# 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_if01342
#
_entry.id if01342
#
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 TYR 2   
1 n VAL 3   
1 n ILE 4   
1 n ILE 5   
1 n PHE 6   
1 n THR 7   
1 n LEU 8   
1 n PRO 9   
1 n ASN 10  
1 n LEU 11  
1 n PHE 12  
1 n PHE 13  
1 n SER 14  
1 n TRP 15  
1 n GLY 16  
1 n ALA 17  
1 n PHE 18  
1 n LEU 19  
1 n THR 20  
1 n ALA 21  
1 n ASN 22  
1 n HIS 23  
1 n TYR 24  
1 n ASN 25  
1 n THR 26  
1 n ASN 27  
1 n HIS 28  
1 n TYR 29  
1 n PHE 30  
1 n PHE 31  
1 n VAL 32  
1 n PRO 33  
1 n LEU 34  
1 n HIS 35  
1 n SER 36  
1 n LYS 37  
1 n LEU 38  
1 n ILE 39  
1 n PHE 40  
1 n LYS 41  
1 n ASN 42  
1 n MET 43  
1 n GLN 44  
1 n ASP 45  
1 n ARG 46  
1 n ILE 47  
1 n GLU 48  
1 n GLN 49  
1 n LEU 50  
1 n GLN 51  
1 n ARG 52  
1 n GLU 53  
1 n VAL 54  
1 n GLU 55  
1 n ASN 56  
1 n LEU 57  
1 n THR 58  
1 n ALA 59  
1 n LYS 60  
1 n SER 61  
1 n ALA 62  
1 n GLN 63  
1 n VAL 64  
1 n VAL 65  
1 n GLU 66  
1 n GLU 67  
1 n LEU 68  
1 n ARG 69  
1 n VAL 70  
1 n LYS 71  
1 n LEU 72  
1 n LEU 73  
1 n GLY 74  
1 n LYS 75  
1 n LYS 76  
1 n GLY 77  
1 n SER 78  
1 n ILE 79  
1 n THR 80  
1 n ALA 81  
1 n LEU 82  
1 n PHE 83  
1 n ASP 84  
1 n GLU 85  
1 n PHE 86  
1 n LYS 87  
1 n ASN 88  
1 n VAL 89  
1 n ALA 90  
1 n ALA 91  
1 n GLU 92  
1 n GLN 93  
1 n LYS 94  
1 n ARG 95  
1 n LEU 96  
1 n TRP 97  
1 n GLY 98  
1 n GLN 99  
1 n PRO 100 
1 n LEU 101 
1 n ASN 102 
1 n ALA 103 
1 n LEU 104 
1 n LYS 105 
1 n ASN 106 
1 n ALA 107 
1 n ALA 108 
1 n GLN 109 
1 n GLU 110 
1 n LYS 111 
1 n ILE 112 
1 n GLN 113 
1 n ALA 114 
1 n LEU 115 
1 n LYS 116 
1 n GLU 117 
1 n THR 118 
1 n VAL 119 
1 n GLU 120 
1 n GLN 121 
1 n GLU 122 
1 n ALA 123 
1 n SER 124 
1 n GLY 125 
1 n SER 126 
1 n SER 127 
1 n VAL 128 
1 n ASP 129 
1 n TYR 130 
1 n THR 131 
1 n GLN 132 
1 n PRO 133 
1 n GLY 134 
1 n TYR 135 
1 n PRO 136 
1 n ALA 137 
1 n VAL 138 
1 n VAL 139 
1 n GLY 140 
1 n ALA 141 
1 n ARG 142 
1 n HIS 143 
1 n PRO 144 
1 n ILE 145 
1 n SER 146 
1 n ILE 147 
1 n VAL 148 
1 n CYS 149 
1 n ASN 150 
1 n GLU 151 
1 n ILE 152 
1 n ILE 153 
1 n GLU 154 
1 n ILE 155 
1 n PHE 156 
1 n LYS 157 
1 n ARG 158 
1 n GLN 159 
1 n GLY 160 
1 n TYR 161 
1 n SER 162 
1 n LEU 163 
1 n ALA 164 
1 n GLU 165 
1 n GLY 166 
1 n PRO 167 
1 n GLU 168 
1 n VAL 169 
1 n GLU 170 
1 n ASP 171 
1 n ASP 172 
1 n TRP 173 
1 n HIS 174 
1 n VAL 175 
1 n PHE 176 
1 n SER 177 
1 n ALA 178 
1 n LEU 179 
1 n ASN 180 
1 n PHE 181 
1 n PRO 182 
1 n PRO 183 
1 n GLU 184 
1 n HIS 185 
1 n PRO 186 
1 n ALA 187 
1 n ARG 188 
1 n ASP 189 
1 n MET 190 
1 n GLN 191 
1 n ASP 192 
1 n THR 193 
1 n PHE 194 
1 n PHE 195 
1 n ILE 196 
1 n GLN 197 
1 n GLN 198 
1 n SER 199 
1 n ALA 200 
1 n ASN 201 
1 n SER 202 
1 n ILE 203 
1 n LEU 204 
1 n LEU 205 
1 n ARG 206 
1 n THR 207 
1 n HIS 208 
1 n THR 209 
1 n SER 210 
1 n SER 211 
1 n VAL 212 
1 n GLN 213 
1 n VAL 214 
1 n ARG 215 
1 n THR 216 
1 n MET 217 
1 n GLU 218 
1 n SER 219 
1 n GLN 220 
1 n GLN 221 
1 n PRO 222 
1 n PRO 223 
1 n ILE 224 
1 n ARG 225 
1 n VAL 226 
1 n ILE 227 
1 n CYS 228 
1 n PRO 229 
1 n GLY 230 
1 n ARG 231 
1 n VAL 232 
1 n PHE 233 
1 n ARG 234 
1 n ASN 235 
1 n GLU 236 
1 n ALA 237 
1 n ILE 238 
1 n SER 239 
1 n ALA 240 
1 n ARG 241 
1 n ALA 242 
1 n HIS 243 
1 n CYS 244 
1 n ILE 245 
1 n PHE 246 
1 n HIS 247 
1 n GLN 248 
1 n VAL 249 
1 n GLU 250 
1 n GLY 251 
1 n LEU 252 
1 n TYR 253 
1 n ILE 254 
1 n ASP 255 
1 n GLU 256 
1 n ASN 257 
1 n VAL 258 
1 n SER 259 
1 n PHE 260 
1 n ALA 261 
1 n ASP 262 
1 n LEU 263 
1 n LYS 264 
1 n GLN 265 
1 n ALA 266 
1 n VAL 267 
1 n LEU 268 
1 n TYR 269 
1 n PHE 270 
1 n ALA 271 
1 n GLN 272 
1 n GLU 273 
1 n MET 274 
1 n PHE 275 
1 n GLY 276 
1 n LYS 277 
1 n ASN 278 
1 n ALA 279 
1 n GLU 280 
1 n VAL 281 
1 n ARG 282 
1 n LEU 283 
1 n ARG 284 
1 n PRO 285 
1 n SER 286 
1 n TYR 287 
1 n PHE 288 
1 n PRO 289 
1 n PHE 290 
1 n THR 291 
1 n GLU 292 
1 n PRO 293 
1 n SER 294 
1 n ALA 295 
1 n GLU 296 
1 n VAL 297 
1 n ASP 298 
1 n MET 299 
1 n SER 300 
1 n CYS 301 
1 n ASN 302 
1 n ILE 303 
1 n CYS 304 
1 n GLY 305 
1 n GLY 306 
1 n LYS 307 
1 n VAL 308 
1 n ASP 309 
1 n PRO 310 
1 n ASN 311 
1 n VAL 312 
1 n LEU 313 
1 n GLU 314 
1 n ALA 315 
1 n SER 316 
1 n GLY 317 
1 n ILE 318 
1 n ASP 319 
1 n SER 320 
1 n LYS 321 
1 n LYS 322 
1 n TYR 323 
1 n THR 324 
1 n GLY 325 
1 n PHE 326 
1 n ALA 327 
1 n PHE 328 
1 n GLY 329 
1 n MET 330 
1 n GLY 331 
1 n ILE 332 
1 n GLU 333 
1 n ARG 334 
1 n ILE 335 
1 n ALA 336 
1 n MET 337 
1 n LEU 338 
1 n LYS 339 
1 n TRP 340 
1 n GLN 341 
1 n VAL 342 
1 n ARG 343 
1 n ASP 344 
1 n LEU 345 
1 n ARG 346 
1 n LEU 347 
1 n TYR 348 
1 n PHE 349 
1 n GLU 350 
1 n ASN 351 
1 n ASP 352 
1 n VAL 353 
1 n ARG 354 
1 n PHE 355 
1 n LEU 356 
1 n GLN 357 
1 n GLN 358 
1 n PHE 359 
1 n ALA 360 
1 n THR 361 
1 n VAL 362 
1 n VAL 363 
#
_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 @ 2025-11-13 21:51:42)"
_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 72.21
_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 TYR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
#
_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   ? -21.661 8.438   -12.064 1.00 10.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.741 7.716   -12.788 1.00 10.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.021 7.873   -11.978 1.00 10.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.965 7.714   -10.762 1.00 9.42  1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.336 6.259   -13.020 1.00 9.59  1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.044 5.615   -14.215 1.00 7.93  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.176 4.133   -14.792 1.00 7.64  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.521 2.918   -14.824 1.00 6.76  1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -25.095 8.327   -12.604 1.00 12.60 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -26.265 8.995   -12.013 1.00 12.76 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -27.084 8.139   -11.031 1.00 12.85 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -27.344 6.966   -11.277 1.00 11.99 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -27.156 9.484   -13.162 1.00 12.25 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -26.651 10.744  -13.854 1.00 10.77 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -27.222 11.988  -13.520 1.00 10.08 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -25.625 10.685  -14.818 1.00 9.39  2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -26.771 13.165  -14.149 1.00 9.18  2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -25.164 11.864  -15.443 1.00 9.12  2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -25.740 13.103  -15.112 1.00 9.07  2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -25.309 14.245  -15.713 1.00 9.30  2   A 1 
ATOM 21   N N   . VAL A 1 3   ? -27.545 8.788   -9.959  1.00 12.58 3   A 1 
ATOM 22   C CA  . VAL A 1 3   ? -28.623 8.351   -9.056  1.00 12.80 3   A 1 
ATOM 23   C C   . VAL A 1 3   ? -29.962 8.741   -9.690  1.00 12.93 3   A 1 
ATOM 24   O O   . VAL A 1 3   ? -30.135 9.898   -10.066 1.00 12.34 3   A 1 
ATOM 25   C CB  . VAL A 1 3   ? -28.454 9.033   -7.680  1.00 12.15 3   A 1 
ATOM 26   C CG1 . VAL A 1 3   ? -29.619 8.759   -6.719  1.00 10.40 3   A 1 
ATOM 27   C CG2 . VAL A 1 3   ? -27.155 8.578   -6.993  1.00 10.88 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -30.905 7.808   -9.787  1.00 13.35 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -32.303 8.088   -10.152 1.00 13.92 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -33.187 7.768   -8.945  1.00 14.13 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -33.234 6.631   -8.474  1.00 13.67 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -32.733 7.344   -11.445 1.00 13.28 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -31.896 7.851   -12.643 1.00 11.64 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -34.239 7.545   -11.712 1.00 11.66 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -32.187 7.155   -13.979 1.00 10.64 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -33.879 8.799   -8.454  1.00 13.21 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -34.938 8.761   -7.441  1.00 13.39 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -36.276 8.717   -8.184  1.00 13.54 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -36.494 9.533   -9.079  1.00 13.10 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -34.834 10.016  -6.537  1.00 12.77 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -33.517 10.005  -5.722  1.00 11.35 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -36.051 10.152  -5.597  1.00 11.56 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -33.203 11.328  -5.003  1.00 10.91 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? -37.185 7.827   -7.783  1.00 12.46 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? -38.611 7.941   -8.108  1.00 13.90 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? -39.428 8.073   -6.823  1.00 14.04 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? -39.253 7.304   -5.873  1.00 13.27 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? -39.092 6.776   -8.992  1.00 13.11 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? -39.116 7.120   -10.474 1.00 11.10 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? -40.230 7.786   -11.026 1.00 10.34 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? -38.023 6.793   -11.298 1.00 10.01 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? -40.248 8.122   -12.395 1.00 9.54  6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? -38.040 7.131   -12.668 1.00 9.45  6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? -39.153 7.793   -13.215 1.00 9.58  6   A 1 
ATOM 55   N N   . THR A 1 7   ? -40.321 9.073   -6.803  1.00 12.83 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? -41.280 9.387   -5.735  1.00 14.26 7   A 1 
ATOM 57   C C   . THR A 1 7   ? -42.717 9.337   -6.266  1.00 14.61 7   A 1 
ATOM 58   O O   . THR A 1 7   ? -42.932 9.600   -7.449  1.00 13.90 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? -41.018 10.788  -5.143  1.00 13.46 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? -40.710 11.736  -6.143  1.00 11.87 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? -39.861 10.810  -4.144  1.00 11.97 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -43.665 9.144   -5.320  1.00 12.16 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -45.098 9.530   -5.246  1.00 15.53 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -46.162 8.456   -5.599  1.00 15.82 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? -45.870 7.580   -6.401  1.00 14.97 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -45.336 10.840  -6.034  1.00 14.44 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -44.596 12.090  -5.516  1.00 12.47 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -44.732 13.221  -6.536  1.00 11.47 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -45.153 12.587  -4.182  1.00 11.99 8   A 1 
ATOM 70   N N   . PRO A 1 9   ? -47.444 8.587   -5.100  1.00 13.57 9   A 1 
ATOM 71   C CA  . PRO A 1 9   ? -47.953 9.313   -3.908  1.00 15.23 9   A 1 
ATOM 72   C C   . PRO A 1 9   ? -49.058 8.606   -3.055  1.00 15.36 9   A 1 
ATOM 73   O O   . PRO A 1 9   ? -49.678 7.634   -3.459  1.00 14.64 9   A 1 
ATOM 74   C CB  . PRO A 1 9   ? -48.582 10.585  -4.508  1.00 14.37 9   A 1 
ATOM 75   C CG  . PRO A 1 9   ? -49.091 10.116  -5.878  1.00 13.68 9   A 1 
ATOM 76   C CD  . PRO A 1 9   ? -48.503 8.708   -6.084  1.00 14.19 9   A 1 
ATOM 77   N N   . ASN A 1 10  ? -49.336 9.219   -1.896  1.00 13.73 10  A 1 
ATOM 78   C CA  . ASN A 1 10  ? -50.529 9.319   -1.022  1.00 16.00 10  A 1 
ATOM 79   C C   . ASN A 1 10  ? -51.847 8.570   -1.313  1.00 16.17 10  A 1 
ATOM 80   O O   . ASN A 1 10  ? -52.424 8.712   -2.392  1.00 15.13 10  A 1 
ATOM 81   C CB  . ASN A 1 10  ? -50.900 10.814  -0.968  1.00 15.04 10  A 1 
ATOM 82   C CG  . ASN A 1 10  ? -49.904 11.661  -0.208  1.00 13.10 10  A 1 
ATOM 83   O OD1 . ASN A 1 10  ? -49.278 11.220  0.735   1.00 12.00 10  A 1 
ATOM 84   N ND2 . ASN A 1 10  ? -49.725 12.909  -0.576  1.00 12.05 10  A 1 
ATOM 85   N N   . LEU A 1 11  ? -52.473 8.058   -0.229  1.00 10.78 11  A 1 
ATOM 86   C CA  . LEU A 1 11  ? -53.931 8.101   -0.003  1.00 14.15 11  A 1 
ATOM 87   C C   . LEU A 1 11  ? -54.286 8.223   1.496   1.00 14.36 11  A 1 
ATOM 88   O O   . LEU A 1 11  ? -53.531 7.828   2.375   1.00 13.73 11  A 1 
ATOM 89   C CB  . LEU A 1 11  ? -54.639 6.935   -0.723  1.00 13.34 11  A 1 
ATOM 90   C CG  . LEU A 1 11  ? -55.552 7.423   -1.876  1.00 11.71 11  A 1 
ATOM 91   C CD1 . LEU A 1 11  ? -55.431 6.511   -3.097  1.00 11.01 11  A 1 
ATOM 92   C CD2 . LEU A 1 11  ? -57.022 7.473   -1.461  1.00 11.46 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? -55.430 8.855   1.741   1.00 12.41 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? -55.893 9.675   2.862   1.00 13.95 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? -56.860 8.932   3.827   1.00 14.17 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? -57.484 7.957   3.414   1.00 13.55 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? -56.656 10.819  2.169   1.00 13.23 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? -56.129 12.240  2.259   1.00 11.22 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? -56.623 13.104  3.258   1.00 10.55 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? -55.248 12.743  1.285   1.00 10.05 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? -56.243 14.459  3.282   1.00 9.84  12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? -54.864 14.100  1.314   1.00 9.97  12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? -55.366 14.960  2.310   1.00 10.10 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? -57.124 9.536   5.020   1.00 12.51 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? -58.292 9.426   5.947   1.00 14.49 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? -58.489 8.108   6.754   1.00 14.82 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? -58.216 7.033   6.249   1.00 14.00 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? -59.576 9.827   5.185   1.00 13.47 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? -59.800 11.329  5.008   1.00 11.27 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? -60.293 12.103  6.072   1.00 10.40 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? -59.537 11.953  3.774   1.00 10.28 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? -60.491 13.494  5.920   1.00 9.84  13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? -59.733 13.346  3.623   1.00 9.88  13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? -60.200 14.114  4.701   1.00 10.13 13  A 1 
ATOM 115  N N   . SER A 1 14  ? -59.087 8.029   7.969   1.00 11.72 14  A 1 
ATOM 116  C CA  . SER A 1 14  ? -59.353 8.940   9.110   1.00 13.77 14  A 1 
ATOM 117  C C   . SER A 1 14  ? -60.049 8.129   10.234  1.00 14.15 14  A 1 
ATOM 118  O O   . SER A 1 14  ? -60.700 7.135   9.936   1.00 13.46 14  A 1 
ATOM 119  C CB  . SER A 1 14  ? -60.327 10.080  8.738   1.00 13.13 14  A 1 
ATOM 120  O OG  . SER A 1 14  ? -61.613 9.596   8.401   1.00 11.41 14  A 1 
ATOM 121  N N   . TRP A 1 15  ? -60.053 8.668   11.469  1.00 12.99 15  A 1 
ATOM 122  C CA  . TRP A 1 15  ? -61.027 8.483   12.579  1.00 14.16 15  A 1 
ATOM 123  C C   . TRP A 1 15  ? -61.007 7.238   13.485  1.00 14.08 15  A 1 
ATOM 124  O O   . TRP A 1 15  ? -61.103 6.101   13.040  1.00 13.47 15  A 1 
ATOM 125  C CB  . TRP A 1 15  ? -62.470 8.764   12.109  1.00 13.49 15  A 1 
ATOM 126  C CG  . TRP A 1 15  ? -62.851 10.214  12.019  1.00 11.84 15  A 1 
ATOM 127  C CD1 . TRP A 1 15  ? -62.258 11.149  11.236  1.00 10.43 15  A 1 
ATOM 128  C CD2 . TRP A 1 15  ? -63.907 10.922  12.734  1.00 10.93 15  A 1 
ATOM 129  N NE1 . TRP A 1 15  ? -62.854 12.383  11.433  1.00 10.50 15  A 1 
ATOM 130  C CE2 . TRP A 1 15  ? -63.881 12.302  12.344  1.00 11.02 15  A 1 
ATOM 131  C CE3 . TRP A 1 15  ? -64.889 10.550  13.682  1.00 12.57 15  A 1 
ATOM 132  C CZ2 . TRP A 1 15  ? -64.767 13.251  12.868  1.00 12.92 15  A 1 
ATOM 133  C CZ3 . TRP A 1 15  ? -65.796 11.493  14.210  1.00 12.81 15  A 1 
ATOM 134  C CH2 . TRP A 1 15  ? -65.732 12.843  13.808  1.00 12.85 15  A 1 
ATOM 135  N N   . GLY A 1 16  ? -61.122 7.519   14.802  1.00 13.21 16  A 1 
ATOM 136  C CA  . GLY A 1 16  ? -62.025 6.771   15.693  1.00 15.49 16  A 1 
ATOM 137  C C   . GLY A 1 16  ? -61.448 6.344   17.048  1.00 15.94 16  A 1 
ATOM 138  O O   . GLY A 1 16  ? -60.849 5.287   17.164  1.00 15.08 16  A 1 
ATOM 139  N N   . ALA A 1 17  ? -61.688 7.135   18.086  1.00 12.45 17  A 1 
ATOM 140  C CA  . ALA A 1 17  ? -61.487 6.795   19.495  1.00 15.24 17  A 1 
ATOM 141  C C   . ALA A 1 17  ? -62.433 5.674   19.969  1.00 15.72 17  A 1 
ATOM 142  O O   . ALA A 1 17  ? -63.558 5.620   19.494  1.00 14.88 17  A 1 
ATOM 143  C CB  . ALA A 1 17  ? -61.780 8.079   20.285  1.00 14.32 17  A 1 
ATOM 144  N N   . PHE A 1 18  ? -62.049 4.884   20.997  1.00 12.04 18  A 1 
ATOM 145  C CA  . PHE A 1 18  ? -62.869 4.669   22.211  1.00 14.06 18  A 1 
ATOM 146  C C   . PHE A 1 18  ? -62.106 3.930   23.335  1.00 14.15 18  A 1 
ATOM 147  O O   . PHE A 1 18  ? -61.259 3.076   23.111  1.00 13.45 18  A 1 
ATOM 148  C CB  . PHE A 1 18  ? -64.231 3.991   21.939  1.00 13.45 18  A 1 
ATOM 149  C CG  . PHE A 1 18  ? -65.404 4.825   22.456  1.00 11.52 18  A 1 
ATOM 150  C CD1 . PHE A 1 18  ? -65.998 4.535   23.698  1.00 11.17 18  A 1 
ATOM 151  C CD2 . PHE A 1 18  ? -65.883 5.917   21.705  1.00 10.88 18  A 1 
ATOM 152  C CE1 . PHE A 1 18  ? -67.060 5.332   24.179  1.00 10.94 18  A 1 
ATOM 153  C CE2 . PHE A 1 18  ? -66.939 6.717   22.193  1.00 11.22 18  A 1 
ATOM 154  C CZ  . PHE A 1 18  ? -67.525 6.425   23.428  1.00 11.83 18  A 1 
ATOM 155  N N   . LEU A 1 19  ? -62.457 4.323   24.543  1.00 12.96 19  A 1 
ATOM 156  C CA  . LEU A 1 19  ? -62.030 3.968   25.898  1.00 17.29 19  A 1 
ATOM 157  C C   . LEU A 1 19  ? -61.961 2.465   26.226  1.00 17.28 19  A 1 
ATOM 158  O O   . LEU A 1 19  ? -62.842 1.709   25.833  1.00 16.74 19  A 1 
ATOM 159  C CB  . LEU A 1 19  ? -63.122 4.554   26.815  1.00 16.53 19  A 1 
ATOM 160  C CG  . LEU A 1 19  ? -63.197 6.087   26.893  1.00 14.16 19  A 1 
ATOM 161  C CD1 . LEU A 1 19  ? -64.591 6.619   26.566  1.00 13.27 19  A 1 
ATOM 162  C CD2 . LEU A 1 19  ? -62.820 6.540   28.294  1.00 14.36 19  A 1 
ATOM 163  N N   . THR A 1 20  ? -61.094 2.089   27.177  1.00 14.35 20  A 1 
ATOM 164  C CA  . THR A 1 20  ? -61.520 1.420   28.429  1.00 18.69 20  A 1 
ATOM 165  C C   . THR A 1 20  ? -60.566 1.749   29.579  1.00 19.03 20  A 1 
ATOM 166  O O   . THR A 1 20  ? -59.345 1.699   29.451  1.00 18.05 20  A 1 
ATOM 167  C CB  . THR A 1 20  ? -61.696 -0.111  28.343  1.00 17.44 20  A 1 
ATOM 168  O OG1 . THR A 1 20  ? -60.820 -0.685  27.414  1.00 14.91 20  A 1 
ATOM 169  C CG2 . THR A 1 20  ? -63.112 -0.528  27.978  1.00 14.83 20  A 1 
ATOM 170  N N   . ALA A 1 21  ? -61.168 2.127   30.697  1.00 17.68 21  A 1 
ATOM 171  C CA  . ALA A 1 21  ? -60.529 2.448   31.964  1.00 23.54 21  A 1 
ATOM 172  C C   . ALA A 1 21  ? -60.268 1.182   32.789  1.00 23.71 21  A 1 
ATOM 173  O O   . ALA A 1 21  ? -61.062 0.247   32.755  1.00 22.87 21  A 1 
ATOM 174  C CB  . ALA A 1 21  ? -61.480 3.394   32.714  1.00 21.95 21  A 1 
ATOM 175  N N   . ASN A 1 22  ? -59.226 1.203   33.612  1.00 21.00 22  A 1 
ATOM 176  C CA  . ASN A 1 22  ? -59.205 0.416   34.838  1.00 26.80 22  A 1 
ATOM 177  C C   . ASN A 1 22  ? -58.723 1.293   35.995  1.00 26.17 22  A 1 
ATOM 178  O O   . ASN A 1 22  ? -57.625 1.850   35.982  1.00 24.48 22  A 1 
ATOM 179  C CB  . ASN A 1 22  ? -58.415 -0.897  34.660  1.00 25.56 22  A 1 
ATOM 180  C CG  . ASN A 1 22  ? -59.316 -2.125  34.671  1.00 21.69 22  A 1 
ATOM 181  O OD1 . ASN A 1 22  ? -60.432 -2.123  35.160  1.00 20.13 22  A 1 
ATOM 182  N ND2 . ASN A 1 22  ? -58.842 -3.241  34.165  1.00 20.20 22  A 1 
ATOM 183  N N   . HIS A 1 23  ? -59.614 1.444   36.969  1.00 20.88 23  A 1 
ATOM 184  C CA  . HIS A 1 23  ? -59.428 2.153   38.224  1.00 26.65 23  A 1 
ATOM 185  C C   . HIS A 1 23  ? -58.469 1.394   39.153  1.00 26.95 23  A 1 
ATOM 186  O O   . HIS A 1 23  ? -58.720 0.236   39.468  1.00 25.50 23  A 1 
ATOM 187  C CB  . HIS A 1 23  ? -60.796 2.249   38.923  1.00 25.25 23  A 1 
ATOM 188  C CG  . HIS A 1 23  ? -61.657 3.418   38.513  1.00 22.43 23  A 1 
ATOM 189  N ND1 . HIS A 1 23  ? -61.478 4.713   38.946  1.00 20.44 23  A 1 
ATOM 190  C CD2 . HIS A 1 23  ? -62.791 3.397   37.754  1.00 19.87 23  A 1 
ATOM 191  C CE1 . HIS A 1 23  ? -62.485 5.453   38.450  1.00 20.50 23  A 1 
ATOM 192  N NE2 . HIS A 1 23  ? -63.310 4.697   37.722  1.00 20.65 23  A 1 
ATOM 193  N N   . TYR A 1 24  ? -57.473 2.087   39.707  1.00 22.73 24  A 1 
ATOM 194  C CA  . TYR A 1 24  ? -57.133 1.931   41.121  1.00 29.91 24  A 1 
ATOM 195  C C   . TYR A 1 24  ? -56.928 3.309   41.740  1.00 29.62 24  A 1 
ATOM 196  O O   . TYR A 1 24  ? -56.162 4.139   41.257  1.00 27.56 24  A 1 
ATOM 197  C CB  . TYR A 1 24  ? -55.954 0.970   41.352  1.00 28.37 24  A 1 
ATOM 198  C CG  . TYR A 1 24  ? -56.433 -0.419  41.758  1.00 25.72 24  A 1 
ATOM 199  C CD1 . TYR A 1 24  ? -56.727 -0.697  43.109  1.00 23.72 24  A 1 
ATOM 200  C CD2 . TYR A 1 24  ? -56.630 -1.412  40.782  1.00 23.14 24  A 1 
ATOM 201  C CE1 . TYR A 1 24  ? -57.228 -1.965  43.477  1.00 23.61 24  A 1 
ATOM 202  C CE2 . TYR A 1 24  ? -57.133 -2.677  41.146  1.00 23.97 24  A 1 
ATOM 203  C CZ  . TYR A 1 24  ? -57.433 -2.951  42.494  1.00 25.62 24  A 1 
ATOM 204  O OH  . TYR A 1 24  ? -57.927 -4.167  42.846  1.00 26.69 24  A 1 
ATOM 205  N N   . ASN A 1 25  ? -57.708 3.539   42.785  1.00 22.43 25  A 1 
ATOM 206  C CA  . ASN A 1 25  ? -57.895 4.798   43.483  1.00 30.84 25  A 1 
ATOM 207  C C   . ASN A 1 25  ? -57.075 4.761   44.778  1.00 30.86 25  A 1 
ATOM 208  O O   . ASN A 1 25  ? -57.376 3.956   45.654  1.00 29.69 25  A 1 
ATOM 209  C CB  . ASN A 1 25  ? -59.422 4.904   43.725  1.00 30.32 25  A 1 
ATOM 210  C CG  . ASN A 1 25  ? -59.914 6.242   44.227  1.00 25.80 25  A 1 
ATOM 211  O OD1 . ASN A 1 25  ? -59.205 7.229   44.255  1.00 23.71 25  A 1 
ATOM 212  N ND2 . ASN A 1 25  ? -61.171 6.324   44.606  1.00 24.53 25  A 1 
ATOM 213  N N   . THR A 1 26  ? -56.080 5.629   44.914  1.00 26.72 26  A 1 
ATOM 214  C CA  . THR A 1 26  ? -55.573 6.075   46.218  1.00 35.52 26  A 1 
ATOM 215  C C   . THR A 1 26  ? -55.218 7.553   46.128  1.00 36.34 26  A 1 
ATOM 216  O O   . THR A 1 26  ? -54.187 7.951   45.588  1.00 33.86 26  A 1 
ATOM 217  C CB  . THR A 1 26  ? -54.380 5.260   46.765  1.00 33.15 26  A 1 
ATOM 218  O OG1 . THR A 1 26  ? -53.418 5.025   45.771  1.00 29.84 26  A 1 
ATOM 219  C CG2 . THR A 1 26  ? -54.804 3.903   47.338  1.00 30.20 26  A 1 
ATOM 220  N N   . ASN A 1 27  ? -56.140 8.362   46.645  1.00 27.61 27  A 1 
ATOM 221  C CA  . ASN A 1 27  ? -55.976 9.797   46.830  1.00 35.37 27  A 1 
ATOM 222  C C   . ASN A 1 27  ? -54.863 10.100  47.842  1.00 35.31 27  A 1 
ATOM 223  O O   . ASN A 1 27  ? -55.066 9.952   49.044  1.00 33.83 27  A 1 
ATOM 224  C CB  . ASN A 1 27  ? -57.319 10.380  47.334  1.00 34.59 27  A 1 
ATOM 225  C CG  . ASN A 1 27  ? -58.333 10.639  46.247  1.00 29.81 27  A 1 
ATOM 226  O OD1 . ASN A 1 27  ? -58.010 11.036  45.143  1.00 28.13 27  A 1 
ATOM 227  N ND2 . ASN A 1 27  ? -59.605 10.469  46.533  1.00 27.95 27  A 1 
ATOM 228  N N   . HIS A 1 28  ? -53.738 10.625  47.362  1.00 29.47 28  A 1 
ATOM 229  C CA  . HIS A 1 28  ? -52.907 11.567  48.102  1.00 35.46 28  A 1 
ATOM 230  C C   . HIS A 1 28  ? -52.548 12.723  47.169  1.00 35.89 28  A 1 
ATOM 231  O O   . HIS A 1 28  ? -51.578 12.675  46.415  1.00 34.85 28  A 1 
ATOM 232  C CB  . HIS A 1 28  ? -51.685 10.873  48.729  1.00 35.00 28  A 1 
ATOM 233  C CG  . HIS A 1 28  ? -51.982 10.279  50.088  1.00 31.53 28  A 1 
ATOM 234  N ND1 . HIS A 1 28  ? -52.335 10.981  51.219  1.00 29.32 28  A 1 
ATOM 235  C CD2 . HIS A 1 28  ? -51.953 8.955   50.434  1.00 28.72 28  A 1 
ATOM 236  C CE1 . HIS A 1 28  ? -52.521 10.097  52.215  1.00 30.06 28  A 1 
ATOM 237  N NE2 . HIS A 1 28  ? -52.300 8.851   51.782  1.00 30.86 28  A 1 
ATOM 238  N N   . TYR A 1 29  ? -53.375 13.771  47.205  1.00 31.74 29  A 1 
ATOM 239  C CA  . TYR A 1 29  ? -53.068 15.044  46.561  1.00 35.90 29  A 1 
ATOM 240  C C   . TYR A 1 29  ? -51.956 15.743  47.354  1.00 35.48 29  A 1 
ATOM 241  O O   . TYR A 1 29  ? -52.215 16.451  48.322  1.00 34.37 29  A 1 
ATOM 242  C CB  . TYR A 1 29  ? -54.331 15.914  46.464  1.00 34.73 29  A 1 
ATOM 243  C CG  . TYR A 1 29  ? -55.328 15.462  45.410  1.00 31.56 29  A 1 
ATOM 244  C CD1 . TYR A 1 29  ? -55.160 15.869  44.072  1.00 29.83 29  A 1 
