ? 21.074  13.609  -15.477 1.00 69.84 165 A 1 
ATOM 1302 N N   . LEU A 1 166 ? 18.093  14.544  -17.487 1.00 81.58 166 A 1 
ATOM 1303 C CA  . LEU A 1 166 ? 17.006  15.508  -17.269 1.00 81.07 166 A 1 
ATOM 1304 C C   . LEU A 1 166 ? 15.650  14.831  -17.121 1.00 82.53 166 A 1 
ATOM 1305 O O   . LEU A 1 166 ? 14.896  15.159  -16.209 1.00 83.21 166 A 1 
ATOM 1306 C CB  . LEU A 1 166 ? 16.931  16.493  -18.444 1.00 82.87 166 A 1 
ATOM 1307 C CG  . LEU A 1 166 ? 17.825  17.730  -18.312 1.00 75.27 166 A 1 
ATOM 1308 C CD1 . LEU A 1 166 ? 17.562  18.581  -19.551 1.00 71.36 166 A 1 
ATOM 1309 C CD2 . LEU A 1 166 ? 17.471  18.587  -17.096 1.00 71.54 166 A 1 
ATOM 1310 N N   . PHE A 1 167 ? 15.336  13.882  -18.006 1.00 80.72 167 A 1 
ATOM 1311 C CA  . PHE A 1 167 ? 14.064  13.168  -17.958 1.00 79.71 167 A 1 
ATOM 1312 C C   . PHE A 1 167 ? 13.949  12.306  -16.695 1.00 80.47 167 A 1 
ATOM 1313 O O   . PHE A 1 167 ? 12.916  12.313  -16.034 1.00 78.01 167 A 1 
ATOM 1314 C CB  . PHE A 1 167 ? 13.924  12.341  -19.233 1.00 78.40 167 A 1 
ATOM 1315 C CG  . PHE A 1 167 ? 12.560  11.701  -19.358 1.00 78.89 167 A 1 
ATOM 1316 C CD1 . PHE A 1 167 ? 12.403  10.322  -19.154 1.00 73.76 167 A 1 
ATOM 1317 C CD2 . PHE A 1 167 ? 11.440  12.496  -19.669 1.00 74.97 167 A 1 
ATOM 1318 C CE1 . PHE A 1 167 ? 11.130  9.741   -19.268 1.00 72.40 167 A 1 
ATOM 1319 C CE2 . PHE A 1 167 ? 10.168  11.912  -19.780 1.00 72.23 167 A 1 
ATOM 1320 C CZ  . PHE A 1 167 ? 10.011  10.532  -19.580 1.00 74.58 167 A 1 
ATOM 1321 N N   . ARG A 1 168 ? 15.041  11.631  -16.296 1.00 83.16 168 A 1 
ATOM 1322 C CA  . ARG A 1 168 ? 15.138  10.883  -15.037 1.00 80.09 168 A 1 
ATOM 1323 C C   . ARG A 1 168 ? 14.937  11.798  -13.824 1.00 81.43 168 A 1 
ATOM 1324 O O   . ARG A 1 168 ? 14.069  11.517  -13.005 1.00 82.70 168 A 1 
ATOM 1325 C CB  . ARG A 1 168 ? 16.485  10.145  -15.004 1.00 78.69 168 A 1 
ATOM 1326 C CG  . ARG A 1 168 ? 16.622  9.250   -13.769 1.00 71.45 168 A 1 
ATOM 1327 C CD  . ARG A 1 168 ? 17.993  8.562   -13.701 1.00 69.96 168 A 1 
ATOM 1328 N NE  . ARG A 1 168 ? 18.202  7.554   -14.768 1.00 63.37 168 A 1 
ATOM 1329 C CZ  . ARG A 1 168 ? 19.164  6.645   -14.790 1.00 57.72 168 A 1 
ATOM 1330 N NH1 . ARG A 1 168 ? 20.064  6.555   -13.844 1.00 54.89 168 A 1 
ATOM 1331 N NH2 . ARG A 1 168 ? 19.258  5.793   -15.767 1.00 51.43 168 A 1 
ATOM 1332 N N   . SER A 1 169 ? 15.662  12.916  -13.766 1.00 85.82 169 A 1 
ATOM 1333 C CA  . SER A 1 169 ? 15.541  13.903  -12.682 1.00 85.65 169 A 1 
ATOM 1334 C C   . SER A 1 169 ? 14.136  14.511  -12.604 1.00 87.60 169 A 1 
ATOM 1335 O O   . SER A 1 169 ? 13.597  14.713  -11.516 1.00 87.00 169 A 1 
ATOM 1336 C CB  . SER A 1 169 ? 16.588  15.001  -12.886 1.00 85.77 169 A 1 
ATOM 1337 O OG  . SER A 1 169 ? 16.541  15.951  -11.844 1.00 73.76 169 A 1 
ATOM 1338 N N   . PHE A 1 170 ? 13.497  14.753  -13.755 1.00 85.75 170 A 1 
ATOM 1339 C CA  . PHE A 1 170 ? 12.111  15.217  -13.808 1.00 84.79 170 A 1 
ATOM 1340 C C   . PHE A 1 170 ? 11.141  14.182  -13.221 1.00 86.58 170 A 1 
ATOM 1341 O O   . PHE A 1 170 ? 10.311  14.529  -12.384 1.00 85.00 170 A 1 
ATOM 1342 C CB  . PHE A 1 170 ? 11.745  15.569  -15.255 1.00 84.26 170 A 1 
ATOM 1343 C CG  . PHE A 1 170 ? 10.280  15.922  -15.427 1.00 86.47 170 A 1 
ATOM 1344 C CD1 . PHE A 1 170 ? 9.379   14.971  -15.946 1.00 80.55 170 A 1 
ATOM 1345 C CD2 . PHE A 1 170 ? 9.805   17.182  -15.015 1.00 82.07 170 A 1 
ATOM 1346 C CE1 . PHE A 1 170 ? 8.015   15.286  -16.058 1.00 80.53 170 A 1 
ATOM 1347 C CE2 . PHE A 1 170 ? 8.439   17.493  -15.127 1.00 81.13 170 A 1 
ATOM 1348 C CZ  . PHE A 1 170 ? 7.543   16.544  -15.650 1.00 81.08 170 A 1 
ATOM 1349 N N   . LEU A 1 171 ? 11.254  12.906  -13.621 1.00 85.65 171 A 1 
ATOM 1350 C CA  . LEU A 1 171 ? 10.405  11.831  -13.094 1.00 83.48 171 A 1 
ATOM 1351 C C   . LEU A 1 171 ? 10.652  11.569  -11.606 1.00 84.06 171 A 1 
ATOM 1352 O O   . LEU A 1 171 ? 9.700   11.349  -10.867 1.00 84.70 171 A 1 
ATOM 1353 C CB  . LEU A 1 171 ? 10.632  10.545  -13.897 1.00 82.28 171 A 1 
ATOM 1354 C CG  . LEU A 1 171 ? 10.056  10.550  -15.321 1.00 78.72 171 A 1 
ATOM 1355 C CD1 . LEU A 1 171 ? 10.413  9.219   -15.975 1.00 72.08 171 A 1 
ATOM 1356 C CD2 . LEU A 1 171 ? 8.529   10.683  -15.346 1.00 72.62 171 A 1 
ATOM 1357 N N   . GLU A 1 172 ? 11.900  11.637  -11.149 1.00 88.23 172 A 1 
ATOM 1358 C CA  . GLU A 1 172 ? 12.263  11.514  -9.735  1.00 85.51 172 A 1 
ATOM 1359 C C   . GLU A 1 172 ? 11.674  12.659  -8.906  1.00 86.41 172 A 1 
ATOM 1360 O O   . GLU A 1 172 ? 11.078  12.438  -7.852  1.00 85.72 172 A 1 
ATOM 1361 C CB  . GLU A 1 172 ? 13.790  11.472  -9.648  1.00 84.54 172 A 1 
ATOM 1362 C CG  . GLU A 1 172 ? 14.286  11.164  -8.233  1.00 76.00 172 A 1 
ATOM 1363 C CD  . GLU A 1 172 ? 15.816  11.056  -8.158  1.00 73.31 172 A 1 
ATOM 1364 O OE1 . GLU A 1 172 ? 16.298  10.848  -7.024  1.00 65.88 172 A 1 
ATOM 1365 O OE2 . GLU A 1 172 ? 16.483  11.198  -9.208  1.00 67.44 172 A 1 
ATOM 1366 N N   . THR A 1 173 ? 11.741  13.892  -9.428  1.00 88.64 173 A 1 
ATOM 1367 C CA  . THR A 1 173 ? 11.088  15.051  -8.804  1.00 87.46 173 A 1 
ATOM 1368 C C   . THR A 1 173 ? 9.573   14.865  -8.745  1.00 88.26 173 A 1 
ATOM 1369 O O   . THR A 1 173 ? 8.956   15.155  -7.724  1.00 87.70 173 A 1 
ATOM 1370 C CB  . THR A 1 173 ? 11.421  16.345  -9.559  1.00 88.66 173 A 1 
ATOM 1371 O OG1 . THR A 1 173 ? 12.814  16.535  -9.626  1.00 81.41 173 A 1 
ATOM 1372 C CG2 . THR A 1 173 ? 10.849  17.578  -8.868  1.00 80.22 173 A 1 
ATOM 1373 N N   . LEU A 1 174 ? 8.964   14.336  -9.816  1.00 87.55 174 A 1 
ATOM 1374 C CA  . LEU A 1 174 ? 7.530   14.046  -9.865  1.00 85.81 174 A 1 
ATOM 1375 C C   . LEU A 1 174 ? 7.134   12.953  -8.861  1.00 86.44 174 A 1 
ATOM 1376 O O   . LEU A 1 174 ? 6.102   13.075  -8.201  1.00 86.34 174 A 1 
ATOM 1377 C CB  . LEU A 1 174 ? 7.156   13.651  -11.307 1.00 85.82 174 A 1 
ATOM 1378 C CG  . LEU A 1 174 ? 5.639   13.579  -11.551 1.00 78.48 174 A 1 
ATOM 1379 C CD1 . LEU A 1 174 ? 5.012   14.964  -11.625 1.00 73.09 174 A 1 
ATOM 1380 C CD2 . LEU A 1 174 ? 5.359   12.875  -12.878 1.00 73.12 174 A 1 
ATOM 1381 N N   . PHE A 1 175 ? 7.952   11.911  -8.714  1.00 85.97 175 A 1 
ATOM 1382 C CA  . PHE A 1 175 ? 7.770   10.849  -7.723  1.00 83.39 175 A 1 
ATOM 1383 C C   . PHE A 1 175 ? 7.818   11.399  -6.292  1.00 84.74 175 A 1 
ATOM 1384 O O   . PHE A 1 175 ? 6.884   11.189  -5.516  1.00 84.82 175 A 1 
ATOM 1385 C CB  . PHE A 1 175 ? 8.833   9.769   -7.952  1.00 81.81 175 A 1 
ATOM 1386 C CG  . PHE A 1 175 ? 8.796   8.650   -6.938  1.00 79.75 175 A 1 
ATOM 1387 C CD1 . PHE A 1 175 ? 9.622   8.695   -5.801  1.00 72.08 175 A 1 
ATOM 1388 C CD2 . PHE A 1 175 ? 7.922   7.564   -7.127  1.00 72.75 175 A 1 
ATOM 1389 C CE1 . PHE A 1 175 ? 9.577   7.651   -4.863  1.00 68.74 175 A 1 
ATOM 1390 C CE2 . PHE A 1 175 ? 7.882   6.524   -6.187  1.00 68.38 175 A 1 
ATOM 1391 C CZ  . PHE A 1 175 ? 8.711   6.563   -5.054  1.00 71.66 175 A 1 
ATOM 1392 N N   . ASN A 1 176 ? 8.849   12.188  -5.971  1.00 86.83 176 A 1 
ATOM 1393 C CA  . ASN A 1 176 ? 8.989   12.833  -4.667  1.00 85.72 176 A 1 
ATOM 1394 C C   . ASN A 1 176 ? 7.842   13.817  -4.385  1.00 86.59 176 A 1 
ATOM 1395 O O   . ASN A 1 176 ? 7.321   13.871  -3.271  1.00 85.62 176 A 1 
ATOM 1396 C CB  . ASN A 1 176 ? 10.359  13.530  -4.617  1.00 84.81 176 A 1 
ATOM 1397 C CG  . ASN A 1 176 ? 11.511  12.541  -4.528  1.00 78.10 176 A 1 
ATOM 1398 O OD1 . ASN A 1 176 ? 11.378  11.449  -4.011  1.00 70.98 176 A 1 
ATOM 1399 N ND2 . ASN A 1 176 ? 12.677  12.902  -5.001  1.00 70.00 176 A 1 
ATOM 1400 N N   . ALA A 1 177 ? 7.396   14.558  -5.406  1.00 89.53 177 A 1 
ATOM 1401 C CA  . ALA A 1 177 ? 6.239   15.439  -5.296  1.00 88.60 177 A 1 
ATOM 1402 C C   . ALA A 1 177 ? 4.945   14.653  -5.032  1.00 89.53 177 A 1 
ATOM 1403 O O   . ALA A 1 177 ? 4.153   15.073  -4.192  1.00 88.50 177 A 1 
ATOM 1404 C CB  . ALA A 1 177 ? 6.133   16.289  -6.568  1.00 89.38 177 A 1 
ATOM 1405 N N   . ALA A 1 178 ? 4.738   13.505  -5.693  1.00 88.45 178 A 1 
ATOM 1406 C CA  . ALA A 1 178 ? 3.573   12.653  -5.461  1.00 85.15 178 A 1 
ATOM 1407 C C   . ALA A 1 178 ? 3.532   12.130  -4.016  1.00 86.81 178 A 1 
ATOM 1408 O O   . ALA A 1 178 ? 2.487   12.219  -3.368  1.00 85.94 178 A 1 
ATOM 1409 C CB  . ALA A 1 178 ? 3.571   11.507  -6.482  1.00 85.15 178 A 1 
ATOM 1410 N N   . ALA A 1 179 ? 4.674   11.666  -3.485  1.00 88.07 179 A 1 
ATOM 1411 C CA  . ALA A 1 179 ? 4.794   11.239  -2.092  1.00 86.54 179 A 1 
ATOM 1412 C C   . ALA A 1 179 ? 4.459   12.385  -1.120  1.00 88.01 179 A 1 
ATOM 1413 O O   . ALA A 1 179 ? 3.601   12.234  -0.245  1.00 86.51 179 A 1 
ATOM 1414 C CB  . ALA A 1 179 ? 6.211   10.692  -1.873  1.00 85.69 179 A 1 
ATOM 1415 N N   . LEU A 1 180 ? 5.046   13.574  -1.337  1.00 88.34 180 A 1 
ATOM 1416 C CA  . LEU A 1 180 ? 4.804   14.761  -0.514  1.00 88.72 180 A 1 
ATOM 1417 C C   . LEU A 1 180 ? 3.336   15.207  -0.552  1.00 90.19 180 A 1 
ATOM 1418 O O   . LEU A 1 180 ? 2.765   15.549  0.485   1.00 90.33 180 A 1 
ATOM 1419 C CB  . LEU A 1 180 ? 5.777   15.860  -0.967  1.00 89.41 180 A 1 
ATOM 1420 C CG  . LEU A 1 180 ? 5.747   17.134  -0.096  1.00 80.55 180 A 1 
ATOM 1421 C CD1 . LEU A 1 180 ? 7.118   17.804  -0.122  1.00 74.69 180 A 1 
ATOM 1422 C CD2 . LEU A 1 180 ? 4.731   18.168  -0.590  1.00 74.96 180 A 1 
ATOM 1423 N N   . VAL A 1 181 ? 2.695   15.181  -1.723  1.00 90.41 181 A 1 
ATOM 1424 C CA  . VAL A 1 181 ? 1.268   15.520  -1.864  1.00 90.05 181 A 1 
ATOM 1425 C C   . VAL A 1 181 ? 0.402   14.582  -1.026  1.00 91.14 181 A 1 
ATOM 1426 O O   . VAL A 1 181 ? -0.492  15.054  -0.321  1.00 89.99 181 A 1 
ATOM 1427 C CB  . VAL A 1 181 ? 0.849   15.510  -3.349  1.00 89.53 181 A 1 
ATOM 1428 C CG1 . VAL A 1 181 ? -0.675  15.510  -3.548  1.00 85.13 181 A 1 
ATOM 1429 C CG2 . VAL A 1 181 ? 1.384   16.753  -4.067  1.00 85.79 181 A 1 
ATOM 1430 N N   . ILE A 1 182 ? 0.670   13.267  -1.052  1.00 89.98 182 A 1 
ATOM 1431 C CA  . ILE A 1 182 ? -0.065  12.292  -0.234  1.00 89.15 182 A 1 
ATOM 1432 C C   . ILE A 1 182 ? 0.141   12.559  1.264   1.00 90.16 182 A 1 
ATOM 1433 O O   . ILE A 1 182 ? -0.833  12.524  2.018   1.00 89.01 182 A 1 
ATOM 1434 C CB  . ILE A 1 182 ? 0.313   10.851  -0.640  1.00 88.62 182 A 1 
ATOM 1435 C CG1 . ILE A 1 182 ? -0.177  10.505  -2.068  1.00 84.16 182 A 1 
ATOM 1436 C CG2 . ILE A 1 182 ? -0.211  9.808   0.361   1.00 82.51 182 A 1 
ATOM 1437 C CD1 . ILE A 1 182 ? -1.703  10.524  -2.290  1.00 72.17 182 A 1 
ATOM 1438 N N   . ASP A 1 183 ? 1.357   12.898  1.700   1.00 90.49 183 A 1 
ATOM 1439 C CA  . ASP A 1 183 ? 1.647   13.210  3.104   1.00 89.92 183 A 1 
ATOM 1440 C C   . ASP A 1 183 ? 0.959   14.495  3.583   1.00 91.30 183 A 1 
ATOM 1441 O O   . ASP A 1 183 ? 0.398   14.535  4.688   1.00 89.31 183 A 1 
ATOM 1442 C CB  . ASP A 1 183 ? 3.162   13.306  3.311   1.00 87.92 183 A 1 
ATOM 1443 C CG  . ASP A 1 183 ? 3.872   11.950  3.265   1.00 78.76 183 A 1 
ATOM 1444 O OD1 . ASP A 1 183 ? 3.181   10.909  3.425   1.00 73.50 183 A 1 
ATOM 1445 O OD2 . ASP A 1 183 ? 5.109   11.972  3.150   1.00 71.80 183 A 1 
ATOM 1446 N N   . VAL A 1 184 ? 0.930   15.534  2.740   1.00 91.55 184 A 1 
ATOM 1447 C CA  . VAL A 1 184 ? 0.219   16.785  3.038   1.00 91.77 184 A 1 
ATOM 1448 C C   . VAL A 1 184 ? -1.286  16.545  3.129   1.00 92.75 184 A 1 
ATOM 1449 O O   . VAL A 1 184 ? -1.915  16.954  4.106   1.00 92.39 184 A 1 
ATOM 1450 C CB  . VAL A 1 184 ? 0.557   17.870  1.997   1.00 92.37 184 A 1 
ATOM 1451 C CG1 . VAL A 1 184 ? -0.326  19.114  2.142   1.00 88.26 184 A 1 
ATOM 1452 C CG2 . VAL A 1 184 ? 2.012   18.332  2.152   1.00 89.48 184 A 1 
ATOM 1453 N N   . ILE A 1 185 ? -1.872  15.844  2.157   1.00 92.32 185 A 1 
ATOM 1454 C CA  . ILE A 1 185 ? -3.309  15.523  2.148   1.00 91.43 185 A 1 
ATOM 1455 C C   . ILE A 1 185 ? -3.679  14.668  3.365   1.00 91.90 185 A 1 
ATOM 1456 O O   . ILE A 1 185 ? -4.684  14.938  4.031   1.00 90.90 185 A 1 
ATOM 1457 C CB  . ILE A 1 185 ? -3.697  14.834  0.819   1.00 91.38 185 A 1 
ATOM 1458 C CG1 . ILE A 1 185 ? -3.622  15.853  -0.342  1.00 88.69 185 A 1 
ATOM 1459 C CG2 . ILE A 1 185 ? -5.110  14.232  0.884   1.00 86.04 185 A 1 
ATOM 1460 C CD1 . ILE A 1 185 ? -3.808  15.230  -1.728  1.00 78.26 185 A 1 
ATOM 1461 N N   . ARG A 1 186 ? -2.857  13.667  3.702   1.00 92.21 186 A 1 
ATOM 1462 C CA  . ARG A 1 186 ? -3.039  12.835  4.902   1.00 91.36 186 A 1 
ATOM 1463 C C   . ARG A 1 186 ? -3.068  13.685  6.170   1.00 91.74 186 A 1 
ATOM 1464 O O   . ARG A 1 186 ? -4.014  13.582  6.949   1.00 89.95 186 A 1 
ATOM 1465 C CB  . ARG A 1 186 ? -1.905  11.806  4.972   1.00 91.09 186 A 1 
ATOM 1466 C CG  . ARG A 1 186 ? -2.035  10.864  6.184   1.00 83.05 186 A 1 
ATOM 1467 C CD  . ARG A 1 186 ? -0.743  10.069  6.432   1.00 81.74 186 A 1 
ATOM 1468 N NE  . ARG A 1 186 ? -0.271  9.378   5.232   1.00 75.22 186 A 1 
ATOM 1469 C CZ  . ARG A 1 186 ? 0.995   9.275   4.855   1.00 72.06 186 A 1 
ATOM 1470 N NH1 . ARG A 1 186 ? 1.981   9.591   5.629   1.00 63.49 186 A 1 
ATOM 1471 N NH2 . ARG A 1 186 ? 1.308   8.884   3.659   1.00 65.16 186 A 1 
ATOM 1472 N N   . THR A 1 187 ? -2.049  14.524  6.352   1.00 91.70 187 A 1 
ATOM 1473 C CA  . THR A 1 187 ? -1.930  15.391  7.528   1.00 90.86 187 A 1 
ATOM 1474 C C   . THR A 1 187 ? -3.134  16.322  7.640   1.00 91.71 187 A 1 
ATOM 1475 O O   . THR A 1 187 ? -3.733  16.432  8.710   1.00 90.22 187 A 1 
ATOM 1476 C CB  . THR A 1 187 ? -0.625  16.199  7.477   1.00 91.05 187 A 1 
ATOM 1477 O OG1 . THR A 1 187 ? 0.462   15.312  7.382   1.00 85.07 187 A 1 
ATOM 1478 C CG2 . THR A 1 187 ? -0.417  17.029  8.742   1.00 83.49 187 A 1 
ATOM 1479 N N   . PHE A 1 188 ? -3.549  16.920  6.522   1.00 92.66 188 A 1 
ATOM 1480 C CA  . PHE A 1 188 ? -4.752  17.749  6.459   1.00 91.53 188 A 1 
ATOM 1481 C C   . PHE A 1 188 ? -6.002  16.976  6.900   1.00 91.88 188 A 1 
ATOM 1482 O O   . PHE A 1 188 ? -6.741  17.446  7.766   1.00 92.13 188 A 1 
ATOM 1483 C CB  . PHE A 1 188 ? -4.904  18.302  5.039   1.00 92.34 188 A 1 
ATOM 1484 C CG  . PHE A 1 188 ? -6.174  19.100  4.851   1.00 87.29 188 A 1 
ATOM 1485 C CD1 . PHE A 1 188 ? -7.311  18.501  4.279   1.00 79.52 188 A 1 