ATOM 245  C CD2 . TYR A 1 29  ? -56.427 14.657  45.765  1.00 28.61 29  A 1 
ATOM 246  C CE1 . TYR A 1 29  ? -56.090 15.469  43.092  1.00 28.51 29  A 1 
ATOM 247  C CE2 . TYR A 1 29  ? -57.356 14.251  44.786  1.00 30.33 29  A 1 
ATOM 248  C CZ  . TYR A 1 29  ? -57.186 14.662  43.450  1.00 31.65 29  A 1 
ATOM 249  O OH  . TYR A 1 29  ? -58.083 14.275  42.502  1.00 32.33 29  A 1 
ATOM 250  N N   . PHE A 1 30  ? -50.713 15.551  46.933  1.00 31.75 30  A 1 
ATOM 251  C CA  . PHE A 1 30  ? -49.639 16.466  47.305  1.00 35.48 30  A 1 
ATOM 252  C C   . PHE A 1 30  ? -49.833 17.769  46.529  1.00 35.18 30  A 1 
ATOM 253  O O   . PHE A 1 30  ? -49.654 17.834  45.309  1.00 34.36 30  A 1 
ATOM 254  C CB  . PHE A 1 30  ? -48.260 15.825  47.091  1.00 34.97 30  A 1 
ATOM 255  C CG  . PHE A 1 30  ? -47.710 15.183  48.356  1.00 32.77 30  A 1 
ATOM 256  C CD1 . PHE A 1 30  ? -46.927 15.949  49.239  1.00 30.64 30  A 1 
ATOM 257  C CD2 . PHE A 1 30  ? -47.993 13.840  48.656  1.00 31.10 30  A 1 
ATOM 258  C CE1 . PHE A 1 30  ? -46.428 15.373  50.417  1.00 30.26 30  A 1 
ATOM 259  C CE2 . PHE A 1 30  ? -47.496 13.264  49.841  1.00 30.57 30  A 1 
ATOM 260  C CZ  . PHE A 1 30  ? -46.713 14.030  50.716  1.00 31.42 30  A 1 
ATOM 261  N N   . PHE A 1 31  ? -50.243 18.817  47.250  1.00 35.96 31  A 1 
ATOM 262  C CA  . PHE A 1 31  ? -50.344 20.182  46.746  1.00 39.56 31  A 1 
ATOM 263  C C   . PHE A 1 31  ? -48.920 20.707  46.501  1.00 40.08 31  A 1 
ATOM 264  O O   . PHE A 1 31  ? -48.263 21.212  47.404  1.00 39.20 31  A 1 
ATOM 265  C CB  . PHE A 1 31  ? -51.153 21.028  47.751  1.00 38.11 31  A 1 
ATOM 266  C CG  . PHE A 1 31  ? -52.166 21.972  47.121  1.00 34.94 31  A 1 
ATOM 267  C CD1 . PHE A 1 31  ? -51.814 23.298  46.808  1.00 31.93 31  A 1 
ATOM 268  C CD2 . PHE A 1 31  ? -53.481 21.523  46.894  1.00 32.71 31  A 1 
ATOM 269  C CE1 . PHE A 1 31  ? -52.777 24.171  46.272  1.00 31.53 31  A 1 
ATOM 270  C CE2 . PHE A 1 31  ? -54.442 22.396  46.356  1.00 32.44 31  A 1 
ATOM 271  C CZ  . PHE A 1 31  ? -54.095 23.720  46.051  1.00 34.05 31  A 1 
ATOM 272  N N   . VAL A 1 32  ? -48.406 20.548  45.270  1.00 37.50 32  A 1 
ATOM 273  C CA  . VAL A 1 32  ? -47.135 21.168  44.864  1.00 41.64 32  A 1 
ATOM 274  C C   . VAL A 1 32  ? -47.394 22.663  44.665  1.00 41.50 32  A 1 
ATOM 275  O O   . VAL A 1 32  ? -48.228 23.013  43.823  1.00 40.00 32  A 1 
ATOM 276  C CB  . VAL A 1 32  ? -46.551 20.516  43.594  1.00 40.70 32  A 1 
ATOM 277  C CG1 . VAL A 1 32  ? -45.191 21.126  43.241  1.00 37.40 32  A 1 
ATOM 278  C CG2 . VAL A 1 32  ? -46.346 19.005  43.778  1.00 37.53 32  A 1 
ATOM 279  N N   . PRO A 1 33  ? -46.716 23.571  45.403  1.00 40.12 33  A 1 
ATOM 280  C CA  . PRO A 1 33  ? -46.930 25.005  45.270  1.00 44.96 33  A 1 
ATOM 281  C C   . PRO A 1 33  ? -46.687 25.462  43.828  1.00 46.42 33  A 1 
ATOM 282  O O   . PRO A 1 33  ? -45.679 25.091  43.221  1.00 45.42 33  A 1 
ATOM 283  C CB  . PRO A 1 33  ? -45.954 25.673  46.249  1.00 42.71 33  A 1 
ATOM 284  C CG  . PRO A 1 33  ? -45.618 24.574  47.251  1.00 41.53 33  A 1 
ATOM 285  C CD  . PRO A 1 33  ? -45.730 23.294  46.432  1.00 45.11 33  A 1 
ATOM 286  N N   . LEU A 1 34  ? -47.567 26.309  43.291  1.00 45.83 34  A 1 
ATOM 287  C CA  . LEU A 1 34  ? -47.481 26.876  41.931  1.00 48.85 34  A 1 
ATOM 288  C C   . LEU A 1 34  ? -46.097 27.489  41.630  1.00 50.83 34  A 1 
ATOM 289  O O   . LEU A 1 34  ? -45.599 27.400  40.511  1.00 46.89 34  A 1 
ATOM 290  C CB  . LEU A 1 34  ? -48.588 27.955  41.767  1.00 45.44 34  A 1 
ATOM 291  C CG  . LEU A 1 34  ? -49.427 27.798  40.484  1.00 40.68 34  A 1 
ATOM 292  C CD1 . LEU A 1 34  ? -50.640 26.908  40.751  1.00 36.78 34  A 1 
ATOM 293  C CD2 . LEU A 1 34  ? -49.935 29.156  40.001  1.00 41.17 34  A 1 
ATOM 294  N N   . HIS A 1 35  ? -45.451 28.041  42.658  1.00 47.64 35  A 1 
ATOM 295  C CA  . HIS A 1 35  ? -44.113 28.638  42.589  1.00 51.88 35  A 1 
ATOM 296  C C   . HIS A 1 35  ? -43.013 27.614  42.250  1.00 52.74 35  A 1 
ATOM 297  O O   . HIS A 1 35  ? -42.114 27.905  41.464  1.00 50.28 35  A 1 
ATOM 298  C CB  . HIS A 1 35  ? -43.854 29.337  43.931  1.00 50.38 35  A 1 
ATOM 299  C CG  . HIS A 1 35  ? -42.790 30.399  43.854  1.00 45.33 35  A 1 
ATOM 300  N ND1 . HIS A 1 35  ? -42.843 31.536  43.080  1.00 40.74 35  A 1 
ATOM 301  C CD2 . HIS A 1 35  ? -41.621 30.444  44.552  1.00 40.38 35  A 1 
ATOM 302  C CE1 . HIS A 1 35  ? -41.725 32.243  43.310  1.00 41.54 35  A 1 
ATOM 303  N NE2 . HIS A 1 35  ? -40.956 31.620  44.199  1.00 41.35 35  A 1 
ATOM 304  N N   . SER A 1 36  ? -43.115 26.367  42.754  1.00 50.04 36  A 1 
ATOM 305  C CA  . SER A 1 36  ? -42.150 25.299  42.440  1.00 52.57 36  A 1 
ATOM 306  C C   . SER A 1 36  ? -42.287 24.784  41.003  1.00 52.86 36  A 1 
ATOM 307  O O   . SER A 1 36  ? -41.276 24.487  40.369  1.00 50.31 36  A 1 
ATOM 308  C CB  . SER A 1 36  ? -42.261 24.152  43.450  1.00 51.54 36  A 1 
ATOM 309  O OG  . SER A 1 36  ? -43.460 23.429  43.292  1.00 47.97 36  A 1 
ATOM 310  N N   . LYS A 1 37  ? -43.502 24.762  40.447  1.00 55.40 37  A 1 
ATOM 311  C CA  . LYS A 1 37  ? -43.745 24.410  39.032  1.00 57.00 37  A 1 
ATOM 312  C C   . LYS A 1 37  ? -43.189 25.455  38.064  1.00 57.18 37  A 1 
ATOM 313  O O   . LYS A 1 37  ? -42.656 25.080  37.023  1.00 54.55 37  A 1 
ATOM 314  C CB  . LYS A 1 37  ? -45.245 24.179  38.775  1.00 54.14 37  A 1 
ATOM 315  C CG  . LYS A 1 37  ? -45.712 22.782  39.204  1.00 50.07 37  A 1 
ATOM 316  C CD  . LYS A 1 37  ? -47.188 22.553  38.840  1.00 46.91 37  A 1 
ATOM 317  C CE  . LYS A 1 37  ? -47.613 21.125  39.195  1.00 42.15 37  A 1 
ATOM 318  N NZ  . LYS A 1 37  ? -49.048 20.864  38.885  1.00 37.84 37  A 1 
ATOM 319  N N   . LEU A 1 38  ? -43.264 26.742  38.401  1.00 55.33 38  A 1 
ATOM 320  C CA  . LEU A 1 38  ? -42.687 27.816  37.579  1.00 56.36 38  A 1 
ATOM 321  C C   . LEU A 1 38  ? -41.148 27.773  37.562  1.00 58.04 38  A 1 
ATOM 322  O O   . LEU A 1 38  ? -40.555 27.913  36.497  1.00 54.26 38  A 1 
ATOM 323  C CB  . LEU A 1 38  ? -43.193 29.193  38.052  1.00 52.33 38  A 1 
ATOM 324  C CG  . LEU A 1 38  ? -44.292 29.777  37.144  1.00 47.92 38  A 1 
ATOM 325  C CD1 . LEU A 1 38  ? -45.646 29.808  37.844  1.00 43.13 38  A 1 
ATOM 326  C CD2 . LEU A 1 38  ? -43.934 31.205  36.727  1.00 47.68 38  A 1 
ATOM 327  N N   . ILE A 1 39  ? -40.507 27.519  38.714  1.00 54.09 39  A 1 
ATOM 328  C CA  . ILE A 1 39  ? -39.040 27.387  38.813  1.00 55.04 39  A 1 
ATOM 329  C C   . ILE A 1 39  ? -38.561 26.142  38.055  1.00 55.62 39  A 1 
ATOM 330  O O   . ILE A 1 39  ? -37.559 26.197  37.344  1.00 53.21 39  A 1 
ATOM 331  C CB  . ILE A 1 39  ? -38.602 27.376  40.296  1.00 52.64 39  A 1 
ATOM 332  C CG1 . ILE A 1 39  ? -38.884 28.758  40.938  1.00 48.92 39  A 1 
ATOM 333  C CG2 . ILE A 1 39  ? -37.110 27.024  40.444  1.00 48.10 39  A 1 
ATOM 334  C CD1 . ILE A 1 39  ? -38.742 28.776  42.463  1.00 47.05 39  A 1 
ATOM 335  N N   . PHE A 1 40  ? -39.317 25.031  38.148  1.00 55.38 40  A 1 
ATOM 336  C CA  . PHE A 1 40  ? -39.012 23.772  37.464  1.00 55.78 40  A 1 
ATOM 337  C C   . PHE A 1 40  ? -39.029 23.918  35.940  1.00 58.18 40  A 1 
ATOM 338  O O   . PHE A 1 40  ? -38.066 23.542  35.274  1.00 55.74 40  A 1 
ATOM 339  C CB  . PHE A 1 40  ? -40.027 22.731  37.929  1.00 51.53 40  A 1 
ATOM 340  C CG  . PHE A 1 40  ? -39.720 21.321  37.498  1.00 48.97 40  A 1 
ATOM 341  C CD1 . PHE A 1 40  ? -40.318 20.777  36.352  1.00 44.93 40  A 1 
ATOM 342  C CD2 . PHE A 1 40  ? -38.873 20.537  38.300  1.00 45.06 40  A 1 
ATOM 343  C CE1 . PHE A 1 40  ? -40.090 19.430  36.026  1.00 40.59 40  A 1 
ATOM 344  C CE2 . PHE A 1 40  ? -38.650 19.191  37.971  1.00 40.61 40  A 1 
ATOM 345  C CZ  . PHE A 1 40  ? -39.268 18.634  36.840  1.00 41.28 40  A 1 
ATOM 346  N N   . LYS A 1 41  ? -40.075 24.526  35.397  1.00 62.82 41  A 1 
ATOM 347  C CA  . LYS A 1 41  ? -40.196 24.791  33.959  1.00 64.66 41  A 1 
ATOM 348  C C   . LYS A 1 41  ? -39.089 25.727  33.461  1.00 68.97 41  A 1 
ATOM 349  O O   . LYS A 1 41  ? -38.478 25.466  32.433  1.00 64.05 41  A 1 
ATOM 350  C CB  . LYS A 1 41  ? -41.609 25.322  33.680  1.00 57.07 41  A 1 
ATOM 351  C CG  . LYS A 1 41  ? -41.902 25.322  32.178  1.00 49.93 41  A 1 
ATOM 352  C CD  . LYS A 1 41  ? -43.364 25.692  31.883  1.00 45.55 41  A 1 
ATOM 353  C CE  . LYS A 1 41  ? -43.545 25.626  30.360  1.00 40.25 41  A 1 
ATOM 354  N NZ  . LYS A 1 41  ? -44.921 25.987  29.948  1.00 35.20 41  A 1 
ATOM 355  N N   . ASN A 1 42  ? -38.739 26.729  34.241  1.00 75.41 42  A 1 
ATOM 356  C CA  . ASN A 1 42  ? -37.672 27.678  33.897  1.00 78.52 42  A 1 
ATOM 357  C C   . ASN A 1 42  ? -36.277 27.014  33.844  1.00 82.57 42  A 1 
ATOM 358  O O   . ASN A 1 42  ? -35.492 27.291  32.937  1.00 80.18 42  A 1 
ATOM 359  C CB  . ASN A 1 42  ? -37.755 28.827  34.919  1.00 70.06 42  A 1 
ATOM 360  C CG  . ASN A 1 42  ? -36.928 30.053  34.578  1.00 59.55 42  A 1 
ATOM 361  O OD1 . ASN A 1 42  ? -35.940 30.035  33.880  1.00 52.91 42  A 1 
ATOM 362  N ND2 . ASN A 1 42  ? -37.298 31.195  35.107  1.00 50.46 42  A 1 
ATOM 363  N N   . MET A 1 43  ? -35.946 26.106  34.788  1.00 80.99 43  A 1 
ATOM 364  C CA  . MET A 1 43  ? -34.646 25.422  34.788  1.00 84.45 43  A 1 
ATOM 365  C C   . MET A 1 43  ? -34.520 24.411  33.642  1.00 86.70 43  A 1 
ATOM 366  O O   . MET A 1 43  ? -33.464 24.346  33.016  1.00 84.98 43  A 1 
ATOM 367  C CB  . MET A 1 43  ? -34.401 24.777  36.163  1.00 83.13 43  A 1 
ATOM 368  C CG  . MET A 1 43  ? -33.004 24.153  36.254  1.00 78.88 43  A 1 
ATOM 369  S SD  . MET A 1 43  ? -32.491 23.681  37.926  1.00 78.02 43  A 1 
ATOM 370  C CE  . MET A 1 43  ? -31.904 25.286  38.537  1.00 70.74 43  A 1 
ATOM 371  N N   . GLN A 1 44  ? -35.576 23.660  33.336  1.00 86.82 44  A 1 
ATOM 372  C CA  . GLN A 1 44  ? -35.624 22.751  32.187  1.00 86.50 44  A 1 
ATOM 373  C C   . GLN A 1 44  ? -35.403 23.498  30.868  1.00 88.26 44  A 1 
ATOM 374  O O   . GLN A 1 44  ? -34.488 23.159  30.113  1.00 88.02 44  A 1 
ATOM 375  C CB  . GLN A 1 44  ? -36.973 22.021  32.185  1.00 84.30 44  A 1 
ATOM 376  C CG  . GLN A 1 44  ? -37.137 21.161  30.927  1.00 76.71 44  A 1 
ATOM 377  C CD  . GLN A 1 44  ? -38.329 20.223  30.949  1.00 70.64 44  A 1 
ATOM 378  O OE1 . GLN A 1 44  ? -39.136 20.158  31.873  1.00 64.74 44  A 1 
ATOM 379  N NE2 . GLN A 1 44  ? -38.458 19.411  29.921  1.00 60.94 44  A 1 
ATOM 380  N N   . ASP A 1 45  ? -36.192 24.544  30.645  1.00 85.53 45  A 1 
ATOM 381  C CA  . ASP A 1 45  ? -36.137 25.345  29.422  1.00 86.40 45  A 1 
ATOM 382  C C   . ASP A 1 45  ? -34.733 25.948  29.228  1.00 88.46 45  A 1 
ATOM 383  O O   . ASP A 1 45  ? -34.196 25.961  28.117  1.00 88.08 45  A 1 
ATOM 384  C CB  . ASP A 1 45  ? -37.210 26.456  29.486  1.00 84.29 45  A 1 
ATOM 385  C CG  . ASP A 1 45  ? -38.683 25.978  29.471  1.00 79.73 45  A 1 
ATOM 386  O OD1 . ASP A 1 45  ? -38.957 24.827  29.086  1.00 74.92 45  A 1 
ATOM 387  O OD2 . ASP A 1 45  ? -39.565 26.790  29.852  1.00 74.43 45  A 1 
ATOM 388  N N   . ARG A 1 46  ? -34.061 26.359  30.305  1.00 86.91 46  A 1 
ATOM 389  C CA  . ARG A 1 46  ? -32.684 26.887  30.257  1.00 88.03 46  A 1 
ATOM 390  C C   . ARG A 1 46  ? -31.631 25.818  29.951  1.00 91.05 46  A 1 
ATOM 391  O O   . ARG A 1 46  ? -30.672 26.124  29.241  1.00 90.48 46  A 1 
ATOM 392  C CB  . ARG A 1 46  ? -32.346 27.605  31.567  1.00 87.01 46  A 1 
ATOM 393  C CG  . ARG A 1 46  ? -33.029 28.979  31.643  1.00 79.55 46  A 1 
ATOM 394  C CD  . ARG A 1 46  ? -32.832 29.627  33.024  1.00 75.43 46  A 1 
ATOM 395  N NE  . ARG A 1 46  ? -31.428 30.020  33.275  1.00 66.84 46  A 1 
ATOM 396  C CZ  . ARG A 1 46  ? -30.963 30.387  34.469  1.00 60.21 46  A 1 
ATOM 397  N NH1 . ARG A 1 46  ? -31.725 30.464  35.510  1.00 55.71 46  A 1 
ATOM 398  N NH2 . ARG A 1 46  ? -29.711 30.669  34.665  1.00 52.19 46  A 1 
ATOM 399  N N   . ILE A 1 47  ? -31.791 24.595  30.472  1.00 90.90 47  A 1 
ATOM 400  C CA  . ILE A 1 47  ? -30.894 23.477  30.128  1.00 91.87 47  A 1 
ATOM 401  C C   . ILE A 1 47  ? -31.012 23.153  28.637  1.00 93.13 47  A 1 
ATOM 402  O O   . ILE A 1 47  ? -29.993 23.099  27.951  1.00 92.99 47  A 1 
ATOM 403  C CB  . ILE A 1 47  ? -31.157 22.240  31.026  1.00 92.34 47  A 1 
ATOM 404  C CG1 . ILE A 1 47  ? -30.676 22.524  32.470  1.00 90.31 47  A 1 
ATOM 405  C CG2 . ILE A 1 47  ? -30.443 20.985  30.479  1.00 87.75 47  A 1 
ATOM 406  C CD1 . ILE A 1 47  ? -31.147 21.489  33.505  1.00 85.50 47  A 1 
ATOM 407  N N   . GLU A 1 48  ? -32.235 23.014  28.120  1.00 90.69 48  A 1 
ATOM 408  C CA  . GLU A 1 48  ? -32.474 22.731  26.698  1.00 90.00 48  A 1 
ATOM 409  C C   . GLU A 1 48  ? -31.990 23.872  25.787  1.00 90.74 48  A 1 
ATOM 410  O O   . GLU A 1 48  ? -31.388 23.633  24.735  1.00 90.50 48  A 1 
ATOM 411  C CB  . GLU A 1 48  ? -33.974 22.500  26.458  1.00 89.54 48  A 1 
ATOM 412  C CG  . GLU A 1 48  ? -34.493 21.186  27.067  1.00 82.58 48  A 1 
ATOM 413  C CD  . GLU A 1 48  ? -35.994 20.960  26.812  1.00 78.55 48  A 1 
ATOM 414  O OE1 . GLU A 1 48  ? -36.570 20.081  27.500  1.00 70.73 48  A 1 
ATOM 415  O OE2 . GLU A 1 48  ? -36.567 21.648  25.931  1.00 70.01 48  A 1 
ATOM 416  N N   . GLN A 1 49  ? -32.198 25.129  26.200  1.00 91.35 49  A 1 
ATOM 417  C CA  . GLN A 1 49  ? -31.698 26.289  25.467  1.00 90.62 49  A 1 
ATOM 418  C C   . GLN A 1 49  ? -30.166 26.294  25.384  1.00 91.75 49  A 1 
ATOM 419  O O   . GLN A 1 49  ? -29.615 26.506  24.303  1.00 91.24 49  A 1 
ATOM 420  C CB  . GLN A 1 49  ? -32.231 27.569  26.125  1.00 90.25 49  A 1 
ATOM 421  C CG  . GLN A 1 49  ? -31.810 28.828  25.352  1.00 79.84 49  A 1 
ATOM 422  C CD  . GLN A 1 49  ? -32.313 30.125  25.981  1.00 76.24 49  A 1 
ATOM 423  O OE1 . GLN A 1 49  ? -33.031 30.169  26.967  1.00 70.53 49  A 1 
ATOM 424  N NE2 . GLN A 1 49  ? -31.942 31.251  25.417  1.00 65.89 49  A 1 
ATOM 425  N N   . LEU A 1 50  ? -29.479 26.032  26.500  1.00 91.60 50  A 1 
ATOM 426  C CA  . LEU A 1 50  ? -28.014 25.983  26.516  1.00 91.94 50  A 1 
ATOM 427  C C   . LEU A 1 50  ? -27.463 24.764  25.770  1.00 93.22 50  A 1 
ATOM 428  O O   . LEU A 1 50  ? -26.407 24.881  25.159  1.00 92.86 50  A 1 
ATOM 429  C CB  . LEU A 1 50  ? -27.505 26.010  27.965  1.00 92.84 50  A 1 
ATOM 430  C CG  . LEU A 1 50  ? -27.614 27.394  28.631  1.00 91.19 50  A 1 
ATOM 431  C CD1 . LEU A 1 50  ? -27.259 27.267  30.108  1.00 80.18 50  A 1 
ATOM 432  C CD2 . LEU A 1 50  ? -26.648 28.415  28.024  1.00 82.84 50  A 1 
ATOM 433  N N   . GLN A 1 51  ? -28.162 23.629  25.757  1.00 93.23 51  A 1 
ATOM 434  C CA  . GLN A 1 51  ? -27.790 22.483  24.917  1.00 92.37 51  A 1 
ATOM 435  C C   . GLN A 1 51  ? -27.798 22.861  23.433  1.00 92.92 51  A 1 
ATOM 436  O O   . GLN A 1 51  ? -26.792 22.670  22.749  1.00 93.26 51  A 1 
ATOM 437  C CB  . GLN A 1 51  ? -28.730 21.294  25.176  1.00 92.77 51  A 1 
ATOM 438  C CG  . GLN A 1 51  ? -28.354 20.550  26.463  1.00 81.48 51  A 1 
ATOM 439  C CD  . GLN A 1 51  ? -29.326 19.429  26.821  1.00 78.58 51  A 1 
ATOM 440  O OE1 . GLN A 1 51  ? -30.496 19.433  26.495  1.00 70.62 51  A 1 
ATOM 441  N NE2 . GLN A 1 51  ? -28.882 18.423  27.538  1.00 66.80 51  A 1 
ATOM 442  N N   . ARG A 1 52  ? -28.869 23.502  22.958  1.00 92.98 52  A 1 
ATOM 443  C CA  . ARG A 1 52  ? -28.942 24.001  21.576  1.00 92.85 52  A 1 
ATOM 444  C C   . ARG A 1 52  ? -27.891 25.070  21.283  1.00 93.32 52  A 1 
ATOM 445  O O   . ARG A 1 52  ? -27.351 25.108  20.179  1.00 91.55 52  A 1 
ATOM 446  C CB  . ARG A 1 52  ? -30.336 24.567  21.291  1.00 94.05 52  A 1 
ATOM 447  C CG  . ARG A 1 52  ? -31.430 23.487  21.297  1.00 87.21 52  A 1 
ATOM 448  C CD  . ARG A 1 52  ? -32.794 24.150  21.080  1.00 86.33 52  A 1 
ATOM 449  N NE  . ARG A 1 52  ? -33.892 23.238  21.443  1.00 77.31 52  A 1 
ATOM 450  C CZ  . ARG A 1 52  ? -35.157 23.578  21.632  1.00 68.11 52  A 1 
ATOM 451  N NH1 . ARG A 1 52  ? -35.595 24.778  21.360  1.00 60.45 52  A 1 
ATOM 452  N NH2 . ARG A 1 52  ? -36.002 22.712  22.121  1.00 60.40 52  A 1 
ATOM 453  N N   . GLU A 1 53  ? -27.590 25.941  22.250  1.00 92.64 53  A 1 
ATOM 454  C CA  . GLU A 1 53  ? -26.508 26.926  22.098  1.00 91.08 53  A 1 
ATOM 455  C C   . GLU A 1 53  ? -25.157 26.216  21.932  1.00 91.88 53  A 1 
ATOM 456  O O   . GLU A 1 53  ? -24.439 26.513  20.983  1.00 90.61 53  A 1 
ATOM 457  C CB  . GLU A 1 53  ? -26.503 27.939  23.271  1.00 91.38 53  A 1 
ATOM 458  C CG  . GLU A 1 53  ? -25.518 29.110  23.046  1.00 82.21 53  A 1 
ATOM 459  C CD  . GLU A 1 53  ? -25.504 30.185  24.162  1.00 80.46 53  A 1 
ATOM 460  O OE1 . GLU A 1 53  ? -24.611 31.087  24.116  1.00 71.67 53  A 1 
ATOM 461  O OE2 . GLU A 1 53  ? -26.373 30.162  25.065  1.00 74.35 53  A 1 
ATOM 462  N N   . VAL A 1 54  ? -24.845 25.226  22.784  1.00 92.99 54  A 1 
ATOM 463  C CA  . VAL A 1 54  ? -23.591 24.449  22.737  1.00 93.34 54  A 1 
ATOM 464  C C   . VAL A 1 54  ? -23.444 23.672  21.425  1.00 93.57 54  A 1 
ATOM 465  O O   . VAL A 1 54  ? -22.363 23.678  20.838  1.00 92.03 54  A 1 
ATOM 466  C CB  . VAL A 1 54  ? -23.492 23.516  23.961  1.00 93.73 54  A 1 
ATOM 467  C CG1 . VAL A 1 54  ? -22.376 22.471  23.843  1.00 85.01 54  A 1 
ATOM 468  C CG2 . VAL A 1 54  ? -23.207 24.338  25.230  1.00 78.96 54  A 1 
ATOM 469  N N   . GLU A 1 55  ? -24.502 23.035  20.935  1.00 93.79 55  A 1 
ATOM 470  C CA  . GLU A 1 55  ? -24.487 22.298  19.659  1.00 92.83 55  A 1 
ATOM 471  C C   . GLU A 1 55  ? -24.103 23.193  18.476  1.00 92.67 55  A 1 
ATOM 472  O O   . GLU A 1 55  ? -23.285 22.797  17.634  1.00 90.26 55  A 1 
ATOM 473  C CB  . GLU A 1 55  ? -25.867 21.671  19.420  1.00 92.66 55  A 1 
ATOM 474  C CG  . GLU A 1 55  ? -26.096 20.429  20.300  1.00 85.83 55  A 1 
ATOM 475  C CD  . GLU A 1 55  ? -27.530 19.872  20.208  1.00 81.16 55  A 1 
ATOM 476  O OE1 . GLU A 1 55  ? -27.797 18.878  20.922  1.00 71.26 55  A 1 
ATOM 477  O OE2 . GLU A 1 55  ? -28.351 20.445  19.454  1.00 71.49 55  A 1 
ATOM 478  N N   . ASN A 1 56  ? -24.619 24.423  18.465  1.00 92.69 56  A 1 
ATOM 479  C CA  . ASN A 1 56  ? -24.426 25.393  17.387  1.00 91.79 56  A 1 
ATOM 480  C C   . ASN A 1 56  ? -23.193 26.299  17.565  1.00 91.75 56  A 1 
ATOM 481  O O   . ASN A 1 56  ? -23.007 27.239  16.788  1.00 88.05 56  A 1 
ATOM 482  C CB  . ASN A 1 56  ? -25.723 26.192  17.217  1.00 91.65 56  A 1 
ATOM 483  C CG  . ASN A 1 56  ? -26.860 25.322  16.703  1.00 89.88 56  A 1 
ATOM 484  O OD1 . ASN A 1 56  ? -26.801 24.758  15.628  1.00 80.08 56  A 1 
ATOM 485  N ND2 . ASN A 1 56  ? -27.931 25.186  17.443  1.00 79.71 56  A 1 
ATOM 486  N N   . LEU A 1 57  ? -22.340 26.048  18.561  1.00 91.77 57  A 1 
ATOM 487  C CA  . LEU A 1 57  ? -21.124 26.844  18.739  1.00 90.85 57  A 1 
ATOM 488  C C   . LEU A 1 57  ? -20.169 26.682  17.555  1.00 91.74 57  A 1 
ATOM 489  O O   . LEU A 1 57  ? -19.806 25.569  17.159  1.00 88.88 57  A 1 
ATOM 490  C CB  . LEU A 1 57  ? -20.388 26.484  20.040  1.00 90.33 57  A 1 
ATOM 491  C CG  . LEU A 1 57  ? -21.093 26.934  21.330  1.00 89.47 57  A 1 
ATOM 492  C CD1 . LEU A 1 57  ? -20.288 26.432  22.529  1.00 77.23 57  A 1 
ATOM 493  C CD2 . LEU A 1 57  ? -21.240 28.450  21.435  1.00 79.37 57  A 1 
ATOM 494  N N   . THR A 1 58  ? -19.687 27.812  17.058  1.00 92.17 58  A 1 
ATOM 495  C CA  . THR A 1 58  ? -18.630 27.907  16.048  1.00 91.35 58  A 1 
ATOM 496  C C   . THR A 1 58  ? -17.595 28.939  16.487  1.00 90.92 58  A 1 
ATOM 497  O O   . THR A 1 58  ? -17.928 29.927  17.145  1.00 88.40 58  A 1 
ATOM 498  C CB  . THR A 1 58  ? -19.187 28.252  14.660  1.00 91.11 58  A 1 
ATOM 499  O OG1 . THR A 1 58  ? -19.893 29.466  14.680  1.00 85.25 58  A 1 
ATOM 500  C CG2 . THR A 1 58  ? -20.142 27.180  14.129  1.00 83.07 58  A 1 
ATOM 501  N N   . ALA A 1 59  ? -16.330 28.717  16.146  1.00 89.66 59  A 1 
ATOM 502  C CA  . ALA A 1 59  ? -15.255 29.654  16.455  1.00 88.47 59  A 1 
ATOM 503  C C   . ALA A 1 59  ? -14.266 29.718  15.292  1.00 87.86 59  A 1 
ATOM 504  O O   . ALA A 1 59  ? -13.921 28.689  14.720  1.00 83.94 59  A 1 
ATOM 505  C CB  . ALA A 1 59  ? -14.570 29.230  17.757  1.00 88.05 59  A 1 
ATOM 506  N N   . LYS A 1 60  ? -13.811 30.932  14.958  1.00 90.36 60  A 1 
ATOM 507  C CA  . LYS A 1 60  ? -12.847 31.187  13.872  1.00 87.51 60  A 1 
ATOM 508  C C   . LYS A 1 60  ? -11.441 31.519  14.381  1.00 87.90 60  A 1 
ATOM 509  O O   . LYS A 1 60  ? -10.533 31.696  13.580  1.00 83.49 60  A 1 
ATOM 510  C CB  . LYS A 1 60  ? -13.364 32.308  12.956  1.00 85.98 60  A 1 
ATOM 511  C CG  . LYS A 1 60  ? -14.667 31.943  12.240  1.00 80.37 60  A 1 
ATOM 512  C CD  . LYS A 1 60  ? -15.043 33.044  11.241  1.00 74.01 60  A 1 
ATOM 513  C CE  . LYS A 1 60  ? -16.330 32.664  10.504  1.00 68.35 60  A 1 
ATOM 514  N NZ  . LYS A 1 60  ? -16.677 33.661  9.461   1.00 57.72 60  A 1 
ATOM 515  N N   . SER A 1 61  ? -11.261 31.648  15.691  1.00 87.80 61  A 1 
ATOM 516  C CA  . SER A 1 61  ? -9.960  31.934  16.297  1.00 88.43 61  A 1 
ATOM 517  C C   . SER A 1 61  ? -9.876  31.395  17.722  1.00 89.57 61  A 1 
ATOM 518  O O   . SER A 1 61  ? -10.894 31.264  18.405  1.00 88.66 61  A 1 
ATOM 519  C CB  . SER A 1 61  ? -9.678  33.443  16.283  1.00 87.65 61  A 1 
ATOM 520  O OG  . SER A 1 61  ? -10.493 34.136  17.214  1.00 84.02 61  A 1 
ATOM 521  N N   . ALA A 1 62  ? -8.661  31.150  18.200  1.00 89.45 62  A 1 
ATOM 522  C CA  . ALA A 1 62  ? -8.394  30.691  19.563  1.00 89.76 62  A 1 
ATOM 523  C C   . ALA A 1 62  ? -8.943  31.655  20.631  1.00 91.72 62  A 1 
ATOM 524  O O   . ALA A 1 62  ? -9.444  31.221  21.668  1.00 89.88 62  A 1 
ATOM 525  C CB  . ALA A 1 62  ? -6.879  30.507  19.709  1.00 88.58 62  A 1 
ATOM 526  N N   . GLN A 1 63  ? -8.917  32.960  20.351  1.00 89.97 63  A 1 
ATOM 527  C CA  . GLN A 1 63  ? -9.483  33.976  21.239  1.00 90.68 63  A 1 
ATOM 528  C C   . GLN A 1 63  ? -11.003 33.808  21.401  1.00 91.99 63  A 1 
ATOM 529  O O   . GLN A 1 63  ? -11.505 33.817  22.522  1.00 91.18 63  A 1 
ATOM 530  C CB  . GLN A 1 63  ? -9.114  35.365  20.705  1.00 91.00 63  A 1 
ATOM 531  C CG  . GLN A 1 63  ? -9.593  36.475  21.656  1.00 83.35 63  A 1 
ATOM 532  C CD  . GLN A 1 63  ? -9.220  37.873  21.192  1.00 78.82 63  A 1 
ATOM 533  O OE1 . GLN A 1 63  ? -8.411  38.090  20.305  1.00 73.44 63  A 1 
ATOM 534  N NE2 . GLN A 1 63  ? -9.802  38.878  21.806  1.00 67.10 63  A 1 
ATOM 535  N N   . VAL A 1 64  ? -11.730 33.571  20.302  1.00 90.86 64  A 1 
ATOM 536  C CA  . VAL A 1 64  ? -13.185 33.336  20.339  1.00 91.67 64  A 1 
ATOM 537  C C   . VAL A 1 64  ? -13.511 32.053  21.108  1.00 93.29 64  A 1 
ATOM 538  O O   . VAL A 1 64  ? -14.457 32.028  21.888  1.00 92.63 64  A 1 
ATOM 539  C CB  . VAL A 1 64  ? -13.769 33.303  18.914  1.00 91.36 64  A 1 
ATOM 540  C CG1 . VAL A 1 64  ? -15.258 32.935  18.894  1.00 86.42 64  A 1 
ATOM 541  C CG2 . VAL A 1 64  ? -13.633 34.673  18.238  1.00 85.04 64  A 1 
ATOM 542  N N   . VAL A 1 65  ? -12.714 30.987  20.952  1.00 91.22 65  A 1 
ATOM 543  C CA  . VAL A 1 65  ? -12.887 29.743  21.730  1.00 92.38 65  A 1 
ATOM 544  C C   . VAL A 1 65  ? -12.731 30.006  23.229  1.00 93.71 65  A 1 
ATOM 545  O O   . VAL A 1 65  ? -13.527 29.515  24.033  1.00 93.27 65  A 1 
ATOM 546  C CB  . VAL A 1 65  ? -11.900 28.646  21.287  1.00 92.47 65  A 1 
ATOM 547  C CG1 . VAL A 1 65  ? -12.122 27.353  22.083  1.00 84.82 65  A 1 
ATOM 548  C CG2 . VAL A 1 65  ? -12.064 28.282  19.810  1.00 81.14 65  A 1 
ATOM 549  N N   . GLU A 1 66  ? -11.753 30.809  23.627  1.00 91.57 66  A 1 
ATOM 550  C CA  . GLU A 1 66  ? -11.531 31.139  25.033  1.00 91.85 66  A 1 
ATOM 551  C C   . GLU A 1 66  ? -12.643 32.038  25.604  1.00 92.64 66  A 1 
ATOM 552  O O   . GLU A 1 66  ? -13.105 31.807  26.722  1.00 91.97 66  A 1 
ATOM 553  C CB  . GLU A 1 66  ? -10.125 31.742  25.190  1.00 92.13 66  A 1 
ATOM 554  C CG  . GLU A 1 66  ? -9.716  32.002  26.638  1.00 85.90 66  A 1 
ATOM 555  C CD  . GLU A 1 66  ? -9.744  30.755  27.542  1.00 86.47 66  A 1 
ATOM 556  O OE1 . GLU A 1 66  ? -9.792  30.927  28.779  1.00 77.51 66  A 1 
ATOM 557  O OE2 . GLU A 1 66  ? -9.752  29.589  27.080  1.00 78.89 66  A 1 
ATOM 558  N N   . GLU A 1 67  ? -13.152 32.989  24.833  1.00 89.90 67  A 1 
ATOM 559  C CA  . GLU A 1 67  ? -14.320 33.803  25.207  1.00 89.45 67  A 1 
ATOM 560  C C   . GLU A 1 67  ? -15.572 32.935  25.417  1.00 90.30 67  A 1 
ATOM 561  O O   . GLU A 1 67  ? -16.269 33.083  26.424  1.00 89.45 67  A 1 
ATOM 562  C CB  . GLU A 1 67  ? -14.582 34.867  24.131  1.00 90.67 67  A 1 
ATOM 563  C CG  . GLU A 1 67  ? -13.546 36.005  24.163  1.00 86.09 67  A 1 
ATOM 564  C CD  . GLU A 1 67  ? -13.682 36.993  22.989  1.00 83.63 67  A 1 
ATOM 565  O OE1 . GLU A 1 67  ? -12.740 37.801  22.804  1.00 75.34 67  A 1 
ATOM 566  O OE2 . GLU A 1 67  ? -14.723 36.941  22.292  1.00 75.71 67  A 1 
ATOM 567  N N   . LEU A 1 68  ? -15.825 31.959  24.531  1.00 92.55 68  A 1 
ATOM 568  C CA  . LEU A 1 68  ? -16.914 30.985  24.674  1.00 92.03 68  A 1 
ATOM 569  C C   . LEU A 1 68  ? -16.735 30.110  25.920  1.00 93.11 68  A 1 