ATOM 1486 C CD2 . PHE A 1 188 ? -6.231  20.437  5.285   1.00 81.71 188 A 1 
ATOM 1487 C CE1 . PHE A 1 188 ? -8.495  19.242  4.133   1.00 76.34 188 A 1 
ATOM 1488 C CE2 . PHE A 1 188 ? -7.415  21.175  5.140   1.00 78.43 188 A 1 
ATOM 1489 C CZ  . PHE A 1 188 ? -8.548  20.578  4.562   1.00 78.63 188 A 1 
ATOM 1490 N N   . PHE A 1 189 ? -6.233  15.759  6.373   1.00 92.38 189 A 1 
ATOM 1491 C CA  . PHE A 1 189 ? -7.383  14.946  6.774   1.00 91.30 189 A 1 
ATOM 1492 C C   . PHE A 1 189 ? -7.343  14.542  8.248   1.00 91.56 189 A 1 
ATOM 1493 O O   . PHE A 1 189 ? -8.386  14.591  8.905   1.00 90.41 189 A 1 
ATOM 1494 C CB  . PHE A 1 189 ? -7.499  13.697  5.894   1.00 90.93 189 A 1 
ATOM 1495 C CG  . PHE A 1 189 ? -8.119  13.924  4.532   1.00 88.05 189 A 1 
ATOM 1496 C CD1 . PHE A 1 189 ? -9.351  14.596  4.417   1.00 80.30 189 A 1 
ATOM 1497 C CD2 . PHE A 1 189 ? -7.502  13.406  3.382   1.00 79.94 189 A 1 
ATOM 1498 C CE1 . PHE A 1 189 ? -9.944  14.768  3.157   1.00 76.91 189 A 1 
ATOM 1499 C CE2 . PHE A 1 189 ? -8.099  13.576  2.123   1.00 77.45 189 A 1 
ATOM 1500 C CZ  . PHE A 1 189 ? -9.319  14.261  2.009   1.00 79.48 189 A 1 
ATOM 1501 N N   . LEU A 1 190 ? -6.170  14.177  8.795   1.00 90.78 190 A 1 
ATOM 1502 C CA  . LEU A 1 190 ? -6.030  13.854  10.217  1.00 89.56 190 A 1 
ATOM 1503 C C   . LEU A 1 190 ? -6.373  15.058  11.102  1.00 90.32 190 A 1 
ATOM 1504 O O   . LEU A 1 190 ? -7.107  14.896  12.076  1.00 89.77 190 A 1 
ATOM 1505 C CB  . LEU A 1 190 ? -4.613  13.340  10.511  1.00 89.26 190 A 1 
ATOM 1506 C CG  . LEU A 1 190 ? -4.313  11.933  9.957   1.00 85.31 190 A 1 
ATOM 1507 C CD1 . LEU A 1 190 ? -2.847  11.584  10.214  1.00 79.01 190 A 1 
ATOM 1508 C CD2 . LEU A 1 190 ? -5.182  10.853  10.602  1.00 77.71 190 A 1 
ATOM 1509 N N   . ILE A 1 191 ? -5.917  16.265  10.744  1.00 93.76 191 A 1 
ATOM 1510 C CA  . ILE A 1 191 ? -6.242  17.503  11.467  1.00 93.30 191 A 1 
ATOM 1511 C C   . ILE A 1 191 ? -7.747  17.785  11.406  1.00 93.39 191 A 1 
ATOM 1512 O O   . ILE A 1 191 ? -8.375  18.019  12.438  1.00 92.29 191 A 1 
ATOM 1513 C CB  . ILE A 1 191 ? -5.410  18.686  10.913  1.00 93.99 191 A 1 
ATOM 1514 C CG1 . ILE A 1 191 ? -3.918  18.502  11.268  1.00 91.48 191 A 1 
ATOM 1515 C CG2 . ILE A 1 191 ? -5.916  20.029  11.464  1.00 90.75 191 A 1 
ATOM 1516 C CD1 . ILE A 1 191 ? -2.981  19.433  10.492  1.00 85.19 191 A 1 
ATOM 1517 N N   . VAL A 1 192 ? -8.353  17.724  10.217  1.00 94.02 192 A 1 
ATOM 1518 C CA  . VAL A 1 192 ? -9.795  17.966  10.045  1.00 93.14 192 A 1 
ATOM 1519 C C   . VAL A 1 192 ? -10.617 16.948  10.832  1.00 92.98 192 A 1 
ATOM 1520 O O   . VAL A 1 192 ? -11.544 17.325  11.551  1.00 91.37 192 A 1 
ATOM 1521 C CB  . VAL A 1 192 ? -10.174 17.962  8.551   1.00 92.49 192 A 1 
ATOM 1522 C CG1 . VAL A 1 192 ? -11.687 17.981  8.330   1.00 88.73 192 A 1 
ATOM 1523 C CG2 . VAL A 1 192 ? -9.603  19.200  7.852   1.00 89.85 192 A 1 
ATOM 1524 N N   . LEU A 1 193 ? -10.273 15.655  10.763  1.00 92.38 193 A 1 
ATOM 1525 C CA  . LEU A 1 193 ? -10.950 14.603  11.523  1.00 90.55 193 A 1 
ATOM 1526 C C   . LEU A 1 193 ? -10.758 14.781  13.032  1.00 90.59 193 A 1 
ATOM 1527 O O   . LEU A 1 193 ? -11.711 14.579  13.782  1.00 89.78 193 A 1 
ATOM 1528 C CB  . LEU A 1 193 ? -10.451 13.225  11.060  1.00 90.12 193 A 1 
ATOM 1529 C CG  . LEU A 1 193 ? -10.952 12.800  9.666   1.00 87.16 193 A 1 
ATOM 1530 C CD1 . LEU A 1 193 ? -10.212 11.536  9.224   1.00 81.68 193 A 1 
ATOM 1531 C CD2 . LEU A 1 193 ? -12.451 12.492  9.660   1.00 80.01 193 A 1 
ATOM 1532 N N   . ALA A 1 194 ? -9.571  15.208  13.493  1.00 92.33 194 A 1 
ATOM 1533 C CA  . ALA A 1 194 ? -9.311  15.488  14.902  1.00 90.87 194 A 1 
ATOM 1534 C C   . ALA A 1 194 ? -10.160 16.654  15.429  1.00 91.46 194 A 1 
ATOM 1535 O O   . ALA A 1 194 ? -10.742 16.548  16.507  1.00 89.92 194 A 1 
ATOM 1536 C CB  . ALA A 1 194 ? -7.812  15.745  15.087  1.00 91.20 194 A 1 
ATOM 1537 N N   . ILE A 1 195 ? -10.288 17.750  14.657  1.00 93.96 195 A 1 
ATOM 1538 C CA  . ILE A 1 195 ? -11.089 18.927  15.036  1.00 93.04 195 A 1 
ATOM 1539 C C   . ILE A 1 195 ? -12.592 18.609  15.005  1.00 92.81 195 A 1 
ATOM 1540 O O   . ILE A 1 195 ? -13.329 18.987  15.912  1.00 91.40 195 A 1 
ATOM 1541 C CB  . ILE A 1 195 ? -10.735 20.130  14.126  1.00 93.11 195 A 1 
ATOM 1542 C CG1 . ILE A 1 195 ? -9.278  20.584  14.379  1.00 90.86 195 A 1 
ATOM 1543 C CG2 . ILE A 1 195 ? -11.698 21.308  14.357  1.00 89.69 195 A 1 
ATOM 1544 C CD1 . ILE A 1 195 ? -8.746  21.570  13.328  1.00 85.23 195 A 1 
ATOM 1545 N N   . LEU A 1 196 ? -13.064 17.904  13.968  1.00 92.86 196 A 1 
ATOM 1546 C CA  . LEU A 1 196 ? -14.480 17.555  13.811  1.00 91.34 196 A 1 
ATOM 1547 C C   . LEU A 1 196 ? -14.902 16.330  14.636  1.00 91.85 196 A 1 
ATOM 1548 O O   . LEU A 1 196 ? -16.095 16.057  14.763  1.00 90.20 196 A 1 
ATOM 1549 C CB  . LEU A 1 196 ? -14.797 17.355  12.322  1.00 90.40 196 A 1 
ATOM 1550 C CG  . LEU A 1 196 ? -14.628 18.609  11.442  1.00 87.08 196 A 1 
ATOM 1551 C CD1 . LEU A 1 196 ? -14.979 18.249  9.998   1.00 82.20 196 A 1 
ATOM 1552 C CD2 . LEU A 1 196 ? -15.537 19.760  11.874  1.00 81.33 196 A 1 
ATOM 1553 N N   . GLY A 1 197 ? -13.950 15.595  15.219  1.00 91.71 197 A 1 
ATOM 1554 C CA  . GLY A 1 197 ? -14.198 14.413  16.044  1.00 89.81 197 A 1 
ATOM 1555 C C   . GLY A 1 197 ? -15.198 14.638  17.183  1.00 91.00 197 A 1 
ATOM 1556 O O   . GLY A 1 197 ? -16.215 13.939  17.216  1.00 90.06 197 A 1 
ATOM 1557 N N   . PRO A 1 198 ? -14.996 15.635  18.070  1.00 92.68 198 A 1 
ATOM 1558 C CA  . PRO A 1 198 ? -15.945 15.944  19.141  1.00 91.75 198 A 1 
ATOM 1559 C C   . PRO A 1 198 ? -17.371 16.204  18.635  1.00 91.94 198 A 1 
ATOM 1560 O O   . PRO A 1 198 ? -18.338 15.761  19.254  1.00 90.15 198 A 1 
ATOM 1561 C CB  . PRO A 1 198 ? -15.370 17.179  19.839  1.00 90.84 198 A 1 
ATOM 1562 C CG  . PRO A 1 198 ? -13.869 17.063  19.587  1.00 91.03 198 A 1 
ATOM 1563 C CD  . PRO A 1 198 ? -13.802 16.450  18.189  1.00 93.54 198 A 1 
ATOM 1564 N N   . ILE A 1 199 ? -17.516 16.858  17.475  1.00 92.31 199 A 1 
ATOM 1565 C CA  . ILE A 1 199 ? -18.817 17.137  16.850  1.00 91.50 199 A 1 
ATOM 1566 C C   . ILE A 1 199 ? -19.466 15.834  16.369  1.00 91.49 199 A 1 
ATOM 1567 O O   . ILE A 1 199 ? -20.645 15.601  16.628  1.00 90.28 199 A 1 
ATOM 1568 C CB  . ILE A 1 199 ? -18.669 18.161  15.695  1.00 91.53 199 A 1 
ATOM 1569 C CG1 . ILE A 1 199 ? -18.068 19.487  16.219  1.00 88.44 199 A 1 
ATOM 1570 C CG2 . ILE A 1 199 ? -20.032 18.407  15.019  1.00 86.79 199 A 1 
ATOM 1571 C CD1 . ILE A 1 199 ? -17.765 20.520  15.124  1.00 77.73 199 A 1 
ATOM 1572 N N   . ALA A 1 200 ? -18.699 14.945  15.725  1.00 91.61 200 A 1 
ATOM 1573 C CA  . ALA A 1 200 ? -19.195 13.637  15.296  1.00 89.72 200 A 1 
ATOM 1574 C C   . ALA A 1 200 ? -19.661 12.784  16.489  1.00 89.91 200 A 1 
ATOM 1575 O O   . ALA A 1 200 ? -20.707 12.135  16.423  1.00 88.67 200 A 1 
ATOM 1576 C CB  . ALA A 1 200 ? -18.089 12.942  14.492  1.00 89.23 200 A 1 
ATOM 1577 N N   . PHE A 1 201 ? -18.922 12.831  17.610  1.00 88.85 201 A 1 
ATOM 1578 C CA  . PHE A 1 201 ? -19.303 12.164  18.856  1.00 88.17 201 A 1 
ATOM 1579 C C   . PHE A 1 201 ? -20.570 12.786  19.459  1.00 88.89 201 A 1 
ATOM 1580 O O   . PHE A 1 201 ? -21.466 12.044  19.862  1.00 86.99 201 A 1 
ATOM 1581 C CB  . PHE A 1 201 ? -18.138 12.187  19.853  1.00 87.15 201 A 1 
ATOM 1582 C CG  . PHE A 1 201 ? -17.115 11.077  19.675  1.00 86.15 201 A 1 
ATOM 1583 C CD1 . PHE A 1 201 ? -16.811 10.229  20.755  1.00 80.42 201 A 1 
ATOM 1584 C CD2 . PHE A 1 201 ? -16.456 10.885  18.448  1.00 80.49 201 A 1 
ATOM 1585 C CE1 . PHE A 1 201 ? -15.858 9.205   20.609  1.00 78.17 201 A 1 
ATOM 1586 C CE2 . PHE A 1 201 ? -15.509 9.856   18.293  1.00 78.34 201 A 1 
ATOM 1587 C CZ  . PHE A 1 201 ? -15.208 9.018   19.378  1.00 80.87 201 A 1 
ATOM 1588 N N   . ALA A 1 202 ? -20.707 14.118  19.447  1.00 90.77 202 A 1 
ATOM 1589 C CA  . ALA A 1 202 ? -21.920 14.792  19.909  1.00 89.86 202 A 1 
ATOM 1590 C C   . ALA A 1 202 ? -23.152 14.404  19.069  1.00 89.70 202 A 1 
ATOM 1591 O O   . ALA A 1 202 ? -24.203 14.093  19.626  1.00 88.51 202 A 1 
ATOM 1592 C CB  . ALA A 1 202 ? -21.674 16.304  19.906  1.00 90.17 202 A 1 
ATOM 1593 N N   . ILE A 1 203 ? -23.023 14.338  17.737  1.00 89.90 203 A 1 
ATOM 1594 C CA  . ILE A 1 203 ? -24.105 13.894  16.837  1.00 88.83 203 A 1 
ATOM 1595 C C   . ILE A 1 203 ? -24.477 12.427  17.104  1.00 87.69 203 A 1 
ATOM 1596 O O   . ILE A 1 203 ? -25.655 12.077  17.071  1.00 85.35 203 A 1 
ATOM 1597 C CB  . ILE A 1 203 ? -23.710 14.138  15.362  1.00 88.36 203 A 1 
ATOM 1598 C CG1 . ILE A 1 203 ? -23.620 15.655  15.075  1.00 85.89 203 A 1 
ATOM 1599 C CG2 . ILE A 1 203 ? -24.724 13.496  14.391  1.00 83.78 203 A 1 
ATOM 1600 C CD1 . ILE A 1 203 ? -22.930 15.995  13.747  1.00 77.86 203 A 1 
ATOM 1601 N N   . SER A 1 204 ? -23.496 11.568  17.454  1.00 87.79 204 A 1 
ATOM 1602 C CA  . SER A 1 204 ? -23.763 10.156  17.758  1.00 85.63 204 A 1 
ATOM 1603 C C   . SER A 1 204 ? -24.698 9.939   18.953  1.00 85.31 204 A 1 
ATOM 1604 O O   . SER A 1 204 ? -25.352 8.899   19.036  1.00 82.56 204 A 1 
ATOM 1605 C CB  . SER A 1 204 ? -22.451 9.379   17.943  1.00 84.12 204 A 1 
ATOM 1606 O OG  . SER A 1 204 ? -21.884 9.535   19.232  1.00 74.54 204 A 1 
ATOM 1607 N N   . VAL A 1 205 ? -24.817 10.935  19.851  1.00 85.65 205 A 1 
ATOM 1608 C CA  . VAL A 1 205 ? -25.775 10.910  20.968  1.00 84.23 205 A 1 
ATOM 1609 C C   . VAL A 1 205 ? -27.219 10.957  20.456  1.00 83.28 205 A 1 
ATOM 1610 O O   . VAL A 1 205 ? -28.088 10.302  21.030  1.00 79.81 205 A 1 
ATOM 1611 C CB  . VAL A 1 205 ? -25.498 12.063  21.959  1.00 82.55 205 A 1 
ATOM 1612 C CG1 . VAL A 1 205 ? -26.471 12.072  23.144  1.00 76.10 205 A 1 
ATOM 1613 C CG2 . VAL A 1 205 ? -24.078 11.967  22.543  1.00 77.92 205 A 1 
ATOM 1614 N N   . PHE A 1 206 ? -27.467 11.662  19.350  1.00 84.05 206 A 1 
ATOM 1615 C CA  . PHE A 1 206 ? -28.802 11.751  18.745  1.00 81.34 206 A 1 
ATOM 1616 C C   . PHE A 1 206 ? -29.148 10.537  17.866  1.00 79.71 206 A 1 
ATOM 1617 O O   . PHE A 1 206 ? -30.316 10.158  17.789  1.00 74.29 206 A 1 
ATOM 1618 C CB  . PHE A 1 206 ? -28.906 13.060  17.948  1.00 80.48 206 A 1 
ATOM 1619 C CG  . PHE A 1 206 ? -28.779 14.310  18.803  1.00 77.62 206 A 1 
ATOM 1620 C CD1 . PHE A 1 206 ? -29.892 14.784  19.526  1.00 72.37 206 A 1 
ATOM 1621 C CD2 . PHE A 1 206 ? -27.555 14.991  18.890  1.00 71.21 206 A 1 
ATOM 1622 C CE1 . PHE A 1 206 ? -29.780 15.933  20.326  1.00 67.31 206 A 1 
ATOM 1623 C CE2 . PHE A 1 206 ? -27.438 16.143  19.698  1.00 67.51 206 A 1 
ATOM 1624 C CZ  . PHE A 1 206 ? -28.553 16.613  20.412  1.00 68.36 206 A 1 
ATOM 1625 N N   . ASP A 1 207 ? -28.147 9.876   17.259  1.00 78.04 207 A 1 
ATOM 1626 C CA  . ASP A 1 207 ? -28.313 8.769   16.293  1.00 74.57 207 A 1 
ATOM 1627 C C   . ASP A 1 207 ? -28.244 7.364   16.945  1.00 72.44 207 A 1 
ATOM 1628 O O   . ASP A 1 207 ? -27.890 6.370   16.326  1.00 64.63 207 A 1 
ATOM 1629 C CB  . ASP A 1 207 ? -27.297 8.962   15.148  1.00 70.92 207 A 1 
ATOM 1630 C CG  . ASP A 1 207 ? -27.556 8.079   13.924  1.00 63.94 207 A 1 
ATOM 1631 O OD1 . ASP A 1 207 ? -28.741 7.860   13.594  1.00 58.76 207 A 1 
ATOM 1632 O OD2 . ASP A 1 207 ? -26.553 7.638   13.300  1.00 60.24 207 A 1 
ATOM 1633 N N   . GLY A 1 208 ? -28.541 7.252   18.234  1.00 73.72 208 A 1 
ATOM 1634 C CA  . GLY A 1 208 ? -28.571 5.943   18.912  1.00 69.74 208 A 1 
ATOM 1635 C C   . GLY A 1 208 ? -27.190 5.320   19.197  1.00 70.09 208 A 1 
ATOM 1636 O O   . GLY A 1 208 ? -27.090 4.107   19.376  1.00 65.62 208 A 1 
ATOM 1637 N N   . PHE A 1 209 ? -26.139 6.152   19.284  1.00 69.53 209 A 1 
ATOM 1638 C CA  . PHE A 1 209 ? -24.836 5.841   19.911  1.00 67.31 209 A 1 
ATOM 1639 C C   . PHE A 1 209 ? -23.821 4.973   19.146  1.00 70.07 209 A 1 
ATOM 1640 O O   . PHE A 1 209 ? -22.694 4.852   19.630  1.00 64.80 209 A 1 
ATOM 1641 C CB  . PHE A 1 209 ? -25.041 5.309   21.339  1.00 61.42 209 A 1 
ATOM 1642 C CG  . PHE A 1 209 ? -25.877 6.196   22.236  1.00 58.82 209 A 1 
ATOM 1643 C CD1 . PHE A 1 209 ? -25.277 7.299   22.864  1.00 55.80 209 A 1 
ATOM 1644 C CD2 . PHE A 1 209 ? -27.241 5.937   22.432  1.00 53.69 209 A 1 
ATOM 1645 C CE1 . PHE A 1 209 ? -26.043 8.146   23.677  1.00 49.38 209 A 1 
ATOM 1646 C CE2 . PHE A 1 209 ? -28.009 6.789   23.246  1.00 49.87 209 A 1 
ATOM 1647 C CZ  . PHE A 1 209 ? -27.410 7.894   23.866  1.00 49.82 209 A 1 
ATOM 1648 N N   . GLN A 1 210 ? -24.132 4.370   18.000  1.00 71.60 210 A 1 
ATOM 1649 C CA  . GLN A 1 210 ? -23.187 3.438   17.360  1.00 71.50 210 A 1 
ATOM 1650 C C   . GLN A 1 210 ? -22.766 3.783   15.924  1.00 73.23 210 A 1 
ATOM 1651 O O   . GLN A 1 210 ? -21.591 3.609   15.599  1.00 67.75 210 A 1 
ATOM 1652 C CB  . GLN A 1 210 ? -23.693 1.987   17.471  1.00 65.45 210 A 1 
ATOM 1653 C CG  . GLN A 1 210 ? -23.679 1.496   18.931  1.00 58.56 210 A 1 
ATOM 1654 C CD  . GLN A 1 210 ? -23.820 -0.018  19.080  1.00 55.70 210 A 1 
ATOM 1655 O OE1 . GLN A 1 210 ? -24.219 -0.749  18.197  1.00 49.73 210 A 1 
ATOM 1656 N NE2 . GLN A 1 210 ? -23.481 -0.567  20.228  1.00 46.97 210 A 1 
ATOM 1657 N N   . SER A 1 211 ? -23.660 4.254   15.064  1.00 70.51 211 A 1 
ATOM 1658 C CA  . SER A 1 211 ? -23.355 4.347   13.628  1.00 71.80 211 A 1 
ATOM 1659 C C   . SER A 1 211 ? -22.314 5.430   13.324  1.00 75.07 211 A 1 
ATOM 1660 O O   . SER A 1 211 ? -21.283 5.152   12.704  1.00 69.41 211 A 1 
ATOM 1661 C CB  . SER A 1 211 ? -24.653 4.471   12.795  1.00 66.00 211 A 1 
ATOM 1662 O OG  . SER A 1 211 ? -24.903 5.775   12.332  1.00 57.15 211 A 1 
ATOM 1663 N N   . THR A 1 212 ? -22.514 6.633   13.852  1.00 74.88 212 A 1 
ATOM 1664 C CA  . THR A 1 212 ? -21.689 7.813   13.546  1.00 76.78 212 A 1 
ATOM 1665 C C   . THR A 1 212 ? -20.289 7.716   14.157  1.00 81.20 212 A 1 
ATOM 1666 O O   . THR A 1 212 ? -19.299 8.033   13.498  1.00 78.43 212 A 1 
ATOM 1667 C CB  . THR A 1 212 ? -22.409 9.079   14.029  1.00 70.42 212 A 1 
ATOM 1668 O OG1 . THR A 1 212 ? -23.707 9.100   13.490  1.00 63.55 212 A 1 
ATOM 1669 C CG2 . THR A 1 212 ? -21.717 10.360  13.576  1.00 63.62 212 A 1 
ATOM 1670 N N   . LEU A 1 213 ? -20.167 7.208   15.400  1.00 77.14 213 A 1 
ATOM 1671 C CA  . LEU A 1 213 ? -18.887 7.065   16.102  1.00 78.05 213 A 1 
ATOM 1672 C C   . LEU A 1 213 ? -17.976 6.039   15.410  1.00 81.09 213 A 1 
ATOM 1673 O O   . LEU A 1 213 ? -16.809 6.317   15.143  1.00 80.65 213 A 1 
ATOM 1674 C CB  . LEU A 1 213 ? -19.187 6.721   17.571  1.00 74.56 213 A 1 
ATOM 1675 C CG  . LEU A 1 213 ? -17.966 6.689   18.509  1.00 69.46 213 A 1 
ATOM 1676 C CD1 . LEU A 1 213 ? -18.445 6.879   19.951  1.00 65.17 213 A 1 
ATOM 1677 C CD2 . LEU A 1 213 ? -17.197 5.363   18.470  1.00 64.32 213 A 1 
ATOM 1678 N N   . ILE A 1 214 ? -18.513 4.863   15.070  1.00 81.76 214 A 1 
ATOM 1679 C CA  . ILE A 1 214 ? -17.760 3.810   14.370  1.00 82.14 214 A 1 
ATOM 1680 C C   . ILE A 1 214 ? -17.355 4.285   12.977  1.00 84.54 214 A 1 
ATOM 1681 O O   . ILE A 1 214 ? -16.234 4.027   12.540  1.00 83.60 214 A 1 
ATOM 1682 C CB  . ILE A 1 214 ? -18.579 2.500   14.311  1.00 79.66 214 A 1 
ATOM 1683 C CG1 . ILE A 1 214 ? -18.764 1.935   15.737  1.00 72.55 214 A 1 
ATOM 1684 C CG2 . ILE A 1 214 ? -17.900 1.448   13.407  1.00 69.26 214 A 1 
ATOM 1685 C CD1 . ILE A 1 214 ? -19.781 0.791   15.816  1.00 63.55 214 A 1 
ATOM 1686 N N   . GLN A 1 215 ? -18.233 5.010   12.278  1.00 85.65 215 A 1 
ATOM 1687 C CA  . GLN A 1 215 ? -17.926 5.557   10.962  1.00 86.39 215 A 1 
ATOM 1688 C C   . GLN A 1 215 ? -16.801 6.592   11.034  1.00 88.74 215 A 1 
ATOM 1689 O O   . GLN A 1 215 ? -15.890 6.544   10.206  1.00 88.22 215 A 1 
ATOM 1690 C CB  . GLN A 1 215 ? -19.201 6.136   10.349  1.00 84.28 215 A 1 
ATOM 1691 C CG  . GLN A 1 215 ? -19.000 6.521   8.879   1.00 76.26 215 A 1 
ATOM 1692 C CD  . GLN A 1 215 ? -20.295 6.963   8.207   1.00 71.07 215 A 1 
ATOM 1693 O OE1 . GLN A 1 215 ? -21.312 7.217   8.815   1.00 64.47 215 A 1 
ATOM 1694 N NE2 . GLN A 1 215 ? -20.318 7.079   6.900   1.00 59.04 215 A 1 
ATOM 1695 N N   . TRP A 1 216 ? -16.821 7.481   12.033  1.00 86.94 216 A 1 
ATOM 1696 C CA  . TRP A 1 216 ? -15.751 8.453   12.249  1.00 88.78 216 A 1 
ATOM 1697 C C   . TRP A 1 216 ? -14.410 7.763   12.568  1.00 89.90 216 A 1 
ATOM 1698 O O   . TRP A 1 216 ? -13.421 8.038   11.892  1.00 89.38 216 A 1 
ATOM 1699 C CB  . TRP A 1 216 ? -16.157 9.446   13.344  1.00 89.16 216 A 1 
ATOM 1700 C CG  . TRP A 1 216 ? -15.110 10.486  13.615  1.00 88.40 216 A 1 
ATOM 1701 C CD1 . TRP A 1 216 ? -15.012 11.694  13.013  1.00 85.59 216 A 1 
ATOM 1702 C CD2 . TRP A 1 216 ? -13.934 10.377  14.475  1.00 89.35 216 A 1 
ATOM 1703 N NE1 . TRP A 1 216 ? -13.861 12.328  13.422  1.00 84.58 216 A 1 
ATOM 1704 C CE2 . TRP A 1 216 ? -13.143 11.550  14.301  1.00 87.83 216 A 1 
ATOM 1705 C CE3 . TRP A 1 216 ? -13.442 9.386   15.345  1.00 85.38 216 A 1 
ATOM 1706 C CZ2 . TRP A 1 216 ? -11.899 11.708  14.932  1.00 86.72 216 A 1 
ATOM 1707 C CZ3 . TRP A 1 216 ? -12.199 9.541   15.994  1.00 84.04 216 A 1 
ATOM 1708 C CH2 . TRP A 1 216 ? -11.421 10.690  15.778  1.00 82.85 216 A 1 
ATOM 1709 N N   . LEU A 1 217 ? -14.391 6.813   13.513  1.00 86.24 217 A 1 
ATOM 1710 C CA  . LEU A 1 217 ? -13.191 6.027   13.841  1.00 86.12 217 A 1 
ATOM 1711 C C   . LEU A 1 217 ? -12.652 5.285   12.616  1.00 87.58 217 A 1 
ATOM 1712 O O   . LEU A 1 217 ? -11.457 5.311   12.358  1.00 87.23 217 A 1 
ATOM 1713 C CB  . LEU A 1 217 ? -13.503 5.011   14.956  1.00 84.52 217 A 1 
ATOM 1714 C CG  . LEU A 1 217 ? -13.509 5.598   16.379  1.00 77.61 217 A 1 
ATOM 1715 C CD1 . LEU A 1 217 ? -14.007 4.537   17.360  1.00 71.95 217 A 1 
ATOM 1716 C CD2 . LEU A 1 217 ? -12.111 6.022   16.831  1.00 71.20 217 A 1 
ATOM 1717 N N   . THR A 1 218 ? -13.527 4.671   11.820  1.00 88.37 218 A 1 
ATOM 1718 C CA  . THR A 1 218 ? -13.145 3.962   10.589  1.00 88.05 218 A 1 
ATOM 1719 C C   . THR A 1 218 ? -12.463 4.904   9.596   1.00 89.72 218 A 1 
ATOM 1720 O O   . THR A 1 218 ? -11.455 4.537   9.002   1.00 89.03 218 A 1 
ATOM 1721 C CB  . THR A 1 218 ? -14.371 3.312   9.928   1.00 86.08 218 A 1 
ATOM 1722 O OG1 . THR A 1 218 ? -14.991 2.416   10.819  1.00 76.67 218 A 1 
ATOM 1723 C CG2 . THR A 1 218 ? -14.021 2.509   8.679   1.00 75.01 218 A 1 
ATOM 1724 N N   . ARG A 1 219 ? -12.977 6.130   9.423   1.00 90.77 219 A 1 
ATOM 1725 C CA  . ARG A 1 219 ? -12.367 7.157   8.561   1.00 91.29 219 A 1 
ATOM 1726 C C   . ARG A 1 219 ? -11.009 7.608   9.095   1.00 93.17 219 A 1 
ATOM 1727 O O   . ARG A 1 219 ? -10.057 7.665   8.323   1.00 91.79 219 A 1 
ATOM 1728 C CB  . ARG A 1 219 ? -13.312 8.362   8.430   1.00 90.01 219 A 1 
ATOM 1729 C CG  . ARG A 1 219 ? -14.592 8.067   7.633   1.00 82.80 219 A 1 
ATOM 1730 C CD  . ARG A 1 219 ? -14.376 8.105   6.126   1.00 80.08 219 A 1 
ATOM 1731 N NE  . ARG A 1 219 ? -15.661 7.921   5.416   1.00 74.33 219 A 1 
ATOM 1732 C CZ  . ARG A 1 219 ? -15.857 8.012   4.113   1.00 67.58 219 A 1 
ATOM 1733 N NH1 . ARG A 1 219 ? -14.886 8.285   3.286   1.00 60.21 219 A 1 
ATOM 1734 N NH2 . ARG A 1 219 ? -17.048 7.832   3.615   1.00 61.45 219 A 1 
ATOM 1735 N N   . TYR A 1 220 ? -10.897 7.874   10.405  1.00 91.01 220 A 1 
ATOM 1736 C CA  . TYR A 1 220 ? -9.647  8.286   11.038  1.00 91.62 220 A 1 
ATOM 1737 C C   . TYR A 1 220 ? -8.560  7.211   10.899  1.00 92.83 220 A 1 
ATOM 1738 O O   . TYR A 1 220 ? -7.473  7.498   10.408  1.00 92.50 220 A 1 
ATOM 1739 C CB  . TYR A 1 220 ? -9.914  8.634   12.508  1.00 91.98 220 A 1 
ATOM 1740 C CG  . TYR A 1 220 ? -8.688  9.192   13.205  1.00 92.05 220 A 1 
ATOM 1741 C CD1 . TYR A 1 220 ? -7.797  8.329   13.871  1.00 88.43 220 A 1 
ATOM 1742 C CD2 . TYR A 1 220 ? -8.422  10.572  13.152  1.00 88.27 220 A 1 
ATOM 1743 C CE1 . TYR A 1 220 ? -6.635  8.845   14.474  1.00 86.78 220 A 1 
ATOM 1744 C CE2 . TYR A 1 220 ? -7.262  11.090  13.757  1.00 86.66 220 A 1 
ATOM 1745 C CZ  . TYR A 1 220 ? -6.364  10.226  14.414  1.00 89.09 220 A 1 
ATOM 1746 O OH  . TYR A 1 220 ? -5.238  10.723  14.989  1.00 87.90 220 A 1 
ATOM 1747 N N   . ILE A 1 221 ? -8.882  5.960   11.238  1.00 90.35 221 A 1 
ATOM 1748 C CA  . ILE A 1 221 ? -7.966  4.819   11.104  1.00 90.11 221 A 1 
ATOM 1749 C C   . ILE A 1 221 ? -7.573  4.616   9.637   1.00 91.00 221 A 1 
ATOM 1750 O O   . ILE A 1 221 ? -6.412  4.356   9.356   1.00 90.24 221 A 1 
ATOM 1751 C CB  . ILE A 1 221 ? -8.594  3.547   11.720  1.00 89.28 221 A 1 
ATOM 1752 C CG1 . ILE A 1 221 ? -8.766  3.703   13.252  1.00 86.93 221 A 1 
ATOM 1753 C CG2 . ILE A 1 221 ? -7.740  2.303   11.427  1.00 85.90 221 A 1 
ATOM 1754 C CD1 . ILE A 1 221 ? -9.669  2.639   13.888  1.00 79.61 221 A 1 
ATOM 1755 N N   . SER A 1 222 ? -8.500  4.791   8.683   1.00 91.43 222 A 1 
ATOM 1756 C CA  . SER A 1 222 ? -8.211  4.673   7.246   1.00 91.67 222 A 1 
ATOM 1757 C C   . SER A 1 222 ? -7.120  5.632   6.798   1.00 92.47 222 A 1 
ATOM 1758 O O   . SER A 1 222 ? -6.176  5.215   6.135   1.00 91.39 222 A 1 
ATOM 1759 C CB  . SER A 1 222 ? -9.463  4.923   6.406   1.00 90.77 222 A 1 
ATOM 1760 O OG  . SER A 1 222 ? -9.218  4.618   5.042   1.00 78.07 222 A 1 
ATOM 1761 N N   . VAL A 1 223 ? -7.231  6.905   7.178   1.00 92.24 223 A 1 
ATOM 1762 C CA  . VAL A 1 223 ? -6.240  7.931   6.825   1.00 92.63 223 A 1 
ATOM 1763 C C   . VAL A 1 223 ? -4.922  7.691   7.569   1.00 93.40 223 A 1 
ATOM 1764 O O   . VAL A 1 223 ? -3.856  7.863   6.992   1.00 92.40 223 A 1 
ATOM 1765 C CB  . VAL A 1 223 ? -6.796  9.338   7.100   1.00 92.47 223 A 1 
ATOM 1766 C CG1 . VAL A 1 223 ? -5.778  10.424  6.752   1.00 86.36 223 A 1 
ATOM 1767 C CG2 . VAL A 1 223 ? -8.045  9.615   6.250   1.00 86.61 223 A 1 
ATOM 1768 N N   . TYR A 1 224 ? -4.974  7.231   8.824   1.00 93.76 224 A 1 
ATOM 1769 C CA  . TYR A 1 224 ? -3.783  6.892   9.602   1.00 93.23 224 A 1 
ATOM 1770 C C   . TYR A 1 224 ? -2.988  5.738   8.967   1.00 93.41 224 A 1 
ATOM 1771 O O   . TYR A 1 224 ? -1.763  5.800   8.888   1.00 92.13 224 A 1 
ATOM 1772 C CB  . TYR A 1 224 ? -4.202  6.569   11.038  1.00 92.54 224 A 1 
ATOM 1773 C CG  . TYR A 1 224 ? -3.060  6.703   12.025  1.00 90.37 224 A 1 
ATOM 1774 C CD1 . TYR A 1 224 ? -2.116  5.669   12.173  1.00 86.07 224 A 1 
ATOM 1775 C CD2 . TYR A 1 224 ? -2.932  7.884   12.782  1.00 85.47 224 A 1 
ATOM 1776 C CE1 . TYR A 1 224 ? -1.041  5.816   13.065  1.00 82.39 224 A 1 
ATOM 1777 C CE2 . TYR A 1 224 ? -1.858  8.032   13.679  1.00 82.05 224 A 1 
ATOM 1778 C CZ  . TYR A 1 224 ? -0.910  6.997   13.818  1.00 84.36 224 A 1 
ATOM 1779 O OH  . TYR A 1 224 ? 0.131   7.140   14.682  1.00 82.14 224 A 1 
ATOM 1780 N N   . LEU A 1 225 ? -3.687  4.720   8.433   1.00 91.66 225 A 1 
ATOM 1781 C CA  . LEU A 1 225 ? -3.075  3.573   7.752   1.00 91.48 225 A 1 
ATOM 1782 C C   . LEU A 1 225 ? -2.441  3.918   6.397   1.00 92.34 225 A 1 
ATOM 1783 O O   . LEU A 1 225 ? -1.722  3.089   5.857   1.00 91.37 225 A 1 
ATOM 1784 C CB  . LEU A 1 225 ? -4.113  2.451   7.579   1.00 90.04 225 A 1 
ATOM 1785 C CG  . LEU A 1 225 ? -4.462  1.683   8.868   1.00 86.72 225 A 1 
ATOM 1786 C CD1 . LEU A 1 225 ? -5.538  0.647   8.543   1.00 81.70 225 A 1 
ATOM 1787 C CD2 . LEU A 1 225 ? -3.264  0.944   9.462   1.00 80.13 225 A 1 
ATOM 1788 N N   . TRP A 1 226 ? -2.652  5.110   5.834   1.00 94.42 226 A 1 
ATOM 1789 C CA  . TRP A 1 226 ? -1.942  5.519   4.620   1.00 94.44 226 A 1 
ATOM 1790 C C   . TRP A 1 226 ? -0.426  5.536   4.830   1.00 94.16 226 A 1 
ATOM 1791 O O   . TRP A 1 226 ? 0.297   5.246   3.890   1.00 92.01 226 A 1 
ATOM 1792 C CB  . TRP A 1 226 ? -2.405  6.904   4.150   1.00 94.02 226 A 1 
ATOM 1793 C CG  . TRP A 1 226 ? -3.819  7.057   3.704   1.00 94.11 226 A 1 
ATOM 1794 C CD1 . TRP A 1 226 ? -4.815  6.148   3.814   1.00 89.67 226 A 1 
ATOM 1795 C CD2 . TRP A 1 226 ? -4.425  8.226   3.076   1.00 93.11 226 A 1 
ATOM 1796 N NE1 . TRP A 1 226 ? -5.986  6.669   3.321   1.00 89.20 226 A 1 
ATOM 1797 C CE2 . TRP A 1 226 ? -5.806  7.955   2.859   1.00 92.44 226 A 1 
ATOM 1798 C CE3 . TRP A 1 226 ? -3.948  9.492   2.674   1.00 89.17 226 A 1 
ATOM 1799 C CZ2 . TRP A 1 226 ? -6.671  8.895   2.286   1.00 89.52 226 A 1 
ATOM 1800 C CZ3 . TRP A 1 226 ? -4.801  10.444  2.093   1.00 86.63 226 A 1 
ATOM 1801 C CH2 . TRP A 1 226 ? -6.169  10.153  1.902   1.00 86.10 226 A 1 
ATOM 1802 N N   . LEU A 1 227 ? 0.056   5.833   6.044   1.00 93.30 227 A 1 
ATOM 1803 C CA  . LEU A 1 227 ? 1.483   5.869   6.363   1.00 92.26 227 A 1 
ATOM 1804 C C   . LEU A 1 227 ? 2.134   4.479   6.257   1.00 92.77 227 A 1 
ATOM 1805 O O   . LEU A 1 227 ? 2.973   4.309   5.375   1.00 91.84 227 A 1 
ATOM 1806 C CB  . LEU A 1 227 ? 1.702   6.622   7.683   1.00 90.76 227 A 1 
ATOM 1807 C CG  . LEU A 1 227 ? 3.144   7.117   7.890   1.00 82.08 227 A 1 
ATOM 1808 C CD1 . LEU A 1 227 ? 3.149   8.283   8.893   1.00 75.98 227 A 1 
ATOM 1809 C CD2 . LEU A 1 227 ? 4.081   6.059   8.425   1.00 75.55 227 A 1 
ATOM 1810 N N   . PRO A 1 228 ? 1.733   3.455   7.037   1.00 93.25 228 A 1 
ATOM 1811 C CA  . PRO A 1 228 ? 2.329   2.128   6.907   1.00 92.61 228 A 1 
ATOM 1812 C C   . PRO A 1 228 ? 2.121   1.508   5.520   1.00 93.04 228 A 1 
ATOM 1813 O O   . PRO A 1 228 ? 2.989   0.783   5.043   1.00 91.85 228 A 1 
ATOM 1814 C CB  . PRO A 1 228 ? 1.682   1.282   8.011   1.00 91.93 228 A 1 
ATOM 1815 C CG  . PRO A 1 228 ? 0.358   1.991   8.290   1.00 91.60 228 A 1 
ATOM 1816 C CD  . PRO A 1 228 ? 0.723   3.458   8.083   1.00 94.08 228 A 1 
ATOM 1817 N N   . VAL A 1 229 ? 1.011   1.800   4.820   1.00 92.93 229 A 1 
ATOM 1818 C CA  . VAL A 1 229 ? 0.809   1.338   3.436   1.00 92.74 229 A 1 
ATOM 1819 C C   . VAL A 1 229 ? 1.802   2.012   2.481   1.00 92.68 229 A 1 
ATOM 1820 O O   . VAL A 1 229 ? 2.324   1.340   1.597   1.00 91.60 229 A 1 
ATOM 1821 C CB  . VAL A 1 229 ? -0.649  1.554   2.984   1.00 92.49 229 A 1 
ATOM 1822 C CG1 . VAL A 1 229 ? -0.859  1.227   1.502   1.00 86.89 229 A 1 
ATOM 1823 C CG2 . VAL A 1 229 ? -1.603  0.644   3.770   1.00 88.20 229 A 1 
ATOM 1824 N N   . SER A 1 230 ? 2.093   3.306   2.658   1.00 93.70 230 A 1 
ATOM 1825 C CA  . SER A 1 230 ? 3.106   4.039   1.892   1.00 93.02 230 A 1 
ATOM 1826 C C   . SER A 1 230 ? 4.505   3.472   2.120   1.00 92.51 230 A 1 
ATOM 1827 O O   . SER A 1 230 ? 5.236   3.251   1.156   1.00 91.19 230 A 1 
ATOM 1828 C CB  . SER A 1 230 ? 3.099   5.520   2.285   1.00 92.70 230 A 1 
ATOM 1829 O OG  . SER A 1 230 ? 3.953   6.279   1.455   1.00 82.30 230 A 1 
ATOM 1830 N N   . ASP A 1 231 ? 4.868   3.187   3.367   1.00 93.29 231 A 1 
ATOM 1831 C CA  . ASP A 1 231 ? 6.175   2.637   3.726   1.00 92.32 231 A 1 
ATOM 1832 C C   . ASP A 1 231 ? 6.359   1.231   3.149   1.00 92.12 231 A 1 
ATOM 1833 O O   . ASP A 1 231 ? 7.384   0.939   2.536   1.00 90.67 231 A 1 
ATOM 1834 C CB  . ASP A 1 231 ? 6.340   2.612   5.251   1.00 91.67 231 A 1 
ATOM 1835 C CG  . ASP A 1 231 ? 6.429   3.993   5.898   1.00 87.45 231 A 1 
ATOM 1836 O OD1 . ASP A 1 231 ? 6.661   4.984   5.174   1.00 82.69 231 A 1 
ATOM 1837 O OD2 . ASP A 1 231 ? 6.234   4.039   7.134   1.00 82.94 231 A 1 
ATOM 1838 N N   . LEU A 1 232 ? 5.336   0.374   3.237   1.00 90.84 232 A 1 
ATOM 1839 C CA  . LEU A 1 232 ? 5.352   -0.955  2.617   1.00 90.11 232 A 1 
ATOM 1840 C C   . LEU A 1 232 ? 5.409   -0.881  1.088   1.00 90.25 232 A 1 
ATOM 1841 O O   . LEU A 1 232 ? 6.108   -1.672  0.461   1.00 89.50 232 A 1 
ATOM 1842 C CB  . LEU A 1 232 ? 4.112   -1.750  3.056   1.00 89.79 232 A 1 
ATOM 1843 C CG  . LEU A 1 232 ? 4.130   -2.197  4.531   1.00 85.06 232 A 1 
ATOM 1844 C CD1 . LEU A 1 232 ? 2.782   -2.835  4.863   1.00 79.97 232 A 1 
ATOM 1845 C CD2 . LEU A 1 232 ? 5.236   -3.211  4.816   1.00 79.26 232 A 1 
ATOM 1846 N N   . PHE A 1 233 ? 4.703   0.063   0.470   1.00 90.47 233 A 1 
ATOM 1847 C CA  . PHE A 1 233 ? 4.794   0.275   -0.974  1.00 89.50 233 A 1 
ATOM 1848 C C   . PHE A 1 233 ? 6.208   0.716   -1.380  1.00 89.68 233 A 1 
ATOM 1849 O O   . PHE A 1 233 ? 6.788   0.161   -2.314  1.00 88.88 233 A 1 
ATOM 1850 C CB  . PHE A 1 233 ? 3.729   1.289   -1.406  1.00 89.27 233 A 1 
ATOM 1851 C CG  . PHE A 1 233 ? 3.810   1.612   -2.880  1.00 87.65 233 A 1 
ATOM 1852 C CD1 . PHE A 1 233 ? 4.479   2.773   -3.310  1.00 80.87 233 A 1 
ATOM 1853 C CD2 . PHE A 1 233 ? 3.312   0.696   -3.823  1.00 81.64 233 A 1 