ATOM 570  O O   . LEU A 1 68  ? -17.693 29.884  26.663  1.00 92.32 68  A 1 
ATOM 571  C CB  . LEU A 1 68  ? -16.990 30.110  23.413  1.00 92.74 68  A 1 
ATOM 572  C CG  . LEU A 1 68  ? -17.498 30.830  22.151  1.00 90.76 68  A 1 
ATOM 573  C CD1 . LEU A 1 68  ? -17.345 29.900  20.950  1.00 80.00 68  A 1 
ATOM 574  C CD2 . LEU A 1 68  ? -18.968 31.240  22.276  1.00 83.31 68  A 1 
ATOM 575  N N   . ARG A 1 69  ? -15.505 29.674  26.208  1.00 92.64 69  A 1 
ATOM 576  C CA  . ARG A 1 69  ? -15.186 28.919  27.427  1.00 93.05 69  A 1 
ATOM 577  C C   . ARG A 1 69  ? -15.514 29.723  28.685  1.00 93.49 69  A 1 
ATOM 578  O O   . ARG A 1 69  ? -16.147 29.201  29.597  1.00 93.85 69  A 1 
ATOM 579  C CB  . ARG A 1 69  ? -13.702 28.517  27.415  1.00 94.30 69  A 1 
ATOM 580  C CG  . ARG A 1 69  ? -13.377 27.493  28.515  1.00 92.18 69  A 1 
ATOM 581  C CD  . ARG A 1 69  ? -11.870 27.248  28.621  1.00 89.97 69  A 1 
ATOM 582  N NE  . ARG A 1 69  ? -11.170 28.365  29.266  1.00 81.84 69  A 1 
ATOM 583  C CZ  . ARG A 1 69  ? -10.935 28.549  30.551  1.00 80.14 69  A 1 
ATOM 584  N NH1 . ARG A 1 69  ? -11.305 27.688  31.454  1.00 68.63 69  A 1 
ATOM 585  N NH2 . ARG A 1 69  ? -10.307 29.619  30.942  1.00 73.20 69  A 1 
ATOM 586  N N   . VAL A 1 70  ? -15.113 30.985  28.737  1.00 93.07 70  A 1 
ATOM 587  C CA  . VAL A 1 70  ? -15.386 31.871  29.876  1.00 92.60 70  A 1 
ATOM 588  C C   . VAL A 1 70  ? -16.883 32.151  30.007  1.00 92.97 70  A 1 
ATOM 589  O O   . VAL A 1 70  ? -17.409 32.110  31.119  1.00 91.16 70  A 1 
ATOM 590  C CB  . VAL A 1 70  ? -14.563 33.170  29.761  1.00 92.94 70  A 1 
ATOM 591  C CG1 . VAL A 1 70  ? -14.943 34.197  30.838  1.00 87.94 70  A 1 
ATOM 592  C CG2 . VAL A 1 70  ? -13.067 32.878  29.933  1.00 86.82 70  A 1 
ATOM 593  N N   . LYS A 1 71  ? -17.591 32.372  28.893  1.00 93.70 71  A 1 
ATOM 594  C CA  . LYS A 1 71  ? -19.041 32.628  28.868  1.00 92.48 71  A 1 
ATOM 595  C C   . LYS A 1 71  ? -19.857 31.440  29.396  1.00 93.23 71  A 1 
ATOM 596  O O   . LYS A 1 71  ? -20.832 31.648  30.114  1.00 91.67 71  A 1 
ATOM 597  C CB  . LYS A 1 71  ? -19.455 32.994  27.431  1.00 92.43 71  A 1 
ATOM 598  C CG  . LYS A 1 71  ? -20.928 33.411  27.309  1.00 85.94 71  A 1 
ATOM 599  C CD  . LYS A 1 71  ? -21.362 33.543  25.841  1.00 83.14 71  A 1 
ATOM 600  C CE  . LYS A 1 71  ? -22.860 33.849  25.752  1.00 74.52 71  A 1 
ATOM 601  N NZ  . LYS A 1 71  ? -23.441 33.485  24.428  1.00 66.33 71  A 1 
ATOM 602  N N   . LEU A 1 72  ? -19.474 30.206  29.063  1.00 92.53 72  A 1 
ATOM 603  C CA  . LEU A 1 72  ? -20.227 29.003  29.440  1.00 92.60 72  A 1 
ATOM 604  C C   . LEU A 1 72  ? -19.763 28.396  30.769  1.00 93.30 72  A 1 
ATOM 605  O O   . LEU A 1 72  ? -20.590 28.107  31.636  1.00 91.47 72  A 1 
ATOM 606  C CB  . LEU A 1 72  ? -20.133 27.979  28.297  1.00 93.14 72  A 1 
ATOM 607  C CG  . LEU A 1 72  ? -20.828 28.405  26.991  1.00 92.49 72  A 1 
ATOM 608  C CD1 . LEU A 1 72  ? -20.543 27.359  25.921  1.00 78.50 72  A 1 
ATOM 609  C CD2 . LEU A 1 72  ? -22.346 28.522  27.148  1.00 80.76 72  A 1 
ATOM 610  N N   . LEU A 1 73  ? -18.464 28.223  30.952  1.00 92.26 73  A 1 
ATOM 611  C CA  . LEU A 1 73  ? -17.833 27.433  32.020  1.00 92.12 73  A 1 
ATOM 612  C C   . LEU A 1 73  ? -17.008 28.274  33.009  1.00 93.05 73  A 1 
ATOM 613  O O   . LEU A 1 73  ? -16.449 27.736  33.968  1.00 90.23 73  A 1 
ATOM 614  C CB  . LEU A 1 73  ? -16.964 26.335  31.377  1.00 92.59 73  A 1 
ATOM 615  C CG  . LEU A 1 73  ? -17.711 25.341  30.468  1.00 92.11 73  A 1 
ATOM 616  C CD1 . LEU A 1 73  ? -16.697 24.406  29.808  1.00 78.74 73  A 1 
ATOM 617  C CD2 . LEU A 1 73  ? -18.710 24.490  31.245  1.00 80.52 73  A 1 
ATOM 618  N N   . GLY A 1 74  ? -16.911 29.587  32.807  1.00 93.13 74  A 1 
ATOM 619  C CA  . GLY A 1 74  ? -16.232 30.495  33.730  1.00 91.88 74  A 1 
ATOM 620  C C   . GLY A 1 74  ? -16.944 30.616  35.085  1.00 92.52 74  A 1 
ATOM 621  O O   . GLY A 1 74  ? -18.068 30.152  35.262  1.00 90.24 74  A 1 
ATOM 622  N N   . LYS A 1 75  ? -16.322 31.301  36.066  1.00 92.45 75  A 1 
ATOM 623  C CA  . LYS A 1 75  ? -16.892 31.497  37.421  1.00 92.48 75  A 1 
ATOM 624  C C   . LYS A 1 75  ? -18.278 32.158  37.427  1.00 93.08 75  A 1 
ATOM 625  O O   . LYS A 1 75  ? -19.041 31.950  38.358  1.00 89.41 75  A 1 
ATOM 626  C CB  . LYS A 1 75  ? -15.938 32.337  38.293  1.00 92.50 75  A 1 
ATOM 627  C CG  . LYS A 1 75  ? -14.647 31.597  38.675  1.00 86.07 75  A 1 
ATOM 628  C CD  . LYS A 1 75  ? -13.798 32.449  39.634  1.00 81.04 75  A 1 
ATOM 629  C CE  . LYS A 1 75  ? -12.524 31.700  40.037  1.00 74.77 75  A 1 
ATOM 630  N NZ  . LYS A 1 75  ? -11.677 32.493  40.967  1.00 65.15 75  A 1 
ATOM 631  N N   . LYS A 1 76  ? -18.579 32.970  36.412  1.00 89.55 76  A 1 
ATOM 632  C CA  . LYS A 1 76  ? -19.885 33.611  36.180  1.00 90.07 76  A 1 
ATOM 633  C C   . LYS A 1 76  ? -20.543 33.114  34.885  1.00 91.83 76  A 1 
ATOM 634  O O   . LYS A 1 76  ? -21.399 33.795  34.333  1.00 87.14 76  A 1 
ATOM 635  C CB  . LYS A 1 76  ? -19.743 35.146  36.184  1.00 89.18 76  A 1 
ATOM 636  C CG  . LYS A 1 76  ? -19.254 35.731  37.515  1.00 86.68 76  A 1 
ATOM 637  C CD  . LYS A 1 76  ? -19.288 37.268  37.445  1.00 79.18 76  A 1 
ATOM 638  C CE  . LYS A 1 76  ? -18.842 37.892  38.769  1.00 74.23 76  A 1 
ATOM 639  N NZ  . LYS A 1 76  ? -18.917 39.378  38.730  1.00 62.92 76  A 1 
ATOM 640  N N   . GLY A 1 77  ? -20.090 31.969  34.357  1.00 92.04 77  A 1 
ATOM 641  C CA  . GLY A 1 77  ? -20.604 31.400  33.118  1.00 91.01 77  A 1 
ATOM 642  C C   . GLY A 1 77  ? -22.025 30.862  33.270  1.00 92.07 77  A 1 
ATOM 643  O O   . GLY A 1 77  ? -22.432 30.478  34.370  1.00 89.74 77  A 1 
ATOM 644  N N   . SER A 1 78  ? -22.765 30.802  32.179  1.00 92.68 78  A 1 
ATOM 645  C CA  . SER A 1 78  ? -24.179 30.407  32.158  1.00 91.30 78  A 1 
ATOM 646  C C   . SER A 1 78  ? -24.424 29.000  32.713  1.00 91.75 78  A 1 
ATOM 647  O O   . SER A 1 78  ? -25.343 28.801  33.509  1.00 89.45 78  A 1 
ATOM 648  C CB  . SER A 1 78  ? -24.719 30.517  30.728  1.00 90.47 78  A 1 
ATOM 649  O OG  . SER A 1 78  ? -23.882 29.816  29.832  1.00 82.73 78  A 1 
ATOM 650  N N   . ILE A 1 79  ? -23.565 28.030  32.389  1.00 93.72 79  A 1 
ATOM 651  C CA  . ILE A 1 79  ? -23.643 26.661  32.917  1.00 94.22 79  A 1 
ATOM 652  C C   . ILE A 1 79  ? -23.257 26.633  34.400  1.00 94.25 79  A 1 
ATOM 653  O O   . ILE A 1 79  ? -23.935 26.000  35.207  1.00 93.00 79  A 1 
ATOM 654  C CB  . ILE A 1 79  ? -22.780 25.699  32.067  1.00 94.82 79  A 1 
ATOM 655  C CG1 . ILE A 1 79  ? -23.324 25.647  30.618  1.00 92.82 79  A 1 
ATOM 656  C CG2 . ILE A 1 79  ? -22.760 24.291  32.689  1.00 90.50 79  A 1 
ATOM 657  C CD1 . ILE A 1 79  ? -22.477 24.817  29.646  1.00 89.44 79  A 1 
ATOM 658  N N   . THR A 1 80  ? -22.221 27.359  34.808  1.00 94.09 80  A 1 
ATOM 659  C CA  . THR A 1 80  ? -21.800 27.450  36.218  1.00 93.38 80  A 1 
ATOM 660  C C   . THR A 1 80  ? -22.891 28.082  37.089  1.00 93.22 80  A 1 
ATOM 661  O O   . THR A 1 80  ? -23.172 27.572  38.173  1.00 91.85 80  A 1 
ATOM 662  C CB  . THR A 1 80  ? -20.490 28.242  36.349  1.00 93.57 80  A 1 
ATOM 663  O OG1 . THR A 1 80  ? -19.503 27.690  35.501  1.00 86.40 80  A 1 
ATOM 664  C CG2 . THR A 1 80  ? -19.925 28.199  37.769  1.00 82.03 80  A 1 
ATOM 665  N N   . ALA A 1 81  ? -23.570 29.117  36.600  1.00 92.24 81  A 1 
ATOM 666  C CA  . ALA A 1 81  ? -24.699 29.742  37.288  1.00 90.17 81  A 1 
ATOM 667  C C   . ALA A 1 81  ? -25.874 28.765  37.483  1.00 90.14 81  A 1 
ATOM 668  O O   . ALA A 1 81  ? -26.456 28.719  38.566  1.00 88.36 81  A 1 
ATOM 669  C CB  . ALA A 1 81  ? -25.120 30.989  36.502  1.00 90.07 81  A 1 
ATOM 670  N N   . LEU A 1 82  ? -26.181 27.918  36.481  1.00 91.83 82  A 1 
ATOM 671  C CA  . LEU A 1 82  ? -27.186 26.859  36.631  1.00 90.33 82  A 1 
ATOM 672  C C   . LEU A 1 82  ? -26.810 25.837  37.710  1.00 91.32 82  A 1 
ATOM 673  O O   . LEU A 1 82  ? -27.671 25.400  38.465  1.00 89.44 82  A 1 
ATOM 674  C CB  . LEU A 1 82  ? -27.389 26.126  35.304  1.00 88.84 82  A 1 
ATOM 675  C CG  . LEU A 1 82  ? -28.281 26.850  34.287  1.00 84.98 82  A 1 
ATOM 676  C CD1 . LEU A 1 82  ? -28.332 26.000  33.021  1.00 74.22 82  A 1 
ATOM 677  C CD2 . LEU A 1 82  ? -29.716 27.015  34.783  1.00 74.99 82  A 1 
ATOM 678  N N   . PHE A 1 83  ? -25.521 25.468  37.833  1.00 91.94 83  A 1 
ATOM 679  C CA  . PHE A 1 83  ? -25.059 24.595  38.917  1.00 91.36 83  A 1 
ATOM 680  C C   . PHE A 1 83  ? -25.216 25.244  40.299  1.00 91.96 83  A 1 
ATOM 681  O O   . PHE A 1 83  ? -25.523 24.545  41.266  1.00 90.41 83  A 1 
ATOM 682  C CB  . PHE A 1 83  ? -23.597 24.179  38.687  1.00 91.76 83  A 1 
ATOM 683  C CG  . PHE A 1 83  ? -23.444 22.919  37.855  1.00 91.70 83  A 1 
ATOM 684  C CD1 . PHE A 1 83  ? -23.563 21.660  38.468  1.00 79.45 83  A 1 
ATOM 685  C CD2 . PHE A 1 83  ? -23.182 23.002  36.478  1.00 80.25 83  A 1 
ATOM 686  C CE1 . PHE A 1 83  ? -23.426 20.487  37.703  1.00 79.80 83  A 1 
ATOM 687  C CE2 . PHE A 1 83  ? -23.049 21.829  35.711  1.00 79.65 83  A 1 
ATOM 688  C CZ  . PHE A 1 83  ? -23.173 20.571  36.324  1.00 90.66 83  A 1 
ATOM 689  N N   . ASP A 1 84  ? -25.017 26.553  40.412  1.00 91.98 84  A 1 
ATOM 690  C CA  . ASP A 1 84  ? -25.217 27.279  41.669  1.00 90.23 84  A 1 
ATOM 691  C C   . ASP A 1 84  ? -26.704 27.386  42.042  1.00 89.51 84  A 1 
ATOM 692  O O   . ASP A 1 84  ? -27.061 27.130  43.195  1.00 87.80 84  A 1 
ATOM 693  C CB  . ASP A 1 84  ? -24.525 28.650  41.607  1.00 90.67 84  A 1 
ATOM 694  C CG  . ASP A 1 84  ? -22.998 28.552  41.743  1.00 86.33 84  A 1 
ATOM 695  O OD1 . ASP A 1 84  ? -22.519 27.600  42.427  1.00 78.13 84  A 1 
ATOM 696  O OD2 . ASP A 1 84  ? -22.304 29.461  41.247  1.00 79.09 84  A 1 
ATOM 697  N N   . GLU A 1 85  ? -27.580 27.649  41.076  1.00 89.94 85  A 1 
ATOM 698  C CA  . GLU A 1 85  ? -29.039 27.603  41.267  1.00 87.83 85  A 1 
ATOM 699  C C   . GLU A 1 85  ? -29.517 26.191  41.649  1.00 87.60 85  A 1 
ATOM 700  O O   . GLU A 1 85  ? -30.315 26.021  42.574  1.00 85.98 85  A 1 
ATOM 701  C CB  . GLU A 1 85  ? -29.748 28.081  39.987  1.00 87.45 85  A 1 
ATOM 702  C CG  . GLU A 1 85  ? -29.599 29.593  39.730  1.00 81.57 85  A 1 
ATOM 703  C CD  . GLU A 1 85  ? -30.133 30.010  38.345  1.00 80.25 85  A 1 
ATOM 704  O OE1 . GLU A 1 85  ? -29.671 31.023  37.774  1.00 72.37 85  A 1 
ATOM 705  O OE2 . GLU A 1 85  ? -31.015 29.323  37.782  1.00 72.87 85  A 1 
ATOM 706  N N   . PHE A 1 86  ? -28.956 25.150  41.024  1.00 89.68 86  A 1 
ATOM 707  C CA  . PHE A 1 86  ? -29.282 23.746  41.291  1.00 88.76 86  A 1 
ATOM 708  C C   . PHE A 1 86  ? -28.993 23.317  42.742  1.00 88.72 86  A 1 
ATOM 709  O O   . PHE A 1 86  ? -29.674 22.438  43.277  1.00 87.15 86  A 1 
ATOM 710  C CB  . PHE A 1 86  ? -28.506 22.877  40.296  1.00 89.44 86  A 1 
ATOM 711  C CG  . PHE A 1 86  ? -28.802 21.394  40.401  1.00 89.34 86  A 1 
ATOM 712  C CD1 . PHE A 1 86  ? -27.898 20.533  41.045  1.00 80.36 86  A 1 
ATOM 713  C CD2 . PHE A 1 86  ? -29.982 20.880  39.839  1.00 81.56 86  A 1 
ATOM 714  C CE1 . PHE A 1 86  ? -28.164 19.156  41.109  1.00 81.28 86  A 1 
ATOM 715  C CE2 . PHE A 1 86  ? -30.247 19.504  39.906  1.00 81.87 86  A 1 
ATOM 716  C CZ  . PHE A 1 86  ? -29.334 18.641  40.536  1.00 88.55 86  A 1 
ATOM 717  N N   . LYS A 1 87  ? -28.031 23.951  43.442  1.00 88.53 87  A 1 
ATOM 718  C CA  . LYS A 1 87  ? -27.770 23.686  44.870  1.00 86.75 87  A 1 
ATOM 719  C C   . LYS A 1 87  ? -29.000 23.950  45.743  1.00 86.75 87  A 1 
ATOM 720  O O   . LYS A 1 87  ? -29.214 23.212  46.706  1.00 84.53 87  A 1 
ATOM 721  C CB  . LYS A 1 87  ? -26.575 24.517  45.362  1.00 87.00 87  A 1 
ATOM 722  C CG  . LYS A 1 87  ? -25.243 24.036  44.770  1.00 84.81 87  A 1 
ATOM 723  C CD  . LYS A 1 87  ? -24.118 25.040  45.045  1.00 80.87 87  A 1 
ATOM 724  C CE  . LYS A 1 87  ? -22.848 24.640  44.291  1.00 76.57 87  A 1 
ATOM 725  N NZ  . LYS A 1 87  ? -21.870 25.751  44.255  1.00 69.45 87  A 1 
ATOM 726  N N   . ASN A 1 88  ? -29.828 24.932  45.364  1.00 86.73 88  A 1 
ATOM 727  C CA  . ASN A 1 88  ? -30.996 25.399  46.112  1.00 84.27 88  A 1 
ATOM 728  C C   . ASN A 1 88  ? -32.306 24.678  45.733  1.00 83.62 88  A 1 
ATOM 729  O O   . ASN A 1 88  ? -33.359 24.987  46.279  1.00 80.43 88  A 1 
ATOM 730  C CB  . ASN A 1 88  ? -31.085 26.925  45.941  1.00 83.85 88  A 1 
ATOM 731  C CG  . ASN A 1 88  ? -29.858 27.645  46.488  1.00 80.22 88  A 1 
ATOM 732  O OD1 . ASN A 1 88  ? -29.252 27.243  47.468  1.00 73.70 88  A 1 
ATOM 733  N ND2 . ASN A 1 88  ? -29.442 28.720  45.867  1.00 73.62 88  A 1 
ATOM 734  N N   . VAL A 1 89  ? -32.258 23.703  44.821  1.00 84.96 89  A 1 
ATOM 735  C CA  . VAL A 1 89  ? -33.430 22.938  44.358  1.00 84.40 89  A 1 
ATOM 736  C C   . VAL A 1 89  ? -33.774 21.805  45.343  1.00 85.38 89  A 1 
ATOM 737  O O   . VAL A 1 89  ? -32.896 21.232  45.994  1.00 83.30 89  A 1 
ATOM 738  C CB  . VAL A 1 89  ? -33.176 22.448  42.917  1.00 82.97 89  A 1 
ATOM 739  C CG1 . VAL A 1 89  ? -34.318 21.602  42.361  1.00 75.55 89  A 1 
ATOM 740  C CG2 . VAL A 1 89  ? -33.017 23.630  41.952  1.00 75.20 89  A 1 
ATOM 741  N N   . ALA A 1 90  ? -35.070 21.441  45.454  1.00 85.24 90  A 1 
ATOM 742  C CA  . ALA A 1 90  ? -35.561 20.360  46.312  1.00 84.37 90  A 1 
ATOM 743  C C   . ALA A 1 90  ? -34.993 18.976  45.919  1.00 85.44 90  A 1 
ATOM 744  O O   . ALA A 1 90  ? -34.697 18.720  44.750  1.00 83.53 90  A 1 
ATOM 745  C CB  . ALA A 1 90  ? -37.093 20.371  46.291  1.00 81.91 90  A 1 
ATOM 746  N N   . ALA A 1 91  ? -34.871 18.059  46.887  1.00 85.11 91  A 1 
ATOM 747  C CA  . ALA A 1 91  ? -34.192 16.769  46.706  1.00 84.86 91  A 1 
ATOM 748  C C   . ALA A 1 91  ? -34.789 15.897  45.583  1.00 85.16 91  A 1 
ATOM 749  O O   . ALA A 1 91  ? -34.045 15.283  44.816  1.00 82.82 91  A 1 
ATOM 750  C CB  . ALA A 1 91  ? -34.200 16.032  48.051  1.00 84.26 91  A 1 
ATOM 751  N N   . GLU A 1 92  ? -36.116 15.887  45.435  1.00 82.10 92  A 1 
ATOM 752  C CA  . GLU A 1 92  ? -36.802 15.146  44.365  1.00 81.02 92  A 1 
ATOM 753  C C   . GLU A 1 92  ? -36.456 15.682  42.966  1.00 81.09 92  A 1 
ATOM 754  O O   . GLU A 1 92  ? -36.232 14.914  42.027  1.00 78.29 92  A 1 
ATOM 755  C CB  . GLU A 1 92  ? -38.321 15.222  44.587  1.00 79.65 92  A 1 
ATOM 756  C CG  . GLU A 1 92  ? -38.759 14.496  45.872  1.00 70.79 92  A 1 
ATOM 757  C CD  . GLU A 1 92  ? -40.280 14.537  46.097  1.00 64.14 92  A 1 
ATOM 758  O OE1 . GLU A 1 92  ? -40.738 13.783  46.986  1.00 58.99 92  A 1 
ATOM 759  O OE2 . GLU A 1 92  ? -40.949 15.341  45.409  1.00 58.02 92  A 1 
ATOM 760  N N   . GLN A 1 93  ? -36.314 16.994  42.833  1.00 84.03 93  A 1 
ATOM 761  C CA  . GLN A 1 93  ? -35.987 17.663  41.574  1.00 83.19 93  A 1 
ATOM 762  C C   . GLN A 1 93  ? -34.492 17.538  41.232  1.00 85.54 93  A 1 
ATOM 763  O O   . GLN A 1 93  ? -34.130 17.448  40.058  1.00 84.20 93  A 1 
ATOM 764  C CB  . GLN A 1 93  ? -36.428 19.125  41.664  1.00 80.58 93  A 1 
ATOM 765  C CG  . GLN A 1 93  ? -37.954 19.282  41.800  1.00 74.17 93  A 1 
ATOM 766  C CD  . GLN A 1 93  ? -38.387 20.737  41.970  1.00 70.35 93  A 1 
ATOM 767  O OE1 . GLN A 1 93  ? -37.615 21.623  42.288  1.00 65.68 93  A 1 
ATOM 768  N NE2 . GLN A 1 93  ? -39.649 21.048  41.781  1.00 61.31 93  A 1 
ATOM 769  N N   . LYS A 1 94  ? -33.620 17.437  42.249  1.00 83.85 94  A 1 
ATOM 770  C CA  . LYS A 1 94  ? -32.188 17.154  42.052  1.00 84.90 94  A 1 
ATOM 771  C C   . LYS A 1 94  ? -31.951 15.821  41.351  1.00 86.80 94  A 1 
ATOM 772  O O   . LYS A 1 94  ? -31.054 15.725  40.516  1.00 85.45 94  A 1 
ATOM 773  C CB  . LYS A 1 94  ? -31.433 17.186  43.393  1.00 84.39 94  A 1 
ATOM 774  C CG  . LYS A 1 94  ? -31.232 18.620  43.881  1.00 83.34 94  A 1 
ATOM 775  C CD  . LYS A 1 94  ? -30.445 18.689  45.198  1.00 80.37 94  A 1 
ATOM 776  C CE  . LYS A 1 94  ? -30.242 20.171  45.508  1.00 77.47 94  A 1 
ATOM 777  N NZ  . LYS A 1 94  ? -29.771 20.449  46.880  1.00 70.49 94  A 1 
ATOM 778  N N   . ARG A 1 95  ? -32.764 14.798  41.650  1.00 86.24 95  A 1 
ATOM 779  C CA  . ARG A 1 95  ? -32.665 13.481  41.009  1.00 85.78 95  A 1 
ATOM 780  C C   . ARG A 1 95  ? -33.011 13.525  39.515  1.00 87.19 95  A 1 
ATOM 781  O O   . ARG A 1 95  ? -32.402 12.797  38.742  1.00 84.22 95  A 1 
ATOM 782  C CB  . ARG A 1 95  ? -33.544 12.484  41.781  1.00 84.37 95  A 1 
ATOM 783  C CG  . ARG A 1 95  ? -33.307 11.037  41.332  1.00 75.21 95  A 1 
ATOM 784  C CD  . ARG A 1 95  ? -34.130 10.072  42.186  1.00 71.12 95  A 1 
ATOM 785  N NE  . ARG A 1 95  ? -33.936 8.677   41.755  1.00 63.74 95  A 1 
ATOM 786  C CZ  . ARG A 1 95  ? -34.479 7.605   42.311  1.00 55.21 95  A 1 
ATOM 787  N NH1 . ARG A 1 95  ? -35.276 7.688   43.340  1.00 52.20 95  A 1 
ATOM 788  N NH2 . ARG A 1 95  ? -34.234 6.420   41.835  1.00 50.83 95  A 1 
ATOM 789  N N   . LEU A 1 96  ? -33.960 14.375  39.120  1.00 86.80 96  A 1 
ATOM 790  C CA  . LEU A 1 96  ? -34.399 14.506  37.728  1.00 86.29 96  A 1 
ATOM 791  C C   . LEU A 1 96  ? -33.417 15.321  36.871  1.00 88.10 96  A 1 
ATOM 792  O O   . LEU A 1 96  ? -33.155 14.954  35.730  1.00 86.43 96  A 1 
ATOM 793  C CB  . LEU A 1 96  ? -35.809 15.133  37.714  1.00 83.92 96  A 1 
ATOM 794  C CG  . LEU A 1 96  ? -36.913 14.197  38.251  1.00 76.13 96  A 1 
ATOM 795  C CD1 . LEU A 1 96  ? -38.202 14.986  38.484  1.00 70.54 96  A 1 
ATOM 796  C CD2 . LEU A 1 96  ? -37.220 13.063  37.269  1.00 68.72 96  A 1 
ATOM 797  N N   . TRP A 1 97  ? -32.841 16.401  37.416  1.00 88.23 97  A 1 
ATOM 798  C CA  . TRP A 1 97  ? -32.038 17.353  36.639  1.00 88.51 97  A 1 
ATOM 799  C C   . TRP A 1 97  ? -30.528 17.227  36.810  1.00 90.69 97  A 1 
ATOM 800  O O   . TRP A 1 97  ? -29.772 17.792  36.025  1.00 88.36 97  A 1 
ATOM 801  C CB  . TRP A 1 97  ? -32.522 18.772  36.945  1.00 86.23 97  A 1 
ATOM 802  C CG  . TRP A 1 97  ? -33.938 18.995  36.529  1.00 84.15 97  A 1 
ATOM 803  C CD1 . TRP A 1 97  ? -34.964 19.329  37.338  1.00 75.12 97  A 1 
ATOM 804  C CD2 . TRP A 1 97  ? -34.504 18.818  35.194  1.00 78.25 97  A 1 
ATOM 805  N NE1 . TRP A 1 97  ? -36.127 19.360  36.604  1.00 72.53 97  A 1 
ATOM 806  C CE2 . TRP A 1 97  ? -35.908 19.030  35.287  1.00 76.05 97  A 1 
ATOM 807  C CE3 . TRP A 1 97  ? -33.984 18.467  33.930  1.00 70.85 97  A 1 
ATOM 808  C CZ2 . TRP A 1 97  ? -36.757 18.867  34.181  1.00 74.35 97  A 1 
ATOM 809  C CZ3 . TRP A 1 97  ? -34.822 18.317  32.810  1.00 69.11 97  A 1 
ATOM 810  C CH2 . TRP A 1 97  ? -36.206 18.503  32.937  1.00 69.21 97  A 1 
ATOM 811  N N   . GLY A 1 98  ? -30.049 16.435  37.786  1.00 90.55 98  A 1 
ATOM 812  C CA  . GLY A 1 98  ? -28.617 16.240  38.002  1.00 90.25 98  A 1 
ATOM 813  C C   . GLY A 1 98  ? -27.910 15.597  36.805  1.00 91.81 98  A 1 
ATOM 814  O O   . GLY A 1 98  ? -26.825 16.039  36.428  1.00 90.97 98  A 1 
ATOM 815  N N   . GLN A 1 99  ? -28.527 14.586  36.184  1.00 91.51 99  A 1 
ATOM 816  C CA  . GLN A 1 99  ? -27.961 13.948  34.991  1.00 91.73 99  A 1 
ATOM 817  C C   . GLN A 1 99  ? -27.968 14.875  33.755  1.00 92.96 99  A 1 
ATOM 818  O O   . GLN A 1 99  ? -26.888 15.066  33.197  1.00 92.48 99  A 1 
ATOM 819  C CB  . GLN A 1 99  ? -28.636 12.600  34.693  1.00 91.05 99  A 1 
ATOM 820  C CG  . GLN A 1 99  ? -28.173 11.485  35.640  1.00 81.45 99  A 1 
ATOM 821  C CD  . GLN A 1 99  ? -28.703 10.113  35.216  1.00 77.09 99  A 1 
ATOM 822  O OE1 . GLN A 1 99  ? -29.654 9.974   34.467  1.00 71.13 99  A 1 
ATOM 823  N NE2 . GLN A 1 99  ? -28.114 9.039   35.684  1.00 65.83 99  A 1 
ATOM 824  N N   . PRO A 1 100 ? -29.085 15.511  33.364  1.00 92.27 100 A 1 
ATOM 825  C CA  . PRO A 1 100 ? -29.103 16.453  32.245  1.00 91.90 100 A 1 
ATOM 826  C C   . PRO A 1 100 ? -28.120 17.619  32.400  1.00 93.78 100 A 1 
ATOM 827  O O   . PRO A 1 100 ? -27.442 17.992  31.443  1.00 93.00 100 A 1 
ATOM 828  C CB  . PRO A 1 100 ? -30.548 16.965  32.163  1.00 90.34 100 A 1 
ATOM 829  C CG  . PRO A 1 100 ? -31.367 15.818  32.741  1.00 86.59 100 A 1 
ATOM 830  C CD  . PRO A 1 100 ? -30.455 15.268  33.830  1.00 88.91 100 A 1 
ATOM 831  N N   . LEU A 1 101 ? -27.994 18.168  33.610  1.00 92.75 101 A 1 
ATOM 832  C CA  . LEU A 1 101 ? -27.084 19.284  33.873  1.00 92.80 101 A 1 
ATOM 833  C C   . LEU A 1 101 ? -25.603 18.868  33.758  1.00 94.04 101 A 1 
ATOM 834  O O   . LEU A 1 101 ? -24.790 19.616  33.214  1.00 93.20 101 A 1 
ATOM 835  C CB  . LEU A 1 101 ? -27.432 19.859  35.259  1.00 92.45 101 A 1 
ATOM 836  C CG  . LEU A 1 101 ? -26.673 21.146  35.611  1.00 88.55 101 A 1 
ATOM 837  C CD1 . LEU A 1 101 ? -27.042 22.310  34.700  1.00 72.90 101 A 1 
ATOM 838  C CD2 . LEU A 1 101 ? -27.004 21.549  37.052  1.00 75.78 101 A 1 
ATOM 839  N N   . ASN A 1 102 ? -25.244 17.669  34.226  1.00 92.62 102 A 1 
ATOM 840  C CA  . ASN A 1 102 ? -23.899 17.120  34.030  1.00 92.65 102 A 1 
ATOM 841  C C   . ASN A 1 102 ? -23.619 16.798  32.554  1.00 93.92 102 A 1 
ATOM 842  O O   . ASN A 1 102 ? -22.527 17.088  32.072  1.00 93.63 102 A 1 
ATOM 843  C CB  . ASN A 1 102 ? -23.714 15.875  34.912  1.00 92.39 102 A 1 
ATOM 844  C CG  . ASN A 1 102 ? -23.443 16.211  36.367  1.00 87.41 102 A 1 
ATOM 845  O OD1 . ASN A 1 102 ? -22.776 17.174  36.711  1.00 76.43 102 A 1 
ATOM 846  N ND2 . ASN A 1 102 ? -23.914 15.402  37.283  1.00 74.86 102 A 1 
ATOM 847  N N   . ALA A 1 103 ? -24.603 16.255  31.834  1.00 93.49 103 A 1 
ATOM 848  C CA  . ALA A 1 103 ? -24.487 16.003  30.401  1.00 93.26 103 A 1 
ATOM 849  C C   . ALA A 1 103 ? -24.241 17.301  29.616  1.00 94.51 103 A 1 
ATOM 850  O O   . ALA A 1 103 ? -23.319 17.351  28.805  1.00 93.58 103 A 1 
ATOM 851  C CB  . ALA A 1 103 ? -25.749 15.270  29.924  1.00 93.44 103 A 1 
ATOM 852  N N   . LEU A 1 104 ? -24.975 18.379  29.931  1.00 92.90 104 A 1 
ATOM 853  C CA  . LEU A 1 104 ? -24.759 19.707  29.346  1.00 92.43 104 A 1 
ATOM 854  C C   . LEU A 1 104 ? -23.336 20.227  29.603  1.00 93.50 104 A 1 
ATOM 855  O O   . LEU A 1 104 ? -22.687 20.752  28.697  1.00 93.07 104 A 1 
ATOM 856  C CB  . LEU A 1 104 ? -25.817 20.670  29.919  1.00 93.27 104 A 1 
ATOM 857  C CG  . LEU A 1 104 ? -25.601 22.153  29.560  1.00 92.69 104 A 1 
ATOM 858  C CD1 . LEU A 1 104 ? -25.680 22.418  28.067  1.00 77.00 104 A 1 
ATOM 859  C CD2 . LEU A 1 104 ? -26.638 23.015  30.276  1.00 77.83 104 A 1 
ATOM 860  N N   . LYS A 1 105 ? -22.824 20.078  30.831  1.00 93.97 105 A 1 
ATOM 861  C CA  . LYS A 1 105 ? -21.459 20.506  31.164  1.00 94.03 105 A 1 
ATOM 862  C C   . LYS A 1 105 ? -20.413 19.731  30.362  1.00 94.82 105 A 1 
ATOM 863  O O   . LYS A 1 105 ? -19.492 20.352  29.835  1.00 94.68 105 A 1 
ATOM 864  C CB  . LYS A 1 105 ? -21.237 20.356  32.671  1.00 94.50 105 A 1 
ATOM 865  C CG  . LYS A 1 105 ? -19.855 20.876  33.089  1.00 93.46 105 A 1 
ATOM 866  C CD  . LYS A 1 105 ? -19.616 20.601  34.572  1.00 89.10 105 A 1 
ATOM 867  C CE  . LYS A 1 105 ? -18.184 20.998  34.924  1.00 81.66 105 A 1 
ATOM 868  N NZ  . LYS A 1 105 ? -17.837 20.553  36.294  1.00 74.81 105 A 1 
ATOM 869  N N   . ASN A 1 106 ? -20.554 18.414  30.265  1.00 93.59 106 A 1 
ATOM 870  C CA  . ASN A 1 106 ? -19.628 17.569  29.511  1.00 93.06 106 A 1 
ATOM 871  C C   . ASN A 1 106 ? -19.677 17.899  28.015  1.00 93.91 106 A 1 
ATOM 872  O O   . ASN A 1 106 ? -18.634 18.162  27.427  1.00 93.47 106 A 1 
ATOM 873  C CB  . ASN A 1 106 ? -19.950 16.094  29.785  1.00 93.51 106 A 1 
ATOM 874  C CG  . ASN A 1 106 ? -19.658 15.650  31.212  1.00 90.74 106 A 1 
ATOM 875  O OD1 . ASN A 1 106 ? -19.065 16.338  32.035  1.00 81.62 106 A 1 
ATOM 876  N ND2 . ASN A 1 106 ? -20.073 14.451  31.554  1.00 80.33 106 A 1 
ATOM 877  N N   . ALA A 1 107 ? -20.876 18.025  27.439  1.00 92.90 107 A 1 
ATOM 878  C CA  . ALA A 1 107 ? -21.048 18.412  26.038  1.00 91.91 107 A 1 
ATOM 879  C C   . ALA A 1 107 ? -20.407 19.776  25.727  1.00 93.24 107 A 1 
ATOM 880  O O   . ALA A 1 107 ? -19.744 19.943  24.701  1.00 92.45 107 A 1 
ATOM 881  C CB  . ALA A 1 107 ? -22.551 18.420  25.727  1.00 93.25 107 A 1 
ATOM 882  N N   . ALA A 1 108 ? -20.534 20.749  26.634  1.00 93.92 108 A 1 
ATOM 883  C CA  . ALA A 1 108 ? -19.885 22.048  26.475  1.00 93.19 108 A 1 
ATOM 884  C C   . ALA A 1 108 ? -18.351 21.946  26.537  1.00 93.77 108 A 1 
ATOM 885  O O   . ALA A 1 108 ? -17.662 22.607  25.758  1.00 92.98 108 A 1 
ATOM 886  C CB  . ALA A 1 108 ? -20.426 23.006  27.543  1.00 94.26 108 A 1 
ATOM 887  N N   . GLN A 1 109 ? -17.805 21.117  27.432  1.00 94.99 109 A 1 
ATOM 888  C CA  . GLN A 1 109 ? -16.359 20.885  27.528  1.00 94.12 109 A 1 
ATOM 889  C C   . GLN A 1 109 ? -15.811 20.203  26.271  1.00 94.17 109 A 1 
ATOM 890  O O   . GLN A 1 109 ? -14.825 20.677  25.708  1.00 93.63 109 A 1 
ATOM 891  C CB  . GLN A 1 109 ? -16.034 20.051  28.782  1.00 94.71 109 A 1 
ATOM 892  C CG  . GLN A 1 109 ? -16.186 20.887  30.059  1.00 90.81 109 A 1 
ATOM 893  C CD  . GLN A 1 109 ? -15.874 20.101  31.330  1.00 89.28 109 A 1 
ATOM 894  O OE1 . GLN A 1 109 ? -16.288 18.986  31.569  1.00 81.60 109 A 1 