ATOM 1854 C CE1 . PHE A 1 233 ? 4.669   3.003   -4.681  1.00 79.00 233 A 1 
ATOM 1855 C CE2 . PHE A 1 233 ? 3.509   0.927   -5.194  1.00 79.70 233 A 1 
ATOM 1856 C CZ  . PHE A 1 233 ? 4.198   2.072   -5.621  1.00 81.59 233 A 1 
ATOM 1857 N N   . SER A 1 234 ? 6.797   1.656   -0.639  1.00 92.36 234 A 1 
ATOM 1858 C CA  . SER A 1 234 ? 8.159   2.138   -0.866  1.00 91.36 234 A 1 
ATOM 1859 C C   . SER A 1 234 ? 9.203   1.044   -0.627  1.00 90.97 234 A 1 
ATOM 1860 O O   . SER A 1 234 ? 10.149  0.944   -1.403  1.00 89.27 234 A 1 
ATOM 1861 C CB  . SER A 1 234 ? 8.444   3.352   0.020   1.00 90.62 234 A 1 
ATOM 1862 O OG  . SER A 1 234 ? 7.551   4.403   -0.293  1.00 79.03 234 A 1 
ATOM 1863 N N   . SER A 1 235 ? 9.019   0.162   0.359   1.00 90.57 235 A 1 
ATOM 1864 C CA  . SER A 1 235 ? 9.922   -0.970  0.602   1.00 89.65 235 A 1 
ATOM 1865 C C   . SER A 1 235 ? 9.873   -2.003  -0.521  1.00 89.51 235 A 1 
ATOM 1866 O O   . SER A 1 235 ? 10.914  -2.491  -0.955  1.00 87.86 235 A 1 
ATOM 1867 C CB  . SER A 1 235 ? 9.650   -1.625  1.965   1.00 89.69 235 A 1 
ATOM 1868 O OG  . SER A 1 235 ? 8.470   -2.394  1.981   1.00 77.24 235 A 1 
ATOM 1869 N N   . VAL A 1 236 ? 8.684   -2.285  -1.070  1.00 90.11 236 A 1 
ATOM 1870 C CA  . VAL A 1 236 ? 8.509   -3.141  -2.254  1.00 88.76 236 A 1 
ATOM 1871 C C   . VAL A 1 236 ? 9.220   -2.538  -3.467  1.00 88.74 236 A 1 
ATOM 1872 O O   . VAL A 1 236 ? 9.939   -3.247  -4.171  1.00 87.88 236 A 1 
ATOM 1873 C CB  . VAL A 1 236 ? 7.005   -3.367  -2.523  1.00 88.27 236 A 1 
ATOM 1874 C CG1 . VAL A 1 236 ? 6.724   -3.991  -3.891  1.00 83.82 236 A 1 
ATOM 1875 C CG2 . VAL A 1 236 ? 6.404   -4.308  -1.471  1.00 83.85 236 A 1 
ATOM 1876 N N   . MET A 1 237 ? 9.079   -1.226  -3.697  1.00 88.83 237 A 1 
ATOM 1877 C CA  . MET A 1 237 ? 9.776   -0.519  -4.776  1.00 87.60 237 A 1 
ATOM 1878 C C   . MET A 1 237 ? 11.301  -0.550  -4.596  1.00 87.65 237 A 1 
ATOM 1879 O O   . MET A 1 237 ? 12.014  -0.842  -5.556  1.00 86.44 237 A 1 
ATOM 1880 C CB  . MET A 1 237 ? 9.274   0.932   -4.864  1.00 86.56 237 A 1 
ATOM 1881 C CG  . MET A 1 237 ? 7.856   1.031   -5.442  1.00 81.50 237 A 1 
ATOM 1882 S SD  . MET A 1 237 ? 7.644   0.436   -7.148  1.00 77.24 237 A 1 
ATOM 1883 C CE  . MET A 1 237 ? 8.753   1.563   -8.032  1.00 64.40 237 A 1 
ATOM 1884 N N   . ALA A 1 238 ? 11.806  -0.323  -3.382  1.00 89.07 238 A 1 
ATOM 1885 C CA  . ALA A 1 238 ? 13.231  -0.399  -3.066  1.00 88.02 238 A 1 
ATOM 1886 C C   . ALA A 1 238 ? 13.781  -1.813  -3.304  1.00 88.11 238 A 1 
ATOM 1887 O O   . ALA A 1 238 ? 14.787  -1.979  -3.988  1.00 87.38 238 A 1 
ATOM 1888 C CB  . ALA A 1 238 ? 13.442  0.057   -1.616  1.00 88.11 238 A 1 
ATOM 1889 N N   . ARG A 1 239 ? 13.082  -2.859  -2.839  1.00 89.82 239 A 1 
ATOM 1890 C CA  . ARG A 1 239 ? 13.500  -4.255  -3.055  1.00 88.84 239 A 1 
ATOM 1891 C C   . ARG A 1 239 ? 13.516  -4.635  -4.526  1.00 88.83 239 A 1 
ATOM 1892 O O   . ARG A 1 239 ? 14.423  -5.336  -4.974  1.00 87.39 239 A 1 
ATOM 1893 C CB  . ARG A 1 239 ? 12.596  -5.203  -2.251  1.00 88.60 239 A 1 
ATOM 1894 C CG  . ARG A 1 239 ? 13.090  -6.668  -2.284  1.00 79.27 239 A 1 
ATOM 1895 C CD  . ARG A 1 239 ? 14.464  -6.810  -1.615  1.00 79.58 239 A 1 
ATOM 1896 N NE  . ARG A 1 239 ? 14.963  -8.192  -1.627  1.00 72.65 239 A 1 
ATOM 1897 C CZ  . ARG A 1 239 ? 16.158  -8.567  -1.194  1.00 65.93 239 A 1 
ATOM 1898 N NH1 . ARG A 1 239 ? 16.992  -7.730  -0.633  1.00 59.82 239 A 1 
ATOM 1899 N NH2 . ARG A 1 239 ? 16.550  -9.795  -1.339  1.00 57.45 239 A 1 
ATOM 1900 N N   . LEU A 1 240 ? 12.533  -4.163  -5.287  1.00 86.81 240 A 1 
ATOM 1901 C CA  . LEU A 1 240 ? 12.467  -4.386  -6.722  1.00 85.52 240 A 1 
ATOM 1902 C C   . LEU A 1 240 ? 13.657  -3.729  -7.444  1.00 85.60 240 A 1 
ATOM 1903 O O   . LEU A 1 240 ? 14.302  -4.375  -8.269  1.00 84.05 240 A 1 
ATOM 1904 C CB  . LEU A 1 240 ? 11.084  -3.916  -7.185  1.00 84.35 240 A 1 
ATOM 1905 C CG  . LEU A 1 240 ? 10.713  -4.379  -8.598  1.00 76.48 240 A 1 
ATOM 1906 C CD1 . LEU A 1 240 ? 9.201   -4.243  -8.811  1.00 70.65 240 A 1 
ATOM 1907 C CD2 . LEU A 1 240 ? 11.439  -3.552  -9.639  1.00 70.70 240 A 1 
ATOM 1908 N N   . GLN A 1 241 ? 14.011  -2.488  -7.080  1.00 86.14 241 A 1 
ATOM 1909 C CA  . GLN A 1 241 ? 15.213  -1.819  -7.581  1.00 84.79 241 A 1 
ATOM 1910 C C   . GLN A 1 241 ? 16.487  -2.582  -7.190  1.00 85.58 241 A 1 
ATOM 1911 O O   . GLN A 1 241 ? 17.330  -2.811  -8.050  1.00 84.63 241 A 1 
ATOM 1912 C CB  . GLN A 1 241 ? 15.267  -0.373  -7.070  1.00 83.29 241 A 1 
ATOM 1913 C CG  . GLN A 1 241 ? 14.206  0.524   -7.733  1.00 73.38 241 A 1 
ATOM 1914 C CD  . GLN A 1 241 ? 14.176  1.936   -7.151  1.00 73.31 241 A 1 
ATOM 1915 O OE1 . GLN A 1 241 ? 14.998  2.346   -6.354  1.00 66.40 241 A 1 
ATOM 1916 N NE2 . GLN A 1 241 ? 13.229  2.754   -7.536  1.00 63.24 241 A 1 
ATOM 1917 N N   . SER A 1 242 ? 16.606  -3.067  -5.954  1.00 85.88 242 A 1 
ATOM 1918 C CA  . SER A 1 242 ? 17.734  -3.894  -5.509  1.00 85.88 242 A 1 
ATOM 1919 C C   . SER A 1 242 ? 17.890  -5.160  -6.355  1.00 85.69 242 A 1 
ATOM 1920 O O   . SER A 1 242 ? 18.984  -5.447  -6.829  1.00 84.07 242 A 1 
ATOM 1921 C CB  . SER A 1 242 ? 17.588  -4.280  -4.032  1.00 85.93 242 A 1 
ATOM 1922 O OG  . SER A 1 242 ? 17.586  -3.126  -3.219  1.00 71.80 242 A 1 
ATOM 1923 N N   . ARG A 1 243 ? 16.799  -5.879  -6.647  1.00 86.37 243 A 1 
ATOM 1924 C CA  . ARG A 1 243 ? 16.826  -7.073  -7.516  1.00 84.98 243 A 1 
ATOM 1925 C C   . ARG A 1 243 ? 17.268  -6.762  -8.943  1.00 85.64 243 A 1 
ATOM 1926 O O   . ARG A 1 243 ? 17.952  -7.571  -9.570  1.00 84.66 243 A 1 
ATOM 1927 C CB  . ARG A 1 243 ? 15.441  -7.741  -7.528  1.00 85.01 243 A 1 
ATOM 1928 C CG  . ARG A 1 243 ? 15.113  -8.532  -6.254  1.00 79.82 243 A 1 
ATOM 1929 C CD  . ARG A 1 243 ? 16.111  -9.674  -6.069  1.00 77.23 243 A 1 
ATOM 1930 N NE  . ARG A 1 243 ? 15.706  -10.646 -5.054  1.00 73.18 243 A 1 
ATOM 1931 C CZ  . ARG A 1 243 ? 16.445  -11.656 -4.634  1.00 65.71 243 A 1 
ATOM 1932 N NH1 . ARG A 1 243 ? 17.660  -11.861 -5.062  1.00 60.80 243 A 1 
ATOM 1933 N NH2 . ARG A 1 243 ? 15.977  -12.502 -3.770  1.00 58.80 243 A 1 
ATOM 1934 N N   . MET A 1 244 ? 16.897  -5.606  -9.464  1.00 81.92 244 A 1 
ATOM 1935 C CA  . MET A 1 244 ? 17.382  -5.160  -10.773 1.00 81.89 244 A 1 
ATOM 1936 C C   . MET A 1 244 ? 18.873  -4.836  -10.751 1.00 83.12 244 A 1 
ATOM 1937 O O   . MET A 1 244 ? 19.579  -5.258  -11.662 1.00 82.38 244 A 1 
ATOM 1938 C CB  . MET A 1 244 ? 16.624  -3.923  -11.220 1.00 79.80 244 A 1 
ATOM 1939 C CG  . MET A 1 244 ? 15.205  -4.264  -11.639 1.00 73.14 244 A 1 
ATOM 1940 S SD  . MET A 1 244 ? 14.373  -2.795  -12.246 1.00 69.41 244 A 1 
ATOM 1941 C CE  . MET A 1 244 ? 15.368  -2.459  -13.712 1.00 60.59 244 A 1 
ATOM 1942 N N   . LEU A 1 245 ? 19.350  -4.134  -9.725  1.00 80.75 245 A 1 
ATOM 1943 C CA  . LEU A 1 245 ? 20.771  -3.843  -9.546  1.00 80.96 245 A 1 
ATOM 1944 C C   . LEU A 1 245 ? 21.580  -5.137  -9.413  1.00 82.35 245 A 1 
ATOM 1945 O O   . LEU A 1 245 ? 22.590  -5.284  -10.096 1.00 82.93 245 A 1 
ATOM 1946 C CB  . LEU A 1 245 ? 20.966  -2.936  -8.317  1.00 80.76 245 A 1 
ATOM 1947 C CG  . LEU A 1 245 ? 20.426  -1.502  -8.468  1.00 76.33 245 A 1 
ATOM 1948 C CD1 . LEU A 1 245 ? 20.488  -0.783  -7.122  1.00 71.04 245 A 1 
ATOM 1949 C CD2 . LEU A 1 245 ? 21.235  -0.686  -9.472  1.00 71.69 245 A 1 
ATOM 1950 N N   . GLU A 1 246 ? 21.117  -6.110  -8.636  1.00 81.98 246 A 1 
ATOM 1951 C CA  . GLU A 1 246 ? 21.722  -7.445  -8.525  1.00 81.40 246 A 1 
ATOM 1952 C C   . GLU A 1 246 ? 21.805  -8.144  -9.893  1.00 81.45 246 A 1 
ATOM 1953 O O   . GLU A 1 246 ? 22.848  -8.695  -10.254 1.00 80.03 246 A 1 
ATOM 1954 C CB  . GLU A 1 246 ? 20.896  -8.329  -7.563  1.00 81.38 246 A 1 
ATOM 1955 C CG  . GLU A 1 246 ? 21.039  -7.976  -6.074  1.00 74.02 246 A 1 
ATOM 1956 C CD  . GLU A 1 246 ? 20.046  -8.729  -5.155  1.00 75.24 246 A 1 
ATOM 1957 O OE1 . GLU A 1 246 ? 19.990  -8.416  -3.945  1.00 67.62 246 A 1 
ATOM 1958 O OE2 . GLU A 1 246 ? 19.290  -9.614  -5.626  1.00 68.92 246 A 1 
ATOM 1959 N N   . SER A 1 247 ? 20.729  -8.095  -10.688 1.00 81.42 247 A 1 
ATOM 1960 C CA  . SER A 1 247 ? 20.701  -8.684  -12.032 1.00 79.85 247 A 1 
ATOM 1961 C C   . SER A 1 247 ? 21.639  -7.971  -13.004 1.00 80.87 247 A 1 
ATOM 1962 O O   . SER A 1 247 ? 22.271  -8.637  -13.829 1.00 79.18 247 A 1 
ATOM 1963 C CB  . SER A 1 247 ? 19.275  -8.672  -12.586 1.00 78.02 247 A 1 
ATOM 1964 O OG  . SER A 1 247 ? 19.241  -9.330  -13.853 1.00 66.83 247 A 1 
ATOM 1965 N N   . ASP A 1 248 ? 21.727  -6.644  -12.953 1.00 81.50 248 A 1 
ATOM 1966 C CA  . ASP A 1 248 ? 22.641  -5.856  -13.780 1.00 80.50 248 A 1 
ATOM 1967 C C   . ASP A 1 248 ? 24.102  -6.137  -13.403 1.00 82.51 248 A 1 
ATOM 1968 O O   . ASP A 1 248 ? 24.920  -6.365  -14.292 1.00 82.08 248 A 1 
ATOM 1969 C CB  . ASP A 1 248 ? 22.338  -4.352  -13.646 1.00 77.73 248 A 1 
ATOM 1970 C CG  . ASP A 1 248 ? 21.105  -3.841  -14.405 1.00 72.23 248 A 1 
ATOM 1971 O OD1 . ASP A 1 248 ? 20.558  -4.577  -15.263 1.00 68.42 248 A 1 
ATOM 1972 O OD2 . ASP A 1 248 ? 20.777  -2.643  -14.185 1.00 67.38 248 A 1 
ATOM 1973 N N   . ILE A 1 249 ? 24.434  -6.186  -12.112 1.00 80.97 249 A 1 
ATOM 1974 C CA  . ILE A 1 249 ? 25.767  -6.533  -11.599 1.00 81.57 249 A 1 
ATOM 1975 C C   . ILE A 1 249 ? 26.173  -7.928  -12.083 1.00 82.35 249 A 1 
ATOM 1976 O O   . ILE A 1 249 ? 27.222  -8.077  -12.702 1.00 82.31 249 A 1 
ATOM 1977 C CB  . ILE A 1 249 ? 25.803  -6.415  -10.055 1.00 82.17 249 A 1 
ATOM 1978 C CG1 . ILE A 1 249 ? 25.725  -4.926  -9.637  1.00 78.29 249 A 1 
ATOM 1979 C CG2 . ILE A 1 249 ? 27.070  -7.057  -9.465  1.00 76.37 249 A 1 
ATOM 1980 C CD1 . ILE A 1 249 ? 25.371  -4.720  -8.155  1.00 72.33 249 A 1 
ATOM 1981 N N   . ALA A 1 250 ? 25.316  -8.936  -11.905 1.00 84.53 250 A 1 
ATOM 1982 C CA  . ALA A 1 250 ? 25.601  -10.304 -12.339 1.00 82.98 250 A 1 
ATOM 1983 C C   . ALA A 1 250 ? 25.830  -10.413 -13.857 1.00 82.90 250 A 1 
ATOM 1984 O O   . ALA A 1 250 ? 26.670  -11.191 -14.309 1.00 81.25 250 A 1 
ATOM 1985 C CB  . ALA A 1 250 ? 24.439  -11.194 -11.890 1.00 82.35 250 A 1 
ATOM 1986 N N   . ARG A 1 251 ? 25.107  -9.628  -14.672 1.00 79.79 251 A 1 
ATOM 1987 C CA  . ARG A 1 251 ? 25.308  -9.583  -16.128 1.00 78.87 251 A 1 
ATOM 1988 C C   . ARG A 1 251 ? 26.598  -8.870  -16.518 1.00 79.93 251 A 1 
ATOM 1989 O O   . ARG A 1 251 ? 27.277  -9.340  -17.423 1.00 78.88 251 A 1 
ATOM 1990 C CB  . ARG A 1 251 ? 24.106  -8.926  -16.810 1.00 76.83 251 A 1 
ATOM 1991 C CG  . ARG A 1 251 ? 22.885  -9.847  -16.802 1.00 71.16 251 A 1 
ATOM 1992 C CD  . ARG A 1 251 ? 21.696  -9.080  -17.381 1.00 68.64 251 A 1 
ATOM 1993 N NE  . ARG A 1 251 ? 20.450  -9.852  -17.268 1.00 62.47 251 A 1 
ATOM 1994 C CZ  . ARG A 1 251 ? 19.390  -9.738  -18.044 1.00 56.03 251 A 1 
ATOM 1995 N NH1 . ARG A 1 251 ? 19.360  -8.917  -19.056 1.00 53.55 251 A 1 
ATOM 1996 N NH2 . ARG A 1 251 ? 18.331  -10.453 -17.808 1.00 50.41 251 A 1 
ATOM 1997 N N   . MET A 1 252 ? 26.957  -7.786  -15.834 1.00 77.35 252 A 1 
ATOM 1998 C CA  . MET A 1 252 ? 28.222  -7.076  -16.038 1.00 77.59 252 A 1 
ATOM 1999 C C   . MET A 1 252 ? 29.434  -7.950  -15.680 1.00 78.93 252 A 1 
ATOM 2000 O O   . MET A 1 252 ? 30.449  -7.880  -16.363 1.00 78.65 252 A 1 
ATOM 2001 C CB  . MET A 1 252 ? 28.242  -5.775  -15.219 1.00 76.31 252 A 1 
ATOM 2002 C CG  . MET A 1 252 ? 27.352  -4.686  -15.830 1.00 71.80 252 A 1 
ATOM 2003 S SD  . MET A 1 252 ? 27.471  -3.054  -15.046 1.00 70.75 252 A 1 
ATOM 2004 C CE  . MET A 1 252 ? 26.709  -3.378  -13.438 1.00 62.12 252 A 1 
ATOM 2005 N N   . GLU A 1 253 ? 29.337  -8.809  -14.668 1.00 80.70 253 A 1 
ATOM 2006 C CA  . GLU A 1 253 ? 30.411  -9.742  -14.305 1.00 80.27 253 A 1 
ATOM 2007 C C   . GLU A 1 253 ? 30.626  -10.851 -15.352 1.00 80.25 253 A 1 
ATOM 2008 O O   . GLU A 1 253 ? 31.750  -11.307 -15.549 1.00 77.86 253 A 1 
ATOM 2009 C CB  . GLU A 1 253 ? 30.102  -10.380 -12.945 1.00 80.17 253 A 1 
ATOM 2010 C CG  . GLU A 1 253 ? 30.293  -9.405  -11.770 1.00 73.35 253 A 1 
ATOM 2011 C CD  . GLU A 1 253 ? 29.985  -10.041 -10.400 1.00 72.36 253 A 1 
ATOM 2012 O OE1 . GLU A 1 253 ? 30.249  -9.363  -9.378  1.00 67.15 253 A 1 
ATOM 2013 O OE2 . GLU A 1 253 ? 29.513  -11.202 -10.362 1.00 68.99 253 A 1 
ATOM 2014 N N   . VAL A 1 254 ? 29.551  -11.292 -16.029 1.00 84.16 254 A 1 
ATOM 2015 C CA  . VAL A 1 254 ? 29.601  -12.386 -17.018 1.00 83.16 254 A 1 
ATOM 2016 C C   . VAL A 1 254 ? 29.930  -11.882 -18.427 1.00 82.94 254 A 1 
ATOM 2017 O O   . VAL A 1 254 ? 30.651  -12.557 -19.160 1.00 79.57 254 A 1 
ATOM 2018 C CB  . VAL A 1 254 ? 28.280  -13.178 -16.997 1.00 82.10 254 A 1 
ATOM 2019 C CG1 . VAL A 1 254 ? 28.212  -14.265 -18.082 1.00 75.51 254 A 1 
ATOM 2020 C CG2 . VAL A 1 254 ? 28.099  -13.898 -15.653 1.00 75.69 254 A 1 
ATOM 2021 N N   . ASP A 1 255 ? 29.422  -10.708 -18.833 1.00 80.72 255 A 1 
ATOM 2022 C CA  . ASP A 1 255 ? 29.611  -10.142 -20.171 1.00 78.36 255 A 1 
ATOM 2023 C C   . ASP A 1 255 ? 30.103  -8.681  -20.107 1.00 77.90 255 A 1 
ATOM 2024 O O   . ASP A 1 255 ? 29.304  -7.759  -19.893 1.00 74.18 255 A 1 
ATOM 2025 C CB  . ASP A 1 255 ? 28.321  -10.285 -20.992 1.00 76.09 255 A 1 
ATOM 2026 C CG  . ASP A 1 255 ? 28.489  -9.849  -22.455 1.00 70.20 255 A 1 
ATOM 2027 O OD1 . ASP A 1 255 ? 29.589  -9.383  -22.838 1.00 65.48 255 A 1 
ATOM 2028 O OD2 . ASP A 1 255 ? 27.497  -9.981  -23.209 1.00 65.87 255 A 1 
ATOM 2029 N N   . PRO A 1 256 ? 31.404  -8.437  -20.361 1.00 76.93 256 A 1 
ATOM 2030 C CA  . PRO A 1 256 ? 31.976  -7.089  -20.404 1.00 73.83 256 A 1 
ATOM 2031 C C   . PRO A 1 256 ? 31.418  -6.189  -21.520 1.00 72.98 256 A 1 
ATOM 2032 O O   . PRO A 1 256 ? 31.642  -4.981  -21.499 1.00 68.04 256 A 1 
ATOM 2033 C CB  . PRO A 1 256 ? 33.487  -7.294  -20.581 1.00 72.18 256 A 1 
ATOM 2034 C CG  . PRO A 1 256 ? 33.730  -8.718  -20.092 1.00 69.18 256 A 1 
ATOM 2035 C CD  . PRO A 1 256 ? 32.449  -9.438  -20.470 1.00 71.94 256 A 1 
ATOM 2036 N N   . SER A 1 257 ? 30.713  -6.759  -22.522 1.00 72.44 257 A 1 
ATOM 2037 C CA  . SER A 1 257 ? 30.086  -6.015  -23.622 1.00 70.75 257 A 1 