ATOM 895  N NE2 . GLN A 1 109 ? -15.120 20.678  32.244  1.00 78.40 109 A 1 
ATOM 896  N N   . GLU A 1 110 ? -16.474 19.146  25.804  1.00 92.75 110 A 1 
ATOM 897  C CA  . GLU A 1 110 ? -16.104 18.418  24.588  1.00 91.69 110 A 1 
ATOM 898  C C   . GLU A 1 110 ? -16.171 19.315  23.349  1.00 91.82 110 A 1 
ATOM 899  O O   . GLU A 1 110 ? -15.221 19.371  22.567  1.00 91.09 110 A 1 
ATOM 900  C CB  . GLU A 1 110 ? -17.039 17.213  24.412  1.00 92.75 110 A 1 
ATOM 901  C CG  . GLU A 1 110 ? -16.751 16.096  25.431  1.00 87.24 110 A 1 
ATOM 902  C CD  . GLU A 1 110 ? -17.813 14.983  25.425  1.00 83.57 110 A 1 
ATOM 903  O OE1 . GLU A 1 110 ? -17.749 14.136  26.345  1.00 74.56 110 A 1 
ATOM 904  O OE2 . GLU A 1 110 ? -18.707 15.006  24.547  1.00 73.57 110 A 1 
ATOM 905  N N   . LYS A 1 111 ? -17.246 20.095  23.198  1.00 94.41 111 A 1 
ATOM 906  C CA  . LYS A 1 111 ? -17.400 21.017  22.065  1.00 94.36 111 A 1 
ATOM 907  C C   . LYS A 1 111 ? -16.323 22.104  22.055  1.00 95.10 111 A 1 
ATOM 908  O O   . LYS A 1 111 ? -15.771 22.397  20.998  1.00 94.25 111 A 1 
ATOM 909  C CB  . LYS A 1 111 ? -18.815 21.617  22.097  1.00 94.40 111 A 1 
ATOM 910  C CG  . LYS A 1 111 ? -19.157 22.478  20.872  1.00 92.92 111 A 1 
ATOM 911  C CD  . LYS A 1 111 ? -19.285 21.663  19.571  1.00 90.51 111 A 1 
ATOM 912  C CE  . LYS A 1 111 ? -19.786 22.594  18.463  1.00 87.88 111 A 1 
ATOM 913  N NZ  . LYS A 1 111 ? -20.248 21.868  17.257  1.00 81.64 111 A 1 
ATOM 914  N N   . ILE A 1 112 ? -16.000 22.688  23.210  1.00 94.16 112 A 1 
ATOM 915  C CA  . ILE A 1 112 ? -14.929 23.690  23.327  1.00 93.50 112 A 1 
ATOM 916  C C   . ILE A 1 112 ? -13.569 23.072  23.004  1.00 93.43 112 A 1 
ATOM 917  O O   . ILE A 1 112 ? -12.765 23.713  22.329  1.00 92.55 112 A 1 
ATOM 918  C CB  . ILE A 1 112 ? -14.957 24.337  24.731  1.00 94.44 112 A 1 
ATOM 919  C CG1 . ILE A 1 112 ? -16.182 25.278  24.831  1.00 91.32 112 A 1 
ATOM 920  C CG2 . ILE A 1 112 ? -13.664 25.120  25.047  1.00 89.49 112 A 1 
ATOM 921  C CD1 . ILE A 1 112 ? -16.514 25.697  26.262  1.00 81.85 112 A 1 
ATOM 922  N N   . GLN A 1 113 ? -13.310 21.842  23.452  1.00 95.08 113 A 1 
ATOM 923  C CA  . GLN A 1 113 ? -12.071 21.132  23.142  1.00 93.43 113 A 1 
ATOM 924  C C   . GLN A 1 113 ? -11.941 20.855  21.637  1.00 92.83 113 A 1 
ATOM 925  O O   . GLN A 1 113 ? -10.918 21.197  21.049  1.00 92.97 113 A 1 
ATOM 926  C CB  . GLN A 1 113 ? -12.008 19.851  23.991  1.00 93.99 113 A 1 
ATOM 927  C CG  . GLN A 1 113 ? -10.697 19.085  23.807  1.00 86.39 113 A 1 
ATOM 928  C CD  . GLN A 1 113 ? -9.455  19.889  24.159  1.00 82.01 113 A 1 
ATOM 929  O OE1 . GLN A 1 113 ? -9.446  20.791  24.993  1.00 75.12 113 A 1 
ATOM 930  N NE2 . GLN A 1 113 ? -8.353  19.587  23.511  1.00 68.81 113 A 1 
ATOM 931  N N   . ALA A 1 114 ? -13.000 20.367  20.996  1.00 92.37 114 A 1 
ATOM 932  C CA  . ALA A 1 114 ? -13.022 20.149  19.548  1.00 90.68 114 A 1 
ATOM 933  C C   . ALA A 1 114 ? -12.794 21.449  18.755  1.00 91.18 114 A 1 
ATOM 934  O O   . ALA A 1 114 ? -12.050 21.467  17.773  1.00 89.47 114 A 1 
ATOM 935  C CB  . ALA A 1 114 ? -14.368 19.501  19.189  1.00 91.29 114 A 1 
ATOM 936  N N   . LEU A 1 115 ? -13.382 22.569  19.200  1.00 91.04 115 A 1 
ATOM 937  C CA  . LEU A 1 115 ? -13.150 23.878  18.578  1.00 89.01 115 A 1 
ATOM 938  C C   . LEU A 1 115 ? -11.700 24.353  18.745  1.00 89.04 115 A 1 
ATOM 939  O O   . LEU A 1 115 ? -11.155 24.938  17.811  1.00 88.42 115 A 1 
ATOM 940  C CB  . LEU A 1 115 ? -14.126 24.917  19.154  1.00 91.09 115 A 1 
ATOM 941  C CG  . LEU A 1 115 ? -15.591 24.757  18.710  1.00 89.80 115 A 1 
ATOM 942  C CD1 . LEU A 1 115 ? -16.467 25.736  19.498  1.00 74.79 115 A 1 
ATOM 943  C CD2 . LEU A 1 115 ? -15.785 25.030  17.219  1.00 77.01 115 A 1 
ATOM 944  N N   . LYS A 1 116 ? -11.059 24.087  19.896  1.00 91.61 116 A 1 
ATOM 945  C CA  . LYS A 1 116 ? -9.631  24.389  20.095  1.00 87.95 116 A 1 
ATOM 946  C C   . LYS A 1 116 ? -8.761  23.610  19.117  1.00 86.34 116 A 1 
ATOM 947  O O   . LYS A 1 116 ? -7.959  24.219  18.421  1.00 84.50 116 A 1 
ATOM 948  C CB  . LYS A 1 116 ? -9.185  24.088  21.532  1.00 88.68 116 A 1 
ATOM 949  C CG  . LYS A 1 116 ? -9.624  25.182  22.500  1.00 80.99 116 A 1 
ATOM 950  C CD  . LYS A 1 116 ? -9.117  24.879  23.909  1.00 79.17 116 A 1 
ATOM 951  C CE  . LYS A 1 116 ? -9.485  26.052  24.819  1.00 71.24 116 A 1 
ATOM 952  N NZ  . LYS A 1 116 ? -8.817  25.932  26.137  1.00 64.28 116 A 1 
ATOM 953  N N   . GLU A 1 117 ? -8.966  22.301  19.019  1.00 89.38 117 A 1 
ATOM 954  C CA  . GLU A 1 117 ? -8.209  21.422  18.124  1.00 85.94 117 A 1 
ATOM 955  C C   . GLU A 1 117 ? -8.359  21.844  16.655  1.00 83.94 117 A 1 
ATOM 956  O O   . GLU A 1 117 ? -7.368  21.925  15.932  1.00 79.88 117 A 1 
ATOM 957  C CB  . GLU A 1 117 ? -8.683  19.976  18.326  1.00 86.59 117 A 1 
ATOM 958  C CG  . GLU A 1 117 ? -8.218  19.424  19.684  1.00 83.74 117 A 1 
ATOM 959  C CD  . GLU A 1 117 ? -8.872  18.101  20.089  1.00 80.10 117 A 1 
ATOM 960  O OE1 . GLU A 1 117 ? -8.706  17.748  21.284  1.00 73.26 117 A 1 
ATOM 961  O OE2 . GLU A 1 117 ? -9.563  17.479  19.248  1.00 72.97 117 A 1 
ATOM 962  N N   . THR A 1 118 ? -9.575  22.209  16.232  1.00 87.58 118 A 1 
ATOM 963  C CA  . THR A 1 118 ? -9.824  22.694  14.864  1.00 83.93 118 A 1 
ATOM 964  C C   . THR A 1 118 ? -9.060  23.988  14.569  1.00 82.49 118 A 1 
ATOM 965  O O   . THR A 1 118 ? -8.411  24.109  13.530  1.00 79.94 118 A 1 
ATOM 966  C CB  . THR A 1 118 ? -11.326 22.922  14.634  1.00 84.79 118 A 1 
ATOM 967  O OG1 . THR A 1 118 ? -12.077 21.770  14.949  1.00 77.92 118 A 1 
ATOM 968  C CG2 . THR A 1 118 ? -11.649 23.258  13.178  1.00 75.58 118 A 1 
ATOM 969  N N   . VAL A 1 119 ? -9.091  24.954  15.493  1.00 86.34 119 A 1 
ATOM 970  C CA  . VAL A 1 119 ? -8.409  26.249  15.310  1.00 83.01 119 A 1 
ATOM 971  C C   . VAL A 1 119 ? -6.885  26.105  15.395  1.00 79.56 119 A 1 
ATOM 972  O O   . VAL A 1 119 ? -6.162  26.788  14.669  1.00 75.65 119 A 1 
ATOM 973  C CB  . VAL A 1 119 ? -8.951  27.269  16.326  1.00 84.46 119 A 1 
ATOM 974  C CG1 . VAL A 1 119 ? -8.168  28.581  16.323  1.00 75.31 119 A 1 
ATOM 975  C CG2 . VAL A 1 119 ? -10.413 27.629  16.021  1.00 74.33 119 A 1 
ATOM 976  N N   . GLU A 1 120 ? -6.366  25.202  16.236  1.00 86.56 120 A 1 
ATOM 977  C CA  . GLU A 1 120 ? -4.933  24.896  16.322  1.00 81.74 120 A 1 
ATOM 978  C C   . GLU A 1 120 ? -4.420  24.203  15.052  1.00 77.14 120 A 1 
ATOM 979  O O   . GLU A 1 120 ? -3.338  24.537  14.569  1.00 72.36 120 A 1 
ATOM 980  C CB  . GLU A 1 120 ? -4.655  24.041  17.569  1.00 81.28 120 A 1 
ATOM 981  C CG  . GLU A 1 120 ? -4.698  24.878  18.859  1.00 76.33 120 A 1 
ATOM 982  C CD  . GLU A 1 120 ? -4.521  24.059  20.153  1.00 72.77 120 A 1 
ATOM 983  O OE1 . GLU A 1 120 ? -4.604  24.688  21.237  1.00 66.19 120 A 1 
ATOM 984  O OE2 . GLU A 1 120 ? -4.312  22.828  20.072  1.00 66.85 120 A 1 
ATOM 985  N N   . GLN A 1 121 ? -5.215  23.310  14.453  1.00 83.65 121 A 1 
ATOM 986  C CA  . GLN A 1 121 ? -4.887  22.692  13.164  1.00 78.73 121 A 1 
ATOM 987  C C   . GLN A 1 121 ? -4.822  23.729  12.034  1.00 75.74 121 A 1 
ATOM 988  O O   . GLN A 1 121 ? -3.853  23.735  11.273  1.00 71.32 121 A 1 
ATOM 989  C CB  . GLN A 1 121 ? -5.894  21.580  12.842  1.00 77.05 121 A 1 
ATOM 990  C CG  . GLN A 1 121 ? -5.624  20.312  13.667  1.00 70.57 121 A 1 
ATOM 991  C CD  . GLN A 1 121 ? -6.658  19.212  13.442  1.00 64.40 121 A 1 
ATOM 992  O OE1 . GLN A 1 121 ? -7.595  19.307  12.664  1.00 61.90 121 A 1 
ATOM 993  N NE2 . GLN A 1 121 ? -6.518  18.092  14.112  1.00 56.38 121 A 1 
ATOM 994  N N   . GLU A 1 122 ? -5.773  24.659  11.963  1.00 75.93 122 A 1 
ATOM 995  C CA  . GLU A 1 122 ? -5.743  25.745  10.967  1.00 73.53 122 A 1 
ATOM 996  C C   . GLU A 1 122 ? -4.550  26.702  11.169  1.00 69.11 122 A 1 
ATOM 997  O O   . GLU A 1 122 ? -3.934  27.141  10.192  1.00 64.15 122 A 1 
ATOM 998  C CB  . GLU A 1 122 ? -7.067  26.524  10.992  1.00 72.44 122 A 1 
ATOM 999  C CG  . GLU A 1 122 ? -8.240  25.728  10.385  1.00 66.35 122 A 1 
ATOM 1000 C CD  . GLU A 1 122 ? -9.566  26.519  10.334  1.00 61.55 122 A 1 
ATOM 1001 O OE1 . GLU A 1 122 ? -10.518 26.010  9.701   1.00 57.35 122 A 1 
ATOM 1002 O OE2 . GLU A 1 122 ? -9.634  27.638  10.904  1.00 57.53 122 A 1 
ATOM 1003 N N   . ALA A 1 123 ? -4.164  26.976  12.418  1.00 71.78 123 A 1 
ATOM 1004 C CA  . ALA A 1 123 ? -3.008  27.824  12.728  1.00 69.56 123 A 1 
ATOM 1005 C C   . ALA A 1 123 ? -1.660  27.155  12.393  1.00 66.27 123 A 1 
ATOM 1006 O O   . ALA A 1 123 ? -0.715  27.835  11.984  1.00 61.97 123 A 1 
ATOM 1007 C CB  . ALA A 1 123 ? -3.092  28.233  14.204  1.00 67.42 123 A 1 
ATOM 1008 N N   . SER A 1 124 ? -1.569  25.827  12.510  1.00 64.47 124 A 1 
ATOM 1009 C CA  . SER A 1 124 ? -0.349  25.060  12.196  1.00 63.38 124 A 1 
ATOM 1010 C C   . SER A 1 124 ? -0.010  25.010  10.698  1.00 61.31 124 A 1 
ATOM 1011 O O   . SER A 1 124 ? 1.124   24.707  10.330  1.00 56.63 124 A 1 
ATOM 1012 C CB  . SER A 1 124 ? -0.452  23.655  12.798  1.00 60.83 124 A 1 
ATOM 1013 O OG  . SER A 1 124 ? -1.369  22.834  12.106  1.00 54.31 124 A 1 
ATOM 1014 N N   . GLY A 1 125 ? -0.958  25.372  9.825   1.00 61.15 125 A 1 
ATOM 1015 C CA  . GLY A 1 125 ? -0.788  25.358  8.372   1.00 60.80 125 A 1 
ATOM 1016 C C   . GLY A 1 125 ? -0.107  26.588  7.761   1.00 60.81 125 A 1 
ATOM 1017 O O   . GLY A 1 125 ? 0.138   26.582  6.554   1.00 56.92 125 A 1 
ATOM 1018 N N   . SER A 1 126 ? 0.195   27.651  8.524   1.00 56.39 126 A 1 
ATOM 1019 C CA  . SER A 1 126 ? 0.466   28.973  7.923   1.00 58.53 126 A 1 
ATOM 1020 C C   . SER A 1 126 ? 1.807   29.647  8.235   1.00 61.02 126 A 1 
ATOM 1021 O O   . SER A 1 126 ? 2.007   30.783  7.813   1.00 57.53 126 A 1 
ATOM 1022 C CB  . SER A 1 126 ? -0.719  29.914  8.157   1.00 54.06 126 A 1 
ATOM 1023 O OG  . SER A 1 126 ? -0.823  30.277  9.519   1.00 47.12 126 A 1 
ATOM 1024 N N   . SER A 1 127 ? 2.769   28.978  8.876   1.00 64.09 127 A 1 
ATOM 1025 C CA  . SER A 1 127 ? 4.130   29.531  8.969   1.00 67.56 127 A 1 
ATOM 1026 C C   . SER A 1 127 ? 5.207   28.453  8.966   1.00 70.71 127 A 1 
ATOM 1027 O O   . SER A 1 127 ? 5.862   28.189  9.972   1.00 67.70 127 A 1 
ATOM 1028 C CB  . SER A 1 127 ? 4.268   30.502  10.151  1.00 63.28 127 A 1 
ATOM 1029 O OG  . SER A 1 127 ? 4.288   29.832  11.389  1.00 54.39 127 A 1 
ATOM 1030 N N   . VAL A 1 128 ? 5.429   27.832  7.811   1.00 70.48 128 A 1 
ATOM 1031 C CA  . VAL A 1 128 ? 6.692   27.123  7.590   1.00 75.49 128 A 1 
ATOM 1032 C C   . VAL A 1 128 ? 7.769   28.183  7.384   1.00 79.70 128 A 1 
ATOM 1033 O O   . VAL A 1 128 ? 7.778   28.879  6.368   1.00 77.64 128 A 1 
ATOM 1034 C CB  . VAL A 1 128 ? 6.615   26.136  6.412   1.00 71.85 128 A 1 
ATOM 1035 C CG1 . VAL A 1 128 ? 7.938   25.374  6.252   1.00 64.52 128 A 1 
ATOM 1036 C CG2 . VAL A 1 128 ? 5.499   25.102  6.626   1.00 66.22 128 A 1 
ATOM 1037 N N   . ASP A 1 129 ? 8.646   28.340  8.372   1.00 73.10 129 A 1 
ATOM 1038 C CA  . ASP A 1 129 ? 9.823   29.187  8.237   1.00 76.05 129 A 1 
ATOM 1039 C C   . ASP A 1 129 ? 10.846  28.487  7.331   1.00 77.23 129 A 1 
ATOM 1040 O O   . ASP A 1 129 ? 11.616  27.629  7.766   1.00 74.62 129 A 1 
ATOM 1041 C CB  . ASP A 1 129 ? 10.390  29.536  9.625   1.00 74.08 129 A 1 
ATOM 1042 C CG  . ASP A 1 129 ? 11.646  30.412  9.562   1.00 73.68 129 A 1 
ATOM 1043 O OD1 . ASP A 1 129 ? 12.019  30.854  8.447   1.00 70.57 129 A 1 
ATOM 1044 O OD2 . ASP A 1 129 ? 12.251  30.631  10.635  1.00 69.01 129 A 1 
ATOM 1045 N N   . TYR A 1 130 ? 10.863  28.869  6.058   1.00 79.34 130 A 1 
ATOM 1046 C CA  . TYR A 1 130 ? 11.798  28.340  5.058   1.00 79.81 130 A 1 
ATOM 1047 C C   . TYR A 1 130 ? 13.258  28.782  5.280   1.00 80.97 130 A 1 
ATOM 1048 O O   . TYR A 1 130 ? 14.138  28.343  4.541   1.00 77.28 130 A 1 
ATOM 1049 C CB  . TYR A 1 130 ? 11.324  28.741  3.656   1.00 78.19 130 A 1 
ATOM 1050 C CG  . TYR A 1 130 ? 9.965   28.184  3.277   1.00 76.39 130 A 1 
ATOM 1051 C CD1 . TYR A 1 130 ? 9.846   26.828  2.907   1.00 72.17 130 A 1 
ATOM 1052 C CD2 . TYR A 1 130 ? 8.828   29.012  3.292   1.00 70.97 130 A 1 
ATOM 1053 C CE1 . TYR A 1 130 ? 8.591   26.303  2.554   1.00 68.35 130 A 1 
ATOM 1054 C CE2 . TYR A 1 130 ? 7.570   28.490  2.944   1.00 69.37 130 A 1 
ATOM 1055 C CZ  . TYR A 1 130 ? 7.451   27.133  2.572   1.00 68.56 130 A 1 
ATOM 1056 O OH  . TYR A 1 130 ? 6.233   26.624  2.231   1.00 66.57 130 A 1 
ATOM 1057 N N   . THR A 1 131 ? 13.524  29.638  6.261   1.00 81.07 131 A 1 
ATOM 1058 C CA  . THR A 1 131 ? 14.889  30.056  6.620   1.00 81.44 131 A 1 
ATOM 1059 C C   . THR A 1 131 ? 15.546  29.138  7.652   1.00 82.52 131 A 1 
ATOM 1060 O O   . THR A 1 131 ? 16.757  29.226  7.859   1.00 81.09 131 A 1 
ATOM 1061 C CB  . THR A 1 131 ? 14.956  31.517  7.084   1.00 81.39 131 A 1 
ATOM 1062 O OG1 . THR A 1 131 ? 14.439  31.713  8.377   1.00 77.55 131 A 1 
ATOM 1063 C CG2 . THR A 1 131 ? 14.224  32.477  6.139   1.00 76.87 131 A 1 
ATOM 1064 N N   . GLN A 1 132 ? 14.770  28.238  8.288   1.00 79.37 132 A 1 
ATOM 1065 C CA  . GLN A 1 132 ? 15.326  27.239  9.196   1.00 80.29 132 A 1 
ATOM 1066 C C   . GLN A 1 132 ? 16.244  26.273  8.432   1.00 81.84 132 A 1 
ATOM 1067 O O   . GLN A 1 132 ? 15.902  25.837  7.328   1.00 80.31 132 A 1 
ATOM 1068 C CB  . GLN A 1 132 ? 14.208  26.461  9.908   1.00 78.15 132 A 1 
ATOM 1069 C CG  . GLN A 1 132 ? 13.389  27.335  10.868  1.00 72.43 132 A 1 
ATOM 1070 C CD  . GLN A 1 132 ? 14.167  27.820  12.086  1.00 67.65 132 A 1 
ATOM 1071 O OE1 . GLN A 1 132 ? 15.012  27.140  12.651  1.00 61.20 132 A 1 
ATOM 1072 N NE2 . GLN A 1 132 ? 13.901  29.023  12.543  1.00 59.82 132 A 1 
ATOM 1073 N N   . PRO A 1 133 ? 17.395  25.897  9.004   1.00 82.28 133 A 1 
ATOM 1074 C CA  . PRO A 1 133 ? 18.227  24.864  8.408   1.00 81.80 133 A 1 
ATOM 1075 C C   . PRO A 1 133 ? 17.423  23.565  8.302   1.00 81.62 133 A 1 
ATOM 1076 O O   . PRO A 1 133 ? 16.840  23.095  9.281   1.00 78.55 133 A 1 
ATOM 1077 C CB  . PRO A 1 133 ? 19.454  24.741  9.314   1.00 80.42 133 A 1 
ATOM 1078 C CG  . PRO A 1 133 ? 18.961  25.247  10.668  1.00 78.29 133 A 1 
ATOM 1079 C CD  . PRO A 1 133 ? 17.914  26.296  10.303  1.00 81.97 133 A 1 
ATOM 1080 N N   . GLY A 1 134 ? 17.377  22.986  7.107   1.00 81.29 134 A 1 
ATOM 1081 C CA  . GLY A 1 134 ? 16.708  21.708  6.888   1.00 80.61 134 A 1 
ATOM 1082 C C   . GLY A 1 134 ? 17.320  20.626  7.776   1.00 82.26 134 A 1 
ATOM 1083 O O   . GLY A 1 134 ? 18.540  20.483  7.845   1.00 80.12 134 A 1 
ATOM 1084 N N   . TYR A 1 135 ? 16.476  19.844  8.451   1.00 79.81 135 A 1 
ATOM 1085 C CA  . TYR A 1 135 ? 16.937  18.628  9.113   1.00 80.44 135 A 1 
ATOM 1086 C C   . TYR A 1 135 ? 17.244  17.595  8.029   1.00 81.56 135 A 1 
ATOM 1087 O O   . TYR A 1 135 ? 16.346  17.267  7.248   1.00 79.42 135 A 1 
ATOM 1088 C CB  . TYR A 1 135 ? 15.894  18.119  10.114  1.00 78.26 135 A 1 
ATOM 1089 C CG  . TYR A 1 135 ? 15.754  19.030  11.318  1.00 71.65 135 A 1 
ATOM 1090 C CD1 . TYR A 1 135 ? 16.639  18.901  12.407  1.00 67.90 135 A 1 
ATOM 1091 C CD2 . TYR A 1 135 ? 14.759  20.030  11.337  1.00 66.23 135 A 1 
ATOM 1092 C CE1 . TYR A 1 135 ? 16.532  19.767  13.510  1.00 59.22 135 A 1 
ATOM 1093 C CE2 . TYR A 1 135 ? 14.653  20.902  12.438  1.00 61.30 135 A 1 
ATOM 1094 C CZ  . TYR A 1 135 ? 15.543  20.769  13.526  1.00 59.86 135 A 1 
ATOM 1095 O OH  . TYR A 1 135 ? 15.442  21.610  14.589  1.00 59.22 135 A 1 
ATOM 1096 N N   . PRO A 1 136 ? 18.482  17.090  7.933   1.00 76.18 136 A 1 
ATOM 1097 C CA  . PRO A 1 136 ? 18.784  16.047  6.970   1.00 76.12 136 A 1 
ATOM 1098 C C   . PRO A 1 136 ? 17.912  14.829  7.289   1.00 76.90 136 A 1 
ATOM 1099 O O   . PRO A 1 136 ? 17.960  14.283  8.391   1.00 75.41 136 A 1 
ATOM 1100 C CB  . PRO A 1 136 ? 20.286  15.775  7.100   1.00 75.15 136 A 1 
ATOM 1101 C CG  . PRO A 1 136 ? 20.618  16.229  8.521   1.00 73.15 136 A 1 
ATOM 1102 C CD  . PRO A 1 136 ? 19.632  17.368  8.778   1.00 77.57 136 A 1 
ATOM 1103 N N   . ALA A 1 137 ? 17.102  14.417  6.328   1.00 78.30 137 A 1 
ATOM 1104 C CA  . ALA A 1 137 ? 16.406  13.145  6.427   1.00 77.39 137 A 1 
ATOM 1105 C C   . ALA A 1 137 ? 17.457  12.040  6.578   1.00 78.26 137 A 1 
ATOM 1106 O O   . ALA A 1 137 ? 18.473  12.042  5.876   1.00 75.62 137 A 1 
ATOM 1107 C CB  . ALA A 1 137 ? 15.515  12.941  5.197   1.00 75.53 137 A 1 
ATOM 1108 N N   . VAL A 1 138 ? 17.217  11.108  7.502   1.00 74.84 138 A 1 
ATOM 1109 C CA  . VAL A 1 138 ? 18.079  9.931   7.632   1.00 73.72 138 A 1 
ATOM 1110 C C   . VAL A 1 138 ? 18.061  9.210   6.291   1.00 72.83 138 A 1 
ATOM 1111 O O   . VAL A 1 138 ? 16.996  8.803   5.823   1.00 70.44 138 A 1 
ATOM 1112 C CB  . VAL A 1 138 ? 17.624  9.010   8.775   1.00 72.01 138 A 1 
ATOM 1113 C CG1 . VAL A 1 138 ? 18.547  7.792   8.910   1.00 65.94 138 A 1 
ATOM 1114 C CG2 . VAL A 1 138 ? 17.634  9.760   10.118  1.00 67.23 138 A 1 
ATOM 1115 N N   . VAL A 1 139 ? 19.223  9.098   5.657   1.00 74.82 139 A 1 
ATOM 1116 C CA  . VAL A 1 139 ? 19.351  8.359   4.399   1.00 73.42 139 A 1 
ATOM 1117 C C   . VAL A 1 139 ? 19.013  6.905   4.699   1.00 73.44 139 A 1 
ATOM 1118 O O   . VAL A 1 139 ? 19.698  6.248   5.483   1.00 68.95 139 A 1 
ATOM 1119 C CB  . VAL A 1 139 ? 20.751  8.522   3.780   1.00 70.56 139 A 1 
ATOM 1120 C CG1 . VAL A 1 139 ? 20.841  7.806   2.428   1.00 64.94 139 A 1 
ATOM 1121 C CG2 . VAL A 1 139 ? 21.083  10.005  3.541   1.00 65.91 139 A 1 
ATOM 1122 N N   . GLY A 1 140 ? 17.910  6.414   4.125   1.00 73.14 140 A 1 
ATOM 1123 C CA  . GLY A 1 140 ? 17.517  5.015   4.254   1.00 74.57 140 A 1 
ATOM 1124 C C   . GLY A 1 140 ? 18.465  4.087   3.495   1.00 78.00 140 A 1 
ATOM 1125 O O   . GLY A 1 140 ? 19.223  4.513   2.623   1.00 75.65 140 A 1 
ATOM 1126 N N   . ALA A 1 141 ? 18.400  2.794   3.795   1.00 77.99 141 A 1 
ATOM 1127 C CA  . ALA A 1 141 ? 19.084  1.777   3.006   1.00 81.24 141 A 1 
ATOM 1128 C C   . ALA A 1 141 ? 18.435  1.633   1.622   1.00 84.76 141 A 1 
ATOM 1129 O O   . ALA A 1 141 ? 17.211  1.701   1.487   1.00 83.51 141 A 1 
ATOM 1130 C CB  . ALA A 1 141 ? 19.050  0.448   3.770   1.00 78.06 141 A 1 
ATOM 1131 N N   . ARG A 1 142 ? 19.229  1.352   0.584   1.00 85.38 142 A 1 
ATOM 1132 C CA  . ARG A 1 142 ? 18.673  0.783   -0.650  1.00 88.51 142 A 1 
ATOM 1133 C C   . ARG A 1 142 ? 18.236  -0.653  -0.389  1.00 91.24 142 A 1 
ATOM 1134 O O   . ARG A 1 142 ? 18.880  -1.375  0.371   1.00 90.16 142 A 1 
ATOM 1135 C CB  . ARG A 1 142 ? 19.666  0.848   -1.813  1.00 86.41 142 A 1 
ATOM 1136 C CG  . ARG A 1 142 ? 19.881  2.284   -2.302  1.00 79.63 142 A 1 
ATOM 1137 C CD  . ARG A 1 142 ? 20.704  2.282   -3.592  1.00 75.51 142 A 1 
ATOM 1138 N NE  . ARG A 1 142 ? 20.943  3.652   -4.082  1.00 68.17 142 A 1 
ATOM 1139 C CZ  . ARG A 1 142 ? 21.194  4.009   -5.331  1.00 62.04 142 A 1 
ATOM 1140 N NH1 . ARG A 1 142 ? 21.242  3.143   -6.307  1.00 57.24 142 A 1 
ATOM 1141 N NH2 . ARG A 1 142 ? 21.406  5.263   -5.627  1.00 54.87 142 A 1 
ATOM 1142 N N   . HIS A 1 143 ? 17.172  -1.081  -1.045  1.00 88.88 143 A 1 
ATOM 1143 C CA  . HIS A 1 143 ? 16.723  -2.462  -0.930  1.00 91.45 143 A 1 
ATOM 1144 C C   . HIS A 1 143 ? 17.825  -3.412  -1.441  1.00 92.70 143 A 1 
ATOM 1145 O O   . HIS A 1 143 ? 18.366  -3.163  -2.523  1.00 92.54 143 A 1 
ATOM 1146 C CB  . HIS A 1 143 ? 15.405  -2.645  -1.691  1.00 90.53 143 A 1 
ATOM 1147 C CG  . HIS A 1 143 ? 14.747  -3.954  -1.347  1.00 88.90 143 A 1 
ATOM 1148 N ND1 . HIS A 1 143 ? 14.998  -5.173  -1.925  1.00 79.87 143 A 1 
ATOM 1149 C CD2 . HIS A 1 143 ? 13.844  -4.161  -0.341  1.00 80.25 143 A 1 
ATOM 1150 C CE1 . HIS A 1 143 ? 14.268  -6.099  -1.274  1.00 81.68 143 A 1 
ATOM 1151 N NE2 . HIS A 1 143 ? 13.555  -5.522  -0.302  1.00 82.14 143 A 1 
ATOM 1152 N N   . PRO A 1 144 ? 18.173  -4.498  -0.723  1.00 93.27 144 A 1 
ATOM 1153 C CA  . PRO A 1 144 ? 19.280  -5.381  -1.107  1.00 93.43 144 A 1 
ATOM 1154 C C   . PRO A 1 144 ? 19.129  -5.969  -2.511  1.00 94.33 144 A 1 
ATOM 1155 O O   . PRO A 1 144 ? 20.115  -6.063  -3.249  1.00 93.76 144 A 1 
ATOM 1156 C CB  . PRO A 1 144 ? 19.312  -6.470  -0.028  1.00 92.28 144 A 1 
ATOM 1157 C CG  . PRO A 1 144 ? 17.942  -6.406  0.641   1.00 89.99 144 A 1 
ATOM 1158 C CD  . PRO A 1 144 ? 17.582  -4.931  0.530   1.00 92.26 144 A 1 
ATOM 1159 N N   . ILE A 1 145 ? 17.910  -6.269  -2.939  1.00 94.20 145 A 1 
ATOM 1160 C CA  . ILE A 1 145 ? 17.627  -6.723  -4.305  1.00 94.09 145 A 1 
ATOM 1161 C C   . ILE A 1 145 ? 18.011  -5.662  -5.347  1.00 94.32 145 A 1 
ATOM 1162 O O   . ILE A 1 145 ? 18.628  -5.990  -6.356  1.00 94.01 145 A 1 
ATOM 1163 C CB  . ILE A 1 145 ? 16.143  -7.139  -4.429  1.00 93.75 145 A 1 
ATOM 1164 C CG1 . ILE A 1 145 ? 15.789  -8.289  -3.454  1.00 91.46 145 A 1 
ATOM 1165 C CG2 . ILE A 1 145 ? 15.768  -7.527  -5.861  1.00 90.98 145 A 1 
ATOM 1166 C CD1 . ILE A 1 145 ? 16.697  -9.519  -3.550  1.00 84.50 145 A 1 
ATOM 1167 N N   . SER A 1 146 ? 17.727  -4.387  -5.085  1.00 94.30 146 A 1 
ATOM 1168 C CA  . SER A 1 146 ? 18.106  -3.296  -5.989  1.00 93.62 146 A 1 
ATOM 1169 C C   . SER A 1 146 ? 19.619  -3.083  -6.037  1.00 94.13 146 A 1 
ATOM 1170 O O   . SER A 1 146 ? 20.153  -2.782  -7.102  1.00 93.65 146 A 1 
ATOM 1171 C CB  . SER A 1 146 ? 17.435  -1.987  -5.566  1.00 92.24 146 A 1 
ATOM 1172 O OG  . SER A 1 146 ? 16.030  -2.152  -5.481  1.00 77.82 146 A 1 
ATOM 1173 N N   . ILE A 1 147 ? 20.317  -3.264  -4.908  1.00 93.97 147 A 1 
ATOM 1174 C CA  . ILE A 1 147 ? 21.784  -3.185  -4.856  1.00 93.81 147 A 1 
ATOM 1175 C C   . ILE A 1 147 ? 22.389  -4.271  -5.750  1.00 94.57 147 A 1 
ATOM 1176 O O   . ILE A 1 147 ? 23.149  -3.959  -6.666  1.00 94.33 147 A 1 
ATOM 1177 C CB  . ILE A 1 147 ? 22.305  -3.278  -3.400  1.00 93.40 147 A 1 
ATOM 1178 C CG1 . ILE A 1 147 ? 21.765  -2.106  -2.542  1.00 91.82 147 A 1 
ATOM 1179 C CG2 . ILE A 1 147 ? 23.847  -3.294  -3.379  1.00 91.19 147 A 1 
ATOM 1180 C CD1 . ILE A 1 147 ? 22.040  -2.249  -1.039  1.00 87.88 147 A 1 
ATOM 1181 N N   . VAL A 1 148 ? 21.993  -5.532  -5.544  1.00 94.04 148 A 1 
ATOM 1182 C CA  . VAL A 1 148 ? 22.492  -6.670  -6.334  1.00 93.76 148 A 1 
ATOM 1183 C C   . VAL A 1 148 ? 22.121  -6.538  -7.808  1.00 94.26 148 A 1 
ATOM 1184 O O   . VAL A 1 148 ? 22.977  -6.761  -8.661  1.00 94.26 148 A 1 
ATOM 1185 C CB  . VAL A 1 148 ? 21.981  -7.998  -5.751  1.00 93.21 148 A 1 
ATOM 1186 C CG1 . VAL A 1 148 ? 22.274  -9.204  -6.647  1.00 89.67 148 A 1 
ATOM 1187 C CG2 . VAL A 1 148 ? 22.677  -8.262  -4.417  1.00 89.17 148 A 1 
ATOM 1188 N N   . CYS A 1 149 ? 20.899  -6.135  -8.126  1.00 95.17 149 A 1 
ATOM 1189 C CA  . CYS A 1 149 ? 20.469  -5.910  -9.508  1.00 95.13 149 A 1 
ATOM 1190 C C   . CYS A 1 149 ? 21.378  -4.896  -10.220 1.00 95.27 149 A 1 
ATOM 1191 O O   . CYS A 1 149 ? 21.898  -5.181  -11.299 1.00 95.05 149 A 1 
ATOM 1192 C CB  . CYS A 1 149 ? 19.006  -5.447  -9.499  1.00 94.88 149 A 1 
ATOM 1193 S SG  . CYS A 1 149 ? 18.386  -5.303  -11.197 1.00 92.58 149 A 1 
ATOM 1194 N N   . ASN A 1 150 ? 21.644  -3.755  -9.584  1.00 95.09 150 A 1 
ATOM 1195 C CA  . ASN A 1 150 ? 22.519  -2.731  -10.149 1.00 94.65 150 A 1 
ATOM 1196 C C   . ASN A 1 150 ? 23.961  -3.225  -10.312 1.00 95.33 150 A 1 
ATOM 1197 O O   . ASN A 1 150 ? 24.582  -2.944  -11.332 1.00 95.20 150 A 1 
ATOM 1198 C CB  . ASN A 1 150 ? 22.468  -1.479  -9.259  1.00 93.68 150 A 1 
ATOM 1199 C CG  . ASN A 1 150 ? 21.160  -0.718  -9.379  1.00 86.15 150 A 1 
ATOM 1200 O OD1 . ASN A 1 150 ? 20.474  -0.715  -10.379 1.00 75.69 150 A 1 
ATOM 1201 N ND2 . ASN A 1 150 ? 20.783  0.010   -8.357  1.00 73.45 150 A 1 
ATOM 1202 N N   . GLU A 1 151 ? 24.490  -3.986  -9.356  1.00 94.75 151 A 1 
ATOM 1203 C CA  . GLU A 1 151 ? 25.829  -4.569  -9.484  1.00 94.84 151 A 1 
ATOM 1204 C C   . GLU A 1 151 ? 25.929  -5.540  -10.667 1.00 95.39 151 A 1 
ATOM 1205 O O   . GLU A 1 151 ? 26.884  -5.458  -11.441 1.00 94.75 151 A 1 
ATOM 1206 C CB  . GLU A 1 151 ? 26.206  -5.306  -8.206  1.00 94.41 151 A 1 
ATOM 1207 C CG  . GLU A 1 151 ? 26.537  -4.368  -7.037  1.00 87.40 151 A 1 
ATOM 1208 C CD  . GLU A 1 151 ? 26.837  -5.173  -5.771  1.00 86.29 151 A 1 
ATOM 1209 O OE1 . GLU A 1 151 ? 27.102  -4.593  -4.695  1.00 76.73 151 A 1 
ATOM 1210 O OE2 . GLU A 1 151 ? 26.854  -6.426  -5.825  1.00 78.54 151 A 1 
ATOM 1211 N N   . ILE A 1 152 ? 24.935  -6.420  -10.841 1.00 94.65 152 A 1 
ATOM 1212 C CA  . ILE A 1 152 ? 24.865  -7.327  -11.994 1.00 94.22 152 A 1 
ATOM 1213 C C   . ILE A 1 152 ? 24.860  -6.516  -13.292 1.00 94.43 152 A 1 
ATOM 1214 O O   . ILE A 1 152 ? 25.675  -6.772  -14.183 1.00 94.03 152 A 1 
ATOM 1215 C CB  . ILE A 1 152 ? 23.624  -8.249  -11.898 1.00 93.70 152 A 1 
ATOM 1216 C CG1 . ILE A 1 152 ? 23.721  -9.211  -10.692 1.00 92.71 152 A 1 
ATOM 1217 C CG2 . ILE A 1 152 ? 23.466  -9.073  -13.186 1.00 92.49 152 A 1 
ATOM 1218 C CD1 . ILE A 1 152 ? 22.396  -9.894  -10.337 1.00 90.47 152 A 1 
ATOM 1219 N N   . ILE A 1 153 ? 24.002  -5.502  -13.383 1.00 95.82 153 A 1 