ATOM 2038 C C   . SER A 1 257 ? 28.620  -5.640  -23.355 1.00 70.71 257 A 1 
ATOM 2039 O O   . SER A 1 257 ? 27.967  -5.039  -24.208 1.00 66.04 257 A 1 
ATOM 2040 C CB  . SER A 1 257 ? 30.251  -6.784  -24.936 1.00 67.83 257 A 1 
ATOM 2041 O OG  . SER A 1 257 ? 29.388  -7.897  -25.039 1.00 60.58 257 A 1 
ATOM 2042 N N   . TYR A 1 258 ? 28.094  -5.970  -22.165 1.00 69.06 258 A 1 
ATOM 2043 C CA  . TYR A 1 258 ? 26.707  -5.694  -21.804 1.00 68.19 258 A 1 
ATOM 2044 C C   . TYR A 1 258 ? 26.416  -4.184  -21.802 1.00 68.13 258 A 1 
ATOM 2045 O O   . TYR A 1 258 ? 26.876  -3.432  -20.943 1.00 63.95 258 A 1 
ATOM 2046 C CB  . TYR A 1 258 ? 26.378  -6.348  -20.455 1.00 65.26 258 A 1 
ATOM 2047 C CG  . TYR A 1 258 ? 24.927  -6.184  -20.038 1.00 62.55 258 A 1 
ATOM 2048 C CD1 . TYR A 1 258 ? 24.584  -5.301  -18.997 1.00 59.99 258 A 1 
ATOM 2049 C CD2 . TYR A 1 258 ? 23.919  -6.896  -20.713 1.00 59.26 258 A 1 
ATOM 2050 C CE1 . TYR A 1 258 ? 23.239  -5.130  -18.629 1.00 55.69 258 A 1 
ATOM 2051 C CE2 . TYR A 1 258 ? 22.568  -6.724  -20.354 1.00 58.19 258 A 1 
ATOM 2052 C CZ  . TYR A 1 258 ? 22.225  -5.839  -19.308 1.00 57.98 258 A 1 
ATOM 2053 O OH  . TYR A 1 258 ? 20.923  -5.666  -18.960 1.00 58.33 258 A 1 
ATOM 2054 N N   . ALA A 1 259 ? 25.630  -3.739  -22.783 1.00 68.36 259 A 1 
ATOM 2055 C CA  . ALA A 1 259 ? 25.251  -2.340  -22.931 1.00 66.45 259 A 1 
ATOM 2056 C C   . ALA A 1 259 ? 24.156  -1.962  -21.917 1.00 67.13 259 A 1 
ATOM 2057 O O   . ALA A 1 259 ? 23.002  -2.377  -22.032 1.00 62.27 259 A 1 
ATOM 2058 C CB  . ALA A 1 259 ? 24.837  -2.083  -24.385 1.00 60.49 259 A 1 
ATOM 2059 N N   . LEU A 1 260 ? 24.507  -1.100  -20.967 1.00 65.94 260 A 1 
ATOM 2060 C CA  . LEU A 1 260 ? 23.620  -0.529  -19.935 1.00 65.05 260 A 1 
ATOM 2061 C C   . LEU A 1 260 ? 22.446  0.305   -20.489 1.00 67.49 260 A 1 
ATOM 2062 O O   . LEU A 1 260 ? 21.494  0.587   -19.761 1.00 62.86 260 A 1 
ATOM 2063 C CB  . LEU A 1 260 ? 24.495  0.319   -19.000 1.00 59.25 260 A 1 
ATOM 2064 C CG  . LEU A 1 260 ? 25.380  -0.531  -18.067 1.00 54.23 260 A 1 
ATOM 2065 C CD1 . LEU A 1 260 ? 26.711  0.150   -17.815 1.00 51.66 260 A 1 
ATOM 2066 C CD2 . LEU A 1 260 ? 24.666  -0.769  -16.737 1.00 49.04 260 A 1 
ATOM 2067 N N   . ASP A 1 261 ? 22.477  0.647   -21.784 1.00 65.22 261 A 1 
ATOM 2068 C CA  . ASP A 1 261 ? 21.472  1.489   -22.464 1.00 64.53 261 A 1 
ATOM 2069 C C   . ASP A 1 261 ? 20.049  0.877   -22.441 1.00 65.99 261 A 1 
ATOM 2070 O O   . ASP A 1 261 ? 19.045  1.582   -22.522 1.00 61.83 261 A 1 
ATOM 2071 C CB  . ASP A 1 261 ? 21.981  1.740   -23.900 1.00 59.72 261 A 1 
ATOM 2072 C CG  . ASP A 1 261 ? 21.503  3.035   -24.575 1.00 54.91 261 A 1 
ATOM 2073 O OD1 . ASP A 1 261 ? 21.105  4.007   -23.903 1.00 50.19 261 A 1 
ATOM 2074 O OD2 . ASP A 1 261 ? 21.633  3.147   -25.817 1.00 50.28 261 A 1 
ATOM 2075 N N   . ALA A 1 262 ? 19.934  -0.454  -22.259 1.00 64.26 262 A 1 
ATOM 2076 C CA  . ALA A 1 262 ? 18.644  -1.146  -22.127 1.00 63.46 262 A 1 
ATOM 2077 C C   . ALA A 1 262 ? 17.977  -0.979  -20.740 1.00 65.37 262 A 1 
ATOM 2078 O O   . ALA A 1 262 ? 16.771  -1.205  -20.618 1.00 61.28 262 A 1 
ATOM 2079 C CB  . ALA A 1 262 ? 18.860  -2.625  -22.472 1.00 58.80 262 A 1 
ATOM 2080 N N   . SER A 1 263 ? 18.738  -0.585  -19.706 1.00 67.05 263 A 1 
ATOM 2081 C CA  . SER A 1 263 ? 18.244  -0.427  -18.324 1.00 67.71 263 A 1 
ATOM 2082 C C   . SER A 1 263 ? 17.456  0.878   -18.113 1.00 71.02 263 A 1 
ATOM 2083 O O   . SER A 1 263 ? 16.554  0.933   -17.275 1.00 67.26 263 A 1 
ATOM 2084 C CB  . SER A 1 263 ? 19.427  -0.537  -17.347 1.00 62.64 263 A 1 
ATOM 2085 O OG  . SER A 1 263 ? 18.985  -0.754  -16.019 1.00 55.35 263 A 1 
ATOM 2086 N N   . ASP A 1 264 ? 17.719  1.920   -18.924 1.00 70.06 264 A 1 
ATOM 2087 C CA  . ASP A 1 264 ? 17.080  3.236   -18.774 1.00 71.37 264 A 1 
ATOM 2088 C C   . ASP A 1 264 ? 15.565  3.212   -19.027 1.00 74.79 264 A 1 
ATOM 2089 O O   . ASP A 1 264 ? 14.793  3.841   -18.300 1.00 72.62 264 A 1 
ATOM 2090 C CB  . ASP A 1 264 ? 17.754  4.247   -19.717 1.00 67.71 264 A 1 
ATOM 2091 C CG  . ASP A 1 264 ? 19.063  4.828   -19.175 1.00 62.19 264 A 1 
ATOM 2092 O OD1 . ASP A 1 264 ? 19.281  4.756   -17.948 1.00 57.93 264 A 1 
ATOM 2093 O OD2 . ASP A 1 264 ? 19.778  5.474   -19.973 1.00 56.45 264 A 1 
ATOM 2094 N N   . GLY A 1 265 ? 15.107  2.446   -20.029 1.00 75.16 265 A 1 
ATOM 2095 C CA  . GLY A 1 265 ? 13.675  2.297   -20.313 1.00 75.87 265 A 1 
ATOM 2096 C C   . GLY A 1 265 ? 12.909  1.622   -19.174 1.00 78.15 265 A 1 
ATOM 2097 O O   . GLY A 1 265 ? 11.765  1.984   -18.883 1.00 76.61 265 A 1 
ATOM 2098 N N   . VAL A 1 266 ? 13.554  0.670   -18.497 1.00 77.03 266 A 1 
ATOM 2099 C CA  . VAL A 1 266 ? 12.955  -0.054  -17.367 1.00 77.68 266 A 1 
ATOM 2100 C C   . VAL A 1 266 ? 12.844  0.852   -16.138 1.00 79.92 266 A 1 
ATOM 2101 O O   . VAL A 1 266 ? 11.803  0.872   -15.480 1.00 78.47 266 A 1 
ATOM 2102 C CB  . VAL A 1 266 ? 13.747  -1.338  -17.086 1.00 75.37 266 A 1 
ATOM 2103 C CG1 . VAL A 1 266 ? 13.046  -2.172  -16.015 1.00 68.80 266 A 1 
ATOM 2104 C CG2 . VAL A 1 266 ? 13.851  -2.221  -18.339 1.00 69.05 266 A 1 
ATOM 2105 N N   . TYR A 1 267 ? 13.860  1.681   -15.879 1.00 79.14 267 A 1 
ATOM 2106 C CA  . TYR A 1 267 ? 13.838  2.671   -14.796 1.00 79.37 267 A 1 
ATOM 2107 C C   . TYR A 1 267 ? 12.666  3.656   -14.922 1.00 81.79 267 A 1 
ATOM 2108 O O   . TYR A 1 267 ? 11.956  3.923   -13.949 1.00 81.73 267 A 1 
ATOM 2109 C CB  . TYR A 1 267 ? 15.182  3.407   -14.785 1.00 77.50 267 A 1 
ATOM 2110 C CG  . TYR A 1 267 ? 15.309  4.405   -13.652 1.00 69.14 267 A 1 
ATOM 2111 C CD1 . TYR A 1 267 ? 15.028  5.766   -13.867 1.00 63.89 267 A 1 
ATOM 2112 C CD2 . TYR A 1 267 ? 15.697  3.962   -12.374 1.00 60.59 267 A 1 
ATOM 2113 C CE1 . TYR A 1 267 ? 15.146  6.685   -12.804 1.00 54.25 267 A 1 
ATOM 2114 C CE2 . TYR A 1 267 ? 15.812  4.877   -11.313 1.00 54.44 267 A 1 
ATOM 2115 C CZ  . TYR A 1 267 ? 15.540  6.243   -11.526 1.00 53.90 267 A 1 
ATOM 2116 O OH  . TYR A 1 267 ? 15.662  7.134   -10.503 1.00 51.87 267 A 1 
ATOM 2117 N N   . VAL A 1 268 ? 12.400  4.145   -16.145 1.00 81.06 268 A 1 
ATOM 2118 C CA  . VAL A 1 268 ? 11.251  5.024   -16.426 1.00 82.17 268 A 1 
ATOM 2119 C C   . VAL A 1 268 ? 9.921   4.335   -16.102 1.00 84.42 268 A 1 
ATOM 2120 O O   . VAL A 1 268 ? 9.060   4.930   -15.453 1.00 84.11 268 A 1 
ATOM 2121 C CB  . VAL A 1 268 ? 11.288  5.490   -17.894 1.00 80.84 268 A 1 
ATOM 2122 C CG1 . VAL A 1 268 ? 9.997   6.207   -18.317 1.00 75.26 268 A 1 
ATOM 2123 C CG2 . VAL A 1 268 ? 12.465  6.449   -18.123 1.00 76.20 268 A 1 
ATOM 2124 N N   . VAL A 1 269 ? 9.756   3.069   -16.515 1.00 83.00 269 A 1 
ATOM 2125 C CA  . VAL A 1 269 ? 8.547   2.288   -16.211 1.00 82.78 269 A 1 
ATOM 2126 C C   . VAL A 1 269 ? 8.357   2.151   -14.697 1.00 84.40 269 A 1 
ATOM 2127 O O   . VAL A 1 269 ? 7.242   2.314   -14.204 1.00 83.92 269 A 1 
ATOM 2128 C CB  . VAL A 1 269 ? 8.594   0.915   -16.909 1.00 80.94 269 A 1 
ATOM 2129 C CG1 . VAL A 1 269 ? 7.442   -0.006  -16.476 1.00 75.93 269 A 1 
ATOM 2130 C CG2 . VAL A 1 269 ? 8.478   1.087   -18.436 1.00 76.89 269 A 1 
ATOM 2131 N N   . PHE A 1 270 ? 9.429   1.932   -13.931 1.00 82.73 270 A 1 
ATOM 2132 C CA  . PHE A 1 270 ? 9.345   1.840   -12.473 1.00 82.32 270 A 1 
ATOM 2133 C C   . PHE A 1 270 ? 8.965   3.146   -11.789 1.00 85.23 270 A 1 
ATOM 2134 O O   . PHE A 1 270 ? 8.127   3.124   -10.884 1.00 84.59 270 A 1 
ATOM 2135 C CB  . PHE A 1 270 ? 10.658  1.307   -11.886 1.00 79.41 270 A 1 
ATOM 2136 C CG  . PHE A 1 270 ? 10.740  -0.188  -12.050 1.00 73.56 270 A 1 
ATOM 2137 C CD1 . PHE A 1 270 ? 9.759   -0.998  -11.452 1.00 68.38 270 A 1 
ATOM 2138 C CD2 . PHE A 1 270 ? 11.713  -0.762  -12.877 1.00 67.05 270 A 1 
ATOM 2139 C CE1 . PHE A 1 270 ? 9.729   -2.380  -11.721 1.00 61.26 270 A 1 
ATOM 2140 C CE2 . PHE A 1 270 ? 11.678  -2.145  -13.142 1.00 61.11 270 A 1 
ATOM 2141 C CZ  . PHE A 1 270 ? 10.676  -2.951  -12.581 1.00 60.91 270 A 1 
ATOM 2142 N N   . LEU A 1 271 ? 9.505   4.280   -12.235 1.00 83.68 271 A 1 
ATOM 2143 C CA  . LEU A 1 271 ? 9.080   5.581   -11.714 1.00 84.69 271 A 1 
ATOM 2144 C C   . LEU A 1 271 ? 7.592   5.829   -11.977 1.00 87.35 271 A 1 
ATOM 2145 O O   . LEU A 1 271 ? 6.882   6.284   -11.083 1.00 87.48 271 A 1 
ATOM 2146 C CB  . LEU A 1 271 ? 9.940   6.694   -12.323 1.00 83.38 271 A 1 
ATOM 2147 C CG  . LEU A 1 271 ? 11.381  6.767   -11.783 1.00 77.31 271 A 1 
ATOM 2148 C CD1 . LEU A 1 271 ? 12.122  7.868   -12.531 1.00 72.32 271 A 1 
ATOM 2149 C CD2 . LEU A 1 271 ? 11.439  7.100   -10.287 1.00 69.35 271 A 1 
ATOM 2150 N N   . LEU A 1 272 ? 7.089   5.458   -13.159 1.00 87.21 272 A 1 
ATOM 2151 C CA  . LEU A 1 272 ? 5.660   5.565   -13.476 1.00 88.00 272 A 1 
ATOM 2152 C C   . LEU A 1 272 ? 4.805   4.652   -12.586 1.00 89.05 272 A 1 
ATOM 2153 O O   . LEU A 1 272 ? 3.785   5.103   -12.061 1.00 88.67 272 A 1 
ATOM 2154 C CB  . LEU A 1 272 ? 5.434   5.254   -14.962 1.00 87.83 272 A 1 
ATOM 2155 C CG  . LEU A 1 272 ? 5.995   6.314   -15.932 1.00 83.15 272 A 1 
ATOM 2156 C CD1 . LEU A 1 272 ? 5.840   5.811   -17.366 1.00 78.97 272 A 1 
ATOM 2157 C CD2 . LEU A 1 272 ? 5.270   7.656   -15.812 1.00 77.62 272 A 1 
ATOM 2158 N N   . ILE A 1 273 ? 5.222   3.391   -12.371 1.00 88.51 273 A 1 
ATOM 2159 C CA  . ILE A 1 273 ? 4.556   2.465   -11.438 1.00 87.26 273 A 1 
ATOM 2160 C C   . ILE A 1 273 ? 4.551   3.052   -10.023 1.00 88.89 273 A 1 
ATOM 2161 O O   . ILE A 1 273 ? 3.521   3.001   -9.351  1.00 87.64 273 A 1 
ATOM 2162 C CB  . ILE A 1 273 ? 5.229   1.070   -11.468 1.00 84.95 273 A 1 
ATOM 2163 C CG1 . ILE A 1 273 ? 4.934   0.365   -12.814 1.00 81.79 273 A 1 
ATOM 2164 C CG2 . ILE A 1 273 ? 4.751   0.177   -10.309 1.00 80.34 273 A 1 
ATOM 2165 C CD1 . ILE A 1 273 ? 5.824   -0.863  -13.081 1.00 73.85 273 A 1 
ATOM 2166 N N   . GLY A 1 274 ? 5.664   3.644   -9.585  1.00 88.76 274 A 1 
ATOM 2167 C CA  . GLY A 1 274 ? 5.779   4.309   -8.292  1.00 87.66 274 A 1 
ATOM 2168 C C   . GLY A 1 274 ? 4.789   5.462   -8.137  1.00 89.54 274 A 1 
ATOM 2169 O O   . GLY A 1 274 ? 4.022   5.489   -7.179  1.00 88.70 274 A 1 
ATOM 2170 N N   . ILE A 1 275 ? 4.730   6.368   -9.117  1.00 89.94 275 A 1 
ATOM 2171 C CA  . ILE A 1 275 ? 3.798   7.509   -9.112  1.00 89.97 275 A 1 
ATOM 2172 C C   . ILE A 1 275 ? 2.348   7.023   -9.034  1.00 90.96 275 A 1 
ATOM 2173 O O   . ILE A 1 275 ? 1.589   7.462   -8.171  1.00 90.14 275 A 1 
ATOM 2174 C CB  . ILE A 1 275 ? 4.038   8.402   -10.354 1.00 89.79 275 A 1 
ATOM 2175 C CG1 . ILE A 1 275 ? 5.416   9.099   -10.263 1.00 87.14 275 A 1 
ATOM 2176 C CG2 . ILE A 1 275 ? 2.934   9.467   -10.503 1.00 85.13 275 A 1 
ATOM 2177 C CD1 . ILE A 1 275 ? 5.936   9.596   -11.617 1.00 79.01 275 A 1 
ATOM 2178 N N   . VAL A 1 276 ? 1.957   6.077   -9.906  1.00 93.02 276 A 1 
ATOM 2179 C CA  . VAL A 1 276 ? 0.599   5.510   -9.899  1.00 92.43 276 A 1 
ATOM 2180 C C   . VAL A 1 276 ? 0.316   4.800   -8.575  1.00 92.47 276 A 1 
ATOM 2181 O O   . VAL A 1 276 ? -0.758  4.974   -7.999  1.00 90.73 276 A 1 
ATOM 2182 C CB  . VAL A 1 276 ? 0.397   4.566   -11.099 1.00 91.88 276 A 1 
ATOM 2183 C CG1 . VAL A 1 276 ? -0.953  3.840   -11.046 1.00 87.11 276 A 1 
ATOM 2184 C CG2 . VAL A 1 276 ? 0.434   5.356   -12.418 1.00 87.42 276 A 1 
ATOM 2185 N N   . GLY A 1 277 ? 1.281   4.042   -8.056  1.00 91.34 277 A 1 
ATOM 2186 C CA  . GLY A 1 277 ? 1.183   3.319   -6.792  1.00 89.82 277 A 1 
ATOM 2187 C C   . GLY A 1 277 ? 0.901   4.231   -5.600  1.00 91.05 277 A 1 
ATOM 2188 O O   . GLY A 1 277 ? -0.018  3.943   -4.832  1.00 89.85 277 A 1 
ATOM 2189 N N   . PHE A 1 278 ? 1.584   5.376   -5.485  1.00 91.81 278 A 1 
ATOM 2190 C CA  . PHE A 1 278 ? 1.312   6.361   -4.427  1.00 91.43 278 A 1 
ATOM 2191 C C   . PHE A 1 278 ? -0.143  6.847   -4.436  1.00 92.26 278 A 1 
ATOM 2192 O O   . PHE A 1 278 ? -0.770  6.941   -3.380  1.00 90.58 278 A 1 
ATOM 2193 C CB  . PHE A 1 278 ? 2.293   7.539   -4.524  1.00 89.77 278 A 1 
ATOM 2194 C CG  . PHE A 1 278 ? 3.562   7.328   -3.716  1.00 86.12 278 A 1 
ATOM 2195 C CD1 . PHE A 1 278 ? 3.525   7.441   -2.316  1.00 79.63 278 A 1 
ATOM 2196 C CD2 . PHE A 1 278 ? 4.770   6.999   -4.353  1.00 79.12 278 A 1 
ATOM 2197 C CE1 . PHE A 1 278 ? 4.684   7.209   -1.552  1.00 75.33 278 A 1 
ATOM 2198 C CE2 . PHE A 1 278 ? 5.930   6.765   -3.586  1.00 75.90 278 A 1 
ATOM 2199 C CZ  . PHE A 1 278 ? 5.885   6.866   -2.186  1.00 77.30 278 A 1 
ATOM 2200 N N   . PHE A 1 279 ? -0.742  7.062   -5.615  1.00 92.00 279 A 1 
ATOM 2201 C CA  . PHE A 1 279 ? -2.159  7.443   -5.708  1.00 91.50 279 A 1 
ATOM 2202 C C   . PHE A 1 279 ? -3.135  6.312   -5.349  1.00 92.57 279 A 1 
ATOM 2203 O O   . PHE A 1 279 ? -4.302  6.584   -5.051  1.00 89.82 279 A 1 
ATOM 2204 C CB  . PHE A 1 279 ? -2.452  8.009   -7.100  1.00 90.23 279 A 1 
ATOM 2205 C CG  . PHE A 1 279 ? -1.838  9.375   -7.339  1.00 89.16 279 A 1 
ATOM 2206 C CD1 . PHE A 1 279 ? -2.301  10.489  -6.615  1.00 82.79 279 A 1 
ATOM 2207 C CD2 . PHE A 1 279 ? -0.795  9.534   -8.266  1.00 83.01 279 A 1 
ATOM 2208 C CE1 . PHE A 1 279 ? -1.717  11.752  -6.812  1.00 80.32 279 A 1 
ATOM 2209 C CE2 . PHE A 1 279 ? -0.210  10.796  -8.463  1.00 80.00 279 A 1 
ATOM 2210 C CZ  . PHE A 1 279 ? -0.668  11.905  -7.736  1.00 82.01 279 A 1 
ATOM 2211 N N   . THR A 1 280 ? -2.697  5.046   -5.333  1.00 93.37 280 A 1 
ATOM 2212 C CA  . THR A 1 280 ? -3.540  3.914   -4.911  1.00 93.05 280 A 1 
ATOM 2213 C C   . THR A 1 280 ? -3.536  3.666   -3.401  1.00 93.57 280 A 1 
ATOM 2214 O O   . THR A 1 280 ? -4.431  2.974   -2.904  1.00 91.35 280 A 1 
ATOM 2215 C CB  . THR A 1 280 ? -3.217  2.616   -5.666  1.00 92.16 280 A 1 
ATOM 2216 O OG1 . THR A 1 280 ? -1.968  2.091   -5.319  1.00 84.96 280 A 1 
ATOM 2217 C CG2 . THR A 1 280 ? -3.290  2.762   -7.184  1.00 84.28 280 A 1 
ATOM 2218 N N   . ILE A 1 281 ? -2.607  4.271   -2.645  1.00 92.12 281 A 1 
ATOM 2219 C CA  . ILE A 1 281 ? -2.475  4.097   -1.186  1.00 92.17 281 A 1 
ATOM 2220 C C   . ILE A 1 281 ? -3.802  4.313   -0.429  1.00 92.05 281 A 1 
ATOM 2221 O O   . ILE A 1 281 ? -4.161  3.452   0.383   1.00 90.70 281 A 1 
ATOM 2222 C CB  . ILE A 1 281 ? -1.335  4.994   -0.632  1.00 92.02 281 A 1 
ATOM 2223 C CG1 . ILE A 1 281 ? 0.033   4.498   -1.149  1.00 89.29 281 A 1 
ATOM 2224 C CG2 . ILE A 1 281 ? -1.334  5.047   0.907   1.00 89.21 281 A 1 
ATOM 2225 C CD1 . ILE A 1 281 ? 1.156   5.518   -0.970  1.00 80.75 281 A 1 
ATOM 2226 N N   . PRO A 1 282 ? -4.595  5.381   -0.695  1.00 94.40 282 A 1 
ATOM 2227 C CA  . PRO A 1 282 ? -5.879  5.580   -0.021  1.00 93.00 282 A 1 
ATOM 2228 C C   . PRO A 1 282 ? -6.866  4.431   -0.240  1.00 93.18 282 A 1 
ATOM 2229 O O   . PRO A 1 282 ? -7.586  4.034   0.683   1.00 91.40 282 A 1 
ATOM 2230 C CB  . PRO A 1 282 ? -6.439  6.891   -0.590  1.00 92.14 282 A 1 
ATOM 2231 C CG  . PRO A 1 282 ? -5.199  7.640   -1.069  1.00 92.13 282 A 1 
ATOM 2232 C CD  . PRO A 1 282 ? -4.308  6.515   -1.566  1.00 94.37 282 A 1 
ATOM 2233 N N   . ALA A 1 283 ? -6.905  3.877   -1.467  1.00 94.03 283 A 1 
ATOM 2234 C CA  . ALA A 1 283 ? -7.791  2.773   -1.817  1.00 93.03 283 A 1 
ATOM 2235 C C   . ALA A 1 283 ? -7.376  1.479   -1.102  1.00 93.13 283 A 1 
ATOM 2236 O O   . ALA A 1 283 ? -8.220  0.814   -0.497  1.00 91.10 283 A 1 
ATOM 2237 C CB  . ALA A 1 283 ? -7.814  2.614   -3.343  1.00 92.74 283 A 1 
ATOM 2238 N N   . VAL A 1 284 ? -6.075  1.161   -1.096  1.00 93.33 284 A 1 
ATOM 2239 C CA  . VAL A 1 284 ? -5.519  -0.025  -0.426  1.00 92.79 284 A 1 
ATOM 2240 C C   . VAL A 1 284 ? -5.759  0.029   1.086   1.00 92.83 284 A 1 
ATOM 2241 O O   . VAL A 1 284 ? -6.256  -0.938  1.664   1.00 91.64 284 A 1 
ATOM 2242 C CB  . VAL A 1 284 ? -4.019  -0.177  -0.751  1.00 92.23 284 A 1 
ATOM 2243 C CG1 . VAL A 1 284 ? -3.393  -1.359  -0.000  1.00 86.29 284 A 1 
ATOM 2244 C CG2 . VAL A 1 284 ? -3.814  -0.426  -2.250  1.00 88.39 284 A 1 
ATOM 2245 N N   . ALA A 1 285 ? -5.511  1.177   1.728   1.00 92.91 285 A 1 
ATOM 2246 C CA  . ALA A 1 285 ? -5.804  1.364   3.149   1.00 91.32 285 A 1 
ATOM 2247 C C   . ALA A 1 285 ? -7.298  1.154   3.463   1.00 90.75 285 A 1 
ATOM 2248 O O   . ALA A 1 285 ? -7.659  0.518   4.460   1.00 89.36 285 A 1 
ATOM 2249 C CB  . ALA A 1 285 ? -5.335  2.767   3.554   1.00 91.78 285 A 1 
ATOM 2250 N N   . GLY A 1 286 ? -8.186  1.616   2.571   1.00 92.99 286 A 1 
ATOM 2251 C CA  . GLY A 1 286 ? -9.622  1.357   2.666   1.00 91.20 286 A 1 
ATOM 2252 C C   . GLY A 1 286 ? -9.981  -0.130  2.578   1.00 91.47 286 A 1 
ATOM 2253 O O   . GLY A 1 286 ? -10.854 -0.596  3.315   1.00 89.58 286 A 1 
ATOM 2254 N N   . TRP A 1 287 ? -9.303  -0.900  1.709   1.00 91.59 287 A 1 
ATOM 2255 C CA  . TRP A 1 287 ? -9.524  -2.344  1.571   1.00 90.30 287 A 1 
ATOM 2256 C C   . TRP A 1 287 ? -9.086  -3.131  2.808   1.00 90.06 287 A 1 
ATOM 2257 O O   . TRP A 1 287 ? -9.819  -4.027  3.232   1.00 87.34 287 A 1 
ATOM 2258 C CB  . TRP A 1 287 ? -8.807  -2.873  0.328   1.00 89.05 287 A 1 
ATOM 2259 C CG  . TRP A 1 287 ? -9.274  -2.338  -0.989  1.00 85.42 287 A 1 
ATOM 2260 C CD1 . TRP A 1 287 ? -10.461 -1.752  -1.259  1.00 80.37 287 A 1 
ATOM 2261 C CD2 . TRP A 1 287 ? -8.552  -2.353  -2.261  1.00 82.65 287 A 1 
ATOM 2262 N NE1 . TRP A 1 287 ? -10.526 -1.399  -2.587  1.00 76.05 287 A 1 
ATOM 2263 C CE2 . TRP A 1 287 ? -9.376  -1.752  -3.253  1.00 80.59 287 A 1 
ATOM 2264 C CE3 . TRP A 1 287 ? -7.284  -2.825  -2.668  1.00 73.07 287 A 1 
ATOM 2265 C CZ2 . TRP A 1 287 ? -8.963  -1.619  -4.588  1.00 76.78 287 A 1 
ATOM 2266 C CZ3 . TRP A 1 287 ? -6.862  -2.697  -4.003  1.00 73.17 287 A 1 
ATOM 2267 C CH2 . TRP A 1 287 ? -7.697  -2.095  -4.962  1.00 71.74 287 A 1 
ATOM 2268 N N   . ILE A 1 288 ? -7.959  -2.761  3.440   1.00 90.03 288 A 1 
ATOM 2269 C CA  . ILE A 1 288 ? -7.470  -3.400  4.675   1.00 88.30 288 A 1 
ATOM 2270 C C   . ILE A 1 288 ? -8.535  -3.315  5.775   1.00 87.62 288 A 1 
ATOM 2271 O O   . ILE A 1 288 ? -8.852  -4.312  6.428   1.00 85.81 288 A 1 
ATOM 2272 C CB  . ILE A 1 288 ? -6.130  -2.762  5.116   1.00 87.82 288 A 1 
ATOM 2273 C CG1 . ILE A 1 288 ? -5.021  -3.077  4.087   1.00 84.10 288 A 1 
ATOM 2274 C CG2 . ILE A 1 288 ? -5.700  -3.265  6.506   1.00 83.45 288 A 1 
ATOM 2275 C CD1 . ILE A 1 288 ? -3.771  -2.202  4.234   1.00 73.72 288 A 1 
ATOM 2276 N N   . ILE A 1 289 ? -9.154  -2.149  5.944   1.00 89.78 289 A 1 
ATOM 2277 C CA  . ILE A 1 289 ? -10.208 -1.948  6.948   1.00 88.15 289 A 1 
ATOM 2278 C C   . ILE A 1 289 ? -11.473 -2.744  6.617   1.00 87.10 289 A 1 
ATOM 2279 O O   . ILE A 1 289 ? -12.104 -3.317  7.507   1.00 83.58 289 A 1 
ATOM 2280 C CB  . ILE A 1 289 ? -10.513 -0.447  7.079   1.00 86.29 289 A 1 
ATOM 2281 C CG1 . ILE A 1 289 ? -9.273  0.240   7.684   1.00 81.61 289 A 1 
ATOM 2282 C CG2 . ILE A 1 289 ? -11.756 -0.193  7.941   1.00 79.56 289 A 1 
ATOM 2283 C CD1 . ILE A 1 289 ? -9.446  1.740   7.800   1.00 70.42 289 A 1 
ATOM 2284 N N   . GLN A 1 290 ? -11.862 -2.788  5.337   1.00 88.65 290 A 1 
ATOM 2285 C CA  . GLN A 1 290 ? -13.025 -3.560  4.898   1.00 83.38 290 A 1 
ATOM 2286 C C   . GLN A 1 290 ? -12.811 -5.063  5.101   1.00 78.08 290 A 1 
ATOM 2287 O O   . GLN A 1 290 ? -13.729 -5.742  5.568   1.00 72.34 290 A 1 
ATOM 2288 C CB  . GLN A 1 290 ? -13.338 -3.241  3.434   1.00 82.01 290 A 1 
ATOM 2289 C CG  . GLN A 1 290 ? -13.929 -1.834  3.266   1.00 72.73 290 A 1 
ATOM 2290 C CD  . GLN A 1 290 ? -14.120 -1.463  1.803   1.00 70.28 290 A 1 
ATOM 2291 O OE1 . GLN A 1 290 ? -14.497 -2.262  0.965   1.00 63.50 290 A 1 
ATOM 2292 N NE2 . GLN A 1 290 ? -13.908 -0.223  1.438   1.00 61.03 290 A 1 
ATOM 2293 N N   . ALA A 1 291 ? -11.599 -5.565  4.820   1.00 85.66 291 A 1 
ATOM 2294 C CA  . ALA A 1 291 ? -11.212 -6.953  5.046   1.00 79.36 291 A 1 
ATOM 2295 C C   . ALA A 1 291 ? -11.169 -7.321  6.538   1.00 74.48 291 A 1 
ATOM 2296 O O   . ALA A 1 291 ? -11.585 -8.415  6.916   1.00 67.37 291 A 1 
ATOM 2297 C CB  . ALA A 1 291 ? -9.858  -7.185  4.364   1.00 78.27 291 A 1 
ATOM 2298 N N   . GLY A 1 292 ? -10.772 -6.383  7.412   1.00 75.58 292 A 1 
ATOM 2299 C CA  . GLY A 1 292 ? -10.763 -6.537  8.876   1.00 68.44 292 A 1 
ATOM 2300 C C   . GLY A 1 292 ? -12.149 -6.605  9.542   1.00 66.37 292 A 1 
ATOM 2301 O O   . GLY A 1 292 ? -12.248 -6.564  10.764  1.00 60.73 292 A 1 
ATOM 2302 N N   . GLY A 1 293 ? -13.237 -6.681  8.775   1.00 68.03 293 A 1 
ATOM 2303 C CA  . GLY A 1 293 ? -14.605 -6.859  9.289   1.00 63.34 293 A 1 
ATOM 2304 C C   . GLY A 1 293 ? -15.306 -5.575  9.746   1.00 61.89 293 A 1 
ATOM 2305 O O   . GLY A 1 293 ? -16.529 -5.578  9.913   1.00 56.99 293 A 1 
ATOM 2306 N N   . MET A 1 294 ? -14.585 -4.457  9.870   1.00 60.13 294 A 1 
ATOM 2307 C CA  . MET A 1 294 ? -15.155 -3.177  10.322  1.00 58.10 294 A 1 
ATOM 2308 C C   . MET A 1 294 ? -16.154 -2.585  9.305   1.00 60.18 294 A 1 
ATOM 2309 O O   . MET A 1 294 ? -17.175 -2.011  9.681   1.00 54.15 294 A 1 
ATOM 2310 C CB  . MET A 1 294 ? -13.995 -2.228  10.667  1.00 54.18 294 A 1 
ATOM 2311 C CG  . MET A 1 294 ? -14.391 -1.147  11.679  1.00 49.90 294 A 1 
ATOM 2312 S SD  . MET A 1 294 ? -13.034 -0.602  12.756  1.00 45.39 294 A 1 
ATOM 2313 C CE  . MET A 1 294 ? -11.960 0.269   11.584  1.00 41.85 294 A 1 
ATOM 2314 N N   . GLY A 1 295 ? -15.937 -2.827  8.005   1.00 55.20 295 A 1 
ATOM 2315 C CA  . GLY A 1 295 ? -16.893 -2.475  6.943   1.00 53.35 295 A 1 
ATOM 2316 C C   . GLY A 1 295 ? -18.173 -3.318  6.944   1.00 54.89 295 A 1 
ATOM 2317 O O   . GLY A 1 295 ? -19.254 -2.823  6.619   1.00 51.53 295 A 1 
ATOM 2318 N N   . ASN A 1 296 ? -18.079 -4.589  7.354   1.00 54.76 296 A 1 
ATOM 2319 C CA  . ASN A 1 296 ? -19.236 -5.486  7.443   1.00 54.09 296 A 1 
ATOM 2320 C C   . ASN A 1 296 ? -20.072 -5.227  8.705   1.00 54.30 296 A 1 
ATOM 2321 O O   . ASN A 1 296 ? -21.285 -5.409  8.701   1.00 49.72 296 A 1 
ATOM 2322 C CB  . ASN A 1 296 ? -18.741 -6.942  7.347   1.00 48.80 296 A 1 
ATOM 2323 C CG  . ASN A 1 296 ? -19.649 -7.818  6.499   1.00 43.46 296 A 1 
ATOM 2324 O OD1 . ASN A 1 296 ? -20.256 -7.389  5.530   1.00 39.85 296 A 1 
ATOM 2325 N ND2 . ASN A 1 296 ? -19.749 -9.089  6.810   1.00 39.78 296 A 1 
ATOM 2326 N N   . TYR A 1 297 ? -19.434 -4.712  9.771   1.00 53.28 297 A 1 
ATOM 2327 C CA  . TYR A 1 297 ? -20.121 -4.244  10.976  1.00 52.12 297 A 1 
ATOM 2328 C C   . TYR A 1 297 ? -21.030 -3.045  10.679  1.00 52.25 297 A 1 
ATOM 2329 O O   . TYR A 1 297 ? -22.201 -3.058  11.058  1.00 48.60 297 A 1 
ATOM 2330 C CB  . TYR A 1 297 ? -19.085 -3.930  12.059  1.00 48.83 297 A 1 
ATOM 2331 C CG  . TYR A 1 297 ? -19.697 -3.742  13.435  1.00 46.27 297 A 1 
ATOM 2332 C CD1 . TYR A 1 297 ? -20.015 -2.455  13.904  1.00 44.46 297 A 1 
ATOM 2333 C CD2 . TYR A 1 297 ? -19.955 -4.870  14.240  1.00 43.69 297 A 1 
ATOM 2334 C CE1 . TYR A 1 297 ? -20.592 -2.297  15.180  1.00 39.29 297 A 1 
ATOM 2335 C CE2 . TYR A 1 297 ? -20.532 -4.712  15.517  1.00 41.45 297 A 1 
ATOM 2336 C CZ  . TYR A 1 297 ? -20.849 -3.426  15.987  1.00 43.28 297 A 1 
ATOM 2337 O OH  . TYR A 1 297 ? -21.405 -3.269  17.221  1.00 40.95 297 A 1 
ATOM 2338 N N   . SER A 1 298 ? -20.560 -2.062  9.896   1.00 52.85 298 A 1 
ATOM 2339 C CA  . SER A 1 298 ? -21.386 -0.923  9.453   1.00 51.89 298 A 1 
ATOM 2340 C C   . SER A 1 298 ? -22.592 -1.368  8.608   1.00 52.10 298 A 1 
ATOM 2341 O O   . SER A 1 298 ? -23.708 -0.886  8.815   1.00 49.17 298 A 1 
ATOM 2342 C CB  . SER A 1 298 ? -20.515 0.067   8.675   1.00 48.94 298 A 1 
ATOM 2343 O OG  . SER A 1 298 ? -21.268 1.188   8.261   1.00 45.27 298 A 1 
ATOM 2344 N N   . LYS A 1 299 ? -22.413 -2.351  7.710   1.00 54.69 299 A 1 
ATOM 2345 C CA  . LYS A 1 299 ? -23.517 -2.932  6.925   1.00 56.29 299 A 1 
ATOM 2346 C C   . LYS A 1 299 ? -24.518 -3.689  7.800   1.00 56.97 299 A 1 
ATOM 2347 O O   . LYS A 1 299 ? -25.719 -3.518  7.613   1.00 54.31 299 A 1 
ATOM 2348 C CB  . LYS A 1 299 ? -22.978 -3.841  5.814   1.00 53.22 299 A 1 
ATOM 2349 C CG  . LYS A 1 299 ? -22.326 -3.049  4.674   1.00 47.95 299 A 1 
ATOM 2350 C CD  . LYS A 1 299 ? -21.818 -3.998  3.584   1.00 44.92 299 A 1 
ATOM 2351 C CE  . LYS A 1 299 ? -21.156 -3.216  2.448   1.00 39.93 299 A 1 
ATOM 2352 N NZ  . LYS A 1 299 ? -20.600 -4.119  1.408   1.00 34.89 299 A 1 
ATOM 2353 N N   . ASN A 1 300 ? -24.051 -4.471  8.774   1.00 52.79 300 A 1 
ATOM 2354 C CA  . ASN A 1 300 ? -24.930 -5.194  9.695   1.00 52.64 300 A 1 
ATOM 2355 C C   . ASN A 1 300 ? -25.673 -4.260  10.656  1.00 51.32 300 A 1 
ATOM 2356 O O   . ASN A 1 300 ? -26.838 -4.508  10.949  1.00 48.91 300 A 1 
ATOM 2357 C CB  . ASN A 1 300 ? -24.129 -6.261  10.464  1.00 49.13 300 A 1 
ATOM 2358 C CG  . ASN A 1 300 ? -24.003 -7.576  9.716   1.00 44.38 300 A 1 
ATOM 2359 O OD1 . ASN A 1 300 ? -24.563 -7.800  8.659   1.00 40.68 300 A 1 
ATOM 2360 N ND2 . ASN A 1 300 ? -23.283 -8.519  10.273  1.00 41.50 300 A 1 
ATOM 2361 N N   . VAL A 1 301 ? -25.042 -3.165  11.110  1.00 54.69 301 A 1 
ATOM 2362 C CA  . VAL A 1 301 ? -25.702 -2.141  11.937  1.00 52.91 301 A 1 
ATOM 2363 C C   . VAL A 1 301 ? -26.747 -1.377  11.121  1.00 51.49 301 A 1 
ATOM 2364 O O   . VAL A 1 301 ? -27.873 -1.236  11.589  1.00 47.79 301 A 1 
ATOM 2365 C CB  . VAL A 1 301 ? -24.675 -1.208  12.599  1.00 51.41 301 A 1 
ATOM 2366 C CG1 . VAL A 1 301 ? -25.334 -0.016  13.304  1.00 47.01 301 A 1 
ATOM 2367 C CG2 . VAL A 1 301 ? -23.884 -1.974  13.669  1.00 49.91 301 A 1 
ATOM 2368 N N   . ASN A 1 302 ? -26.460 -0.996  9.870   1.00 51.84 302 A 1 
ATOM 2369 C CA  . ASN A 1 302 ? -27.461 -0.387  8.981   1.00 52.42 302 A 1 
ATOM 2370 C C   . ASN A 1 302 ? -28.594 -1.358  8.611   1.00 50.23 302 A 1 
ATOM 2371 O O   . ASN A 1 302 ? -29.744 -0.942  8.479   1.00 48.93 302 A 1 
ATOM 2372 C CB  . ASN A 1 302 ? -26.786 0.182   7.718   1.00 50.72 302 A 1 
ATOM 2373 C CG  . ASN A 1 302 ? -26.398 1.644   7.851   1.00 45.57 302 A 1 
ATOM 2374 O OD1 . ASN A 1 302 ? -26.568 2.294   8.861   1.00 43.07 302 A 1 
ATOM 2375 N ND2 . ASN A 1 302 ? -25.877 2.233   6.801   1.00 44.49 302 A 1 
ATOM 2376 N N   . GLN A 1 303 ? -28.316 -2.660  8.474   1.00 62.86 303 A 1 
ATOM 2377 C CA  . GLN A 1 303 ? -29.361 -3.668  8.281   1.00 63.37 303 A 1 
ATOM 2378 C C   . GLN A 1 303 ? -30.164 -3.937  9.557   1.00 62.45 303 A 1 
ATOM 2379 O O   . GLN A 1 303 ? -31.361 -4.197  9.470   1.00 61.09 303 A 1 
ATOM 2380 C CB  . GLN A 1 303 ? -28.764 -4.980  7.760   1.00 60.86 303 A 1 
ATOM 2381 C CG  . GLN A 1 303 ? -28.442 -4.927  6.260   1.00 55.29 303 A 1 
ATOM 2382 C CD  . GLN A 1 303 ? -27.942 -6.266  5.725   1.00 53.71 303 A 1 
ATOM 2383 O OE1 . GLN A 1 303 ? -27.860 -7.270  6.419   1.00 49.66 303 A 1 
ATOM 2384 N NE2 . GLN A 1 303 ? -27.623 -6.351  4.455   1.00 47.35 303 A 1 
ATOM 2385 N N   . ALA A 1 304 ? -29.548 -3.876  10.732  1.00 59.63 304 A 1 
ATOM 2386 C CA  . ALA A 1 304 ? -30.257 -3.996  12.003  1.00 56.13 304 A 1 
ATOM 2387 C C   . ALA A 1 304 ? -31.118 -2.756  12.282  1.00 52.54 304 A 1 
ATOM 2388 O O   . ALA A 1 304 ? -32.264 -2.900  12.704  1.00 50.12 304 A 1 
ATOM 2389 C CB  . ALA A 1 304 ? -29.243 -4.259  13.117  1.00 55.60 304 A 1 
ATOM 2390 N N   . ALA A 1 305 ? -30.618 -1.549  11.969  1.00 56.91 305 A 1 
ATOM 2391 C CA  . ALA A 1 305 ? -31.366 -0.302  12.060  1.00 54.94 305 A 1 
ATOM 2392 C C   . ALA A 1 305 ? -32.524 -0.265  11.052  1.00 52.84 305 A 1 
ATOM 2393 O O   . ALA A 1 305 ? -33.655 0.027   11.433  1.00 51.37 305 A 1 
ATOM 2394 C CB  . ALA A 1 305 ? -30.402 0.870   11.864  1.00 55.10 305 A 1 
ATOM 2395 N N   . SER A 1 306 ? -32.299 -0.655  9.786   1.00 58.49 306 A 1 
ATOM 2396 C CA  . SER A 1 306 ? -33.371 -0.727  8.779   1.00 59.76 306 A 1 
ATOM 2397 C C   . SER A 1 306 ? -34.386 -1.831  9.079   1.00 58.09 306 A 1 
ATOM 2398 O O   . SER A 1 306 ? -35.582 -1.606  8.906   1.00 55.19 306 A 1 
ATOM 2399 C CB  . SER A 1 306 ? -32.813 -0.878  7.361   1.00 58.90 306 A 1 
ATOM 2400 O OG  . SER A 1 306 ? -31.990 -2.017  7.257   1.00 52.76 306 A 1 
ATOM 2401 N N   . LYS A 1 307 ? -33.971 -2.991  9.610   1.00 58.41 307 A 1 
ATOM 2402 C CA  . LYS A 1 307 ? -34.894 -4.026  10.104  1.00 58.02 307 A 1 
ATOM 2403 C C   . LYS A 1 307 ? -35.638 -3.587  11.364  1.00 55.74 307 A 1 
ATOM 2404 O O   . LYS A 1 307 ? -36.814 -3.904  11.488  1.00 52.81 307 A 1 
ATOM 2405 C CB  . LYS A 1 307 ? -34.158 -5.353  10.344  1.00 56.87 307 A 1 
ATOM 2406 C CG  . LYS A 1 307 ? -33.847 -6.081  9.028   1.00 54.86 307 A 1 