ATOM 1220 C CA  . ILE A 1 153 ? 23.903  -4.630  -14.559 1.00 95.64 153 A 1 
ATOM 1221 C C   . ILE A 1 153 ? 25.255  -3.979  -14.871 1.00 95.67 153 A 1 
ATOM 1222 O O   . ILE A 1 153 ? 25.708  -4.025  -16.015 1.00 95.41 153 A 1 
ATOM 1223 C CB  . ILE A 1 153 ? 22.779  -3.584  -14.347 1.00 95.52 153 A 1 
ATOM 1224 C CG1 . ILE A 1 153 ? 21.392  -4.272  -14.405 1.00 94.36 153 A 1 
ATOM 1225 C CG2 . ILE A 1 153 ? 22.847  -2.456  -15.392 1.00 94.26 153 A 1 
ATOM 1226 C CD1 . ILE A 1 153 ? 20.246  -3.392  -13.895 1.00 90.48 153 A 1 
ATOM 1227 N N   . GLU A 1 154 ? 25.938  -3.428  -13.873 1.00 96.13 154 A 1 
ATOM 1228 C CA  . GLU A 1 154 ? 27.233  -2.770  -14.081 1.00 95.97 154 A 1 
ATOM 1229 C C   . GLU A 1 154 ? 28.339  -3.752  -14.501 1.00 96.10 154 A 1 
ATOM 1230 O O   . GLU A 1 154 ? 29.179  -3.416  -15.340 1.00 95.72 154 A 1 
ATOM 1231 C CB  . GLU A 1 154 ? 27.623  -1.988  -12.816 1.00 95.97 154 A 1 
ATOM 1232 C CG  . GLU A 1 154 ? 26.739  -0.740  -12.583 1.00 89.82 154 A 1 
ATOM 1233 C CD  . GLU A 1 154 ? 26.719  0.209   -13.790 1.00 85.22 154 A 1 
ATOM 1234 O OE1 . GLU A 1 154 ? 25.613  0.551   -14.292 1.00 74.43 154 A 1 
ATOM 1235 O OE2 . GLU A 1 154 ? 27.819  0.547   -14.276 1.00 74.96 154 A 1 
ATOM 1236 N N   . ILE A 1 155 ? 28.334  -4.994  -13.990 1.00 95.58 155 A 1 
ATOM 1237 C CA  . ILE A 1 155 ? 29.276  -6.039  -14.428 1.00 95.20 155 A 1 
ATOM 1238 C C   . ILE A 1 155 ? 29.075  -6.361  -15.915 1.00 95.21 155 A 1 
ATOM 1239 O O   . ILE A 1 155 ? 30.050  -6.411  -16.671 1.00 94.36 155 A 1 
ATOM 1240 C CB  . ILE A 1 155 ? 29.152  -7.296  -13.537 1.00 94.96 155 A 1 
ATOM 1241 C CG1 . ILE A 1 155 ? 29.681  -7.005  -12.112 1.00 93.70 155 A 1 
ATOM 1242 C CG2 . ILE A 1 155 ? 29.938  -8.482  -14.141 1.00 93.71 155 A 1 
ATOM 1243 C CD1 . ILE A 1 155 ? 29.242  -8.034  -11.069 1.00 91.08 155 A 1 
ATOM 1244 N N   . PHE A 1 156 ? 27.831  -6.542  -16.356 1.00 95.59 156 A 1 
ATOM 1245 C CA  . PHE A 1 156 ? 27.555  -6.864  -17.762 1.00 94.94 156 A 1 
ATOM 1246 C C   . PHE A 1 156 ? 27.736  -5.666  -18.701 1.00 95.39 156 A 1 
ATOM 1247 O O   . PHE A 1 156 ? 28.246  -5.843  -19.810 1.00 94.73 156 A 1 
ATOM 1248 C CB  . PHE A 1 156 ? 26.176  -7.516  -17.888 1.00 94.01 156 A 1 
ATOM 1249 C CG  . PHE A 1 156 ? 26.213  -8.987  -17.531 1.00 93.02 156 A 1 
ATOM 1250 C CD1 . PHE A 1 156 ? 26.671  -9.923  -18.474 1.00 89.28 156 A 1 
ATOM 1251 C CD2 . PHE A 1 156 ? 25.851  -9.418  -16.248 1.00 89.91 156 A 1 
ATOM 1252 C CE1 . PHE A 1 156 ? 26.772  -11.283 -18.132 1.00 88.70 156 A 1 
ATOM 1253 C CE2 . PHE A 1 156 ? 25.954  -10.776 -15.900 1.00 88.75 156 A 1 
ATOM 1254 C CZ  . PHE A 1 156 ? 26.418  -11.707 -16.840 1.00 89.85 156 A 1 
ATOM 1255 N N   . LYS A 1 157 ? 27.457  -4.439  -18.258 1.00 96.02 157 A 1 
ATOM 1256 C CA  . LYS A 1 157 ? 27.799  -3.227  -19.023 1.00 95.91 157 A 1 
ATOM 1257 C C   . LYS A 1 157 ? 29.299  -3.146  -19.318 1.00 95.89 157 A 1 
ATOM 1258 O O   . LYS A 1 157 ? 29.672  -2.843  -20.452 1.00 95.32 157 A 1 
ATOM 1259 C CB  . LYS A 1 157 ? 27.361  -1.973  -18.266 1.00 95.71 157 A 1 
ATOM 1260 C CG  . LYS A 1 157 ? 25.860  -1.685  -18.376 1.00 89.01 157 A 1 
ATOM 1261 C CD  . LYS A 1 157 ? 25.582  -0.431  -17.550 1.00 86.31 157 A 1 
ATOM 1262 C CE  . LYS A 1 157 ? 24.110  -0.058  -17.476 1.00 78.89 157 A 1 
ATOM 1263 N NZ  . LYS A 1 157 ? 23.937  1.003   -16.450 1.00 71.33 157 A 1 
ATOM 1264 N N   . ARG A 1 158 ? 30.163  -3.495  -18.355 1.00 95.83 158 A 1 
ATOM 1265 C CA  . ARG A 1 158 ? 31.622  -3.571  -18.583 1.00 95.62 158 A 1 
ATOM 1266 C C   . ARG A 1 158 ? 32.019  -4.631  -19.615 1.00 95.31 158 A 1 
ATOM 1267 O O   . ARG A 1 158 ? 33.053  -4.487  -20.260 1.00 93.67 158 A 1 
ATOM 1268 C CB  . ARG A 1 158 ? 32.370  -3.820  -17.261 1.00 95.61 158 A 1 
ATOM 1269 C CG  . ARG A 1 158 ? 32.349  -2.600  -16.334 1.00 92.48 158 A 1 
ATOM 1270 C CD  . ARG A 1 158 ? 33.321  -2.758  -15.158 1.00 90.73 158 A 1 
ATOM 1271 N NE  . ARG A 1 158 ? 33.031  -3.876  -14.241 1.00 84.13 158 A 1 
ATOM 1272 C CZ  . ARG A 1 158 ? 32.264  -3.855  -13.171 1.00 79.05 158 A 1 
ATOM 1273 N NH1 . ARG A 1 158 ? 31.458  -2.865  -12.910 1.00 70.59 158 A 1 
ATOM 1274 N NH2 . ARG A 1 158 ? 32.315  -4.840  -12.306 1.00 70.52 158 A 1 
ATOM 1275 N N   . GLN A 1 159 ? 31.202  -5.661  -19.816 1.00 94.97 159 A 1 
ATOM 1276 C CA  . GLN A 1 159 ? 31.378  -6.667  -20.872 1.00 94.08 159 A 1 
ATOM 1277 C C   . GLN A 1 159 ? 30.765  -6.247  -22.223 1.00 94.42 159 A 1 
ATOM 1278 O O   . GLN A 1 159 ? 30.757  -7.038  -23.171 1.00 93.12 159 A 1 
ATOM 1279 C CB  . GLN A 1 159 ? 30.809  -8.017  -20.412 1.00 93.34 159 A 1 
ATOM 1280 C CG  . GLN A 1 159 ? 31.518  -8.601  -19.183 1.00 90.39 159 A 1 
ATOM 1281 C CD  . GLN A 1 159 ? 30.928  -9.959  -18.817 1.00 87.96 159 A 1 
ATOM 1282 O OE1 . GLN A 1 159 ? 30.763  -10.832 -19.659 1.00 80.89 159 A 1 
ATOM 1283 N NE2 . GLN A 1 159 ? 30.585  -10.201 -17.576 1.00 78.51 159 A 1 
ATOM 1284 N N   . GLY A 1 160 ? 30.255  -5.023  -22.330 1.00 94.97 160 A 1 
ATOM 1285 C CA  . GLY A 1 160 ? 29.665  -4.493  -23.561 1.00 94.80 160 A 1 
ATOM 1286 C C   . GLY A 1 160 ? 28.203  -4.877  -23.792 1.00 95.17 160 A 1 
ATOM 1287 O O   . GLY A 1 160 ? 27.740  -4.790  -24.925 1.00 93.80 160 A 1 
ATOM 1288 N N   . TYR A 1 161 ? 27.477  -5.304  -22.754 1.00 94.78 161 A 1 
ATOM 1289 C CA  . TYR A 1 161 ? 26.028  -5.493  -22.830 1.00 95.17 161 A 1 
ATOM 1290 C C   . TYR A 1 161 ? 25.305  -4.153  -22.659 1.00 95.83 161 A 1 
ATOM 1291 O O   . TYR A 1 161 ? 25.654  -3.348  -21.788 1.00 94.92 161 A 1 
ATOM 1292 C CB  . TYR A 1 161 ? 25.530  -6.510  -21.794 1.00 94.65 161 A 1 
ATOM 1293 C CG  . TYR A 1 161 ? 25.914  -7.952  -22.071 1.00 94.37 161 A 1 
ATOM 1294 C CD1 . TYR A 1 161 ? 24.930  -8.873  -22.490 1.00 89.43 161 A 1 
ATOM 1295 C CD2 . TYR A 1 161 ? 27.240  -8.385  -21.905 1.00 90.46 161 A 1 
ATOM 1296 C CE1 . TYR A 1 161 ? 25.274  -10.215 -22.747 1.00 88.92 161 A 1 
ATOM 1297 C CE2 . TYR A 1 161 ? 27.592  -9.722  -22.172 1.00 89.75 161 A 1 
ATOM 1298 C CZ  . TYR A 1 161 ? 26.607  -10.640 -22.592 1.00 92.29 161 A 1 
ATOM 1299 O OH  . TYR A 1 161 ? 26.951  -11.930 -22.858 1.00 90.99 161 A 1 
ATOM 1300 N N   . SER A 1 162 ? 24.273  -3.935  -23.460 1.00 95.90 162 A 1 
ATOM 1301 C CA  . SER A 1 162 ? 23.332  -2.827  -23.281 1.00 95.86 162 A 1 
ATOM 1302 C C   . SER A 1 162 ? 22.136  -3.258  -22.432 1.00 96.09 162 A 1 
ATOM 1303 O O   . SER A 1 162 ? 21.767  -4.427  -22.389 1.00 95.06 162 A 1 
ATOM 1304 C CB  . SER A 1 162 ? 22.902  -2.252  -24.634 1.00 95.32 162 A 1 
ATOM 1305 O OG  . SER A 1 162 ? 22.338  -3.239  -25.465 1.00 87.90 162 A 1 
ATOM 1306 N N   . LEU A 1 163 ? 21.546  -2.303  -21.717 1.00 95.11 163 A 1 
ATOM 1307 C CA  . LEU A 1 163 ? 20.312  -2.523  -20.968 1.00 95.35 163 A 1 
ATOM 1308 C C   . LEU A 1 163 ? 19.122  -2.440  -21.929 1.00 95.44 163 A 1 
ATOM 1309 O O   . LEU A 1 163 ? 18.998  -1.448  -22.647 1.00 94.03 163 A 1 
ATOM 1310 C CB  . LEU A 1 163 ? 20.225  -1.469  -19.849 1.00 94.41 163 A 1 
ATOM 1311 C CG  . LEU A 1 163 ? 19.015  -1.635  -18.912 1.00 90.02 163 A 1 
ATOM 1312 C CD1 . LEU A 1 163 ? 19.149  -2.896  -18.063 1.00 83.68 163 A 1 
ATOM 1313 C CD2 . LEU A 1 163 ? 18.937  -0.436  -17.967 1.00 84.38 163 A 1 
ATOM 1314 N N   . ALA A 1 164 ? 18.265  -3.449  -21.920 1.00 94.57 164 A 1 
ATOM 1315 C CA  . ALA A 1 164 ? 17.002  -3.449  -22.641 1.00 94.26 164 A 1 
ATOM 1316 C C   . ALA A 1 164 ? 15.835  -3.529  -21.653 1.00 94.01 164 A 1 
ATOM 1317 O O   . ALA A 1 164 ? 15.874  -4.287  -20.683 1.00 92.75 164 A 1 
ATOM 1318 C CB  . ALA A 1 164 ? 16.998  -4.597  -23.661 1.00 94.07 164 A 1 
ATOM 1319 N N   . GLU A 1 165 ? 14.808  -2.738  -21.910 1.00 92.33 165 A 1 
ATOM 1320 C CA  . GLU A 1 165 ? 13.579  -2.677  -21.120 1.00 91.58 165 A 1 
ATOM 1321 C C   . GLU A 1 165 ? 12.368  -2.800  -22.049 1.00 91.64 165 A 1 
ATOM 1322 O O   . GLU A 1 165 ? 12.433  -2.429  -23.226 1.00 89.78 165 A 1 
ATOM 1323 C CB  . GLU A 1 165 ? 13.521  -1.372  -20.305 1.00 89.81 165 A 1 
ATOM 1324 C CG  . GLU A 1 165 ? 14.634  -1.275  -19.245 1.00 84.48 165 A 1 
ATOM 1325 C CD  . GLU A 1 165 ? 14.546  -0.011  -18.372 1.00 81.52 165 A 1 
ATOM 1326 O OE1 . GLU A 1 165 ? 15.110  -0.044  -17.253 1.00 72.59 165 A 1 
ATOM 1327 O OE2 . GLU A 1 165 ? 13.958  1.000   -18.822 1.00 72.88 165 A 1 
ATOM 1328 N N   . GLY A 1 166 ? 11.265  -3.320  -21.517 1.00 90.00 166 A 1 
ATOM 1329 C CA  . GLY A 1 166 ? 10.031  -3.521  -22.267 1.00 88.99 166 A 1 
ATOM 1330 C C   . GLY A 1 166 ? 8.789   -3.377  -21.389 1.00 89.93 166 A 1 
ATOM 1331 O O   . GLY A 1 166 ? 8.901   -3.116  -20.188 1.00 88.20 166 A 1 
ATOM 1332 N N   . PRO A 1 167 ? 7.594   -3.526  -21.974 1.00 87.15 167 A 1 
ATOM 1333 C CA  . PRO A 1 167 ? 6.345   -3.471  -21.231 1.00 87.00 167 A 1 
ATOM 1334 C C   . PRO A 1 167 ? 6.227   -4.656  -20.269 1.00 87.17 167 A 1 
ATOM 1335 O O   . PRO A 1 167 ? 6.675   -5.761  -20.561 1.00 84.54 167 A 1 
ATOM 1336 C CB  . PRO A 1 167 ? 5.243   -3.474  -22.294 1.00 86.26 167 A 1 
ATOM 1337 C CG  . PRO A 1 167 ? 5.876   -4.247  -23.445 1.00 86.73 167 A 1 
ATOM 1338 C CD  . PRO A 1 167 ? 7.349   -3.856  -23.370 1.00 88.97 167 A 1 
ATOM 1339 N N   . GLU A 1 168 ? 5.596   -4.439  -19.106 1.00 81.98 168 A 1 
ATOM 1340 C CA  . GLU A 1 168 ? 5.324   -5.521  -18.142 1.00 82.10 168 A 1 
ATOM 1341 C C   . GLU A 1 168 ? 4.184   -6.432  -18.594 1.00 83.10 168 A 1 
ATOM 1342 O O   . GLU A 1 168 ? 4.234   -7.638  -18.380 1.00 80.29 168 A 1 
ATOM 1343 C CB  . GLU A 1 168 ? 4.991   -4.920  -16.765 1.00 78.17 168 A 1 
ATOM 1344 C CG  . GLU A 1 168 ? 4.691   -5.985  -15.692 1.00 70.89 168 A 1 
ATOM 1345 C CD  . GLU A 1 168 ? 4.530   -5.449  -14.264 1.00 66.37 168 A 1 
ATOM 1346 O OE1 . GLU A 1 168 ? 4.404   -6.273  -13.328 1.00 61.39 168 A 1 
ATOM 1347 O OE2 . GLU A 1 168 ? 4.584   -4.229  -14.014 1.00 61.88 168 A 1 
ATOM 1348 N N   . VAL A 1 169 ? 3.147   -5.842  -19.173 1.00 82.91 169 A 1 
ATOM 1349 C CA  . VAL A 1 169 ? 2.015   -6.588  -19.725 1.00 83.62 169 A 1 
ATOM 1350 C C   . VAL A 1 169 ? 2.370   -6.996  -21.142 1.00 84.51 169 A 1 
ATOM 1351 O O   . VAL A 1 169 ? 2.680   -6.136  -21.965 1.00 83.23 169 A 1 
ATOM 1352 C CB  . VAL A 1 169 ? 0.718   -5.767  -19.687 1.00 81.41 169 A 1 
ATOM 1353 C CG1 . VAL A 1 169 ? -0.454  -6.558  -20.284 1.00 76.55 169 A 1 
ATOM 1354 C CG2 . VAL A 1 169 ? 0.357   -5.391  -18.245 1.00 76.31 169 A 1 
ATOM 1355 N N   . GLU A 1 170 ? 2.315   -8.291  -21.397 1.00 85.85 170 A 1 
ATOM 1356 C CA  . GLU A 1 170 ? 2.796   -8.900  -22.626 1.00 86.60 170 A 1 
ATOM 1357 C C   . GLU A 1 170 ? 1.740   -9.766  -23.311 1.00 86.73 170 A 1 
ATOM 1358 O O   . GLU A 1 170 ? 0.670   -10.040 -22.766 1.00 84.19 170 A 1 
ATOM 1359 C CB  . GLU A 1 170 ? 4.076   -9.687  -22.311 1.00 84.83 170 A 1 
ATOM 1360 C CG  . GLU A 1 170 ? 5.341   -8.798  -22.325 1.00 79.74 170 A 1 
ATOM 1361 C CD  . GLU A 1 170 ? 5.678   -8.245  -23.716 1.00 83.32 170 A 1 
ATOM 1362 O OE1 . GLU A 1 170 ? 6.746   -7.620  -23.882 1.00 73.86 170 A 1 
ATOM 1363 O OE2 . GLU A 1 170 ? 4.880   -8.399  -24.664 1.00 77.55 170 A 1 
ATOM 1364 N N   . ASP A 1 171 ? 2.050   -10.191 -24.527 1.00 85.77 171 A 1 
ATOM 1365 C CA  . ASP A 1 171 ? 1.237   -11.107 -25.321 1.00 86.04 171 A 1 
ATOM 1366 C C   . ASP A 1 171 ? 1.879   -12.501 -25.420 1.00 86.64 171 A 1 
ATOM 1367 O O   . ASP A 1 171 ? 3.036   -12.722 -25.066 1.00 85.32 171 A 1 
ATOM 1368 C CB  . ASP A 1 171 ? 0.915   -10.481 -26.692 1.00 84.34 171 A 1 
ATOM 1369 C CG  . ASP A 1 171 ? 2.147   -10.206 -27.553 1.00 83.46 171 A 1 
ATOM 1370 O OD1 . ASP A 1 171 ? 2.995   -11.114 -27.679 1.00 79.04 171 A 1 
ATOM 1371 O OD2 . ASP A 1 171 ? 2.249   -9.090  -28.106 1.00 79.31 171 A 1 
ATOM 1372 N N   . ASP A 1 172 ? 1.096   -13.467 -25.890 1.00 85.61 172 A 1 
ATOM 1373 C CA  . ASP A 1 172 ? 1.521   -14.865 -26.023 1.00 85.73 172 A 1 
ATOM 1374 C C   . ASP A 1 172 ? 2.748   -15.044 -26.928 1.00 86.42 172 A 1 
ATOM 1375 O O   . ASP A 1 172 ? 3.610   -15.882 -26.652 1.00 85.58 172 A 1 
ATOM 1376 C CB  . ASP A 1 172 ? 0.347   -15.670 -26.591 1.00 83.98 172 A 1 
ATOM 1377 C CG  . ASP A 1 172 ? 0.691   -17.152 -26.680 1.00 81.35 172 A 1 
ATOM 1378 O OD1 . ASP A 1 172 ? 0.618   -17.816 -25.632 1.00 75.78 172 A 1 
ATOM 1379 O OD2 . ASP A 1 172 ? 1.053   -17.677 -27.757 1.00 75.01 172 A 1 
ATOM 1380 N N   . TRP A 1 173 ? 2.837   -14.250 -27.995 1.00 88.41 173 A 1 
ATOM 1381 C CA  . TRP A 1 173 ? 3.939   -14.349 -28.942 1.00 89.24 173 A 1 
ATOM 1382 C C   . TRP A 1 173 ? 5.273   -14.065 -28.259 1.00 89.19 173 A 1 
ATOM 1383 O O   . TRP A 1 173 ? 6.175   -14.899 -28.306 1.00 87.45 173 A 1 
ATOM 1384 C CB  . TRP A 1 173 ? 3.702   -13.405 -30.124 1.00 89.11 173 A 1 
ATOM 1385 C CG  . TRP A 1 173 ? 4.837   -13.357 -31.090 1.00 89.60 173 A 1 
ATOM 1386 C CD1 . TRP A 1 173 ? 5.765   -12.380 -31.184 1.00 86.72 173 A 1 
ATOM 1387 C CD2 . TRP A 1 173 ? 5.216   -14.368 -32.076 1.00 89.49 173 A 1 
ATOM 1388 N NE1 . TRP A 1 173 ? 6.681   -12.699 -32.163 1.00 86.53 173 A 1 
ATOM 1389 C CE2 . TRP A 1 173 ? 6.389   -13.919 -32.743 1.00 88.33 173 A 1 
ATOM 1390 C CE3 . TRP A 1 173 ? 4.682   -15.615 -32.463 1.00 88.42 173 A 1 
ATOM 1391 C CZ2 . TRP A 1 173 ? 7.011   -14.673 -33.752 1.00 88.24 173 A 1 
ATOM 1392 C CZ3 . TRP A 1 173 ? 5.296   -16.378 -33.474 1.00 84.48 173 A 1 
ATOM 1393 C CH2 . TRP A 1 173 ? 6.458   -15.910 -34.116 1.00 83.98 173 A 1 
ATOM 1394 N N   . HIS A 1 174 ? 5.378   -12.942 -27.554 1.00 88.36 174 A 1 
ATOM 1395 C CA  . HIS A 1 174 ? 6.618   -12.504 -26.918 1.00 88.21 174 A 1 
ATOM 1396 C C   . HIS A 1 174 ? 6.986   -13.325 -25.679 1.00 87.66 174 A 1 
ATOM 1397 O O   . HIS A 1 174 ? 8.169   -13.487 -25.387 1.00 86.70 174 A 1 
ATOM 1398 C CB  . HIS A 1 174 ? 6.505   -11.018 -26.582 1.00 89.09 174 A 1 
ATOM 1399 C CG  . HIS A 1 174 ? 6.353   -10.142 -27.801 1.00 89.78 174 A 1 
ATOM 1400 N ND1 . HIS A 1 174 ? 5.166   -9.748  -28.362 1.00 80.25 174 A 1 
ATOM 1401 C CD2 . HIS A 1 174 ? 7.354   -9.610  -28.568 1.00 82.57 174 A 1 
ATOM 1402 C CE1 . HIS A 1 174 ? 5.443   -9.005  -29.447 1.00 85.06 174 A 1 
ATOM 1403 N NE2 . HIS A 1 174 ? 6.760   -8.887  -29.609 1.00 86.18 174 A 1 
ATOM 1404 N N   . VAL A 1 175 ? 5.999   -13.873 -24.952 1.00 87.54 175 A 1 
ATOM 1405 C CA  . VAL A 1 175 ? 6.257   -14.650 -23.726 1.00 86.87 175 A 1 
ATOM 1406 C C   . VAL A 1 175 ? 6.522   -16.128 -24.022 1.00 86.09 175 A 1 
ATOM 1407 O O   . VAL A 1 175 ? 7.336   -16.744 -23.335 1.00 84.54 175 A 1 
ATOM 1408 C CB  . VAL A 1 175 ? 5.114   -14.481 -22.711 1.00 86.58 175 A 1 
ATOM 1409 C CG1 . VAL A 1 175 ? 5.388   -15.225 -21.396 1.00 80.75 175 A 1 
ATOM 1410 C CG2 . VAL A 1 175 ? 4.931   -13.006 -22.347 1.00 81.41 175 A 1 
ATOM 1411 N N   . PHE A 1 176 ? 5.865   -16.709 -25.026 1.00 86.30 176 A 1 
ATOM 1412 C CA  . PHE A 1 176 ? 5.888   -18.156 -25.251 1.00 86.03 176 A 1 
ATOM 1413 C C   . PHE A 1 176 ? 6.175   -18.562 -26.699 1.00 85.53 176 A 1 
ATOM 1414 O O   . PHE A 1 176 ? 7.143   -19.282 -26.945 1.00 83.81 176 A 1 
ATOM 1415 C CB  . PHE A 1 176 ? 4.564   -18.765 -24.767 1.00 85.67 176 A 1 
ATOM 1416 C CG  . PHE A 1 176 ? 4.240   -18.554 -23.302 1.00 85.48 176 A 1 
ATOM 1417 C CD1 . PHE A 1 176 ? 5.137   -18.975 -22.305 1.00 81.87 176 A 1 
ATOM 1418 C CD2 . PHE A 1 176 ? 3.019   -17.963 -22.929 1.00 82.65 176 A 1 
ATOM 1419 C CE1 . PHE A 1 176 ? 4.824   -18.800 -20.946 1.00 81.44 176 A 1 
ATOM 1420 C CE2 . PHE A 1 176 ? 2.703   -17.793 -21.571 1.00 80.89 176 A 1 
ATOM 1421 C CZ  . PHE A 1 176 ? 3.605   -18.209 -20.578 1.00 83.59 176 A 1 
ATOM 1422 N N   . SER A 1 177 ? 5.357   -18.133 -27.649 1.00 85.63 177 A 1 
ATOM 1423 C CA  . SER A 1 177 ? 5.363   -18.718 -28.992 1.00 85.30 177 A 1 
ATOM 1424 C C   . SER A 1 177 ? 6.676   -18.469 -29.739 1.00 84.72 177 A 1 
ATOM 1425 O O   . SER A 1 177 ? 7.240   -19.410 -30.295 1.00 83.58 177 A 1 
ATOM 1426 C CB  . SER A 1 177 ? 4.162   -18.211 -29.789 1.00 85.64 177 A 1 
ATOM 1427 O OG  . SER A 1 177 ? 2.964   -18.735 -29.244 1.00 80.44 177 A 1 
ATOM 1428 N N   . ALA A 1 178 ? 7.231   -17.255 -29.685 1.00 86.24 178 A 1 
ATOM 1429 C CA  . ALA A 1 178 ? 8.540   -16.942 -30.274 1.00 85.28 178 A 1 
ATOM 1430 C C   . ALA A 1 178 ? 9.707   -17.673 -29.583 1.00 84.22 178 A 1 
ATOM 1431 O O   . ALA A 1 178 ? 10.749  -17.903 -30.195 1.00 83.11 178 A 1 
ATOM 1432 C CB  . ALA A 1 178 ? 8.751   -15.428 -30.231 1.00 86.66 178 A 1 
ATOM 1433 N N   . LEU A 1 179 ? 9.525   -18.091 -28.324 1.00 83.04 179 A 1 
ATOM 1434 C CA  . LEU A 1 179 ? 10.487  -18.884 -27.552 1.00 81.58 179 A 1 
ATOM 1435 C C   . LEU A 1 179 ? 10.283  -20.401 -27.727 1.00 80.56 179 A 1 
ATOM 1436 O O   . LEU A 1 179 ? 10.814  -21.186 -26.950 1.00 78.20 179 A 1 
ATOM 1437 C CB  . LEU A 1 179 ? 10.452  -18.451 -26.076 1.00 81.13 179 A 1 
ATOM 1438 C CG  . LEU A 1 179 ? 10.839  -16.981 -25.834 1.00 79.11 179 A 1 
ATOM 1439 C CD1 . LEU A 1 179 ? 10.640  -16.659 -24.357 1.00 76.33 179 A 1 
ATOM 1440 C CD2 . LEU A 1 179 ? 12.302  -16.702 -26.189 1.00 76.13 179 A 1 
ATOM 1441 N N   . ASN A 1 180 ? 9.537   -20.816 -28.748 1.00 80.34 180 A 1 
ATOM 1442 C CA  . ASN A 1 180 ? 9.292   -22.211 -29.109 1.00 79.44 180 A 1 
ATOM 1443 C C   . ASN A 1 180 ? 8.510   -23.022 -28.051 1.00 80.01 180 A 1 
ATOM 1444 O O   . ASN A 1 180 ? 8.640   -24.241 -27.967 1.00 77.48 180 A 1 
ATOM 1445 C CB  . ASN A 1 180 ? 10.621  -22.848 -29.554 1.00 76.01 180 A 1 
ATOM 1446 C CG  . ASN A 1 180 ? 10.448  -24.108 -30.375 1.00 70.57 180 A 1 
ATOM 1447 O OD1 . ASN A 1 180 ? 9.509   -24.254 -31.142 1.00 64.93 180 A 1 
ATOM 1448 N ND2 . ASN A 1 180 ? 11.389  -25.019 -30.290 1.00 62.95 180 A 1 
ATOM 1449 N N   . PHE A 1 181 ? 7.661   -22.368 -27.241 1.00 79.57 181 A 1 
ATOM 1450 C CA  . PHE A 1 181 ? 6.744   -23.059 -26.332 1.00 81.48 181 A 1 
ATOM 1451 C C   . PHE A 1 181 ? 5.478   -23.517 -27.077 1.00 83.85 181 A 1 
ATOM 1452 O O   . PHE A 1 181 ? 4.694   -22.667 -27.518 1.00 83.40 181 A 1 
ATOM 1453 C CB  . PHE A 1 181 ? 6.374   -22.167 -25.149 1.00 79.88 181 A 1 
ATOM 1454 C CG  . PHE A 1 181 ? 7.490   -21.968 -24.154 1.00 77.79 181 A 1 
ATOM 1455 C CD1 . PHE A 1 181 ? 7.714   -22.927 -23.154 1.00 74.24 181 A 1 
ATOM 1456 C CD2 . PHE A 1 181 ? 8.299   -20.823 -24.218 1.00 73.67 181 A 1 
ATOM 1457 C CE1 . PHE A 1 181 ? 8.750   -22.743 -22.226 1.00 71.26 181 A 1 
ATOM 1458 C CE2 . PHE A 1 181 ? 9.337   -20.642 -23.292 1.00 71.03 181 A 1 
ATOM 1459 C CZ  . PHE A 1 181 ? 9.565   -21.603 -22.294 1.00 73.63 181 A 1 
ATOM 1460 N N   . PRO A 1 182 ? 5.199   -24.834 -27.172 1.00 81.37 182 A 1 
ATOM 1461 C CA  . PRO A 1 182 ? 3.966   -25.334 -27.773 1.00 82.32 182 A 1 
ATOM 1462 C C   . PRO A 1 182 ? 2.706   -24.811 -27.058 1.00 85.00 182 A 1 
ATOM 1463 O O   . PRO A 1 182 ? 2.770   -24.493 -25.869 1.00 85.19 182 A 1 
ATOM 1464 C CB  . PRO A 1 182 ? 4.052   -26.863 -27.699 1.00 80.27 182 A 1 
ATOM 1465 C CG  . PRO A 1 182 ? 5.551   -27.138 -27.592 1.00 78.56 182 A 1 
ATOM 1466 C CD  . PRO A 1 182 ? 6.066   -25.944 -26.801 1.00 81.69 182 A 1 
ATOM 1467 N N   . PRO A 1 183 ? 1.537   -24.774 -27.721 1.00 82.19 183 A 1 
ATOM 1468 C CA  . PRO A 1 183 ? 0.289   -24.286 -27.110 1.00 83.07 183 A 1 
ATOM 1469 C C   . PRO A 1 183 ? -0.089  -24.979 -25.793 1.00 84.34 183 A 1 
ATOM 1470 O O   . PRO A 1 183 ? -0.515  -24.311 -24.858 1.00 82.50 183 A 1 
ATOM 1471 C CB  . PRO A 1 183 ? -0.793  -24.485 -28.176 1.00 82.69 183 A 1 
ATOM 1472 C CG  . PRO A 1 183 ? -0.008  -24.376 -29.481 1.00 81.69 183 A 1 
ATOM 1473 C CD  . PRO A 1 183 ? 1.330   -25.029 -29.136 1.00 84.70 183 A 1 
ATOM 1474 N N   . GLU A 1 184 ? 0.128   -26.292 -25.696 1.00 82.07 184 A 1 
ATOM 1475 C CA  . GLU A 1 184 ? -0.190  -27.115 -24.514 1.00 81.87 184 A 1 
ATOM 1476 C C   . GLU A 1 184 ? 0.970   -27.217 -23.506 1.00 80.91 184 A 1 
ATOM 1477 O O   . GLU A 1 184 ? 0.975   -28.083 -22.625 1.00 78.45 184 A 1 
ATOM 1478 C CB  . GLU A 1 184 ? -0.627  -28.518 -24.981 1.00 81.05 184 A 1 
ATOM 1479 C CG  . GLU A 1 184 ? -1.801  -28.516 -25.977 1.00 73.95 184 A 1 
ATOM 1480 C CD  . GLU A 1 184 ? -3.075  -27.863 -25.431 1.00 66.55 184 A 1 
ATOM 1481 O OE1 . GLU A 1 184 ? -3.812  -27.283 -26.257 1.00 59.99 184 A 1 
ATOM 1482 O OE2 . GLU A 1 184 ? -3.320  -27.985 -24.213 1.00 60.42 184 A 1 
ATOM 1483 N N   . HIS A 1 185 ? 2.008   -26.387 -23.634 1.00 78.80 185 A 1 
ATOM 1484 C CA  . HIS A 1 185 ? 3.168   -26.482 -22.755 1.00 78.55 185 A 1 
ATOM 1485 C C   . HIS A 1 185 ? 2.833   -25.999 -21.330 1.00 79.26 185 A 1 
ATOM 1486 O O   . HIS A 1 185 ? 2.343   -24.875 -21.184 1.00 77.59 185 A 1 
ATOM 1487 C CB  . HIS A 1 185 ? 4.349   -25.713 -23.346 1.00 76.50 185 A 1 
ATOM 1488 C CG  . HIS A 1 185 ? 5.636   -26.030 -22.628 1.00 73.89 185 A 1 
ATOM 1489 N ND1 . HIS A 1 185 ? 6.098   -25.447 -21.484 1.00 66.78 185 A 1 
ATOM 1490 C CD2 . HIS A 1 185 ? 6.518   -27.025 -22.959 1.00 66.48 185 A 1 
ATOM 1491 C CE1 . HIS A 1 185 ? 7.232   -26.072 -21.127 1.00 68.45 185 A 1 
ATOM 1492 N NE2 . HIS A 1 185 ? 7.519   -27.046 -21.996 1.00 68.21 185 A 1 
ATOM 1493 N N   . PRO A 1 186 ? 3.173   -26.766 -20.260 1.00 74.98 186 A 1 
ATOM 1494 C CA  . PRO A 1 186 ? 2.795   -26.427 -18.882 1.00 74.71 186 A 1 
ATOM 1495 C C   . PRO A 1 186 ? 3.268   -25.051 -18.390 1.00 75.91 186 A 1 
ATOM 1496 O O   . PRO A 1 186 ? 2.628   -24.454 -17.529 1.00 74.45 186 A 1 
ATOM 1497 C CB  . PRO A 1 186 ? 3.386   -27.544 -18.016 1.00 72.50 186 A 1 
ATOM 1498 C CG  . PRO A 1 186 ? 3.438   -28.742 -18.957 1.00 71.56 186 A 1 
ATOM 1499 C CD  . PRO A 1 186 ? 3.749   -28.104 -20.306 1.00 74.81 186 A 1 
ATOM 1500 N N   . ALA A 1 187 ? 4.369   -24.524 -18.947 1.00 76.22 187 A 1 
ATOM 1501 C CA  . ALA A 1 187 ? 4.853   -23.180 -18.619 1.00 76.50 187 A 1 
ATOM 1502 C C   . ALA A 1 187 ? 3.819   -22.078 -18.852 1.00 78.74 187 A 1 
ATOM 1503 O O   . ALA A 1 187 ? 3.807   -21.093 -18.116 1.00 77.67 187 A 1 
ATOM 1504 C CB  . ALA A 1 187 ? 6.091   -22.856 -19.452 1.00 73.15 187 A 1 
ATOM 1505 N N   . ARG A 1 188 ? 2.943   -22.255 -19.846 1.00 76.02 188 A 1 
ATOM 1506 C CA  . ARG A 1 188 ? 1.912   -21.273 -20.200 1.00 79.91 188 A 1 
ATOM 1507 C C   . ARG A 1 188 ? 0.908   -21.041 -19.067 1.00 80.73 188 A 1 
ATOM 1508 O O   . ARG A 1 188 ? 0.354   -19.951 -18.969 1.00 78.40 188 A 1 
ATOM 1509 C CB  . ARG A 1 188 ? 1.202   -21.724 -21.487 1.00 80.27 188 A 1 
ATOM 1510 C CG  . ARG A 1 188 ? 2.125   -21.665 -22.711 1.00 80.81 188 A 1 
ATOM 1511 C CD  . ARG A 1 188 ? 1.454   -22.283 -23.931 1.00 81.05 188 A 1 
ATOM 1512 N NE  . ARG A 1 188 ? 2.178   -21.960 -25.186 1.00 79.50 188 A 1 
ATOM 1513 C CZ  . ARG A 1 188 ? 1.907   -20.948 -25.982 1.00 80.85 188 A 1 
ATOM 1514 N NH1 . ARG A 1 188 ? 0.956   -20.123 -25.731 1.00 73.80 188 A 1 
ATOM 1515 N NH2 . ARG A 1 188 ? 2.586   -20.732 -27.068 1.00 75.67 188 A 1 
ATOM 1516 N N   . ASP A 1 189 ? 0.739   -22.026 -18.172 1.00 76.79 189 A 1 
ATOM 1517 C CA  . ASP A 1 189 ? -0.130  -21.914 -16.996 1.00 77.65 189 A 1 
ATOM 1518 C C   . ASP A 1 189 ? 0.659   -21.690 -15.695 1.00 78.06 189 A 1 
ATOM 1519 O O   . ASP A 1 189 ? 0.128   -21.173 -14.708 1.00 74.02 189 A 1 
ATOM 1520 C CB  . ASP A 1 189 ? -0.976  -23.188 -16.874 1.00 74.43 189 A 1 
ATOM 1521 C CG  . ASP A 1 189 ? -1.970  -23.405 -18.021 1.00 69.87 189 A 1 
ATOM 1522 O OD1 . ASP A 1 189 ? -2.386  -22.412 -18.654 1.00 64.07 189 A 1 
ATOM 1523 O OD2 . ASP A 1 189 ? -2.360  -24.579 -18.206 1.00 64.79 189 A 1 
ATOM 1524 N N   . MET A 1 190 ? 1.928   -22.096 -15.664 1.00 74.21 190 A 1 
ATOM 1525 C CA  . MET A 1 190 ? 2.721   -22.104 -14.432 1.00 75.58 190 A 1 
ATOM 1526 C C   . MET A 1 190 ? 3.634   -20.892 -14.270 1.00 77.26 190 A 1 
ATOM 1527 O O   . MET A 1 190 ? 4.075   -20.626 -13.142 1.00 74.46 190 A 1 
ATOM 1528 C CB  . MET A 1 190 ? 3.546   -23.390 -14.354 1.00 72.95 190 A 1 
ATOM 1529 C CG  . MET A 1 190 ? 2.667   -24.626 -14.148 1.00 66.55 190 A 1 
ATOM 1530 S SD  . MET A 1 190 ? 3.585   -26.174 -13.887 1.00 59.89 190 A 1 
ATOM 1531 C CE  . MET A 1 190 ? 4.394   -25.842 -12.299 1.00 53.39 190 A 1 
ATOM 1532 N N   . GLN A 1 191 ? 3.953   -20.169 -15.345 1.00 74.30 191 A 1 
ATOM 1533 C CA  . GLN A 1 191 ? 4.879   -19.046 -15.333 1.00 75.02 191 A 1 
ATOM 1534 C C   . GLN A 1 191 ? 4.267   -17.821 -16.012 1.00 74.72 191 A 1 
ATOM 1535 O O   . GLN A 1 191 ? 3.646   -17.938 -17.057 1.00 69.86 191 A 1 
ATOM 1536 C CB  . GLN A 1 191 ? 6.208   -19.466 -15.977 1.00 71.68 191 A 1 
ATOM 1537 C CG  . GLN A 1 191 ? 7.267   -18.362 -15.850 1.00 64.60 191 A 1 
ATOM 1538 C CD  . GLN A 1 191 ? 8.637   -18.759 -16.380 1.00 60.49 191 A 1 
ATOM 1539 O OE1 . GLN A 1 191 ? 9.166   -19.826 -16.111 1.00 57.19 191 A 1 
ATOM 1540 N NE2 . GLN A 1 191 ? 9.283   -17.887 -17.117 1.00 52.76 191 A 1 
ATOM 1541 N N   . ASP A 1 192 ? 4.454   -16.655 -15.393 1.00 69.68 192 A 1 
ATOM 1542 C CA  . ASP A 1 192 ? 4.089   -15.325 -15.905 1.00 70.82 192 A 1 
ATOM 1543 C C   . ASP A 1 192 ? 2.613   -15.141 -16.312 1.00 70.91 192 A 1 