ATOM 2407 C CD  . LYS A 1 307 ? -33.054 -7.368  9.303   1.00 53.97 307 A 1 
ATOM 2408 C CE  . LYS A 1 307 ? -32.739 -8.077  7.979   1.00 50.05 307 A 1 
ATOM 2409 N NZ  . LYS A 1 307 ? -32.002 -9.346  8.202   1.00 42.68 307 A 1 
ATOM 2410 N N   . GLY A 1 308 ? -35.002 -2.829  12.265  1.00 61.30 308 A 1 
ATOM 2411 C CA  . GLY A 1 308 ? -35.646 -2.240  13.438  1.00 58.21 308 A 1 
ATOM 2412 C C   . GLY A 1 308 ? -36.691 -1.186  13.065  1.00 56.14 308 A 1 
ATOM 2413 O O   . GLY A 1 308 ? -37.818 -1.237  13.557  1.00 53.48 308 A 1 
ATOM 2414 N N   . THR A 1 309 ? -36.373 -0.298  12.112  1.00 58.29 309 A 1 
ATOM 2415 C CA  . THR A 1 309 ? -37.314 0.695   11.564  1.00 56.64 309 A 1 
ATOM 2416 C C   . THR A 1 309 ? -38.412 0.034   10.729  1.00 55.14 309 A 1 
ATOM 2417 O O   . THR A 1 309 ? -39.567 0.442   10.812  1.00 52.91 309 A 1 
ATOM 2418 C CB  . THR A 1 309 ? -36.582 1.749   10.722  1.00 55.81 309 A 1 
ATOM 2419 O OG1 . THR A 1 309 ? -35.493 2.271   11.441  1.00 52.11 309 A 1 
ATOM 2420 C CG2 . THR A 1 309 ? -37.460 2.945   10.364  1.00 56.57 309 A 1 
ATOM 2421 N N   . ALA A 1 310 ? -38.108 -1.035  9.982   1.00 59.62 310 A 1 
ATOM 2422 C CA  . ALA A 1 310 ? -39.109 -1.826  9.268   1.00 60.65 310 A 1 
ATOM 2423 C C   . ALA A 1 310 ? -40.029 -2.596  10.225  1.00 59.01 310 A 1 
ATOM 2424 O O   . ALA A 1 310 ? -41.222 -2.701  9.961   1.00 58.24 310 A 1 
ATOM 2425 C CB  . ALA A 1 310 ? -38.413 -2.768  8.281   1.00 59.27 310 A 1 
ATOM 2426 N N   . LEU A 1 311 ? -39.518 -3.091  11.363  1.00 62.04 311 A 1 
ATOM 2427 C CA  . LEU A 1 311 ? -40.327 -3.758  12.385  1.00 59.62 311 A 1 
ATOM 2428 C C   . LEU A 1 311 ? -41.197 -2.756  13.161  1.00 58.91 311 A 1 
ATOM 2429 O O   . LEU A 1 311 ? -42.367 -3.034  13.416  1.00 56.11 311 A 1 
ATOM 2430 C CB  . LEU A 1 311 ? -39.403 -4.555  13.326  1.00 58.66 311 A 1 
ATOM 2431 C CG  . LEU A 1 311 ? -40.118 -5.718  14.032  1.00 53.32 311 A 1 
ATOM 2432 C CD1 . LEU A 1 311 ? -40.132 -6.964  13.131  1.00 49.68 311 A 1 
ATOM 2433 C CD2 . LEU A 1 311 ? -39.389 -6.087  15.324  1.00 54.56 311 A 1 
ATOM 2434 N N   . ALA A 1 312 ? -40.667 -1.565  13.466  1.00 63.44 312 A 1 
ATOM 2435 C CA  . ALA A 1 312 ? -41.428 -0.467  14.057  1.00 60.37 312 A 1 
ATOM 2436 C C   . ALA A 1 312 ? -42.476 0.095   13.076  1.00 58.10 312 A 1 
ATOM 2437 O O   . ALA A 1 312 ? -43.622 0.321   13.461  1.00 56.40 312 A 1 
ATOM 2438 C CB  . ALA A 1 312 ? -40.445 0.610   14.529  1.00 61.61 312 A 1 
ATOM 2439 N N   . GLY A 1 313 ? -42.131 0.238   11.790  1.00 61.21 313 A 1 
ATOM 2440 C CA  . GLY A 1 313 ? -43.048 0.632   10.719  1.00 58.79 313 A 1 
ATOM 2441 C C   . GLY A 1 313 ? -44.104 -0.431  10.405  1.00 56.32 313 A 1 
ATOM 2442 O O   . GLY A 1 313 ? -45.264 -0.094  10.171  1.00 54.50 313 A 1 
ATOM 2443 N N   . ALA A 1 314 ? -43.756 -1.723  10.472  1.00 64.49 314 A 1 
ATOM 2444 C CA  . ALA A 1 314 ? -44.702 -2.829  10.342  1.00 63.34 314 A 1 
ATOM 2445 C C   . ALA A 1 314 ? -45.620 -2.942  11.569  1.00 61.87 314 A 1 
ATOM 2446 O O   . ALA A 1 314 ? -46.805 -3.215  11.410  1.00 58.60 314 A 1 
ATOM 2447 C CB  . ALA A 1 314 ? -43.935 -4.131  10.086  1.00 62.37 314 A 1 
ATOM 2448 N N   . GLY A 1 315 ? -45.111 -2.667  12.776  1.00 63.62 315 A 1 
ATOM 2449 C CA  . GLY A 1 315 ? -45.918 -2.590  13.995  1.00 61.19 315 A 1 
ATOM 2450 C C   . GLY A 1 315 ? -46.890 -1.405  13.989  1.00 59.72 315 A 1 
ATOM 2451 O O   . GLY A 1 315 ? -48.072 -1.576  14.295  1.00 57.08 315 A 1 
ATOM 2452 N N   . ALA A 1 316 ? -46.433 -0.224  13.553  1.00 62.47 316 A 1 
ATOM 2453 C CA  . ALA A 1 316 ? -47.274 0.960   13.388  1.00 60.93 316 A 1 
ATOM 2454 C C   . ALA A 1 316 ? -48.274 0.807   12.226  1.00 59.96 316 A 1 
ATOM 2455 O O   . ALA A 1 316 ? -49.439 1.175   12.362  1.00 57.20 316 A 1 
ATOM 2456 C CB  . ALA A 1 316 ? -46.365 2.181   13.206  1.00 61.61 316 A 1 
ATOM 2457 N N   . GLY A 1 317 ? -47.868 0.192   11.107  1.00 63.18 317 A 1 
ATOM 2458 C CA  . GLY A 1 317 ? -48.727 -0.110  9.960   1.00 62.23 317 A 1 
ATOM 2459 C C   . GLY A 1 317 ? -49.758 -1.206  10.247  1.00 59.64 317 A 1 
ATOM 2460 O O   . GLY A 1 317 ? -50.898 -1.106  9.796   1.00 57.03 317 A 1 
ATOM 2461 N N   . ALA A 1 318 ? -49.413 -2.219  11.049  1.00 63.51 318 A 1 
ATOM 2462 C CA  . ALA A 1 318 ? -50.349 -3.247  11.500  1.00 63.41 318 A 1 
ATOM 2463 C C   . ALA A 1 318 ? -51.356 -2.692  12.519  1.00 62.15 318 A 1 
ATOM 2464 O O   . ALA A 1 318 ? -52.534 -3.033  12.457  1.00 58.99 318 A 1 
ATOM 2465 C CB  . ALA A 1 318 ? -49.562 -4.435  12.065  1.00 60.91 318 A 1 
ATOM 2466 N N   . ALA A 1 319 ? -50.929 -1.781  13.408  1.00 63.59 319 A 1 
ATOM 2467 C CA  . ALA A 1 319 ? -51.833 -1.087  14.321  1.00 64.61 319 A 1 
ATOM 2468 C C   . ALA A 1 319 ? -52.775 -0.126  13.569  1.00 64.08 319 A 1 
ATOM 2469 O O   . ALA A 1 319 ? -53.984 -0.152  13.792  1.00 61.72 319 A 1 
ATOM 2470 C CB  . ALA A 1 319 ? -51.002 -0.375  15.395  1.00 64.18 319 A 1 
ATOM 2471 N N   . ALA A 1 320 ? -52.254 0.655   12.613  1.00 64.43 320 A 1 
ATOM 2472 C CA  . ALA A 1 320 ? -53.052 1.545   11.769  1.00 63.77 320 A 1 
ATOM 2473 C C   . ALA A 1 320 ? -54.002 0.772   10.833  1.00 62.81 320 A 1 
ATOM 2474 O O   . ALA A 1 320 ? -55.165 1.152   10.694  1.00 59.32 320 A 1 
ATOM 2475 C CB  . ALA A 1 320 ? -52.104 2.461   10.988  1.00 64.38 320 A 1 
ATOM 2476 N N   . GLY A 1 321 ? -53.566 -0.355  10.254  1.00 61.69 321 A 1 
ATOM 2477 C CA  . GLY A 1 321 ? -54.394 -1.236  9.424   1.00 61.94 321 A 1 
ATOM 2478 C C   . GLY A 1 321 ? -55.517 -1.919  10.206  1.00 61.06 321 A 1 
ATOM 2479 O O   . GLY A 1 321 ? -56.638 -2.034  9.709   1.00 57.90 321 A 1 
ATOM 2480 N N   . ASN A 1 322 ? -55.274 -2.298  11.461  1.00 58.25 322 A 1 
ATOM 2481 C CA  . ASN A 1 322 ? -56.289 -2.903  12.329  1.00 60.36 322 A 1 
ATOM 2482 C C   . ASN A 1 322 ? -57.323 -1.873  12.831  1.00 58.05 322 A 1 
ATOM 2483 O O   . ASN A 1 322 ? -58.501 -2.190  12.981  1.00 56.60 322 A 1 
ATOM 2484 C CB  . ASN A 1 322 ? -55.571 -3.640  13.475  1.00 57.79 322 A 1 
ATOM 2485 C CG  . ASN A 1 322 ? -56.148 -5.003  13.806  1.00 53.13 322 A 1 
ATOM 2486 O OD1 . ASN A 1 322 ? -57.161 -5.448  13.302  1.00 50.63 322 A 1 
ATOM 2487 N ND2 . ASN A 1 322 ? -55.490 -5.735  14.677  1.00 51.83 322 A 1 
ATOM 2488 N N   . ILE A 1 323 ? -56.903 -0.614  13.033  1.00 60.04 323 A 1 
ATOM 2489 C CA  . ILE A 1 323 ? -57.804 0.498   13.382  1.00 61.83 323 A 1 
ATOM 2490 C C   . ILE A 1 323 ? -58.633 0.925   12.159  1.00 60.42 323 A 1 
ATOM 2491 O O   . ILE A 1 323 ? -59.847 1.106   12.271  1.00 57.79 323 A 1 
ATOM 2492 C CB  . ILE A 1 323 ? -56.994 1.657   14.009  1.00 58.91 323 A 1 
ATOM 2493 C CG1 . ILE A 1 323 ? -56.425 1.228   15.384  1.00 57.18 323 A 1 
ATOM 2494 C CG2 . ILE A 1 323 ? -57.863 2.917   14.186  1.00 56.61 323 A 1 
ATOM 2495 C CD1 . ILE A 1 323 ? -55.330 2.159   15.929  1.00 52.45 323 A 1 
ATOM 2496 N N   . MET A 1 324 ? -58.031 1.001   10.957  1.00 59.23 324 A 1 
ATOM 2497 C CA  . MET A 1 324 ? -58.731 1.339   9.712   1.00 57.24 324 A 1 
ATOM 2498 C C   . MET A 1 324 ? -59.698 0.224   9.266   1.00 57.61 324 A 1 
ATOM 2499 O O   . MET A 1 324 ? -60.794 0.516   8.791   1.00 56.54 324 A 1 
ATOM 2500 C CB  . MET A 1 324 ? -57.695 1.677   8.632   1.00 57.16 324 A 1 
ATOM 2501 C CG  . MET A 1 324 ? -58.307 2.410   7.436   1.00 54.00 324 A 1 
ATOM 2502 S SD  . MET A 1 324 ? -57.080 3.000   6.235   1.00 51.21 324 A 1 
ATOM 2503 C CE  . MET A 1 324 ? -57.527 4.747   6.116   1.00 45.61 324 A 1 
ATOM 2504 N N   . GLY A 1 325 ? -59.346 -1.053  9.500   1.00 62.70 325 A 1 
ATOM 2505 C CA  . GLY A 1 325 ? -60.236 -2.203  9.283   1.00 63.21 325 A 1 
ATOM 2506 C C   . GLY A 1 325 ? -61.449 -2.215  10.222  1.00 62.14 325 A 1 
ATOM 2507 O O   . GLY A 1 325 ? -62.555 -2.555  9.796   1.00 60.08 325 A 1 
ATOM 2508 N N   . ARG A 1 326 ? -61.273 -1.769  11.467  1.00 62.02 326 A 1 
ATOM 2509 C CA  . ARG A 1 326 ? -62.376 -1.631  12.437  1.00 62.18 326 A 1 
ATOM 2510 C C   . ARG A 1 326 ? -63.262 -0.406  12.186  1.00 59.55 326 A 1 
ATOM 2511 O O   . ARG A 1 326 ? -64.454 -0.480  12.443  1.00 60.27 326 A 1 
ATOM 2512 C CB  . ARG A 1 326 ? -61.819 -1.639  13.867  1.00 60.76 326 A 1 
ATOM 2513 C CG  . ARG A 1 326 ? -61.526 -3.070  14.331  1.00 57.87 326 A 1 
ATOM 2514 C CD  . ARG A 1 326 ? -60.943 -3.068  15.750  1.00 58.83 326 A 1 
ATOM 2515 N NE  . ARG A 1 326 ? -61.187 -4.353  16.431  1.00 52.96 326 A 1 
ATOM 2516 C CZ  . ARG A 1 326 ? -60.795 -4.683  17.648  1.00 49.10 326 A 1 
ATOM 2517 N NH1 . ARG A 1 326 ? -60.044 -3.900  18.371  1.00 46.82 326 A 1 
ATOM 2518 N NH2 . ARG A 1 326 ? -61.163 -5.820  18.176  1.00 44.70 326 A 1 
ATOM 2519 N N   . LEU A 1 327 ? -62.697 0.686   11.635  1.00 64.48 327 A 1 
ATOM 2520 C CA  . LEU A 1 327 ? -63.470 1.879   11.256  1.00 64.34 327 A 1 
ATOM 2521 C C   . LEU A 1 327 ? -64.271 1.688   9.956   1.00 64.56 327 A 1 
ATOM 2522 O O   . LEU A 1 327 ? -65.339 2.276   9.810   1.00 62.23 327 A 1 
ATOM 2523 C CB  . LEU A 1 327 ? -62.514 3.083   11.170  1.00 62.54 327 A 1 
ATOM 2524 C CG  . LEU A 1 327 ? -62.193 3.686   12.555  1.00 59.49 327 A 1 
ATOM 2525 C CD1 . LEU A 1 327 ? -60.908 4.517   12.485  1.00 53.55 327 A 1 
ATOM 2526 C CD2 . LEU A 1 327 ? -63.317 4.599   13.039  1.00 58.64 327 A 1 
ATOM 2527 N N   . LYS A 1 328 ? -63.828 0.816   9.040   1.00 66.06 328 A 1 
ATOM 2528 C CA  . LYS A 1 328 ? -64.554 0.485   7.797   1.00 64.81 328 A 1 
ATOM 2529 C C   . LYS A 1 328 ? -65.632 -0.607  7.979   1.00 60.98 328 A 1 
ATOM 2530 O O   . LYS A 1 328 ? -66.436 -0.825  7.082   1.00 55.99 328 A 1 
ATOM 2531 C CB  . LYS A 1 328 ? -63.520 0.157   6.702   1.00 63.10 328 A 1 
ATOM 2532 C CG  . LYS A 1 328 ? -64.088 0.297   5.286   1.00 57.27 328 A 1 
ATOM 2533 C CD  . LYS A 1 328 ? -62.995 0.111   4.223   1.00 54.45 328 A 1 
ATOM 2534 C CE  . LYS A 1 328 ? -63.603 0.279   2.827   1.00 49.80 328 A 1 
ATOM 2535 N NZ  . LYS A 1 328 ? -62.591 0.095   1.747   1.00 45.50 328 A 1 
ATOM 2536 N N   . GLY A 1 329 ? -65.658 -1.280  9.140   1.00 55.68 329 A 1 
ATOM 2537 C CA  . GLY A 1 329 ? -66.621 -2.349  9.468   1.00 57.90 329 A 1 
ATOM 2538 C C   . GLY A 1 329 ? -67.913 -1.891  10.165  1.00 56.14 329 A 1 
ATOM 2539 O O   . GLY A 1 329 ? -68.748 -2.726  10.482  1.00 51.71 329 A 1 
ATOM 2540 N N   . SER A 1 330 ? -68.095 -0.590  10.405  1.00 52.72 330 A 1 
ATOM 2541 C CA  . SER A 1 330 ? -69.307 -0.036  11.025  1.00 53.49 330 A 1 
ATOM 2542 C C   . SER A 1 330 ? -70.079 0.836   10.034  1.00 50.72 330 A 1 
ATOM 2543 O O   . SER A 1 330 ? -70.091 2.059   10.140  1.00 46.52 330 A 1 
ATOM 2544 C CB  . SER A 1 330 ? -68.956 0.728   12.311  1.00 50.50 330 A 1 
ATOM 2545 O OG  . SER A 1 330 ? -70.135 1.193   12.937  1.00 45.47 330 A 1 
ATOM 2546 N N   . GLY A 1 331 ? -70.688 0.200   9.028   1.00 45.09 331 A 1 
ATOM 2547 C CA  . GLY A 1 331 ? -71.493 0.884   8.021   1.00 48.91 331 A 1 
ATOM 2548 C C   . GLY A 1 331 ? -72.297 -0.062  7.132   1.00 47.22 331 A 1 
ATOM 2549 O O   . GLY A 1 331 ? -71.836 -0.450  6.069   1.00 43.10 331 A 1 
ATOM 2550 N N   . SER A 1 332 ? -73.533 -0.357  7.567   1.00 40.80 332 A 1 
ATOM 2551 C CA  . SER A 1 332 ? -74.681 -0.785  6.748   1.00 44.22 332 A 1 
ATOM 2552 C C   . SER A 1 332 ? -74.770 -2.238  6.255   1.00 42.46 332 A 1 
ATOM 2553 O O   . SER A 1 332 ? -74.094 -2.699  5.339   1.00 38.87 332 A 1 
ATOM 2554 C CB  . SER A 1 332 ? -74.947 0.207   5.613   1.00 41.45 332 A 1 
ATOM 2555 O OG  . SER A 1 332 ? -76.314 0.181   5.289   1.00 37.17 332 A 1 
ATOM 2556 N N   . SER A 1 333 ? -75.752 -2.929  6.828   1.00 35.30 333 A 1 
ATOM 2557 C CA  . SER A 1 333 ? -76.502 -4.086  6.337   1.00 40.02 333 A 1 
ATOM 2558 C C   . SER A 1 333 ? -77.057 -3.903  4.921   1.00 39.21 333 A 1 
ATOM 2559 O O   . SER A 1 333 ? -77.655 -2.860  4.642   1.00 35.88 333 A 1 
ATOM 2560 C CB  . SER A 1 333 ? -77.714 -4.215  7.270   1.00 37.35 333 A 1 
ATOM 2561 O OG  . SER A 1 333 ? -78.354 -2.954  7.423   1.00 33.19 333 A 1 
ATOM 2562 N N   . GLY A 1 334 ? -77.020 -4.966  4.106   1.00 34.10 334 A 1 
ATOM 2563 C CA  . GLY A 1 334 ? -77.980 -5.128  3.007   1.00 38.77 334 A 1 
ATOM 2564 C C   . GLY A 1 334 ? -77.487 -5.865  1.764   1.00 36.99 334 A 1 
ATOM 2565 O O   . GLY A 1 334 ? -76.855 -5.276  0.903   1.00 33.97 334 A 1 
ATOM 2566 N N   . SER A 1 335 ? -77.939 -7.128  1.642   1.00 32.60 335 A 1 
ATOM 2567 C CA  . SER A 1 335 ? -78.355 -7.783  0.388   1.00 37.36 335 A 1 
ATOM 2568 C C   . SER A 1 335 ? -77.334 -8.356  -0.619  1.00 36.10 335 A 1 
ATOM 2569 O O   . SER A 1 335 ? -76.637 -7.654  -1.339  1.00 33.77 335 A 1 
ATOM 2570 C CB  . SER A 1 335 ? -79.397 -6.918  -0.332  1.00 35.52 335 A 1 
ATOM 2571 O OG  . SER A 1 335 ? -80.169 -7.719  -1.190  1.00 32.32 335 A 1 
ATOM 2572 N N   . SER A 1 336 ? -77.442 -9.696  -0.740  1.00 30.00 336 A 1 
ATOM 2573 C CA  . SER A 1 336 ? -77.469 -10.535 -1.964  1.00 35.47 336 A 1 
ATOM 2574 C C   . SER A 1 336 ? -76.226 -10.731 -2.853  1.00 34.32 336 A 1 
ATOM 2575 O O   . SER A 1 336 ? -75.871 -9.907  -3.683  1.00 31.09 336 A 1 
ATOM 2576 C CB  . SER A 1 336 ? -78.709 -10.219 -2.809  1.00 32.74 336 A 1 
ATOM 2577 O OG  . SER A 1 336 ? -78.689 -8.905  -3.312  1.00 29.33 336 A 1 
ATOM 2578 N N   . ASN A 1 337 ? -75.734 -11.970 -2.774  1.00 28.05 337 A 1 
ATOM 2579 C CA  . ASN A 1 337 ? -75.590 -12.955 -3.867  1.00 35.68 337 A 1 
ATOM 2580 C C   . ASN A 1 337 ? -74.681 -12.655 -5.080  1.00 34.37 337 A 1 
ATOM 2581 O O   . ASN A 1 337 ? -75.062 -11.925 -5.987  1.00 30.93 337 A 1 
ATOM 2582 C CB  . ASN A 1 337 ? -77.020 -13.372 -4.316  1.00 33.02 337 A 1 
ATOM 2583 C CG  . ASN A 1 337 ? -77.172 -14.842 -4.623  1.00 29.10 337 A 1 
ATOM 2584 O OD1 . ASN A 1 337 ? -76.560 -15.688 -4.007  1.00 26.80 337 A 1 
ATOM 2585 N ND2 . ASN A 1 337 ? -78.039 -15.207 -5.543  1.00 28.14 337 A 1 
ATOM 2586 N N   . SER A 1 338 ? -73.528 -13.363 -5.168  1.00 30.68 338 A 1 
ATOM 2587 C CA  . SER A 1 338 ? -73.305 -14.445 -6.155  1.00 35.67 338 A 1 
ATOM 2588 C C   . SER A 1 338 ? -71.816 -14.789 -6.351  1.00 33.52 338 A 1 
ATOM 2589 O O   . SER A 1 338 ? -70.977 -13.922 -6.545  1.00 30.65 338 A 1 
ATOM 2590 C CB  . SER A 1 338 ? -73.947 -14.205 -7.537  1.00 32.79 338 A 1 