ATOM 1544 O O   . ASP A 1 192 ? 2.228   -14.096 -16.842 1.00 68.12 192 A 1 
ATOM 1545 C CB  . ASP A 1 192 ? 5.104   -14.887 -16.978 1.00 68.29 192 A 1 
ATOM 1546 C CG  . ASP A 1 192 ? 6.533   -14.776 -16.411 1.00 66.99 192 A 1 
ATOM 1547 O OD1 . ASP A 1 192 ? 6.665   -14.445 -15.207 1.00 60.98 192 A 1 
ATOM 1548 O OD2 . ASP A 1 192 ? 7.501   -14.986 -17.168 1.00 62.37 192 A 1 
ATOM 1549 N N   . THR A 1 193 ? 1.755   -16.120 -16.003 1.00 71.07 193 A 1 
ATOM 1550 C CA  . THR A 1 193 ? 0.350   -16.175 -16.412 1.00 71.08 193 A 1 
ATOM 1551 C C   . THR A 1 193 ? -0.576  -15.931 -15.221 1.00 69.17 193 A 1 
ATOM 1552 O O   . THR A 1 193 ? -0.547  -16.640 -14.218 1.00 70.14 193 A 1 
ATOM 1553 C CB  . THR A 1 193 ? 0.029   -17.506 -17.100 1.00 70.60 193 A 1 
ATOM 1554 O OG1 . THR A 1 193 ? 0.862   -17.639 -18.226 1.00 67.52 193 A 1 
ATOM 1555 C CG2 . THR A 1 193 ? -1.407  -17.566 -17.607 1.00 67.33 193 A 1 
ATOM 1556 N N   . PHE A 1 194 ? -1.438  -14.931 -15.345 1.00 74.08 194 A 1 
ATOM 1557 C CA  . PHE A 1 194 ? -2.429  -14.553 -14.343 1.00 75.02 194 A 1 
ATOM 1558 C C   . PHE A 1 194 ? -3.835  -14.804 -14.882 1.00 73.63 194 A 1 
ATOM 1559 O O   . PHE A 1 194 ? -4.227  -14.218 -15.886 1.00 72.60 194 A 1 
ATOM 1560 C CB  . PHE A 1 194 ? -2.251  -13.082 -13.956 1.00 74.87 194 A 1 
ATOM 1561 C CG  . PHE A 1 194 ? -0.952  -12.786 -13.234 1.00 73.57 194 A 1 
ATOM 1562 C CD1 . PHE A 1 194 ? -0.937  -12.661 -11.832 1.00 66.82 194 A 1 
ATOM 1563 C CD2 . PHE A 1 194 ? 0.246   -12.670 -13.959 1.00 67.77 194 A 1 
ATOM 1564 C CE1 . PHE A 1 194 ? 0.267   -12.424 -11.161 1.00 63.44 194 A 1 
ATOM 1565 C CE2 . PHE A 1 194 ? 1.454   -12.443 -13.285 1.00 64.53 194 A 1 
ATOM 1566 C CZ  . PHE A 1 194 ? 1.462   -12.320 -11.886 1.00 69.51 194 A 1 
ATOM 1567 N N   . PHE A 1 195 ? -4.619  -15.614 -14.174 1.00 70.20 195 A 1 
ATOM 1568 C CA  . PHE A 1 195 ? -6.018  -15.864 -14.523 1.00 69.75 195 A 1 
ATOM 1569 C C   . PHE A 1 195 ? -6.920  -14.756 -13.970 1.00 67.52 195 A 1 
ATOM 1570 O O   . PHE A 1 195 ? -6.958  -14.505 -12.766 1.00 66.51 195 A 1 
ATOM 1571 C CB  . PHE A 1 195 ? -6.437  -17.254 -14.036 1.00 69.11 195 A 1 
ATOM 1572 C CG  . PHE A 1 195 ? -5.645  -18.372 -14.687 1.00 67.53 195 A 1 
ATOM 1573 C CD1 . PHE A 1 195 ? -6.029  -18.865 -15.947 1.00 62.46 195 A 1 
ATOM 1574 C CD2 . PHE A 1 195 ? -4.501  -18.893 -14.052 1.00 63.72 195 A 1 
ATOM 1575 C CE1 . PHE A 1 195 ? -5.280  -19.881 -16.564 1.00 59.10 195 A 1 
ATOM 1576 C CE2 . PHE A 1 195 ? -3.748  -19.905 -14.672 1.00 59.76 195 A 1 
ATOM 1577 C CZ  . PHE A 1 195 ? -4.140  -20.401 -15.930 1.00 63.75 195 A 1 
ATOM 1578 N N   . ILE A 1 196 ? -7.663  -14.087 -14.850 1.00 69.68 196 A 1 
ATOM 1579 C CA  . ILE A 1 196 ? -8.512  -12.938 -14.518 1.00 69.29 196 A 1 
ATOM 1580 C C   . ILE A 1 196 ? -9.975  -13.290 -14.789 1.00 67.23 196 A 1 
ATOM 1581 O O   . ILE A 1 196 ? -10.394 -13.447 -15.933 1.00 65.01 196 A 1 
ATOM 1582 C CB  . ILE A 1 196 ? -8.079  -11.670 -15.284 1.00 69.06 196 A 1 
ATOM 1583 C CG1 . ILE A 1 196 ? -6.574  -11.370 -15.082 1.00 65.53 196 A 1 
ATOM 1584 C CG2 . ILE A 1 196 ? -8.924  -10.477 -14.807 1.00 64.76 196 A 1 
ATOM 1585 C CD1 . ILE A 1 196 ? -6.097  -10.131 -15.835 1.00 60.66 196 A 1 
ATOM 1586 N N   . GLN A 1 197 ? -10.776 -13.355 -13.726 1.00 67.69 197 A 1 
ATOM 1587 C CA  . GLN A 1 197 ? -12.195 -13.730 -13.834 1.00 66.56 197 A 1 
ATOM 1588 C C   . GLN A 1 197 ? -13.129 -12.578 -14.245 1.00 64.47 197 A 1 
ATOM 1589 O O   . GLN A 1 197 ? -14.255 -12.825 -14.671 1.00 58.75 197 A 1 
ATOM 1590 C CB  . GLN A 1 197 ? -12.661 -14.330 -12.497 1.00 63.84 197 A 1 
ATOM 1591 C CG  . GLN A 1 197 ? -11.974 -15.664 -12.166 1.00 56.92 197 A 1 
ATOM 1592 C CD  . GLN A 1 197 ? -12.481 -16.278 -10.861 1.00 51.48 197 A 1 
ATOM 1593 O OE1 . GLN A 1 197 ? -13.190 -15.672 -10.075 1.00 48.78 197 A 1 
ATOM 1594 N NE2 . GLN A 1 197 ? -12.124 -17.510 -10.574 1.00 46.44 197 A 1 
ATOM 1595 N N   . GLN A 1 198 ? -12.695 -11.326 -14.077 1.00 60.58 198 A 1 
ATOM 1596 C CA  . GLN A 1 198 ? -13.563 -10.147 -14.236 1.00 60.54 198 A 1 
ATOM 1597 C C   . GLN A 1 198 ? -13.381 -9.390  -15.562 1.00 61.53 198 A 1 
ATOM 1598 O O   . GLN A 1 198 ? -14.067 -8.395  -15.787 1.00 55.86 198 A 1 
ATOM 1599 C CB  . GLN A 1 198 ? -13.377 -9.203  -13.032 1.00 56.11 198 A 1 
ATOM 1600 C CG  . GLN A 1 198 ? -13.881 -9.814  -11.716 1.00 49.23 198 A 1 
ATOM 1601 C CD  . GLN A 1 198 ? -13.829 -8.837  -10.545 1.00 44.81 198 A 1 
ATOM 1602 O OE1 . GLN A 1 198 ? -13.318 -7.731  -10.611 1.00 41.79 198 A 1 
ATOM 1603 N NE2 . GLN A 1 198 ? -14.366 -9.211  -9.402  1.00 40.95 198 A 1 
ATOM 1604 N N   . SER A 1 199 ? -12.471 -9.816  -16.427 1.00 57.23 199 A 1 
ATOM 1605 C CA  . SER A 1 199 ? -12.226 -9.173  -17.723 1.00 60.31 199 A 1 
ATOM 1606 C C   . SER A 1 199 ? -12.675 -10.059 -18.888 1.00 62.90 199 A 1 
ATOM 1607 O O   . SER A 1 199 ? -12.843 -11.263 -18.742 1.00 58.97 199 A 1 
ATOM 1608 C CB  . SER A 1 199 ? -10.755 -8.766  -17.860 1.00 56.32 199 A 1 
ATOM 1609 O OG  . SER A 1 199 ? -9.916  -9.892  -17.969 1.00 50.39 199 A 1 
ATOM 1610 N N   . ALA A 1 200 ? -12.833 -9.447  -20.068 1.00 62.08 200 A 1 
ATOM 1611 C CA  . ALA A 1 200 ? -13.092 -10.193 -21.302 1.00 62.79 200 A 1 
ATOM 1612 C C   . ALA A 1 200 ? -11.936 -11.138 -21.673 1.00 64.05 200 A 1 
ATOM 1613 O O   . ALA A 1 200 ? -12.166 -12.166 -22.301 1.00 59.78 200 A 1 
ATOM 1614 C CB  . ALA A 1 200 ? -13.361 -9.180  -22.423 1.00 61.09 200 A 1 
ATOM 1615 N N   . ASN A 1 201 ? -10.707 -10.808 -21.245 1.00 60.79 201 A 1 
ATOM 1616 C CA  . ASN A 1 201 ? -9.540  -11.669 -21.386 1.00 63.32 201 A 1 
ATOM 1617 C C   . ASN A 1 201 ? -9.426  -12.563 -20.147 1.00 65.68 201 A 1 
ATOM 1618 O O   . ASN A 1 201 ? -9.352  -12.057 -19.023 1.00 61.70 201 A 1 
ATOM 1619 C CB  . ASN A 1 201 ? -8.284  -10.806 -21.593 1.00 59.58 201 A 1 
ATOM 1620 C CG  . ASN A 1 201 ? -8.312  -10.001 -22.878 1.00 53.27 201 A 1 
ATOM 1621 O OD1 . ASN A 1 201 ? -9.079  -10.239 -23.795 1.00 48.74 201 A 1 
ATOM 1622 N ND2 . ASN A 1 201 ? -7.471  -9.001  -22.988 1.00 47.38 201 A 1 
ATOM 1623 N N   . SER A 1 202 ? -9.381  -13.885 -20.352 1.00 65.81 202 A 1 
ATOM 1624 C CA  . SER A 1 202 ? -9.276  -14.866 -19.261 1.00 67.89 202 A 1 
ATOM 1625 C C   . SER A 1 202 ? -7.891  -14.904 -18.610 1.00 71.17 202 A 1 
ATOM 1626 O O   . SER A 1 202 ? -7.765  -15.373 -17.481 1.00 65.88 202 A 1 
ATOM 1627 C CB  . SER A 1 202 ? -9.642  -16.256 -19.784 1.00 61.47 202 A 1 
ATOM 1628 O OG  . SER A 1 202 ? -8.891  -16.562 -20.946 1.00 55.78 202 A 1 
ATOM 1629 N N   . ILE A 1 203 ? -6.869  -14.402 -19.298 1.00 66.99 203 A 1 
ATOM 1630 C CA  . ILE A 1 203 ? -5.478  -14.385 -18.840 1.00 70.84 203 A 1 
ATOM 1631 C C   . ILE A 1 203 ? -4.835  -13.014 -19.050 1.00 71.96 203 A 1 
ATOM 1632 O O   . ILE A 1 203 ? -5.227  -12.246 -19.930 1.00 71.42 203 A 1 
ATOM 1633 C CB  . ILE A 1 203 ? -4.643  -15.513 -19.492 1.00 69.32 203 A 1 
ATOM 1634 C CG1 . ILE A 1 203 ? -4.570  -15.370 -21.029 1.00 64.57 203 A 1 
ATOM 1635 C CG2 . ILE A 1 203 ? -5.192  -16.891 -19.070 1.00 63.59 203 A 1 
ATOM 1636 C CD1 . ILE A 1 203 ? -3.606  -16.359 -21.699 1.00 59.63 203 A 1 
ATOM 1637 N N   . LEU A 1 204 ? -3.821  -12.725 -18.228 1.00 69.28 204 A 1 
ATOM 1638 C CA  . LEU A 1 204 ? -2.895  -11.611 -18.365 1.00 72.61 204 A 1 
ATOM 1639 C C   . LEU A 1 204 ? -1.474  -12.159 -18.248 1.00 73.41 204 A 1 
ATOM 1640 O O   . LEU A 1 204 ? -1.162  -12.827 -17.264 1.00 73.13 204 A 1 
ATOM 1641 C CB  . LEU A 1 204 ? -3.190  -10.585 -17.259 1.00 72.33 204 A 1 
ATOM 1642 C CG  . LEU A 1 204 ? -2.288  -9.339  -17.294 1.00 65.26 204 A 1 
ATOM 1643 C CD1 . LEU A 1 204 ? -2.678  -8.418  -18.448 1.00 61.06 204 A 1 
ATOM 1644 C CD2 . LEU A 1 204 ? -2.420  -8.554  -15.989 1.00 61.66 204 A 1 
ATOM 1645 N N   . LEU A 1 205 ? -0.618  -11.862 -19.218 1.00 71.83 205 A 1 
ATOM 1646 C CA  . LEU A 1 205 ? 0.791   -12.244 -19.192 1.00 73.63 205 A 1 
ATOM 1647 C C   . LEU A 1 205 ? 1.633   -11.082 -18.671 1.00 72.55 205 A 1 
ATOM 1648 O O   . LEU A 1 205 ? 1.449   -9.939  -19.094 1.00 73.20 205 A 1 
ATOM 1649 C CB  . LEU A 1 205 ? 1.238   -12.721 -20.581 1.00 73.09 205 A 1 
ATOM 1650 C CG  . LEU A 1 205 ? 0.408   -13.887 -21.148 1.00 70.89 205 A 1 
ATOM 1651 C CD1 . LEU A 1 205 ? 0.936   -14.287 -22.518 1.00 66.52 205 A 1 
ATOM 1652 C CD2 . LEU A 1 205 ? 0.441   -15.120 -20.243 1.00 68.69 205 A 1 
ATOM 1653 N N   . ARG A 1 206 ? 2.530   -11.362 -17.719 1.00 72.33 206 A 1 
ATOM 1654 C CA  . ARG A 1 206 ? 3.385   -10.360 -17.068 1.00 70.48 206 A 1 
ATOM 1655 C C   . ARG A 1 206 ? 4.814   -10.860 -16.933 1.00 69.63 206 A 1 
ATOM 1656 O O   . ARG A 1 206 ? 5.071   -11.786 -16.172 1.00 67.76 206 A 1 
ATOM 1657 C CB  . ARG A 1 206 ? 2.842   -9.981  -15.691 1.00 67.87 206 A 1 
ATOM 1658 C CG  . ARG A 1 206 ? 1.483   -9.293  -15.756 1.00 63.50 206 A 1 
ATOM 1659 C CD  . ARG A 1 206 ? 0.988   -8.955  -14.347 1.00 61.18 206 A 1 
ATOM 1660 N NE  . ARG A 1 206 ? 1.808   -7.916  -13.700 1.00 57.41 206 A 1 
ATOM 1661 C CZ  . ARG A 1 206 ? 1.858   -7.644  -12.408 1.00 53.53 206 A 1 
ATOM 1662 N NH1 . ARG A 1 206 ? 1.187   -8.330  -11.534 1.00 51.24 206 A 1 
ATOM 1663 N NH2 . ARG A 1 206 ? 2.594   -6.663  -11.984 1.00 49.39 206 A 1 
ATOM 1664 N N   . THR A 1 207 ? 5.731   -10.211 -17.613 1.00 76.64 207 A 1 
ATOM 1665 C CA  . THR A 1 207 ? 7.174   -10.444 -17.481 1.00 74.32 207 A 1 
ATOM 1666 C C   . THR A 1 207 ? 7.943   -9.269  -18.079 1.00 76.21 207 A 1 
ATOM 1667 O O   . THR A 1 207 ? 7.395   -8.490  -18.854 1.00 71.72 207 A 1 
ATOM 1668 C CB  . THR A 1 207 ? 7.584   -11.776 -18.131 1.00 67.38 207 A 1 
ATOM 1669 O OG1 . THR A 1 207 ? 8.941   -12.031 -17.889 1.00 63.12 207 A 1 
ATOM 1670 C CG2 . THR A 1 207 ? 7.356   -11.806 -19.642 1.00 63.33 207 A 1 
ATOM 1671 N N   . HIS A 1 208 ? 9.215   -9.108  -17.695 1.00 74.50 208 A 1 
ATOM 1672 C CA  . HIS A 1 208 ? 10.128  -8.118  -18.281 1.00 73.57 208 A 1 
ATOM 1673 C C   . HIS A 1 208 ? 11.441  -8.753  -18.754 1.00 75.25 208 A 1 
ATOM 1674 O O   . HIS A 1 208 ? 12.417  -8.041  -18.983 1.00 70.47 208 A 1 
ATOM 1675 C CB  . HIS A 1 208 ? 10.432  -7.030  -17.253 1.00 67.26 208 A 1 
ATOM 1676 C CG  . HIS A 1 208 ? 9.322   -6.073  -16.959 1.00 64.21 208 A 1 
ATOM 1677 N ND1 . HIS A 1 208 ? 8.686   -5.948  -15.750 1.00 54.64 208 A 1 
ATOM 1678 C CD2 . HIS A 1 208 ? 8.941   -5.020  -17.738 1.00 51.88 208 A 1 
ATOM 1679 C CE1 . HIS A 1 208 ? 7.956   -4.820  -15.790 1.00 52.55 208 A 1 
ATOM 1680 N NE2 . HIS A 1 208 ? 8.082   -4.228  -16.976 1.00 53.89 208 A 1 
ATOM 1681 N N   . THR A 1 209 ? 11.516  -10.080 -18.825 1.00 80.28 209 A 1 
ATOM 1682 C CA  . THR A 1 209 ? 12.781  -10.791 -19.042 1.00 80.16 209 A 1 
ATOM 1683 C C   . THR A 1 209 ? 12.885  -11.309 -20.472 1.00 80.98 209 A 1 
ATOM 1684 O O   . THR A 1 209 ? 13.348  -10.579 -21.356 1.00 77.43 209 A 1 
ATOM 1685 C CB  . THR A 1 209 ? 12.991  -11.877 -17.970 1.00 76.74 209 A 1 
ATOM 1686 O OG1 . THR A 1 209 ? 11.953  -12.825 -17.967 1.00 72.43 209 A 1 
ATOM 1687 C CG2 . THR A 1 209 ? 13.064  -11.276 -16.565 1.00 70.58 209 A 1 
ATOM 1688 N N   . SER A 1 210 ? 12.444  -12.527 -20.731 1.00 81.77 210 A 1 
ATOM 1689 C CA  . SER A 1 210 ? 12.537  -13.176 -22.041 1.00 82.97 210 A 1 
ATOM 1690 C C   . SER A 1 210 ? 11.732  -12.468 -23.135 1.00 85.57 210 A 1 
ATOM 1691 O O   . SER A 1 210 ? 12.201  -12.394 -24.273 1.00 84.82 210 A 1 
ATOM 1692 C CB  . SER A 1 210 ? 12.105  -14.637 -21.917 1.00 78.82 210 A 1 
ATOM 1693 O OG  . SER A 1 210 ? 10.844  -14.738 -21.292 1.00 70.74 210 A 1 
ATOM 1694 N N   . SER A 1 211 ? 10.592  -11.858 -22.809 1.00 86.93 211 A 1 
ATOM 1695 C CA  . SER A 1 211 ? 9.803   -11.091 -23.784 1.00 88.36 211 A 1 
ATOM 1696 C C   . SER A 1 211 ? 10.566  -9.883  -24.338 1.00 89.55 211 A 1 
ATOM 1697 O O   . SER A 1 211 ? 10.508  -9.595  -25.534 1.00 89.63 211 A 1 
ATOM 1698 C CB  . SER A 1 211 ? 8.493   -10.634 -23.151 1.00 87.96 211 A 1 
ATOM 1699 O OG  . SER A 1 211 ? 8.722   -9.699  -22.109 1.00 83.06 211 A 1 
ATOM 1700 N N   . VAL A 1 212 ? 11.369  -9.223  -23.496 1.00 91.06 212 A 1 
ATOM 1701 C CA  . VAL A 1 212 ? 12.234  -8.109  -23.921 1.00 91.80 212 A 1 
ATOM 1702 C C   . VAL A 1 212 ? 13.332  -8.599  -24.866 1.00 92.35 212 A 1 
ATOM 1703 O O   . VAL A 1 212 ? 13.686  -7.893  -25.815 1.00 92.03 212 A 1 
ATOM 1704 C CB  . VAL A 1 212 ? 12.837  -7.388  -22.705 1.00 91.83 212 A 1 
ATOM 1705 C CG1 . VAL A 1 212 ? 13.731  -6.216  -23.123 1.00 87.84 212 A 1 
ATOM 1706 C CG2 . VAL A 1 212 ? 11.740  -6.824  -21.797 1.00 87.94 212 A 1 
ATOM 1707 N N   . GLN A 1 213 ? 13.852  -9.813  -24.654 1.00 91.03 213 A 1 
ATOM 1708 C CA  . GLN A 1 213 ? 14.814  -10.422 -25.577 1.00 90.52 213 A 1 
ATOM 1709 C C   . GLN A 1 213 ? 14.184  -10.654 -26.957 1.00 91.59 213 A 1 
ATOM 1710 O O   . GLN A 1 213 ? 14.792  -10.274 -27.958 1.00 91.44 213 A 1 
ATOM 1711 C CB  . GLN A 1 213 ? 15.369  -11.742 -25.024 1.00 89.08 213 A 1 
ATOM 1712 C CG  . GLN A 1 213 ? 16.076  -11.599 -23.672 1.00 85.26 213 A 1 
ATOM 1713 C CD  . GLN A 1 213 ? 16.544  -12.949 -23.151 1.00 83.87 213 A 1 
ATOM 1714 O OE1 . GLN A 1 213 ? 17.068  -13.775 -23.882 1.00 76.15 213 A 1 
ATOM 1715 N NE2 . GLN A 1 213 ? 16.379  -13.233 -21.883 1.00 74.00 213 A 1 
ATOM 1716 N N   . VAL A 1 214 ? 12.964  -11.192 -27.017 1.00 90.65 214 A 1 
ATOM 1717 C CA  . VAL A 1 214 ? 12.224  -11.380 -28.281 1.00 91.02 214 A 1 
ATOM 1718 C C   . VAL A 1 214 ? 12.028  -10.043 -28.995 1.00 92.33 214 A 1 
ATOM 1719 O O   . VAL A 1 214 ? 12.449  -9.898  -30.142 1.00 92.48 214 A 1 
ATOM 1720 C CB  . VAL A 1 214 ? 10.872  -12.088 -28.053 1.00 90.57 214 A 1 
ATOM 1721 C CG1 . VAL A 1 214 ? 10.071  -12.213 -29.355 1.00 87.24 214 A 1 
ATOM 1722 C CG2 . VAL A 1 214 ? 11.088  -13.499 -27.497 1.00 86.87 214 A 1 
ATOM 1723 N N   . ARG A 1 215 ? 11.516  -9.026  -28.301 1.00 92.46 215 A 1 
ATOM 1724 C CA  . ARG A 1 215 ? 11.338  -7.675  -28.870 1.00 92.77 215 A 1 
ATOM 1725 C C   . ARG A 1 215 ? 12.645  -7.067  -29.372 1.00 93.84 215 A 1 
ATOM 1726 O O   . ARG A 1 215 ? 12.661  -6.355  -30.380 1.00 93.54 215 A 1 
ATOM 1727 C CB  . ARG A 1 215 ? 10.717  -6.743  -27.822 1.00 92.36 215 A 1 
ATOM 1728 C CG  . ARG A 1 215 ? 9.258   -7.106  -27.540 1.00 89.08 215 A 1 
ATOM 1729 C CD  . ARG A 1 215 ? 8.643   -6.111  -26.551 1.00 89.08 215 A 1 
ATOM 1730 N NE  . ARG A 1 215 ? 7.243   -6.444  -26.272 1.00 88.20 215 A 1 
ATOM 1731 C CZ  . ARG A 1 215 ? 6.199   -6.312  -27.075 1.00 89.23 215 A 1 
ATOM 1732 N NH1 . ARG A 1 215 ? 6.273   -5.771  -28.258 1.00 81.16 215 A 1 
ATOM 1733 N NH2 . ARG A 1 215 ? 5.047   -6.752  -26.686 1.00 83.54 215 A 1 
ATOM 1734 N N   . THR A 1 216 ? 13.751  -7.339  -28.672 1.00 92.97 216 A 1 
ATOM 1735 C CA  . THR A 1 216 ? 15.078  -6.883  -29.100 1.00 93.51 216 A 1 
ATOM 1736 C C   . THR A 1 216 ? 15.504  -7.592  -30.385 1.00 93.96 216 A 1 
ATOM 1737 O O   . THR A 1 216 ? 15.961  -6.924  -31.306 1.00 93.35 216 A 1 
ATOM 1738 C CB  . THR A 1 216 ? 16.120  -7.083  -27.997 1.00 93.81 216 A 1 
ATOM 1739 O OG1 . THR A 1 216 ? 15.733  -6.397  -26.833 1.00 89.46 216 A 1 
ATOM 1740 C CG2 . THR A 1 216 ? 17.483  -6.519  -28.401 1.00 88.62 216 A 1 
ATOM 1741 N N   . MET A 1 217 ? 15.312  -8.911  -30.480 1.00 91.89 217 A 1 
ATOM 1742 C CA  . MET A 1 217 ? 15.619  -9.678  -31.693 1.00 91.85 217 A 1 
ATOM 1743 C C   . MET A 1 217 ? 14.763  -9.247  -32.896 1.00 92.78 217 A 1 
ATOM 1744 O O   . MET A 1 217 ? 15.272  -9.205  -34.010 1.00 92.91 217 A 1 
ATOM 1745 C CB  . MET A 1 217 ? 15.429  -11.177 -31.430 1.00 91.35 217 A 1 
ATOM 1746 C CG  . MET A 1 217 ? 16.497  -11.749 -30.493 1.00 89.32 217 A 1 
ATOM 1747 S SD  . MET A 1 217 ? 16.451  -13.550 -30.298 1.00 87.59 217 A 1 
ATOM 1748 C CE  . MET A 1 217 ? 14.894  -13.781 -29.401 1.00 79.64 217 A 1 
ATOM 1749 N N   . GLU A 1 218 ? 13.504  -8.881  -32.683 1.00 92.61 218 A 1 
ATOM 1750 C CA  . GLU A 1 218 ? 12.614  -8.392  -33.746 1.00 92.79 218 A 1 
ATOM 1751 C C   . GLU A 1 218 ? 12.985  -6.989  -34.250 1.00 93.26 218 A 1 
ATOM 1752 O O   . GLU A 1 218 ? 12.790  -6.669  -35.423 1.00 92.23 218 A 1 
ATOM 1753 C CB  . GLU A 1 218 ? 11.176  -8.341  -33.219 1.00 92.47 218 A 1 
ATOM 1754 C CG  . GLU A 1 218 ? 10.563  -9.730  -32.993 1.00 89.55 218 A 1 
ATOM 1755 C CD  . GLU A 1 218 ? 9.138   -9.649  -32.432 1.00 89.76 218 A 1 
ATOM 1756 O OE1 . GLU A 1 218 ? 8.384   -10.622 -32.647 1.00 82.25 218 A 1 
ATOM 1757 O OE2 . GLU A 1 218 ? 8.792   -8.622  -31.805 1.00 84.12 218 A 1 
ATOM 1758 N N   . SER A 1 219 ? 13.506  -6.138  -33.360 1.00 93.54 219 A 1 
ATOM 1759 C CA  . SER A 1 219 ? 13.755  -4.718  -33.658 1.00 93.56 219 A 1 
ATOM 1760 C C   . SER A 1 219 ? 15.204  -4.391  -34.023 1.00 93.92 219 A 1 
ATOM 1761 O O   . SER A 1 219 ? 15.456  -3.351  -34.643 1.00 91.93 219 A 1 
ATOM 1762 C CB  . SER A 1 219 ? 13.286  -3.843  -32.492 1.00 93.40 219 A 1 
ATOM 1763 O OG  . SER A 1 219 ? 13.937  -4.196  -31.292 1.00 89.36 219 A 1 
ATOM 1764 N N   . GLN A 1 220 ? 16.163  -5.249  -33.660 1.00 93.63 220 A 1 
ATOM 1765 C CA  . GLN A 1 220 ? 17.592  -5.037  -33.886 1.00 93.28 220 A 1 
ATOM 1766 C C   . GLN A 1 220 ? 18.192  -6.146  -34.752 1.00 93.79 220 A 1 
ATOM 1767 O O   . GLN A 1 220 ? 17.858  -7.319  -34.625 1.00 92.45 220 A 1 
ATOM 1768 C CB  . GLN A 1 220 ? 18.349  -4.918  -32.555 1.00 92.42 220 A 1 
ATOM 1769 C CG  . GLN A 1 220 ? 17.814  -3.790  -31.667 1.00 84.92 220 A 1 
ATOM 1770 C CD  . GLN A 1 220 ? 18.607  -3.592  -30.379 1.00 83.04 220 A 1 
ATOM 1771 O OE1 . GLN A 1 220 ? 19.728  -4.042  -30.199 1.00 78.02 220 A 1 
ATOM 1772 N NE2 . GLN A 1 220 ? 18.055  -2.876  -29.419 1.00 75.04 220 A 1 
ATOM 1773 N N   . GLN A 1 221 ? 19.137  -5.774  -35.621 1.00 93.14 221 A 1 
ATOM 1774 C CA  . GLN A 1 221 ? 19.934  -6.735  -36.369 1.00 93.21 221 A 1 
ATOM 1775 C C   . GLN A 1 221 ? 21.158  -7.172  -35.542 1.00 94.10 221 A 1 
ATOM 1776 O O   . GLN A 1 221 ? 21.712  -6.343  -34.813 1.00 92.80 221 A 1 
ATOM 1777 C CB  . GLN A 1 221 ? 20.345  -6.141  -37.722 1.00 91.78 221 A 1 
ATOM 1778 C CG  . GLN A 1 221 ? 19.136  -5.905  -38.641 1.00 85.62 221 A 1 
ATOM 1779 C CD  . GLN A 1 221 ? 18.421  -7.207  -39.003 1.00 78.68 221 A 1 
ATOM 1780 O OE1 . GLN A 1 221 ? 19.022  -8.155  -39.472 1.00 70.71 221 A 1 
ATOM 1781 N NE2 . GLN A 1 221 ? 17.123  -7.307  -38.795 1.00 67.37 221 A 1 
ATOM 1782 N N   . PRO A 1 222 ? 21.632  -8.428  -35.673 1.00 92.45 222 A 1 
ATOM 1783 C CA  . PRO A 1 222 ? 22.870  -8.877  -35.039 1.00 92.58 222 A 1 
ATOM 1784 C C   . PRO A 1 222 ? 24.088  -8.028  -35.455 1.00 92.84 222 A 1 
ATOM 1785 O O   . PRO A 1 222 ? 24.166  -7.594  -36.610 1.00 91.37 222 A 1 
ATOM 1786 C CB  . PRO A 1 222 ? 23.032  -10.343 -35.441 1.00 91.39 222 A 1 
ATOM 1787 C CG  . PRO A 1 222 ? 21.600  -10.791 -35.736 1.00 89.41 222 A 1 
ATOM 1788 C CD  . PRO A 1 222 ? 20.963  -9.532  -36.326 1.00 91.41 222 A 1 
ATOM 1789 N N   . PRO A 1 223 ? 25.086  -7.826  -34.578 1.00 93.43 223 A 1 
ATOM 1790 C CA  . PRO A 1 223 ? 25.229  -8.462  -33.267 1.00 93.74 223 A 1 
ATOM 1791 C C   . PRO A 1 223 ? 24.301  -7.871  -32.196 1.00 94.10 223 A 1 
ATOM 1792 O O   . PRO A 1 223 ? 24.180  -6.651  -32.063 1.00 92.69 223 A 1 
ATOM 1793 C CB  . PRO A 1 223 ? 26.700  -8.266  -32.896 1.00 92.40 223 A 1 
ATOM 1794 C CG  . PRO A 1 223 ? 27.075  -6.960  -33.594 1.00 89.05 223 A 1 
ATOM 1795 C CD  . PRO A 1 223 ? 26.251  -7.005  -34.877 1.00 91.55 223 A 1 
ATOM 1796 N N   . ILE A 1 224 ? 23.680  -8.747  -31.402 1.00 93.15 224 A 1 
ATOM 1797 C CA  . ILE A 1 224 ? 22.818  -8.384  -30.273 1.00 93.29 224 A 1 
ATOM 1798 C C   . ILE A 1 224 ? 23.516  -8.791  -28.985 1.00 92.85 224 A 1 
ATOM 1799 O O   . ILE A 1 224 ? 23.858  -9.958  -28.798 1.00 91.64 224 A 1 
ATOM 1800 C CB  . ILE A 1 224 ? 21.420  -9.035  -30.394 1.00 93.37 224 A 1 
ATOM 1801 C CG1 . ILE A 1 224 ? 20.697  -8.557  -31.672 1.00 92.02 224 A 1 
ATOM 1802 C CG2 . ILE A 1 224 ? 20.570  -8.728  -29.141 1.00 91.92 224 A 1 
ATOM 1803 C CD1 . ILE A 1 224 ? 19.373  -9.272  -31.958 1.00 89.97 224 A 1 
ATOM 1804 N N   . ARG A 1 225 ? 23.705  -7.850  -28.066 1.00 94.55 225 A 1 
ATOM 1805 C CA  . ARG A 1 225 ? 24.238  -8.103  -26.727 1.00 95.00 225 A 1 
ATOM 1806 C C   . ARG A 1 225 ? 23.477  -7.260  -25.713 1.00 95.50 225 A 1 
ATOM 1807 O O   . ARG A 1 225 ? 23.783  -6.078  -25.533 1.00 94.21 225 A 1 
ATOM 1808 C CB  . ARG A 1 225 ? 25.748  -7.849  -26.718 1.00 93.39 225 A 1 
ATOM 1809 C CG  . ARG A 1 225 ? 26.367  -8.324  -25.399 1.00 88.21 225 A 1 
ATOM 1810 C CD  . ARG A 1 225 ? 27.867  -8.055  -25.352 1.00 88.93 225 A 1 
ATOM 1811 N NE  . ARG A 1 225 ? 28.614  -8.882  -26.323 1.00 83.68 225 A 1 
ATOM 1812 C CZ  . ARG A 1 225 ? 29.920  -8.884  -26.491 1.00 82.11 225 A 1 
ATOM 1813 N NH1 . ARG A 1 225 ? 30.705  -8.130  -25.779 1.00 72.81 225 A 1 
ATOM 1814 N NH2 . ARG A 1 225 ? 30.456  -9.652  -27.396 1.00 72.93 225 A 1 
ATOM 1815 N N   . VAL A 1 226 ? 22.499  -7.853  -25.048 1.00 94.51 226 A 1 
ATOM 1816 C CA  . VAL A 1 226 ? 21.604  -7.150  -24.119 1.00 94.43 226 A 1 
ATOM 1817 C C   . VAL A 1 226 ? 21.445  -7.886  -22.795 1.00 93.90 226 A 1 
ATOM 1818 O O   . VAL A 1 226 ? 21.580  -9.105  -22.724 1.00 93.10 226 A 1 
ATOM 1819 C CB  . VAL A 1 226 ? 20.222  -6.856  -24.733 1.00 94.32 226 A 1 
ATOM 1820 C CG1 . VAL A 1 226 ? 20.343  -5.928  -25.943 1.00 90.66 226 A 1 
ATOM 1821 C CG2 . VAL A 1 226 ? 19.453  -8.117  -25.141 1.00 90.33 226 A 1 
ATOM 1822 N N   . ILE A 1 227 ? 21.138  -7.137  -21.749 1.00 94.51 227 A 1 
ATOM 1823 C CA  . ILE A 1 227 ? 20.626  -7.629  -20.470 1.00 94.51 227 A 1 
ATOM 1824 C C   . ILE A 1 227 ? 19.241  -7.041  -20.209 1.00 94.90 227 A 1 
ATOM 1825 O O   . ILE A 1 227 ? 18.998  -5.864  -20.475 1.00 94.49 227 A 1 
ATOM 1826 C CB  . ILE A 1 227 ? 21.582  -7.348  -19.293 1.00 93.61 227 A 1 
ATOM 1827 C CG1 . ILE A 1 227 ? 21.992  -5.859  -19.229 1.00 87.87 227 A 1 
ATOM 1828 C CG2 . ILE A 1 227 ? 22.796  -8.278  -19.379 1.00 87.17 227 A 1 
ATOM 1829 C CD1 . ILE A 1 227 ? 22.703  -5.483  -17.939 1.00 84.07 227 A 1 
ATOM 1830 N N   . CYS A 1 228 ? 18.359  -7.871  -19.654 1.00 93.43 228 A 1 
ATOM 1831 C CA  . CYS A 1 228 ? 16.953  -7.585  -19.419 1.00 93.01 228 A 1 
ATOM 1832 C C   . CYS A 1 228 ? 16.635  -7.854  -17.940 1.00 92.81 228 A 1 
ATOM 1833 O O   . CYS A 1 228 ? 16.354  -8.998  -17.573 1.00 92.05 228 A 1 
ATOM 1834 C CB  . CYS A 1 228 ? 16.106  -8.451  -20.364 1.00 92.62 228 A 1 
ATOM 1835 S SG  . CYS A 1 228 ? 16.653  -8.293  -22.093 1.00 88.82 228 A 1 
ATOM 1836 N N   . PRO A 1 229 ? 16.736  -6.856  -17.043 1.00 93.32 229 A 1 
ATOM 1837 C CA  . PRO A 1 229 ? 16.298  -7.003  -15.663 1.00 93.26 229 A 1 
ATOM 1838 C C   . PRO A 1 229 ? 14.771  -7.005  -15.598 1.00 92.69 229 A 1 
ATOM 1839 O O   . PRO A 1 229 ? 14.114  -6.163  -16.212 1.00 90.79 229 A 1 
ATOM 1840 C CB  . PRO A 1 229 ? 16.907  -5.814  -14.917 1.00 92.77 229 A 1 
ATOM 1841 C CG  . PRO A 1 229 ? 16.974  -4.735  -15.996 1.00 91.27 229 A 1 
ATOM 1842 C CD  . PRO A 1 229 ? 17.230  -5.515  -17.283 1.00 93.37 229 A 1 
ATOM 1843 N N   . GLY A 1 230 ? 14.194  -7.917  -14.810 1.00 91.21 230 A 1 
ATOM 1844 C CA  . GLY A 1 230 ? 12.748  -8.020  -14.710 1.00 90.65 230 A 1 
ATOM 1845 C C   . GLY A 1 230 ? 12.250  -8.848  -13.540 1.00 91.32 230 A 1 
ATOM 1846 O O   . GLY A 1 230 ? 13.015  -9.369  -12.725 1.00 90.04 230 A 1 
ATOM 1847 N N   . ARG A 1 231 ? 10.932  -8.928  -13.434 1.00 89.35 231 A 1 
ATOM 1848 C CA  . ARG A 1 231 ? 10.203  -9.763  -12.478 1.00 89.10 231 A 1 
ATOM 1849 C C   . ARG A 1 231 ? 9.692   -11.008 -13.179 1.00 89.10 231 A 1 
ATOM 1850 O O   . ARG A 1 231 ? 9.210   -10.906 -14.302 1.00 86.92 231 A 1 
ATOM 1851 C CB  . ARG A 1 231 ? 9.043   -8.973  -11.866 1.00 87.91 231 A 1 
ATOM 1852 C CG  . ARG A 1 231 ? 9.533   -7.901  -10.888 1.00 82.70 231 A 1 
ATOM 1853 C CD  . ARG A 1 231 ? 8.404   -6.950  -10.488 1.00 81.72 231 A 1 
ATOM 1854 N NE  . ARG A 1 231 ? 8.146   -5.966  -11.556 1.00 75.53 231 A 1 
ATOM 1855 C CZ  . ARG A 1 231 ? 7.125   -5.132  -11.658 1.00 71.77 231 A 1 
ATOM 1856 N NH1 . ARG A 1 231 ? 6.185   -5.063  -10.770 1.00 63.96 231 A 1 
ATOM 1857 N NH2 . ARG A 1 231 ? 7.038   -4.341  -12.686 1.00 64.70 231 A 1 
ATOM 1858 N N   . VAL A 1 232 ? 9.758   -12.130 -12.477 1.00 87.54 232 A 1 
ATOM 1859 C CA  . VAL A 1 232 ? 9.238   -13.421 -12.924 1.00 87.30 232 A 1 
ATOM 1860 C C   . VAL A 1 232 ? 8.243   -13.915 -11.885 1.00 88.20 232 A 1 
ATOM 1861 O O   . VAL A 1 232 ? 8.480   -13.807 -10.678 1.00 87.44 232 A 1 
ATOM 1862 C CB  . VAL A 1 232 ? 10.373  -14.430 -13.145 1.00 85.71 232 A 1 
ATOM 1863 C CG1 . VAL A 1 232 ? 9.850   -15.791 -13.627 1.00 80.61 232 A 1 
ATOM 1864 C CG2 . VAL A 1 232 ? 11.377  -13.915 -14.182 1.00 80.42 232 A 1 
ATOM 1865 N N   . PHE A 1 233 ? 7.134   -14.462 -12.355 1.00 85.90 233 A 1 
ATOM 1866 C CA  . PHE A 1 233 ? 6.072   -15.016 -11.530 1.00 85.81 233 A 1 
ATOM 1867 C C   . PHE A 1 233 ? 5.962   -16.517 -11.794 1.00 85.10 233 A 1 
ATOM 1868 O O   . PHE A 1 233 ? 5.928   -16.945 -12.941 1.00 82.80 233 A 1 
ATOM 1869 C CB  . PHE A 1 233 ? 4.760   -14.282 -11.811 1.00 85.17 233 A 1 
ATOM 1870 C CG  . PHE A 1 233 ? 4.841   -12.777 -11.633 1.00 85.05 233 A 1 
ATOM 1871 C CD1 . PHE A 1 233 ? 4.569   -12.194 -10.383 1.00 78.72 233 A 1 
ATOM 1872 C CD2 . PHE A 1 233 ? 5.211   -11.958 -12.719 1.00 79.53 233 A 1 
ATOM 1873 C CE1 . PHE A 1 233 ? 4.653   -10.798 -10.224 1.00 77.98 233 A 1 
ATOM 1874 C CE2 . PHE A 1 233 ? 5.302   -10.564 -12.556 1.00 78.36 233 A 1 
ATOM 1875 C CZ  . PHE A 1 233 ? 5.016   -9.981  -11.310 1.00 82.17 233 A 1 
ATOM 1876 N N   . ARG A 1 234 ? 5.910   -17.329 -10.730 1.00 84.81 234 A 1 
ATOM 1877 C CA  . ARG A 1 234 ? 5.778   -18.786 -10.833 1.00 84.32 234 A 1 
ATOM 1878 C C   . ARG A 1 234 ? 4.685   -19.296 -9.908  1.00 84.45 234 A 1 
ATOM 1879 O O   . ARG A 1 234 ? 4.523   -18.814 -8.788  1.00 80.82 234 A 1 
ATOM 1880 C CB  . ARG A 1 234 ? 7.118   -19.488 -10.553 1.00 81.82 234 A 1 
ATOM 1881 C CG  . ARG A 1 234 ? 8.162   -19.216 -11.651 1.00 76.61 234 A 1 
ATOM 1882 C CD  . ARG A 1 234 ? 9.442   -20.030 -11.437 1.00 73.13 234 A 1 
ATOM 1883 N NE  . ARG A 1 234 ? 10.458  -19.695 -12.459 1.00 67.47 234 A 1 
ATOM 1884 C CZ  . ARG A 1 234 ? 11.710  -20.118 -12.527 1.00 62.11 234 A 1 
ATOM 1885 N NH1 . ARG A 1 234 ? 12.228  -20.951 -11.670 1.00 57.85 234 A 1 
ATOM 1886 N NH2 . ARG A 1 234 ? 12.483  -19.694 -13.477 1.00 55.23 234 A 1 
ATOM 1887 N N   . ASN A 1 235 ? 3.968   -20.304 -10.359 1.00 80.76 235 A 1 
ATOM 1888 C CA  . ASN A 1 235 ? 3.002   -21.028 -9.538  1.00 80.04 235 A 1 
ATOM 1889 C C   . ASN A 1 235 ? 3.724   -22.024 -8.610  1.00 80.04 235 A 1 
ATOM 1890 O O   . ASN A 1 235 ? 3.590   -23.242 -8.735  1.00 76.94 235 A 1 
ATOM 1891 C CB  . ASN A 1 235 ? 1.940   -21.660 -10.452 1.00 76.12 235 A 1 
ATOM 1892 C CG  . ASN A 1 235 ? 0.767   -22.223 -9.670  1.00 68.67 235 A 1 
ATOM 1893 O OD1 . ASN A 1 235 ? 0.576   -21.969 -8.490  1.00 60.02 235 A 1 
ATOM 1894 N ND2 . ASN A 1 235 ? -0.070  -22.995 -10.323 1.00 59.89 235 A 1 
ATOM 1895 N N   . GLU A 1 236 ? 4.544   -21.502 -7.706  1.00 80.44 236 A 1 
ATOM 1896 C CA  . GLU A 1 236 ? 5.336   -22.261 -6.738  1.00 82.36 236 A 1 
ATOM 1897 C C   . GLU A 1 236 ? 4.973   -21.872 -5.301  1.00 84.49 236 A 1 
ATOM 1898 O O   . GLU A 1 236 ? 4.653   -20.726 -4.993  1.00 81.54 236 A 1 
ATOM 1899 C CB  . GLU A 1 236 ? 6.841   -22.067 -6.981  1.00 78.51 236 A 1 
ATOM 1900 C CG  . GLU A 1 236 ? 7.346   -22.792 -8.239  1.00 70.90 236 A 1 
ATOM 1901 C CD  . GLU A 1 236 ? 8.862   -22.641 -8.462  1.00 67.78 236 A 1 
ATOM 1902 O OE1 . GLU A 1 236 ? 9.312   -22.863 -9.608  1.00 62.45 236 A 1 
ATOM 1903 O OE2 . GLU A 1 236 ? 9.583   -22.319 -7.488  1.00 61.86 236 A 1 
ATOM 1904 N N   . ALA A 1 237 ? 5.068   -22.848 -4.387  1.00 83.04 237 A 1 
ATOM 1905 C CA  . ALA A 1 237 ? 4.857   -22.600 -2.966  1.00 85.08 237 A 1 
ATOM 1906 C C   . ALA A 1 237 ? 6.006   -21.766 -2.375  1.00 86.44 237 A 1 
ATOM 1907 O O   . ALA A 1 237 ? 7.186   -22.067 -2.564  1.00 84.56 237 A 1 
ATOM 1908 C CB  . ALA A 1 237 ? 4.683   -23.937 -2.237  1.00 83.58 237 A 1 
ATOM 1909 N N   . ILE A 1 238 ? 5.656   -20.755 -1.582  1.00 84.61 238 A 1 
ATOM 1910 C CA  . ILE A 1 238 ? 6.627   -19.909 -0.881  1.00 87.25 238 A 1 
ATOM 1911 C C   . ILE A 1 238 ? 7.383   -20.737 0.168   1.00 87.77 238 A 1 
ATOM 1912 O O   . ILE A 1 238 ? 6.796   -21.391 1.031   1.00 85.71 238 A 1 
ATOM 1913 C CB  . ILE A 1 238 ? 5.940   -18.668 -0.270  1.00 86.44 238 A 1 
ATOM 1914 C CG1 . ILE A 1 238 ? 5.272   -17.816 -1.378  1.00 84.91 238 A 1 
ATOM 1915 C CG2 . ILE A 1 238 ? 6.953   -17.830 0.529   1.00 82.83 238 A 1 
ATOM 1916 C CD1 . ILE A 1 238 ? 4.415   -16.657 -0.856  1.00 78.56 238 A 1 
ATOM 1917 N N   . SER A 1 239 ? 8.710   -20.679 0.115   1.00 86.21 239 A 1 
ATOM 1918 C CA  . SER A 1 239 ? 9.604   -21.352 1.059   1.00 87.03 239 A 1 
ATOM 1919 C C   . SER A 1 239 ? 10.837  -20.494 1.351   1.00 87.84 239 A 1 
ATOM 1920 O O   . SER A 1 239 ? 11.027  -19.432 0.767   1.00 87.36 239 A 1 
ATOM 1921 C CB  . SER A 1 239 ? 9.996   -22.722 0.493   1.00 86.72 239 A 1 
ATOM 1922 O OG  . SER A 1 239 ? 10.952  -22.579 -0.543  1.00 83.39 239 A 1 
ATOM 1923 N N   . ALA A 1 240 ? 11.734  -20.970 2.218   1.00 84.18 240 A 1 
ATOM 1924 C CA  . ALA A 1 240 ? 13.005  -20.283 2.473   1.00 83.20 240 A 1 
ATOM 1925 C C   . ALA A 1 240 ? 13.927  -20.186 1.235   1.00 83.57 240 A 1 
ATOM 1926 O O   . ALA A 1 240 ? 14.926  -19.466 1.269   1.00 81.39 240 A 1 
ATOM 1927 C CB  . ALA A 1 240 ? 13.704  -21.004 3.633   1.00 83.50 240 A 1 
ATOM 1928 N N   . ARG A 1 241 ? 13.640  -20.942 0.168   1.00 82.65 241 A 1 
ATOM 1929 C CA  . ARG A 1 241 ? 14.482  -21.032 -1.042  1.00 82.37 241 A 1 
ATOM 1930 C C   . ARG A 1 241 ? 13.772  -20.642 -2.337  1.00 84.38 241 A 1 
ATOM 1931 O O   . ARG A 1 241 ? 14.461  -20.490 -3.343  1.00 80.52 241 A 1 
ATOM 1932 C CB  . ARG A 1 241 ? 15.042  -22.453 -1.178  1.00 79.54 241 A 1 
ATOM 1933 C CG  . ARG A 1 241 ? 15.969  -22.847 -0.022  1.00 72.72 241 A 1 
ATOM 1934 C CD  . ARG A 1 241 ? 16.559  -24.228 -0.299  1.00 66.76 241 A 1 
ATOM 1935 N NE  . ARG A 1 241 ? 17.453  -24.667 0.788   1.00 60.06 241 A 1 
ATOM 1936 C CZ  . ARG A 1 241 ? 18.096  -25.825 0.843   1.00 51.55 241 A 1 
ATOM 1937 N NH1 . ARG A 1 241 ? 17.996  -26.716 -0.106  1.00 46.21 241 A 1 
ATOM 1938 N NH2 . ARG A 1 241 ? 18.852  -26.111 1.867   1.00 45.72 241 A 1 
ATOM 1939 N N   . ALA A 1 242 ? 12.458  -20.523 -2.308  1.00 83.44 242 A 1 
ATOM 1940 C CA  . ALA A 1 242 ? 11.630  -20.244 -3.473  1.00 84.21 242 A 1 
ATOM 1941 C C   . ALA A 1 242 ? 10.497  -19.285 -3.101  1.00 86.14 242 A 1 
ATOM 1942 O O   . ALA A 1 242 ? 9.981   -19.333 -1.979  1.00 84.29 242 A 1 
ATOM 1943 C CB  . ALA A 1 242 ? 11.087  -21.567 -4.031  1.00 81.59 242 A 1 
ATOM 1944 N N   . HIS A 1 243 ? 10.112  -18.437 -4.055  1.00 85.51 243 A 1 
ATOM 1945 C CA  . HIS A 1 243 ? 8.999   -17.504 -3.926  1.00 86.70 243 A 1 
ATOM 1946 C C   . HIS A 1 243 ? 8.222   -17.445 -5.244  1.00 86.24 243 A 1 
ATOM 1947 O O   . HIS A 1 243 ? 8.805   -17.592 -6.317  1.00 84.02 243 A 1 
ATOM 1948 C CB  . HIS A 1 243 ? 9.535   -16.130 -3.502  1.00 86.93 243 A 1 
ATOM 1949 C CG  . HIS A 1 243 ? 8.483   -15.252 -2.882  1.00 86.78 243 A 1 
ATOM 1950 N ND1 . HIS A 1 243 ? 7.559   -14.489 -3.546  1.00 76.72 243 A 1 
ATOM 1951 C CD2 . HIS A 1 243 ? 8.243   -15.097 -1.541  1.00 77.54 243 A 1 
ATOM 1952 C CE1 . HIS A 1 243 ? 6.769   -13.891 -2.632  1.00 79.82 243 A 1 
ATOM 1953 N NE2 . HIS A 1 243 ? 7.156   -14.235 -1.397  1.00 80.97 243 A 1 
ATOM 1954 N N   . CYS A 1 244 ? 6.911   -17.211 -5.162  1.00 85.99 244 A 1 
ATOM 1955 C CA  . CYS A 1 244 ? 6.056   -17.107 -6.349  1.00 86.48 244 A 1 
ATOM 1956 C C   . CYS A 1 244 ? 6.305   -15.842 -7.186  1.00 87.12 244 A 1 
ATOM 1957 O O   . CYS A 1 244 ? 5.852   -15.751 -8.321  1.00 86.37 244 A 1 
ATOM 1958 C CB  . CYS A 1 244 ? 4.591   -17.194 -5.901  1.00 84.80 244 A 1 
ATOM 1959 S SG  . CYS A 1 244 ? 4.177   -15.845 -4.747  1.00 81.61 244 A 1 
ATOM 1960 N N   . ILE A 1 245 ? 7.041   -14.878 -6.638  1.00 88.33 245 A 1 
ATOM 1961 C CA  . ILE A 1 245 ? 7.577   -13.711 -7.343  1.00 88.86 245 A 1 
ATOM 1962 C C   . ILE A 1 245 ? 9.066   -13.602 -7.028  1.00 89.52 245 A 1 
ATOM 1963 O O   . ILE A 1 245 ? 9.459   -13.754 -5.876  1.00 88.73 245 A 1 
ATOM 1964 C CB  . ILE A 1 245 ? 6.800   -12.423 -6.988  1.00 87.26 245 A 1 
ATOM 1965 C CG1 . ILE A 1 245 ? 7.364   -11.217 -7.774  1.00 77.16 245 A 1 
ATOM 1966 C CG2 . ILE A 1 245 ? 6.797   -12.141 -5.473  1.00 76.16 245 A 1 
ATOM 1967 C CD1 . ILE A 1 245 ? 6.573   -9.920  -7.585  1.00 70.88 245 A 1 
ATOM 1968 N N   . PHE A 1 246 ? 9.893   -13.341 -8.021  1.00 88.60 246 A 1 
ATOM 1969 C CA  . PHE A 1 246 ? 11.315  -13.061 -7.848  1.00 88.38 246 A 1 
ATOM 1970 C C   . PHE A 1 246 ? 11.825  -12.199 -9.001  1.00 89.38 246 A 1 
ATOM 1971 O O   . PHE A 1 246 ? 11.143  -12.013 -10.013 1.00 88.23 246 A 1 
ATOM 1972 C CB  . PHE A 1 246 ? 12.097  -14.377 -7.704  1.00 86.33 246 A 1 
ATOM 1973 C CG  . PHE A 1 246 ? 11.976  -15.323 -8.876  1.00 83.69 246 A 1 
ATOM 1974 C CD1 . PHE A 1 246 ? 10.870  -16.189 -8.966  1.00 77.64 246 A 1 
ATOM 1975 C CD2 . PHE A 1 246 ? 12.974  -15.354 -9.865  1.00 79.02 246 A 1 
ATOM 1976 C CE1 . PHE A 1 246 ? 10.761  -17.077 -10.045 1.00 73.90 246 A 1 
ATOM 1977 C CE2 . PHE A 1 246 ? 12.861  -16.246 -10.945 1.00 74.74 246 A 1 
ATOM 1978 C CZ  . PHE A 1 246 ? 11.754  -17.108 -11.038 1.00 76.65 246 A 1 
ATOM 1979 N N   . HIS A 1 247 ? 13.020  -11.650 -8.838  1.00 90.33 247 A 1 
ATOM 1980 C CA  . HIS A 1 247 ? 13.659  -10.809 -9.838  1.00 90.82 247 A 1 
ATOM 1981 C C   . HIS A 1 247 ? 14.773  -11.574 -10.548 1.00 90.45 247 A 1 
ATOM 1982 O O   . HIS A 1 247 ? 15.546  -12.311 -9.933  1.00 89.26 247 A 1 
ATOM 1983 C CB  . HIS A 1 247 ? 14.167  -9.514  -9.202  1.00 91.03 247 A 1 
ATOM 1984 C CG  . HIS A 1 247 ? 13.093  -8.744  -8.478  1.00 91.21 247 A 1 
ATOM 1985 N ND1 . HIS A 1 247 ? 12.606  -9.045  -7.233  1.00 84.32 247 A 1 
ATOM 1986 C CD2 . HIS A 1 247 ? 12.400  -7.650  -8.924  1.00 85.58 247 A 1 
ATOM 1987 C CE1 . HIS A 1 247 ? 11.642  -8.158  -6.936  1.00 87.01 247 A 1 
ATOM 1988 N NE2 . HIS A 1 247 ? 11.486  -7.279  -7.940  1.00 87.73 247 A 1 
ATOM 1989 N N   . GLN A 1 248 ? 14.874  -11.363 -11.845 1.00 89.67 248 A 1 
ATOM 1990 C CA  . GLN A 1 248 ? 15.949  -11.904 -12.664 1.00 90.04 248 A 1 
ATOM 1991 C C   . GLN A 1 248 ? 16.607  -10.801 -13.487 1.00 91.25 248 A 1 
ATOM 1992 O O   . GLN A 1 248 ? 15.976  -9.817  -13.859 1.00 90.80 248 A 1 
ATOM 1993 C CB  . GLN A 1 248 ? 15.437  -13.048 -13.552 1.00 87.32 248 A 1 
ATOM 1994 C CG  . GLN A 1 248 ? 15.180  -14.323 -12.734 1.00 79.86 248 A 1 
ATOM 1995 C CD  . GLN A 1 248 ? 14.781  -15.518 -13.595 1.00 79.71 248 A 1 
ATOM 1996 O OE1 . GLN A 1 248 ? 14.109  -15.399 -14.595 1.00 71.17 248 A 1 
ATOM 1997 N NE2 . GLN A 1 248 ? 15.163  -16.721 -13.239 1.00 69.34 248 A 1 
ATOM 1998 N N   . VAL A 1 249 ? 17.890  -10.988 -13.774 1.00 90.11 249 A 1 
ATOM 1999 C CA  . VAL A 1 249 ? 18.555  -10.338 -14.901 1.00 90.61 249 A 1 
ATOM 2000 C C   . VAL A 1 249 ? 18.823  -11.427 -15.922 1.00 89.77 249 A 1 
ATOM 2001 O O   . VAL A 1 249 ? 19.637  -12.318 -15.679 1.00 88.55 249 A 1 
ATOM 2002 C CB  . VAL A 1 249 ? 19.848  -9.608  -14.492 1.00 91.54 249 A 1 
ATOM 2003 C CG1 . VAL A 1 249 ? 20.497  -8.922  -15.697 1.00 88.68 249 A 1 
ATOM 2004 C CG2 . VAL A 1 249 ? 19.569  -8.532  -13.436 1.00 88.01 249 A 1 
ATOM 2005 N N   . GLU A 1 250 ? 18.124  -11.376 -17.038 1.00 90.41 250 A 1 
ATOM 2006 C CA  . GLU A 1 250 ? 18.412  -12.236 -18.177 1.00 90.09 250 A 1 
ATOM 2007 C C   . GLU A 1 250 ? 19.349  -11.524 -19.145 1.00 90.94 250 A 1 
ATOM 2008 O O   . GLU A 1 250 ? 19.357  -10.301 -19.242 1.00 90.61 250 A 1 
ATOM 2009 C CB  . GLU A 1 250 ? 17.128  -12.703 -18.857 1.00 88.79 250 A 1 
ATOM 2010 C CG  . GLU A 1 250 ? 16.326  -13.636 -17.942 1.00 84.60 250 A 1 
ATOM 2011 C CD  . GLU A 1 250 ? 15.082  -14.233 -18.612 1.00 83.05 250 A 1 
ATOM 2012 O OE1 . GLU A 1 250 ? 14.318  -14.897 -17.881 1.00 74.25 250 A 1 
ATOM 2013 O OE2 . GLU A 1 250 ? 14.878  -13.999 -19.823 1.00 74.65 250 A 1 
ATOM 2014 N N   . GLY A 1 251 ? 20.184  -12.282 -19.850 1.00 90.34 251 A 1 
ATOM 2015 C CA  . GLY A 1 251 ? 21.070  -11.750 -20.873 1.00 89.33 251 A 1 
ATOM 2016 C C   . GLY A 1 251 ? 20.970  -12.553 -22.158 1.00 88.85 251 A 1 
ATOM 2017 O O   . GLY A 1 251 ? 20.770  -13.767 -22.123 1.00 87.49 251 A 1 
ATOM 2018 N N   . LEU A 1 252 ? 21.143  -11.872 -23.279 1.00 90.55 252 A 1 
ATOM 2019 C CA  . LEU A 1 252 ? 21.134  -12.437 -24.620 1.00 90.42 252 A 1 
ATOM 2020 C C   . LEU A 1 252 ? 22.375  -11.964 -25.372 1.00 91.14 252 A 1 
ATOM 2021 O O   . LEU A 1 252 ? 22.673  -10.768 -25.395 1.00 90.66 252 A 1 
ATOM 2022 C CB  . LEU A 1 252 ? 19.833  -12.003 -25.320 1.00 89.83 252 A 1 
ATOM 2023 C CG  . LEU A 1 252 ? 19.703  -12.467 -26.783 1.00 87.83 252 A 1 
ATOM 2024 C CD1 . LEU A 1 252 ? 19.523  -13.977 -26.879 1.00 83.70 252 A 1 
ATOM 2025 C CD2 . LEU A 1 252 ? 18.501  -11.781 -27.428 1.00 83.47 252 A 1 
ATOM 2026 N N   . TYR A 1 253 ? 23.079  -12.900 -26.008 1.00 89.92 253 A 1 
ATOM 2027 C CA  . TYR A 1 253 ? 24.165  -12.601 -26.932 1.00 90.00 253 A 1 
ATOM 2028 C C   . TYR A 1 253 ? 23.994  -13.400 -28.222 1.00 89.54 253 A 1 
ATOM 2029 O O   . TYR A 1 253 ? 23.992  -14.629 -28.189 1.00 88.81 253 A 1 
ATOM 2030 C CB  . TYR A 1 253 ? 25.521  -12.858 -26.267 1.00 90.57 253 A 1 
ATOM 2031 C CG  . TYR A 1 253 ? 26.741  -12.546 -27.135 1.00 89.99 253 A 1 
ATOM 2032 C CD1 . TYR A 1 253 ? 27.877  -13.377 -27.077 1.00 83.40 253 A 1 
ATOM 2033 C CD2 . TYR A 1 253 ? 26.749  -11.430 -27.999 1.00 83.66 253 A 1 
ATOM 2034 C CE1 . TYR A 1 253 ? 29.010  -13.093 -27.870 1.00 82.87 253 A 1 
ATOM 2035 C CE2 . TYR A 1 253 ? 27.870  -11.149 -28.806 1.00 82.42 253 A 1 
ATOM 2036 C CZ  . TYR A 1 253 ? 29.006  -11.982 -28.740 1.00 86.51 253 A 1 
ATOM 2037 O OH  . TYR A 1 253 ? 30.087  -11.717 -29.520 1.00 85.51 253 A 1 
ATOM 2038 N N   . ILE A 1 254 ? 23.865  -12.703 -29.343 1.00 89.86 254 A 1 
ATOM 2039 C CA  . ILE A 1 254 ? 23.752  -13.279 -30.686 1.00 89.99 254 A 1 
ATOM 2040 C C   . ILE A 1 254 ? 24.762  -12.585 -31.599 1.00 90.43 254 A 1 
ATOM 2041 O O   . ILE A 1 254 ? 24.722  -11.371 -31.762 1.00 90.17 254 A 1 
ATOM 2042 C CB  . ILE A 1 254 ? 22.320  -13.153 -31.252 1.00 89.73 254 A 1 
ATOM 2043 C CG1 . ILE A 1 254 ? 21.288  -13.820 -30.311 1.00 88.06 254 A 1 
ATOM 2044 C CG2 . ILE A 1 254 ? 22.248  -13.765 -32.663 1.00 87.68 254 A 1 
ATOM 2045 C CD1 . ILE A 1 254 ? 19.837  -13.615 -30.743 1.00 84.37 254 A 1 
ATOM 2046 N N   . ASP A 1 255 ? 25.655  -13.365 -32.202 1.00 90.11 255 A 1 
ATOM 2047 C CA  . ASP A 1 255 ? 26.642  -12.910 -33.181 1.00 90.70 255 A 1 
ATOM 2048 C C   . ASP A 1 255 ? 27.119  -14.093 -34.040 1.00 90.57 255 A 1 
ATOM 2049 O O   . ASP A 1 255 ? 26.724  -15.248 -33.838 1.00 89.78 255 A 1 
ATOM 2050 C CB  . ASP A 1 255 ? 27.811  -12.231 -32.440 1.00 90.99 255 A 1 
ATOM 2051 C CG  . ASP A 1 255 ? 28.608  -11.229 -33.284 1.00 89.88 255 A 1 
ATOM 2052 O OD1 . ASP A 1 255 ? 28.392  -11.171 -34.518 1.00 85.58 255 A 1 
ATOM 2053 O OD2 . ASP A 1 255 ? 29.429  -10.504 -32.676 1.00 85.08 255 A 1 
ATOM 2054 N N   . GLU A 1 256 ? 27.986  -13.827 -35.013 1.00 88.85 256 A 1 
ATOM 2055 C CA  . GLU A 1 256 ? 28.636  -14.870 -35.797 1.00 89.51 256 A 1 
ATOM 2056 C C   . GLU A 1 256 ? 29.584  -15.702 -34.917 1.00 88.73 256 A 1 
ATOM 2057 O O   . GLU A 1 256 ? 30.423  -15.181 -34.189 1.00 85.62 256 A 1 
ATOM 2058 C CB  . GLU A 1 256 ? 29.368  -14.268 -37.007 1.00 89.44 256 A 1 
ATOM 2059 C CG  . GLU A 1 256 ? 28.409  -13.567 -37.993 1.00 87.12 256 A 1 
ATOM 2060 C CD  . GLU A 1 256 ? 29.067  -13.069 -39.292 1.00 86.37 256 A 1 
ATOM 2061 O OE1 . GLU A 1 256 ? 28.404  -12.280 -40.025 1.00 80.11 256 A 1 
ATOM 2062 O OE2 . GLU A 1 256 ? 30.187  -13.523 -39.622 1.00 81.92 256 A 1 
ATOM 2063 N N   . ASN A 1 257 ? 29.490  -17.036 -35.014 1.00 86.53 257 A 1 
ATOM 2064 C CA  . ASN A 1 257 ? 30.365  -17.998 -34.322 1.00 85.43 257 A 1 
ATOM 2065 C C   . ASN A 1 257 ? 30.326  -17.971 -32.780 1.00 84.39 257 A 1 
ATOM 2066 O O   . ASN A 1 257 ? 31.245  -18.501 -32.150 1.00 81.24 257 A 1 
ATOM 2067 C CB  . ASN A 1 257 ? 31.798  -17.902 -34.879 1.00 84.73 257 A 1 
ATOM 2068 C CG  . ASN A 1 257 ? 31.847  -17.982 -36.389 1.00 80.34 257 A 1 
ATOM 2069 O OD1 . ASN A 1 257 ? 31.529  -18.997 -36.980 1.00 73.99 257 A 1 
ATOM 2070 N ND2 . ASN A 1 257 ? 32.233  -16.916 -37.049 1.00 72.96 257 A 1 
ATOM 2071 N N   . VAL A 1 258 ? 29.266  -17.441 -32.152 1.00 83.97 258 A 1 
ATOM 2072 C CA  . VAL A 1 258 ? 29.078  -17.517 -30.692 1.00 82.32 258 A 1 
ATOM 2073 C C   . VAL A 1 258 ? 28.918  -18.974 -30.255 1.00 79.96 258 A 1 
ATOM 2074 O O   . VAL A 1 258 ? 28.139  -19.745 -30.821 1.00 77.40 258 A 1 
ATOM 2075 C CB  . VAL A 1 258 ? 27.896  -16.657 -30.220 1.00 82.68 258 A 1 
ATOM 2076 C CG1 . VAL A 1 258 ? 27.608  -16.819 -28.725 1.00 77.99 258 A 1 
ATOM 2077 C CG2 . VAL A 1 258 ? 28.182  -15.174 -30.467 1.00 78.13 258 A 1 
ATOM 2078 N N   . SER A 1 259 ? 29.657  -19.359 -29.208 1.00 79.10 259 A 1 
ATOM 2079 C CA  . SER A 1 259 ? 29.740  -20.723 -28.705 1.00 77.92 259 A 1 
ATOM 2080 C C   . SER A 1 259 ? 29.388  -20.833 -27.222 1.00 77.33 259 A 1 
ATOM 2081 O O   . SER A 1 259 ? 29.327  -19.861 -26.474 1.00 76.05 259 A 1 
ATOM 2082 C CB  . SER A 1 259 ? 31.149  -21.259 -28.973 1.00 76.83 259 A 1 
ATOM 2083 O OG  . SER A 1 259 ? 32.069  -20.730 -28.036 1.00 73.07 259 A 1 
ATOM 2084 N N   . PHE A 1 260 ? 29.234  -22.073 -26.748 1.00 74.16 260 A 1 
ATOM 2085 C CA  . PHE A 1 260 ? 29.055  -22.342 -25.321 1.00 73.61 260 A 1 
ATOM 2086 C C   . PHE A 1 260 ? 30.273  -21.934 -24.468 1.00 76.15 260 A 1 
ATOM 2087 O O   . PHE A 1 260 ? 30.147  -21.709 -23.265 1.00 75.81 260 A 1 
ATOM 2088 C CB  . PHE A 1 260 ? 28.744  -23.832 -25.157 1.00 69.85 260 A 1 
ATOM 2089 C CG  . PHE A 1 260 ? 28.319  -24.224 -23.757 1.00 64.48 260 A 1 
ATOM 2090 C CD1 . PHE A 1 260 ? 29.090  -25.133 -23.011 1.00 58.78 260 A 1 
ATOM 2091 C CD2 . PHE A 1 260 ? 27.131  -23.705 -23.213 1.00 56.67 260 A 1 
ATOM 2092 C CE1 . PHE A 1 260 ? 28.657  -25.540 -21.737 1.00 52.51 260 A 1 
ATOM 2093 C CE2 . PHE A 1 260 ? 26.703  -24.106 -21.936 1.00 53.11 260 A 1 
ATOM 2094 C CZ  . PHE A 1 260 ? 27.462  -25.029 -21.199 1.00 53.75 260 A 1 
ATOM 2095 N N   . ALA A 1 261 ? 31.471  -21.835 -25.063 1.00 76.76 261 A 1 
ATOM 2096 C CA  . ALA A 1 261 ? 32.656  -21.337 -24.369 1.00 78.45 261 A 1 
ATOM 2097 C C   . ALA A 1 261 ? 32.515  -19.847 -24.024 1.00 80.05 261 A 1 
ATOM 2098 O O   . ALA A 1 261 ? 32.908  -19.448 -22.929 1.00 80.82 261 A 1 
ATOM 2099 C CB  . ALA A 1 261 ? 33.896  -21.618 -25.223 1.00 78.52 261 A 1 
ATOM 2100 N N   . ASP A 1 262 ? 31.885  -19.058 -24.893 1.00 82.75 262 A 1 
ATOM 2101 C CA  . ASP A 1 262 ? 31.623  -17.635 -24.659 1.00 83.48 262 A 1 
ATOM 2102 C C   . ASP A 1 262 ? 30.646  -17.434 -23.497 1.00 84.46 262 A 1 
ATOM 2103 O O   . ASP A 1 262 ? 30.904  -16.616 -22.613 1.00 84.64 262 A 1 
ATOM 2104 C CB  . ASP A 1 262 ? 31.099  -16.981 -25.944 1.00 84.25 262 A 1 
ATOM 2105 C CG  . ASP A 1 262 ? 32.072  -17.200 -27.098 1.00 83.64 262 A 1 
ATOM 2106 O OD1 . ASP A 1 262 ? 33.177  -16.626 -27.046 1.00 79.99 262 A 1 
ATOM 2107 O OD2 . ASP A 1 262 ? 31.731  -18.034 -27.973 1.00 78.85 262 A 1 
ATOM 2108 N N   . LEU A 1 263 ? 29.592  -18.266 -23.394 1.00 81.48 263 A 1 
ATOM 2109 C CA  . LEU A 1 263 ? 28.687  -18.285 -22.237 1.00 80.82 263 A 1 
ATOM 2110 C C   . LEU A 1 263 ? 29.447  -18.595 -20.942 1.00 82.28 263 A 1 
ATOM 2111 O O   . LEU A 1 263 ? 29.317  -17.874 -19.953 1.00 82.62 263 A 1 
ATOM 2112 C CB  . LEU A 1 263 ? 27.558  -19.308 -22.470 1.00 78.24 263 A 1 
ATOM 2113 C CG  . LEU A 1 263 ? 26.643  -19.539 -21.246 1.00 72.56 263 A 1 
ATOM 2114 C CD1 . LEU A 1 263 ? 25.916  -18.275 -20.799 1.00 68.84 263 A 1 
ATOM 2115 C CD2 . LEU A 1 263 ? 25.602  -20.609 -21.560 1.00 66.84 263 A 1 
ATOM 2116 N N   . LYS A 1 264 ? 30.270  -19.657 -20.934 1.00 81.33 264 A 1 
ATOM 2117 C CA  . LYS A 1 264 ? 31.073  -20.023 -19.757 1.00 81.27 264 A 1 
ATOM 2118 C C   . LYS A 1 264 ? 31.982  -18.882 -19.320 1.00 83.54 264 A 1 
ATOM 2119 O O   . LYS A 1 264 ? 32.086  -18.627 -18.123 1.00 84.00 264 A 1 
ATOM 2120 C CB  . LYS A 1 264 ? 31.926  -21.264 -20.044 1.00 78.76 264 A 1 
ATOM 2121 C CG  . LYS A 1 264 ? 31.095  -22.546 -20.053 1.00 69.32 264 A 1 
ATOM 2122 C CD  . LYS A 1 264 ? 31.982  -23.736 -20.430 1.00 64.54 264 A 1 
ATOM 2123 C CE  . LYS A 1 264 ? 31.142  -25.006 -20.417 1.00 56.23 264 A 1 
ATOM 2124 N NZ  . LYS A 1 264 ? 31.911  -26.197 -20.849 1.00 51.30 264 A 1 
ATOM 2125 N N   . GLN A 1 265 ? 32.622  -18.211 -20.264 1.00 85.54 265 A 1 
ATOM 2126 C CA  . GLN A 1 265 ? 33.515  -17.096 -19.977 1.00 86.43 265 A 1 
ATOM 2127 C C   . GLN A 1 265 ? 32.756  -15.895 -19.403 1.00 87.37 265 A 1 
ATOM 2128 O O   . GLN A 1 265 ? 33.207  -15.319 -18.414 1.00 87.44 265 A 1 
ATOM 2129 C CB  . GLN A 1 265 ? 34.284  -16.732 -21.260 1.00 86.52 265 A 1 
ATOM 2130 C CG  . GLN A 1 265 ? 35.375  -15.679 -21.008 1.00 78.31 265 A 1 
ATOM 2131 C CD  . GLN A 1 265 ? 36.464  -16.150 -20.040 1.00 75.41 265 A 1 
ATOM 2132 O OE1 . GLN A 1 265 ? 36.736  -17.330 -19.859 1.00 67.68 265 A 1 
ATOM 2133 N NE2 . GLN A 1 265 ? 37.140  -15.249 -19.372 1.00 63.95 265 A 1 
ATOM 2134 N N   . ALA A 1 266 ? 31.597  -15.548 -19.964 1.00 88.67 266 A 1 
ATOM 2135 C CA  . ALA A 1 266 ? 30.760  -14.454 -19.470 1.00 88.23 266 A 1 
ATOM 2136 C C   . ALA A 1 266 ? 30.278  -14.705 -18.031 1.00 88.85 266 A 1 
ATOM 2137 O O   . ALA A 1 266 ? 30.392  -13.827 -17.174 1.00 88.33 266 A 1 
ATOM 2138 C CB  . ALA A 1 266 ? 29.584  -14.268 -20.440 1.00 88.64 266 A 1 
ATOM 2139 N N   . VAL A 1 267 ? 29.807  -15.930 -17.734 1.00 86.09 267 A 1 
ATOM 2140 C CA  . VAL A 1 267 ? 29.337  -16.324 -16.397 1.00 85.40 267 A 1 
ATOM 2141 C C   . VAL A 1 267 ? 30.497  -16.423 -15.398 1.00 86.63 267 A 1 
ATOM 2142 O O   . VAL A 1 267 ? 30.351  -15.999 -14.253 1.00 86.76 267 A 1 
ATOM 2143 C CB  . VAL A 1 267 ? 28.543  -17.646 -16.476 1.00 84.19 267 A 1 
ATOM 2144 C CG1 . VAL A 1 267 ? 28.099  -18.142 -15.093 1.00 80.65 267 A 1 
ATOM 2145 C CG2 . VAL A 1 267 ? 27.266  -17.479 -17.311 1.00 80.67 267 A 1 
ATOM 2146 N N   . LEU A 1 268 ? 31.666  -16.937 -15.804 1.00 85.46 268 A 1 
ATOM 2147 C CA  . LEU A 1 268 ? 32.856  -16.982 -14.948 1.00 86.15 268 A 1 
ATOM 2148 C C   . LEU A 1 268 ? 33.332  -15.573 -14.584 1.00 87.09 268 A 1 
ATOM 2149 O O   . LEU A 1 268 ? 33.590  -15.310 -13.411 1.00 87.70 268 A 1 
ATOM 2150 C CB  . LEU A 1 268 ? 33.966  -17.784 -15.649 1.00 86.46 268 A 1 
ATOM 2151 C CG  . LEU A 1 268 ? 35.286  -17.849 -14.852 1.00 85.45 268 A 1 
ATOM 2152 C CD1 . LEU A 1 268 ? 35.118  -18.554 -13.504 1.00 82.68 268 A 1 
ATOM 2153 C CD2 . LEU A 1 268 ? 36.340  -18.602 -15.661 1.00 81.94 268 A 1 
ATOM 2154 N N   . TYR A 1 269 ? 33.407  -14.671 -15.561 1.00 89.65 269 A 1 
ATOM 2155 C CA  . TYR A 1 269 ? 33.765  -13.275 -15.322 1.00 90.37 269 A 1 
ATOM 2156 C C   . TYR A 1 269 ? 32.786  -12.612 -14.349 1.00 90.68 269 A 1 
ATOM 2157 O O   . TYR A 1 269 ? 33.214  -12.028 -13.357 1.00 90.66 269 A 1 
ATOM 2158 C CB  . TYR A 1 269 ? 33.822  -12.528 -16.656 1.00 91.76 269 A 1 
ATOM 2159 C CG  . TYR A 1 269 ? 34.149  -11.056 -16.492 1.00 91.69 269 A 1 
ATOM 2160 C CD1 . TYR A 1 269 ? 33.114  -10.110 -16.369 1.00 86.37 269 A 1 
ATOM 2161 C CD2 . TYR A 1 269 ? 35.492  -10.638 -16.421 1.00 87.52 269 A 1 
ATOM 2162 C CE1 . TYR A 1 269 ? 33.423  -8.749  -16.172 1.00 87.05 269 A 1 
ATOM 2163 C CE2 . TYR A 1 269 ? 35.805  -9.278  -16.226 1.00 87.76 269 A 1 
ATOM 2164 C CZ  . TYR A 1 269 ? 34.766  -8.332  -16.100 1.00 90.38 269 A 1 
ATOM 2165 O OH  . TYR A 1 269 ? 35.060  -7.019  -15.903 1.00 89.63 269 A 1 
ATOM 2166 N N   . PHE A 1 270 ? 31.482  -12.790 -14.562 1.00 89.24 270 A 1 
ATOM 2167 C CA  . PHE A 1 270 ? 30.454  -12.323 -13.636 1.00 88.39 270 A 1 
ATOM 2168 C C   . PHE A 1 270 ? 30.686  -12.851 -12.211 1.00 88.55 270 A 1 
ATOM 2169 O O   . PHE A 1 270 ? 30.698  -12.068 -11.265 1.00 88.62 270 A 1 
ATOM 2170 C CB  . PHE A 1 270 ? 29.063  -12.733 -14.150 1.00 88.52 270 A 1 
ATOM 2171 C CG  . PHE A 1 270 ? 27.998  -12.664 -13.076 1.00 87.71 270 A 1 
ATOM 2172 C CD1 . PHE A 1 270 ? 27.591  -13.836 -12.410 1.00 84.24 270 A 1 
ATOM 2173 C CD2 . PHE A 1 270 ? 27.515  -11.416 -12.648 1.00 84.61 270 A 1 
ATOM 2174 C CE1 . PHE A 1 270 ? 26.717  -13.759 -11.316 1.00 84.14 270 A 1 
ATOM 2175 C CE2 . PHE A 1 270 ? 26.642  -11.336 -11.552 1.00 83.65 270 A 1 
ATOM 2176 C CZ  . PHE A 1 270 ? 26.249  -12.507 -10.879 1.00 85.92 270 A 1 
ATOM 2177 N N   . ALA A 1 271 ? 30.915  -14.161 -12.042 1.00 85.67 271 A 1 
ATOM 2178 C CA  . ALA A 1 271 ? 31.119  -14.765 -10.729 1.00 84.02 271 A 1 
ATOM 2179 C C   . ALA A 1 271 ? 32.361  -14.202 -10.024 1.00 84.93 271 A 1 
ATOM 2180 O O   . ALA A 1 271 ? 32.321  -13.946 -8.820  1.00 85.05 271 A 1 
ATOM 2181 C CB  . ALA A 1 271 ? 31.204  -16.286 -10.900 1.00 82.53 271 A 1 
ATOM 2182 N N   . GLN A 1 272 ? 33.451  -13.979 -10.753 1.00 84.69 272 A 1 
ATOM 2183 C CA  . GLN A 1 272 ? 34.686  -13.415 -10.207 1.00 85.09 272 A 1 
ATOM 2184 C C   . GLN A 1 272 ? 34.533  -11.947 -9.795  1.00 85.02 272 A 1 
ATOM 2185 O O   . GLN A 1 272 ? 35.037  -11.560 -8.741  1.00 84.78 272 A 1 
ATOM 2186 C CB  . GLN A 1 272 ? 35.811  -13.571 -11.238 1.00 86.23 272 A 1 
ATOM 2187 C CG  . GLN A 1 272 ? 36.257  -15.036 -11.350 1.00 85.65 272 A 1 
ATOM 2188 C CD  . GLN A 1 272 ? 37.341  -15.255 -12.397 1.00 85.21 272 A 1 
ATOM 2189 O OE1 . GLN A 1 272 ? 37.631  -14.438 -13.256 1.00 80.82 272 A 1 
ATOM 2190 N NE2 . GLN A 1 272 ? 37.993  -16.397 -12.363 1.00 79.76 272 A 1 
ATOM 2191 N N   . GLU A 1 273 ? 33.820  -11.147 -10.574 1.00 88.63 273 A 1 
ATOM 2192 C CA  . GLU A 1 273 ? 33.524  -9.753  -10.230 1.00 88.09 273 A 1 
ATOM 2193 C C   . GLU A 1 273 ? 32.572  -9.648  -9.034  1.00 87.38 273 A 1 