ATOM 2591 O OG  . SER A 1 338 ? -73.539 -12.994 -8.124  1.00 29.69 338 A 1 
ATOM 2592 N N   . SER A 1 339 ? -71.551 -16.104 -6.311  1.00 31.89 339 A 1 
ATOM 2593 C CA  . SER A 1 339 ? -70.569 -16.903 -7.071  1.00 36.69 339 A 1 
ATOM 2594 C C   . SER A 1 339 ? -69.094 -16.496 -7.175  1.00 34.74 339 A 1 
ATOM 2595 O O   . SER A 1 339 ? -68.761 -15.473 -7.765  1.00 31.78 339 A 1 
ATOM 2596 C CB  . SER A 1 339 ? -71.118 -17.110 -8.487  1.00 33.74 339 A 1 
ATOM 2597 O OG  . SER A 1 339 ? -71.290 -15.879 -9.158  1.00 30.15 339 A 1 
ATOM 2598 N N   . GLY A 1 340 ? -68.213 -17.444 -6.813  1.00 30.96 340 A 1 
ATOM 2599 C CA  . GLY A 1 340 ? -66.888 -17.507 -7.449  1.00 36.26 340 A 1 
ATOM 2600 C C   . GLY A 1 340 ? -65.730 -18.116 -6.651  1.00 34.41 340 A 1 
ATOM 2601 O O   . GLY A 1 340 ? -64.813 -17.403 -6.277  1.00 31.70 340 A 1 
ATOM 2602 N N   . SER A 1 341 ? -65.778 -19.430 -6.454  1.00 31.03 341 A 1 
ATOM 2603 C CA  . SER A 1 341 ? -64.666 -20.402 -6.590  1.00 35.82 341 A 1 
ATOM 2604 C C   . SER A 1 341 ? -63.297 -20.223 -5.895  1.00 33.61 341 A 1 
ATOM 2605 O O   . SER A 1 341 ? -62.549 -19.293 -6.188  1.00 31.32 341 A 1 
ATOM 2606 C CB  . SER A 1 341 ? -64.414 -20.616 -8.092  1.00 33.38 341 A 1 
ATOM 2607 O OG  . SER A 1 341 ? -63.707 -21.806 -8.316  1.00 30.93 341 A 1 
ATOM 2608 N N   . GLY A 1 342 ? -62.914 -21.288 -5.163  1.00 32.09 342 A 1 
ATOM 2609 C CA  . GLY A 1 342 ? -61.528 -21.770 -5.008  1.00 37.81 342 A 1 
ATOM 2610 C C   . GLY A 1 342 ? -60.818 -21.305 -3.730  1.00 36.18 342 A 1 
ATOM 2611 O O   . GLY A 1 342 ? -60.327 -20.197 -3.685  1.00 33.26 342 A 1 
ATOM 2612 N N   . GLY A 1 343 ? -60.849 -22.004 -2.637  1.00 33.39 343 A 1 
ATOM 2613 C CA  . GLY A 1 343 ? -60.089 -23.231 -2.357  1.00 38.60 343 A 1 
ATOM 2614 C C   . GLY A 1 343 ? -58.663 -22.861 -1.922  1.00 37.23 343 A 1 
ATOM 2615 O O   . GLY A 1 343 ? -57.981 -22.154 -2.647  1.00 34.66 343 A 1 
ATOM 2616 N N   . GLY A 1 344 ? -58.101 -23.238 -0.822  1.00 35.47 344 A 1 
ATOM 2617 C CA  . GLY A 1 344 ? -58.353 -24.114 0.310   1.00 40.95 344 A 1 
ATOM 2618 C C   . GLY A 1 344 ? -57.167 -23.941 1.267   1.00 39.51 344 A 1 
ATOM 2619 O O   . GLY A 1 344 ? -56.084 -23.524 0.856   1.00 36.61 344 A 1 
ATOM 2620 N N   . GLY A 1 345 ? -57.415 -24.137 2.548   1.00 34.69 345 A 1 
ATOM 2621 C CA  . GLY A 1 345 ? -56.555 -23.631 3.612   1.00 41.54 345 A 1 
ATOM 2622 C C   . GLY A 1 345 ? -55.459 -24.569 4.137   1.00 40.73 345 A 1 
ATOM 2623 O O   . GLY A 1 345 ? -55.134 -25.595 3.549   1.00 38.11 345 A 1 
ATOM 2624 N N   . SER A 1 346 ? -55.018 -24.191 5.327   1.00 37.60 346 A 1 
ATOM 2625 C CA  . SER A 1 346 ? -54.418 -25.011 6.404   1.00 45.04 346 A 1 
ATOM 2626 C C   . SER A 1 346 ? -52.883 -25.016 6.502   1.00 43.48 346 A 1 
ATOM 2627 O O   . SER A 1 346 ? -52.196 -25.799 5.872   1.00 40.29 346 A 1 
ATOM 2628 C CB  . SER A 1 346 ? -55.003 -26.423 6.499   1.00 42.41 346 A 1 
ATOM 2629 O OG  . SER A 1 346 ? -56.407 -26.394 6.390   1.00 38.25 346 A 1 
ATOM 2630 N N   . GLN A 1 347 ? -52.401 -24.142 7.357   1.00 45.50 347 A 1 
ATOM 2631 C CA  . GLN A 1 347 ? -51.650 -24.381 8.617   1.00 51.13 347 A 1 
ATOM 2632 C C   . GLN A 1 347 ? -50.413 -25.329 8.685   1.00 50.18 347 A 1 
ATOM 2633 O O   . GLN A 1 347 ? -50.270 -26.251 7.890   1.00 48.18 347 A 1 
ATOM 2634 C CB  . GLN A 1 347 ? -52.651 -24.677 9.750   1.00 47.89 347 A 1 
ATOM 2635 C CG  . GLN A 1 347 ? -52.980 -23.404 10.547  1.00 43.90 347 A 1 
ATOM 2636 C CD  . GLN A 1 347 ? -53.817 -23.667 11.795  1.00 40.02 347 A 1 
ATOM 2637 O OE1 . GLN A 1 347 ? -54.512 -24.657 11.919  1.00 38.22 347 A 1 
ATOM 2638 N NE2 . GLN A 1 347 ? -53.808 -22.785 12.768  1.00 37.88 347 A 1 
ATOM 2639 N N   . PRO A 1 348 ? -49.520 -25.073 9.674   1.00 38.43 348 A 1 
ATOM 2640 C CA  . PRO A 1 348 ? -48.121 -25.493 9.674   1.00 45.07 348 A 1 
ATOM 2641 C C   . PRO A 1 348 ? -47.826 -26.680 10.606  1.00 44.54 348 A 1 
ATOM 2642 O O   . PRO A 1 348 ? -48.415 -26.807 11.677  1.00 42.80 348 A 1 
ATOM 2643 C CB  . PRO A 1 348 ? -47.391 -24.238 10.170  1.00 42.59 348 A 1 
ATOM 2644 C CG  . PRO A 1 348 ? -48.326 -23.689 11.253  1.00 43.12 348 A 1 
ATOM 2645 C CD  . PRO A 1 348 ? -49.704 -24.130 10.787  1.00 48.01 348 A 1 
ATOM 2646 N N   . GLN A 1 349 ? -46.844 -27.478 10.243  1.00 49.49 349 A 1 
ATOM 2647 C CA  . GLN A 1 349 ? -46.153 -28.462 11.096  1.00 52.56 349 A 1 
ATOM 2648 C C   . GLN A 1 349 ? -44.764 -28.691 10.475  1.00 51.45 349 A 1 
ATOM 2649 O O   . GLN A 1 349 ? -44.654 -28.735 9.251   1.00 48.51 349 A 1 
ATOM 2650 C CB  . GLN A 1 349 ? -46.973 -29.775 11.151  1.00 50.21 349 A 1 
ATOM 2651 C CG  . GLN A 1 349 ? -47.643 -30.017 12.510  1.00 46.41 349 A 1 
ATOM 2652 C CD  . GLN A 1 349 ? -48.632 -31.185 12.513  1.00 42.81 349 A 1 
ATOM 2653 O OE1 . GLN A 1 349 ? -48.968 -31.767 11.503  1.00 40.27 349 A 1 
ATOM 2654 N NE2 . GLN A 1 349 ? -49.151 -31.571 13.660  1.00 40.81 349 A 1 
ATOM 2655 N N   . GLY A 1 350 ? -43.638 -28.730 11.138  1.00 40.66 350 A 1 
ATOM 2656 C CA  . GLY A 1 350 ? -43.359 -29.223 12.475  1.00 48.34 350 A 1 
ATOM 2657 C C   . GLY A 1 350 ? -42.466 -30.462 12.382  1.00 47.76 350 A 1 
ATOM 2658 O O   . GLY A 1 350 ? -42.982 -31.561 12.300  1.00 45.46 350 A 1 
ATOM 2659 N N   . ARG A 1 351 ? -41.153 -30.241 12.448  1.00 44.56 351 A 1 
ATOM 2660 C CA  . ARG A 1 351 ? -40.143 -31.116 13.101  1.00 49.56 351 A 1 
ATOM 2661 C C   . ARG A 1 351 ? -39.831 -32.530 12.553  1.00 46.95 351 A 1 
ATOM 2662 O O   . ARG A 1 351 ? -40.677 -33.406 12.526  1.00 45.25 351 A 1 
ATOM 2663 C CB  . ARG A 1 351 ? -40.503 -31.170 14.602  1.00 48.08 351 A 1 
ATOM 2664 C CG  . ARG A 1 351 ? -39.298 -31.034 15.536  1.00 46.25 351 A 1 
ATOM 2665 C CD  . ARG A 1 351 ? -39.764 -31.054 17.004  1.00 44.77 351 A 1 
ATOM 2666 N NE  . ARG A 1 351 ? -38.609 -30.939 17.922  1.00 42.11 351 A 1 
ATOM 2667 C CZ  . ARG A 1 351 ? -38.629 -30.472 19.163  1.00 39.67 351 A 1 
ATOM 2668 N NH1 . ARG A 1 351 ? -39.724 -30.051 19.728  1.00 38.97 351 A 1 
ATOM 2669 N NH2 . ARG A 1 351 ? -37.530 -30.418 19.863  1.00 39.05 351 A 1 
ATOM 2670 N N   . ASN A 1 352 ? -38.533 -32.737 12.380  1.00 39.17 352 A 1 
ATOM 2671 C CA  . ASN A 1 352 ? -37.717 -33.936 12.655  1.00 47.26 352 A 1 
ATOM 2672 C C   . ASN A 1 352 ? -37.663 -35.143 11.685  1.00 45.67 352 A 1 
ATOM 2673 O O   . ASN A 1 352 ? -38.595 -35.924 11.555  1.00 41.92 352 A 1 
ATOM 2674 C CB  . ASN A 1 352 ? -37.896 -34.404 14.118  1.00 43.49 352 A 1 
ATOM 2675 C CG  . ASN A 1 352 ? -37.129 -33.583 15.140  1.00 39.20 352 A 1 
ATOM 2676 O OD1 . ASN A 1 352 ? -36.588 -32.524 14.885  1.00 35.76 352 A 1 
ATOM 2677 N ND2 . ASN A 1 352 ? -37.057 -34.054 16.365  1.00 38.06 352 A 1 
ATOM 2678 N N   . ASN A 1 353 ? -36.428 -35.375 11.312  1.00 34.84 353 A 1 
ATOM 2679 C CA  . ASN A 1 353 ? -35.631 -36.608 11.445  1.00 42.64 353 A 1 
ATOM 2680 C C   . ASN A 1 353 ? -35.515 -37.616 10.280  1.00 40.79 353 A 1 
ATOM 2681 O O   . ASN A 1 353 ? -36.492 -38.172 9.795   1.00 37.24 353 A 1 
ATOM 2682 C CB  . ASN A 1 353 ? -35.882 -37.331 12.797  1.00 41.03 353 A 1 
ATOM 2683 C CG  . ASN A 1 353 ? -34.652 -37.424 13.685  1.00 37.22 353 A 1 
ATOM 2684 O OD1 . ASN A 1 353 ? -33.701 -36.675 13.560  1.00 34.14 353 A 1 
ATOM 2685 N ND2 . ASN A 1 353 ? -34.639 -38.325 14.640  1.00 35.22 353 A 1 
ATOM 2686 N N   . ALA A 1 354 ? -34.261 -37.937 10.048  1.00 45.73 354 A 1 
ATOM 2687 C CA  . ALA A 1 354 ? -33.672 -39.249 9.769   1.00 51.49 354 A 1 
ATOM 2688 C C   . ALA A 1 354 ? -33.726 -39.843 8.343   1.00 49.04 354 A 1 
ATOM 2689 O O   . ALA A 1 354 ? -34.741 -40.320 7.855   1.00 45.67 354 A 1 
ATOM 2690 C CB  . ALA A 1 354 ? -34.081 -40.240 10.873  1.00 47.96 354 A 1 
ATOM 2691 N N   . THR A 1 355 ? -32.529 -39.898 7.782   1.00 36.62 355 A 1 
ATOM 2692 C CA  . THR A 1 355 ? -31.849 -41.058 7.158   1.00 43.76 355 A 1 
ATOM 2693 C C   . THR A 1 355 ? -32.639 -42.080 6.335   1.00 42.42 355 A 1 
ATOM 2694 O O   . THR A 1 355 ? -33.461 -42.815 6.869   1.00 38.15 355 A 1 
ATOM 2695 C CB  . THR A 1 355 ? -31.095 -41.872 8.236   1.00 38.83 355 A 1 
ATOM 2696 O OG1 . THR A 1 355 ? -31.960 -42.227 9.284   1.00 35.30 355 A 1 
ATOM 2697 C CG2 . THR A 1 355 ? -29.928 -41.106 8.858   1.00 35.07 355 A 1 
ATOM 2698 N N   . GLY A 1 356 ? -32.156 -42.311 5.121   1.00 36.62 356 A 1 
ATOM 2699 C CA  . GLY A 1 356 ? -32.031 -43.679 4.587   1.00 43.49 356 A 1 
ATOM 2700 C C   . GLY A 1 356 ? -32.424 -43.904 3.128   1.00 41.22 356 A 1 
ATOM 2701 O O   . GLY A 1 356 ? -33.591 -44.115 2.835   1.00 37.83 356 A 1 
ATOM 2702 N N   . GLY A 1 357 ? -31.425 -43.992 2.276   1.00 35.21 357 A 1 
ATOM 2703 C CA  . GLY A 1 357 ? -31.234 -45.168 1.410   1.00 42.01 357 A 1 
ATOM 2704 C C   . GLY A 1 357 ? -31.952 -45.295 0.056   1.00 39.65 357 A 1 
ATOM 2705 O O   . GLY A 1 357 ? -33.162 -45.447 -0.004  1.00 36.29 357 A 1 
ATOM 2706 N N   . GLY A 1 358 ? -31.126 -45.427 -0.983  1.00 31.80 358 A 1 
ATOM 2707 C CA  . GLY A 1 358 ? -31.378 -46.189 -2.222  1.00 40.05 358 A 1 
ATOM 2708 C C   . GLY A 1 358 ? -32.052 -45.409 -3.358  1.00 39.34 358 A 1 
ATOM 2709 O O   . GLY A 1 358 ? -33.024 -44.710 -3.137  1.00 36.45 358 A 1 
ATOM 2710 N N   . GLY A 1 359 ? -31.625 -45.468 -4.596  1.00 30.74 359 A 1 
ATOM 2711 C CA  . GLY A 1 359 ? -30.551 -46.219 -5.250  1.00 39.60 359 A 1 
ATOM 2712 C C   . GLY A 1 359 ? -30.723 -46.128 -6.780  1.00 38.77 359 A 1 
ATOM 2713 O O   . GLY A 1 359 ? -31.820 -45.837 -7.249  1.00 36.37 359 A 1 
ATOM 2714 N N   . GLN A 1 360 ? -29.647 -46.444 -7.497  1.00 38.95 360 A 1 
ATOM 2715 C CA  . GLN A 1 360 ? -29.571 -46.820 -8.932  1.00 44.97 360 A 1 
ATOM 2716 C C   . GLN A 1 360 ? -29.819 -45.698 -9.979  1.00 43.64 360 A 1 
ATOM 2717 O O   . GLN A 1 360 ? -30.689 -44.864 -9.800  1.00 40.75 360 A 1 
ATOM 2718 C CB  . GLN A 1 360 ? -30.458 -48.062 -9.167  1.00 42.04 360 A 1 
ATOM 2719 C CG  . GLN A 1 360 ? -29.824 -49.337 -8.592  1.00 40.44 360 A 1 
ATOM 2720 C CD  . GLN A 1 360 ? -30.693 -50.581 -8.740  1.00 36.51 360 A 1 
ATOM 2721 O OE1 . GLN A 1 360 ? -31.850 -50.546 -9.105  1.00 35.10 360 A 1 
ATOM 2722 N NE2 . GLN A 1 360 ? -30.162 -51.752 -8.447  1.00 37.38 360 A 1 
ATOM 2723 N N   . SER A 1 361 ? -29.134 -45.609 -11.115 1.00 30.74 361 A 1 
ATOM 2724 C CA  . SER A 1 361 ? -28.085 -46.434 -11.750 1.00 39.16 361 A 1 
ATOM 2725 C C   . SER A 1 361 ? -27.562 -45.735 -13.020 1.00 37.38 361 A 1 
ATOM 2726 O O   . SER A 1 361 ? -28.314 -44.990 -13.642 1.00 34.82 361 A 1 
ATOM 2727 C CB  . SER A 1 361 ? -28.667 -47.778 -12.222 1.00 37.12 361 A 1 
ATOM 2728 O OG  . SER A 1 361 ? -29.908 -47.591 -12.871 1.00 33.35 361 A 1 
ATOM 2729 N N   . GLY A 1 362 ? -26.342 -46.084 -13.443 1.00 31.74 362 A 1 
ATOM 2730 C CA  . GLY A 1 362 ? -25.812 -45.850 -14.800 1.00 41.35 362 A 1 
ATOM 2731 C C   . GLY A 1 362 ? -24.374 -45.311 -14.768 1.00 39.70 362 A 1 
ATOM 2732 O O   . GLY A 1 362 ? -24.205 -44.114 -14.651 1.00 36.95 362 A 1 
ATOM 2733 N N   . SER A 1 363 ? -23.350 -46.159 -14.660 1.00 30.16 363 A 1 
ATOM 2734 C CA  . SER A 1 363 ? -22.600 -46.838 -15.748 1.00 42.53 363 A 1 
ATOM 2735 C C   . SER A 1 363 ? -21.853 -45.829 -16.633 1.00 40.53 363 A 1 
ATOM 2736 O O   . SER A 1 363 ? -22.495 -44.928 -17.154 1.00 37.51 363 A 1 
ATOM 2737 C CB  . SER A 1 363 ? -23.523 -47.722 -16.596 1.00 39.44 363 A 1 
ATOM 2738 O OG  . SER A 1 363 ? -22.798 -48.416 -17.578 1.00 35.64 363 A 1 
ATOM 2739 N N   . SER A 1 364 ? -20.550 -45.847 -16.877 1.00 28.82 364 A 1 
ATOM 2740 C CA  . SER A 1 364 ? -19.439 -46.816 -16.926 1.00 41.61 364 A 1 
ATOM 2741 C C   . SER A 1 364 ? -18.180 -45.976 -17.257 1.00 40.06 364 A 1 
ATOM 2742 O O   . SER A 1 364 ? -18.330 -44.907 -17.832 1.00 37.29 364 A 1 
ATOM 2743 C CB  . SER A 1 364 ? -19.687 -47.777 -18.101 1.00 39.20 364 A 1 
ATOM 2744 O OG  . SER A 1 364 ? -20.167 -47.092 -19.245 1.00 34.95 364 A 1 
ATOM 2745 N N   . GLY A 1 365 ? -16.926 -46.292 -17.014 1.00 24.86 365 A 1 
ATOM 2746 C CA  . GLY A 1 365 ? -16.119 -47.441 -16.677 1.00 40.83 365 A 1 
ATOM 2747 C C   . GLY A 1 365 ? -14.656 -46.944 -16.596 1.00 39.30 365 A 1 
ATOM 2748 O O   . GLY A 1 365 ? -14.300 -46.005 -17.294 1.00 36.81 365 A 1 
ATOM 2749 N N   . ARG A 1 366 ? -13.880 -47.386 -15.631 1.00 23.92 366 A 1 
ATOM 2750 C CA  . ARG A 1 366 ? -12.705 -48.278 -15.698 1.00 39.33 366 A 1 
ATOM 2751 C C   . ARG A 1 366 ? -11.471 -47.722 -16.445 1.00 35.46 366 A 1 
ATOM 2752 O O   . ARG A 1 366 ? -11.516 -47.611 -17.657 1.00 34.58 366 A 1 
ATOM 2753 C CB  . ARG A 1 366 ? -13.099 -49.672 -16.202 1.00 39.38 366 A 1 
ATOM 2754 C CG  . ARG A 1 366 ? -13.510 -50.595 -15.046 1.00 38.29 366 A 1 
ATOM 2755 C CD  . ARG A 1 366 ? -13.726 -52.020 -15.561 1.00 36.74 366 A 1 
ATOM 2756 N NE  . ARG A 1 366 ? -13.776 -52.988 -14.445 1.00 36.69 366 A 1 
ATOM 2757 C CZ  . ARG A 1 366 ? -14.057 -54.280 -14.544 1.00 34.46 366 A 1 
ATOM 2758 N NH1 . ARG A 1 366 ? -14.381 -54.828 -15.685 1.00 33.23 366 A 1 
ATOM 2759 N NH2 . ARG A 1 366 ? -14.012 -55.049 -13.493 1.00 34.97 366 A 1 
ATOM 2760 N N   . THR A 1 367 ? -10.427 -47.270 -15.727 1.00 17.33 367 A 1 
ATOM 2761 C CA  . THR A 1 367 ? -9.198  -47.959 -15.210 1.00 36.18 367 A 1 
ATOM 2762 C C   . THR A 1 367 ? -8.173  -48.333 -16.303 1.00 34.37 367 A 1 
ATOM 2763 O O   . THR A 1 367 ? -8.612  -48.524 -17.429 1.00 31.73 367 A 1 
ATOM 2764 C CB  . THR A 1 367 ? -9.450  -49.207 -14.336 1.00 32.61 367 A 1 
ATOM 2765 O OG1 . THR A 1 367 ? -10.341 -50.107 -14.924 1.00 29.45 367 A 1 
ATOM 2766 C CG2 . THR A 1 367 ? -9.929  -48.869 -12.928 1.00 30.76 367 A 1 
ATOM 2767 N N   . PRO A 1 368 ? -6.838  -48.483 -16.011 1.00 11.61 368 A 1 
ATOM 2768 C CA  . PRO A 1 368 ? -6.198  -48.720 -14.703 1.00 31.02 368 A 1 
ATOM 2769 C C   . PRO A 1 368 ? -5.466  -47.508 -14.081 1.00 28.65 368 A 1 
ATOM 2770 O O   . PRO A 1 368 ? -4.999  -46.645 -14.837 1.00 22.78 368 A 1 
ATOM 2771 C CB  . PRO A 1 368 ? -5.186  -49.860 -14.944 1.00 28.31 368 A 1 
ATOM 2772 C CG  . PRO A 1 368 ? -5.275  -50.164 -16.429 1.00 30.99 368 A 1 
ATOM 2773 C CD  . PRO A 1 368 ? -5.909  -48.916 -17.013 1.00 43.68 368 A 1 
ATOM 2774 O OXT . PRO A 1 368 ? -5.402  -47.530 -12.818 1.00 31.56 368 A 1 
#