ATOM 2194 O O   . GLU A 1 273 ? 32.777  -8.822  -8.148  1.00 86.24 273 A 1 
ATOM 2195 C CB  . GLU A 1 273 ? 32.920  -9.044  -11.451 1.00 89.80 273 A 1 
ATOM 2196 C CG  . GLU A 1 273 ? 33.942  -8.785  -12.565 1.00 87.82 273 A 1 
ATOM 2197 C CD  . GLU A 1 273 ? 34.960  -7.703  -12.188 1.00 88.27 273 A 1 
ATOM 2198 O OE1 . GLU A 1 273 ? 36.160  -8.030  -12.041 1.00 80.96 273 A 1 
ATOM 2199 O OE2 . GLU A 1 273 ? 34.522  -6.535  -12.066 1.00 81.78 273 A 1 
ATOM 2200 N N   . MET A 1 274 ? 31.557  -10.519 -8.964  1.00 87.95 274 A 1 
ATOM 2201 C CA  . MET A 1 274 ? 30.519  -10.474 -7.929  1.00 86.47 274 A 1 
ATOM 2202 C C   . MET A 1 274 ? 30.967  -11.070 -6.589  1.00 84.27 274 A 1 
ATOM 2203 O O   . MET A 1 274 ? 30.611  -10.556 -5.525  1.00 81.54 274 A 1 
ATOM 2204 C CB  . MET A 1 274 ? 29.279  -11.208 -8.466  1.00 86.77 274 A 1 
ATOM 2205 C CG  . MET A 1 274 ? 28.038  -10.980 -7.592  1.00 84.65 274 A 1 
ATOM 2206 S SD  . MET A 1 274 ? 27.435  -9.272  -7.639  1.00 86.47 274 A 1 
ATOM 2207 C CE  . MET A 1 274 ? 26.081  -9.396  -6.446  1.00 83.38 274 A 1 
ATOM 2208 N N   . PHE A 1 275 ? 31.733  -12.165 -6.615  1.00 81.14 275 A 1 
ATOM 2209 C CA  . PHE A 1 275 ? 32.099  -12.964 -5.436  1.00 79.55 275 A 1 
ATOM 2210 C C   . PHE A 1 275 ? 33.612  -13.029 -5.168  1.00 79.00 275 A 1 
ATOM 2211 O O   . PHE A 1 275 ? 34.045  -13.651 -4.195  1.00 75.30 275 A 1 
ATOM 2212 C CB  . PHE A 1 275 ? 31.491  -14.364 -5.561  1.00 78.92 275 A 1 
ATOM 2213 C CG  . PHE A 1 275 ? 29.983  -14.391 -5.717  1.00 77.56 275 A 1 
ATOM 2214 C CD1 . PHE A 1 275 ? 29.157  -14.069 -4.622  1.00 74.24 275 A 1 
ATOM 2215 C CD2 . PHE A 1 275 ? 29.401  -14.740 -6.949  1.00 74.97 275 A 1 
ATOM 2216 C CE1 . PHE A 1 275 ? 27.763  -14.102 -4.758  1.00 73.02 275 A 1 
ATOM 2217 C CE2 . PHE A 1 275 ? 28.003  -14.775 -7.086  1.00 74.49 275 A 1 
ATOM 2218 C CZ  . PHE A 1 275 ? 27.183  -14.458 -5.990  1.00 76.26 275 A 1 
ATOM 2219 N N   . GLY A 1 276 ? 34.429  -12.389 -5.996  1.00 79.60 276 A 1 
ATOM 2220 C CA  . GLY A 1 276 ? 35.880  -12.335 -5.879  1.00 78.71 276 A 1 
ATOM 2221 C C   . GLY A 1 276 ? 36.615  -13.267 -6.842  1.00 79.91 276 A 1 
ATOM 2222 O O   . GLY A 1 276 ? 36.081  -14.252 -7.347  1.00 77.70 276 A 1 
ATOM 2223 N N   . LYS A 1 277 ? 37.901  -12.972 -7.065  1.00 79.60 277 A 1 
ATOM 2224 C CA  . LYS A 1 277 ? 38.742  -13.603 -8.102  1.00 80.40 277 A 1 
ATOM 2225 C C   . LYS A 1 277 ? 38.858  -15.126 -8.012  1.00 80.20 277 A 1 
ATOM 2226 O O   . LYS A 1 277 ? 39.138  -15.766 -9.017  1.00 75.66 277 A 1 
ATOM 2227 C CB  . LYS A 1 277 ? 40.152  -12.995 -8.066  1.00 78.67 277 A 1 
ATOM 2228 C CG  . LYS A 1 277 ? 40.158  -11.512 -8.455  1.00 73.93 277 A 1 
ATOM 2229 C CD  . LYS A 1 277 ? 41.595  -10.972 -8.517  1.00 69.48 277 A 1 
ATOM 2230 C CE  . LYS A 1 277 ? 41.555  -9.508  -8.955  1.00 62.46 277 A 1 
ATOM 2231 N NZ  . LYS A 1 277 ? 42.915  -8.930  -9.081  1.00 56.38 277 A 1 
ATOM 2232 N N   . ASN A 1 278 ? 38.652  -15.693 -6.825  1.00 73.69 278 A 1 
ATOM 2233 C CA  . ASN A 1 278 ? 38.732  -17.134 -6.582  1.00 71.48 278 A 1 
ATOM 2234 C C   . ASN A 1 278 ? 37.387  -17.853 -6.786  1.00 70.71 278 A 1 
ATOM 2235 O O   . ASN A 1 278 ? 37.288  -19.037 -6.480  1.00 66.19 278 A 1 
ATOM 2236 C CB  . ASN A 1 278 ? 39.288  -17.370 -5.166  1.00 69.32 278 A 1 
ATOM 2237 C CG  . ASN A 1 278 ? 40.680  -16.809 -4.946  1.00 64.83 278 A 1 
ATOM 2238 O OD1 . ASN A 1 278 ? 41.465  -16.570 -5.843  1.00 60.02 278 A 1 
ATOM 2239 N ND2 . ASN A 1 278 ? 41.042  -16.562 -3.709  1.00 58.18 278 A 1 
ATOM 2240 N N   . ALA A 1 279 ? 36.353  -17.151 -7.231  1.00 73.24 279 A 1 
ATOM 2241 C CA  . ALA A 1 279 ? 35.063  -17.767 -7.504  1.00 74.14 279 A 1 
ATOM 2242 C C   . ALA A 1 279 ? 35.178  -18.737 -8.686  1.00 75.54 279 A 1 
ATOM 2243 O O   . ALA A 1 279 ? 35.681  -18.394 -9.756  1.00 72.59 279 A 1 
ATOM 2244 C CB  . ALA A 1 279 ? 34.011  -16.681 -7.749  1.00 71.93 279 A 1 
ATOM 2245 N N   . GLU A 1 280 ? 34.690  -19.963 -8.487  1.00 71.21 280 A 1 
ATOM 2246 C CA  . GLU A 1 280 ? 34.615  -21.002 -9.506  1.00 71.90 280 A 1 
ATOM 2247 C C   . GLU A 1 280 ? 33.163  -21.217 -9.928  1.00 71.42 280 A 1 
ATOM 2248 O O   . GLU A 1 280 ? 32.268  -21.316 -9.092  1.00 68.76 280 A 1 
ATOM 2249 C CB  . GLU A 1 280 ? 35.196  -22.327 -8.995  1.00 69.32 280 A 1 
ATOM 2250 C CG  . GLU A 1 280 ? 36.712  -22.297 -8.748  1.00 62.50 280 A 1 
ATOM 2251 C CD  . GLU A 1 280 ? 37.263  -23.666 -8.301  1.00 60.33 280 A 1 
ATOM 2252 O OE1 . GLU A 1 280 ? 38.493  -23.761 -8.136  1.00 53.83 280 A 1 
ATOM 2253 O OE2 . GLU A 1 280 ? 36.467  -24.628 -8.116  1.00 54.13 280 A 1 
ATOM 2254 N N   . VAL A 1 281 ? 32.946  -21.365 -11.219 1.00 73.09 281 A 1 
ATOM 2255 C CA  . VAL A 1 281 ? 31.632  -21.716 -11.765 1.00 72.67 281 A 1 
ATOM 2256 C C   . VAL A 1 281 ? 31.606  -23.205 -12.083 1.00 71.29 281 A 1 
ATOM 2257 O O   . VAL A 1 281 ? 32.374  -23.700 -12.906 1.00 69.59 281 A 1 
ATOM 2258 C CB  . VAL A 1 281 ? 31.278  -20.857 -12.988 1.00 72.05 281 A 1 
ATOM 2259 C CG1 . VAL A 1 281 ? 29.908  -21.242 -13.549 1.00 67.34 281 A 1 
ATOM 2260 C CG2 . VAL A 1 281 ? 31.223  -19.373 -12.612 1.00 67.78 281 A 1 
ATOM 2261 N N   . ARG A 1 282 ? 30.699  -23.942 -11.437 1.00 64.23 282 A 1 
ATOM 2262 C CA  . ARG A 1 282 ? 30.435  -25.353 -11.742 1.00 64.24 282 A 1 
ATOM 2263 C C   . ARG A 1 282 ? 29.100  -25.472 -12.456 1.00 64.41 282 A 1 
ATOM 2264 O O   . ARG A 1 282 ? 28.058  -25.443 -11.811 1.00 62.18 282 A 1 
ATOM 2265 C CB  . ARG A 1 282 ? 30.472  -26.209 -10.475 1.00 60.99 282 A 1 
ATOM 2266 C CG  . ARG A 1 282 ? 31.876  -26.259 -9.869  1.00 54.24 282 A 1 
ATOM 2267 C CD  . ARG A 1 282 ? 31.900  -27.208 -8.675  1.00 51.07 282 A 1 
ATOM 2268 N NE  . ARG A 1 282 ? 33.214  -27.191 -8.019  1.00 47.29 282 A 1 
ATOM 2269 C CZ  . ARG A 1 282 ? 33.606  -27.944 -7.011  1.00 41.70 282 A 1 
ATOM 2270 N NH1 . ARG A 1 282 ? 32.826  -28.850 -6.483  1.00 39.84 282 A 1 
ATOM 2271 N NH2 . ARG A 1 282 ? 34.799  -27.774 -6.517  1.00 37.25 282 A 1 
ATOM 2272 N N   . LEU A 1 283 ? 29.157  -25.660 -13.766 1.00 64.25 283 A 1 
ATOM 2273 C CA  . LEU A 1 283 ? 27.972  -25.877 -14.580 1.00 63.65 283 A 1 
ATOM 2274 C C   . LEU A 1 283 ? 27.474  -27.310 -14.366 1.00 62.39 283 A 1 
ATOM 2275 O O   . LEU A 1 283 ? 28.197  -28.269 -14.640 1.00 60.26 283 A 1 
ATOM 2276 C CB  . LEU A 1 283 ? 28.300  -25.561 -16.044 1.00 62.20 283 A 1 
ATOM 2277 C CG  . LEU A 1 283 ? 28.784  -24.110 -16.260 1.00 58.58 283 A 1 
ATOM 2278 C CD1 . LEU A 1 283 ? 29.231  -23.924 -17.693 1.00 56.80 283 A 1 
ATOM 2279 C CD2 . LEU A 1 283 ? 27.709  -23.068 -15.966 1.00 55.62 283 A 1 
ATOM 2280 N N   . ARG A 1 284 ? 26.263  -27.467 -13.819 1.00 53.44 284 A 1 
ATOM 2281 C CA  . ARG A 1 284 ? 25.596  -28.762 -13.645 1.00 53.97 284 A 1 
ATOM 2282 C C   . ARG A 1 284 ? 24.464  -28.878 -14.656 1.00 53.92 284 A 1 
ATOM 2283 O O   . ARG A 1 284 ? 23.753  -27.902 -14.860 1.00 51.78 284 A 1 
ATOM 2284 C CB  . ARG A 1 284 ? 25.070  -28.920 -12.215 1.00 52.02 284 A 1 
ATOM 2285 C CG  . ARG A 1 284 ? 26.209  -28.977 -11.192 1.00 47.66 284 A 1 
ATOM 2286 C CD  . ARG A 1 284 ? 25.641  -29.229 -9.801  1.00 45.22 284 A 1 
ATOM 2287 N NE  . ARG A 1 284 ? 26.708  -29.269 -8.784  1.00 42.86 284 A 1 
ATOM 2288 C CZ  . ARG A 1 284 ? 26.554  -29.610 -7.519  1.00 38.30 284 A 1 
ATOM 2289 N NH1 . ARG A 1 284 ? 25.392  -29.957 -7.045  1.00 37.66 284 A 1 
ATOM 2290 N NH2 . ARG A 1 284 ? 27.573  -29.599 -6.707  1.00 36.70 284 A 1 
ATOM 2291 N N   . PRO A 1 285 ? 24.255  -30.051 -15.264 1.00 48.53 285 A 1 
ATOM 2292 C CA  . PRO A 1 285 ? 23.058  -30.285 -16.046 1.00 47.50 285 A 1 
ATOM 2293 C C   . PRO A 1 285 ? 21.833  -30.072 -15.157 1.00 47.46 285 A 1 
ATOM 2294 O O   . PRO A 1 285 ? 21.645  -30.805 -14.184 1.00 46.79 285 A 1 
ATOM 2295 C CB  . PRO A 1 285 ? 23.160  -31.725 -16.561 1.00 45.73 285 A 1 
ATOM 2296 C CG  . PRO A 1 285 ? 24.641  -32.077 -16.410 1.00 44.89 285 A 1 
ATOM 2297 C CD  . PRO A 1 285 ? 25.094  -31.245 -15.224 1.00 46.80 285 A 1 
ATOM 2298 N N   . SER A 1 286 ? 21.027  -29.070 -15.451 1.00 47.33 286 A 1 
ATOM 2299 C CA  . SER A 1 286 ? 19.724  -28.848 -14.840 1.00 47.46 286 A 1 
ATOM 2300 C C   . SER A 1 286 ? 18.692  -28.833 -15.953 1.00 47.51 286 A 1 
ATOM 2301 O O   . SER A 1 286 ? 18.877  -28.146 -16.958 1.00 45.55 286 A 1 
ATOM 2302 C CB  . SER A 1 286 ? 19.706  -27.548 -14.032 1.00 45.25 286 A 1 
ATOM 2303 O OG  . SER A 1 286 ? 18.493  -27.464 -13.307 1.00 41.95 286 A 1 
ATOM 2304 N N   . TYR A 1 287 ? 17.646  -29.645 -15.811 1.00 43.10 287 A 1 
ATOM 2305 C CA  . TYR A 1 287 ? 16.496  -29.612 -16.694 1.00 42.43 287 A 1 
ATOM 2306 C C   . TYR A 1 287 ? 15.447  -28.730 -16.031 1.00 44.05 287 A 1 
ATOM 2307 O O   . TYR A 1 287 ? 14.878  -29.113 -15.007 1.00 42.62 287 A 1 
ATOM 2308 C CB  . TYR A 1 287 ? 15.995  -31.034 -16.954 1.00 39.67 287 A 1 
ATOM 2309 C CG  . TYR A 1 287 ? 14.829  -31.094 -17.924 1.00 35.73 287 A 1 
ATOM 2310 C CD1 . TYR A 1 287 ? 13.511  -31.224 -17.451 1.00 32.96 287 A 1 
ATOM 2311 C CD2 . TYR A 1 287 ? 15.066  -31.005 -19.307 1.00 32.23 287 A 1 
ATOM 2312 C CE1 . TYR A 1 287 ? 12.436  -31.269 -18.353 1.00 28.51 287 A 1 
ATOM 2313 C CE2 . TYR A 1 287 ? 13.994  -31.047 -20.218 1.00 29.23 287 A 1 
ATOM 2314 C CZ  . TYR A 1 287 ? 12.677  -31.183 -19.739 1.00 28.58 287 A 1 
ATOM 2315 O OH  . TYR A 1 287 ? 11.637  -31.226 -20.617 1.00 26.44 287 A 1 
ATOM 2316 N N   . PHE A 1 288 ? 15.214  -27.542 -16.588 1.00 43.03 288 A 1 
ATOM 2317 C CA  . PHE A 1 288 ? 14.069  -26.743 -16.201 1.00 42.42 288 A 1 
ATOM 2318 C C   . PHE A 1 288 ? 12.879  -27.181 -17.065 1.00 42.17 288 A 1 
ATOM 2319 O O   . PHE A 1 288 ? 13.003  -27.151 -18.290 1.00 40.98 288 A 1 
ATOM 2320 C CB  . PHE A 1 288 ? 14.391  -25.250 -16.320 1.00 41.43 288 A 1 
ATOM 2321 C CG  . PHE A 1 288 ? 13.394  -24.384 -15.584 1.00 39.03 288 A 1 
ATOM 2322 C CD1 . PHE A 1 288 ? 12.449  -23.625 -16.290 1.00 36.95 288 A 1 
ATOM 2323 C CD2 . PHE A 1 288 ? 13.398  -24.367 -14.178 1.00 36.46 288 A 1 
ATOM 2324 C CE1 . PHE A 1 288 ? 11.508  -22.849 -15.591 1.00 33.19 288 A 1 
ATOM 2325 C CE2 . PHE A 1 288 ? 12.453  -23.598 -13.479 1.00 33.37 288 A 1 
ATOM 2326 C CZ  . PHE A 1 288 ? 11.507  -22.837 -14.185 1.00 33.15 288 A 1 
ATOM 2327 N N   . PRO A 1 289 ? 11.751  -27.617 -16.480 1.00 39.13 289 A 1 
ATOM 2328 C CA  . PRO A 1 289 ? 10.674  -28.280 -17.224 1.00 38.15 289 A 1 
ATOM 2329 C C   . PRO A 1 289 ? 10.055  -27.458 -18.362 1.00 38.61 289 A 1 
ATOM 2330 O O   . PRO A 1 289 ? 9.261   -27.998 -19.132 1.00 36.57 289 A 1 
ATOM 2331 C CB  . PRO A 1 289 ? 9.615   -28.631 -16.171 1.00 34.88 289 A 1 
ATOM 2332 C CG  . PRO A 1 289 ? 10.394  -28.719 -14.867 1.00 34.04 289 A 1 
ATOM 2333 C CD  . PRO A 1 289 ? 11.479  -27.668 -15.048 1.00 36.10 289 A 1 
ATOM 2334 N N   . PHE A 1 290 ? 10.382  -26.170 -18.451 1.00 37.50 290 A 1 
ATOM 2335 C CA  . PHE A 1 290 ? 9.699   -25.193 -19.292 1.00 36.81 290 A 1 
ATOM 2336 C C   . PHE A 1 290 ? 10.636  -24.405 -20.215 1.00 37.35 290 A 1 
ATOM 2337 O O   . PHE A 1 290 ? 10.157  -23.558 -20.952 1.00 35.31 290 A 1 
ATOM 2338 C CB  . PHE A 1 290 ? 8.899   -24.261 -18.371 1.00 34.20 290 A 1 
ATOM 2339 C CG  . PHE A 1 290 ? 8.091   -24.972 -17.298 1.00 31.93 290 A 1 
ATOM 2340 C CD1 . PHE A 1 290 ? 7.200   -26.000 -17.647 1.00 29.41 290 A 1 
ATOM 2341 C CD2 . PHE A 1 290 ? 8.260   -24.630 -15.946 1.00 29.49 290 A 1 
ATOM 2342 C CE1 . PHE A 1 290 ? 6.494   -26.695 -16.653 1.00 27.29 290 A 1 
ATOM 2343 C CE2 . PHE A 1 290 ? 7.549   -25.322 -14.953 1.00 27.72 290 A 1 
ATOM 2344 C CZ  . PHE A 1 290 ? 6.670   -26.358 -15.306 1.00 26.86 290 A 1 
ATOM 2345 N N   . THR A 1 291 ? 11.943  -24.651 -20.204 1.00 41.24 291 A 1 
ATOM 2346 C CA  . THR A 1 291 ? 12.897  -23.884 -21.016 1.00 41.64 291 A 1 
ATOM 2347 C C   . THR A 1 291 ? 13.726  -24.784 -21.928 1.00 42.52 291 A 1 
ATOM 2348 O O   . THR A 1 291 ? 14.722  -25.373 -21.521 1.00 40.04 291 A 1 
ATOM 2349 C CB  . THR A 1 291 ? 13.782  -22.971 -20.156 1.00 38.13 291 A 1 
ATOM 2350 O OG1 . THR A 1 291 ? 14.452  -23.707 -19.161 1.00 34.76 291 A 1 
ATOM 2351 C CG2 . THR A 1 291 ? 12.987  -21.882 -19.445 1.00 33.81 291 A 1 
ATOM 2352 N N   . GLU A 1 292 ? 13.358  -24.849 -23.191 1.00 37.98 292 A 1 
ATOM 2353 C CA  . GLU A 1 292 ? 14.296  -24.907 -24.307 1.00 38.23 292 A 1 
ATOM 2354 C C   . GLU A 1 292 ? 14.541  -23.451 -24.751 1.00 39.52 292 A 1 
ATOM 2355 O O   . GLU A 1 292 ? 13.598  -22.670 -24.726 1.00 37.86 292 A 1 
ATOM 2356 C CB  . GLU A 1 292 ? 13.712  -25.757 -25.453 1.00 35.47 292 A 1 
ATOM 2357 C CG  . GLU A 1 292 ? 13.563  -27.244 -25.078 1.00 31.52 292 A 1 
ATOM 2358 C CD  . GLU A 1 292 ? 13.069  -28.129 -26.236 1.00 29.77 292 A 1 
ATOM 2359 O OE1 . GLU A 1 292 ? 13.197  -29.372 -26.080 1.00 27.63 292 A 1 
ATOM 2360 O OE2 . GLU A 1 292 ? 12.577  -27.590 -27.237 1.00 27.19 292 A 1 
ATOM 2361 N N   . PRO A 1 293 ? 15.699  -22.979 -25.111 1.00 39.93 293 A 1 
ATOM 2362 C CA  . PRO A 1 293 ? 17.101  -23.214 -24.798 1.00 39.36 293 A 1 
ATOM 2363 C C   . PRO A 1 293 ? 17.640  -22.189 -23.776 1.00 39.83 293 A 1 
ATOM 2364 O O   . PRO A 1 293 ? 18.637  -21.522 -24.036 1.00 38.66 293 A 1 
ATOM 2365 C CB  . PRO A 1 293 ? 17.773  -23.089 -26.169 1.00 37.02 293 A 1 
ATOM 2366 C CG  . PRO A 1 293 ? 16.969  -21.960 -26.833 1.00 35.73 293 A 1 
ATOM 2367 C CD  . PRO A 1 293 ? 15.606  -22.008 -26.180 1.00 37.38 293 A 1 
ATOM 2368 N N   . SER A 1 294 ? 16.997  -21.995 -22.618 1.00 37.29 294 A 1 
ATOM 2369 C CA  . SER A 1 294 ? 17.431  -21.014 -21.611 1.00 37.02 294 A 1 
ATOM 2370 C C   . SER A 1 294 ? 18.422  -21.641 -20.633 1.00 38.03 294 A 1 
ATOM 2371 O O   . SER A 1 294 ? 18.103  -22.597 -19.929 1.00 36.66 294 A 1 
ATOM 2372 C CB  . SER A 1 294 ? 16.245  -20.413 -20.859 1.00 34.69 294 A 1 
ATOM 2373 O OG  . SER A 1 294 ? 15.383  -19.745 -21.753 1.00 31.52 294 A 1 
ATOM 2374 N N   . ALA A 1 295 ? 19.634  -21.087 -20.538 1.00 41.70 295 A 1 
ATOM 2375 C CA  . ALA A 1 295 ? 20.586  -21.391 -19.487 1.00 42.02 295 A 1 
ATOM 2376 C C   . ALA A 1 295 ? 20.228  -20.608 -18.207 1.00 43.50 295 A 1 
ATOM 2377 O O   . ALA A 1 295 ? 20.722  -19.504 -17.997 1.00 42.35 295 A 1 
ATOM 2378 C CB  . ALA A 1 295 ? 22.003  -21.118 -20.013 1.00 39.52 295 A 1 
ATOM 2379 N N   . GLU A 1 296 ? 19.397  -21.174 -17.316 1.00 39.54 296 A 1 
ATOM 2380 C CA  . GLU A 1 296 ? 19.481  -20.781 -15.906 1.00 39.55 296 A 1 
ATOM 2381 C C   . GLU A 1 296 ? 20.866  -21.184 -15.371 1.00 40.68 296 A 1 
ATOM 2382 O O   . GLU A 1 296 ? 21.450  -22.182 -15.811 1.00 39.69 296 A 1 
ATOM 2383 C CB  . GLU A 1 296 ? 18.332  -21.353 -15.055 1.00 38.38 296 A 1 
ATOM 2384 C CG  . GLU A 1 296 ? 16.986  -20.651 -15.323 1.00 34.58 296 A 1 
ATOM 2385 C CD  . GLU A 1 296 ? 15.885  -20.983 -14.290 1.00 31.99 296 A 1 
ATOM 2386 O OE1 . GLU A 1 296 ? 14.895  -20.216 -14.199 1.00 30.08 296 A 1 
ATOM 2387 O OE2 . GLU A 1 296 ? 16.010  -21.984 -13.552 1.00 28.49 296 A 1 
ATOM 2388 N N   . VAL A 1 297 ? 21.446  -20.391 -14.472 1.00 42.37 297 A 1 
ATOM 2389 C CA  . VAL A 1 297 ? 22.758  -20.657 -13.857 1.00 42.15 297 A 1 
ATOM 2390 C C   . VAL A 1 297 ? 22.803  -22.115 -13.372 1.00 43.48 297 A 1 
ATOM 2391 O O   . VAL A 1 297 ? 22.060  -22.477 -12.474 1.00 42.37 297 A 1 
ATOM 2392 C CB  . VAL A 1 297 ? 23.033  -19.662 -12.708 1.00 39.73 297 A 1 
ATOM 2393 C CG1 . VAL A 1 297 ? 24.349  -19.949 -11.979 1.00 36.16 297 A 1 
ATOM 2394 C CG2 . VAL A 1 297 ? 23.105  -18.226 -13.230 1.00 35.76 297 A 1 
ATOM 2395 N N   . ASP A 1 298 ? 23.660  -22.926 -13.999 1.00 36.69 298 A 1 
ATOM 2396 C CA  . ASP A 1 298 ? 23.968  -24.363 -13.821 1.00 36.78 298 A 1 
ATOM 2397 C C   . ASP A 1 298 ? 23.683  -25.255 -15.061 1.00 37.91 298 A 1 
ATOM 2398 O O   . ASP A 1 298 ? 23.268  -26.400 -14.911 1.00 36.68 298 A 1 
ATOM 2399 C CB  . ASP A 1 298 ? 23.380  -24.969 -12.520 1.00 34.84 298 A 1 
ATOM 2400 C CG  . ASP A 1 298 ? 24.007  -24.463 -11.218 1.00 31.40 298 A 1 
ATOM 2401 O OD1 . ASP A 1 298 ? 25.190  -24.052 -11.255 1.00 29.16 298 A 1 
ATOM 2402 O OD2 . ASP A 1 298 ? 23.359  -24.644 -10.157 1.00 28.82 298 A 1 
ATOM 2403 N N   . MET A 1 299 ? 23.928  -24.832 -16.304 1.00 30.57 299 A 1 
ATOM 2404 C CA  . MET A 1 299 ? 23.651  -25.679 -17.483 1.00 30.36 299 A 1 
ATOM 2405 C C   . MET A 1 299 ? 24.857  -26.190 -18.287 1.00 31.52 299 A 1 
ATOM 2406 O O   . MET A 1 299 ? 25.702  -25.445 -18.771 1.00 30.53 299 A 1 
ATOM 2407 C CB  . MET A 1 299 ? 22.632  -25.040 -18.427 1.00 27.71 299 A 1 
ATOM 2408 C CG  . MET A 1 299 ? 21.235  -24.967 -17.822 1.00 24.82 299 A 1 
ATOM 2409 S SD  . MET A 1 299 ? 19.822  -25.377 -18.869 1.00 22.51 299 A 1 
ATOM 2410 C CE  . MET A 1 299 ? 20.324  -24.934 -20.526 1.00 21.31 299 A 1 
ATOM 2411 N N   . SER A 1 300 ? 24.864  -27.503 -18.559 1.00 30.52 300 A 1 
ATOM 2412 C CA  . SER A 1 300 ? 25.349  -28.046 -19.833 1.00 30.56 300 A 1 
ATOM 2413 C C   . SER A 1 300 ? 24.151  -28.626 -20.585 1.00 31.08 300 A 1 
ATOM 2414 O O   . SER A 1 300 ? 23.518  -29.554 -20.094 1.00 30.54 300 A 1 
ATOM 2415 C CB  . SER A 1 300 ? 26.442  -29.104 -19.617 1.00 28.54 300 A 1 
ATOM 2416 O OG  . SER A 1 300 ? 25.945  -30.244 -18.945 1.00 26.43 300 A 1 
ATOM 2417 N N   . CYS A 1 301 ? 23.822  -28.095 -21.748 1.00 31.46 301 A 1 
ATOM 2418 C CA  . CYS A 1 301 ? 22.766  -28.663 -22.586 1.00 32.50 301 A 1 
ATOM 2419 C C   . CYS A 1 301 ? 23.345  -29.793 -23.445 1.00 33.39 301 A 1 
ATOM 2420 O O   . CYS A 1 301 ? 23.984  -29.543 -24.463 1.00 32.57 301 A 1 
ATOM 2421 C CB  . CYS A 1 301 ? 22.114  -27.560 -23.420 1.00 30.54 301 A 1 
ATOM 2422 S SG  . CYS A 1 301 ? 20.843  -28.251 -24.522 1.00 26.68 301 A 1 
ATOM 2423 N N   . ASN A 1 302 ? 23.120  -31.053 -23.049 1.00 33.84 302 A 1 
ATOM 2424 C CA  . ASN A 1 302 ? 23.500  -32.208 -23.872 1.00 34.41 302 A 1 
ATOM 2425 C C   . ASN A 1 302 ? 22.532  -32.449 -25.047 1.00 35.11 302 A 1 
ATOM 2426 O O   . ASN A 1 302 ? 22.864  -33.208 -25.948 1.00 33.53 302 A 1 
ATOM 2427 C CB  . ASN A 1 302 ? 23.621  -33.451 -22.972 1.00 31.48 302 A 1 
ATOM 2428 C CG  . ASN A 1 302 ? 24.831  -33.420 -22.055 1.00 28.90 302 A 1 
ATOM 2429 O OD1 . ASN A 1 302 ? 25.783  -32.683 -22.224 1.00 26.53 302 A 1 
ATOM 2430 N ND2 . ASN A 1 302 ? 24.838  -34.251 -21.040 1.00 25.71 302 A 1 
ATOM 2431 N N   . ILE A 1 303 ? 21.353  -31.816 -25.040 1.00 34.73 303 A 1 
ATOM 2432 C CA  . ILE A 1 303 ? 20.300  -31.994 -26.052 1.00 34.88 303 A 1 
ATOM 2433 C C   . ILE A 1 303 ? 20.512  -31.029 -27.225 1.00 36.90 303 A 1 
ATOM 2434 O O   . ILE A 1 303 ? 20.540  -31.460 -28.374 1.00 35.35 303 A 1 
ATOM 2435 C CB  . ILE A 1 303 ? 18.903  -31.845 -25.401 1.00 31.61 303 A 1 
ATOM 2436 C CG1 . ILE A 1 303 ? 18.710  -32.900 -24.283 1.00 27.80 303 A 1 
ATOM 2437 C CG2 . ILE A 1 303 ? 17.794  -31.967 -26.462 1.00 28.36 303 A 1 
ATOM 2438 C CD1 . ILE A 1 303 ? 17.432  -32.719 -23.454 1.00 26.12 303 A 1 
ATOM 2439 N N   . CYS A 1 304 ? 20.726  -29.734 -26.936 1.00 35.64 304 A 1 
ATOM 2440 C CA  . CYS A 1 304 ? 20.900  -28.692 -27.960 1.00 38.66 304 A 1 
ATOM 2441 C C   . CYS A 1 304 ? 22.363  -28.414 -28.341 1.00 40.19 304 A 1 
ATOM 2442 O O   . CYS A 1 304 ? 22.643  -27.570 -29.190 1.00 38.77 304 A 1 
ATOM 2443 C CB  . CYS A 1 304 ? 20.183  -27.423 -27.486 1.00 37.06 304 A 1 
ATOM 2444 S SG  . CYS A 1 304 ? 20.923  -26.702 -25.982 1.00 32.52 304 A 1 
ATOM 2445 N N   . GLY A 1 305 ? 23.337  -29.091 -27.707 1.00 40.01 305 A 1 
ATOM 2446 C CA  . GLY A 1 305 ? 24.759  -28.847 -27.952 1.00 41.24 305 A 1 
ATOM 2447 C C   . GLY A 1 305 ? 25.230  -27.433 -27.585 1.00 42.32 305 A 1 
ATOM 2448 O O   . GLY A 1 305 ? 26.266  -26.993 -28.080 1.00 41.64 305 A 1 
ATOM 2449 N N   . GLY A 1 306 ? 24.482  -26.715 -26.731 1.00 46.52 306 A 1 
ATOM 2450 C CA  . GLY A 1 306 ? 24.802  -25.354 -26.290 1.00 47.46 306 A 1 
ATOM 2451 C C   . GLY A 1 306 ? 24.521  -24.260 -27.326 1.00 49.47 306 A 1 
ATOM 2452 O O   . GLY A 1 306 ? 25.177  -23.227 -27.284 1.00 47.74 306 A 1 
ATOM 2453 N N   . LYS A 1 307 ? 23.590  -24.494 -28.255 1.00 45.71 307 A 1 
ATOM 2454 C CA  . LYS A 1 307 ? 23.150  -23.518 -29.264 1.00 48.97 307 A 1 
ATOM 2455 C C   . LYS A 1 307 ? 21.727  -23.048 -28.975 1.00 48.68 307 A 1 
ATOM 2456 O O   . LYS A 1 307 ? 20.944  -23.804 -28.409 1.00 48.65 307 A 1 
ATOM 2457 C CB  . LYS A 1 307 ? 23.244  -24.131 -30.667 1.00 49.49 307 A 1 
ATOM 2458 C CG  . LYS A 1 307 ? 24.685  -24.494 -31.038 1.00 46.63 307 A 1 
ATOM 2459 C CD  . LYS A 1 307 ? 24.733  -25.032 -32.467 1.00 45.37 307 A 1 
ATOM 2460 C CE  . LYS A 1 307 ? 26.175  -25.374 -32.836 1.00 42.12 307 A 1 
ATOM 2461 N NZ  . LYS A 1 307 ? 26.266  -25.804 -34.251 1.00 37.23 307 A 1 
ATOM 2462 N N   . VAL A 1 308 ? 21.408  -21.823 -29.386 1.00 56.12 308 A 1 
ATOM 2463 C CA  . VAL A 1 308 ? 20.013  -21.356 -29.426 1.00 57.64 308 A 1 
ATOM 2464 C C   . VAL A 1 308 ? 19.254  -22.207 -30.445 1.00 61.48 308 A 1 
ATOM 2465 O O   . VAL A 1 308 ? 19.816  -22.528 -31.497 1.00 60.27 308 A 1 
ATOM 2466 C CB  . VAL A 1 308 ? 19.931  -19.858 -29.773 1.00 53.59 308 A 1 
ATOM 2467 C CG1 . VAL A 1 308 ? 18.490  -19.339 -29.792 1.00 47.33 308 A 1 
ATOM 2468 C CG2 . VAL A 1 308 ? 20.689  -19.010 -28.745 1.00 49.46 308 A 1 
ATOM 2469 N N   . ASP A 1 309 ? 18.014  -22.597 -30.135 1.00 59.76 309 A 1 
ATOM 2470 C CA  . ASP A 1 309 ? 17.175  -23.329 -31.084 1.00 64.88 309 A 1 
ATOM 2471 C C   . ASP A 1 309 ? 16.977  -22.480 -32.354 1.00 67.71 309 A 1 
ATOM 2472 O O   . ASP A 1 309 ? 16.563  -21.319 -32.246 1.00 67.13 309 A 1 
ATOM 2473 C CB  . ASP A 1 309 ? 15.833  -23.726 -30.449 1.00 62.93 309 A 1 
ATOM 2474 C CG  . ASP A 1 309 ? 15.078  -24.746 -31.315 1.00 58.14 309 A 1 
ATOM 2475 O OD1 . ASP A 1 309 ? 14.862  -24.458 -32.517 1.00 56.20 309 A 1 
ATOM 2476 O OD2 . ASP A 1 309 ? 14.769  -25.838 -30.808 1.00 55.59 309 A 1 
ATOM 2477 N N   . PRO A 1 310 ? 17.267  -23.023 -33.550 1.00 70.35 310 A 1 
ATOM 2478 C CA  . PRO A 1 310 ? 17.061  -22.311 -34.807 1.00 74.78 310 A 1 
ATOM 2479 C C   . PRO A 1 310 ? 15.662  -21.706 -34.948 1.00 78.59 310 A 1 
ATOM 2480 O O   . PRO A 1 310 ? 15.537  -20.597 -35.458 1.00 78.47 310 A 1 
ATOM 2481 C CB  . PRO A 1 310 ? 17.331  -23.347 -35.901 1.00 73.45 310 A 1 
ATOM 2482 C CG  . PRO A 1 310 ? 18.322  -24.303 -35.240 1.00 72.10 310 A 1 
ATOM 2483 C CD  . PRO A 1 310 ? 17.841  -24.335 -33.796 1.00 75.86 310 A 1 
ATOM 2484 N N   . ASN A 1 311 ? 14.630  -22.378 -34.432 1.00 79.33 311 A 1 
ATOM 2485 C CA  . ASN A 1 311 ? 13.249  -21.906 -34.508 1.00 80.69 311 A 1 
ATOM 2486 C C   . ASN A 1 311 ? 13.050  -20.573 -33.770 1.00 82.33 311 A 1 
ATOM 2487 O O   . ASN A 1 311 ? 12.292  -19.729 -34.237 1.00 81.58 311 A 1 
ATOM 2488 C CB  . ASN A 1 311 ? 12.314  -22.962 -33.907 1.00 78.73 311 A 1 
ATOM 2489 C CG  . ASN A 1 311 ? 12.311  -24.281 -34.648 1.00 73.30 311 A 1 
ATOM 2490 O OD1 . ASN A 1 311 ? 12.474  -24.369 -35.853 1.00 66.40 311 A 1 
ATOM 2491 N ND2 . ASN A 1 311 ? 12.105  -25.362 -33.936 1.00 64.79 311 A 1 
ATOM 2492 N N   . VAL A 1 312 ? 13.746  -20.355 -32.643 1.00 80.98 312 A 1 
ATOM 2493 C CA  . VAL A 1 312 ? 13.662  -19.099 -31.876 1.00 82.54 312 A 1 
ATOM 2494 C C   . VAL A 1 312 ? 14.249  -17.935 -32.679 1.00 84.19 312 A 1 
ATOM 2495 O O   . VAL A 1 312 ? 13.670  -16.848 -32.725 1.00 84.35 312 A 1 
ATOM 2496 C CB  . VAL A 1 312 ? 14.384  -19.233 -30.519 1.00 80.44 312 A 1 
ATOM 2497 C CG1 . VAL A 1 312 ? 14.362  -17.926 -29.720 1.00 73.65 312 A 1 
ATOM 2498 C CG2 . VAL A 1 312 ? 13.744  -20.323 -29.653 1.00 73.18 312 A 1 
ATOM 2499 N N   . LEU A 1 313 ? 15.384  -18.171 -33.344 1.00 81.81 313 A 1 
ATOM 2500 C CA  . LEU A 1 313 ? 16.021  -17.172 -34.201 1.00 83.76 313 A 1 
ATOM 2501 C C   . LEU A 1 313 ? 15.152  -16.862 -35.427 1.00 85.64 313 A 1 
ATOM 2502 O O   . LEU A 1 313 ? 14.891  -15.696 -35.721 1.00 86.77 313 A 1 
ATOM 2503 C CB  . LEU A 1 313 ? 17.420  -17.662 -34.621 1.00 83.07 313 A 1 
ATOM 2504 C CG  . LEU A 1 313 ? 18.433  -17.826 -33.470 1.00 80.89 313 A 1 
ATOM 2505 C CD1 . LEU A 1 313 ? 19.763  -18.327 -34.032 1.00 73.76 313 A 1 
ATOM 2506 C CD2 . LEU A 1 313 ? 18.702  -16.508 -32.743 1.00 73.09 313 A 1 
ATOM 2507 N N   . GLU A 1 314 ? 14.655  -17.898 -36.096 1.00 84.37 314 A 1 
ATOM 2508 C CA  . GLU A 1 314 ? 13.826  -17.772 -37.297 1.00 85.80 314 A 1 
ATOM 2509 C C   . GLU A 1 314 ? 12.474  -17.109 -37.003 1.00 86.98 314 A 1 
ATOM 2510 O O   . GLU A 1 314 ? 12.054  -16.232 -37.760 1.00 86.29 314 A 1 
ATOM 2511 C CB  . GLU A 1 314 ? 13.634  -19.150 -37.938 1.00 85.42 314 A 1 
ATOM 2512 C CG  . GLU A 1 314 ? 14.938  -19.646 -38.581 1.00 81.74 314 A 1 
ATOM 2513 C CD  . GLU A 1 314 ? 14.868  -21.055 -39.165 1.00 78.99 314 A 1 
ATOM 2514 O OE1 . GLU A 1 314 ? 15.976  -21.583 -39.441 1.00 70.22 314 A 1 
ATOM 2515 O OE2 . GLU A 1 314 ? 13.758  -21.581 -39.386 1.00 70.86 314 A 1 
ATOM 2516 N N   . ALA A 1 315 ? 11.839  -17.447 -35.874 1.00 87.25 315 A 1 
ATOM 2517 C CA  . ALA A 1 315 ? 10.613  -16.795 -35.413 1.00 87.46 315 A 1 
ATOM 2518 C C   . ALA A 1 315 ? 10.809  -15.289 -35.177 1.00 88.54 315 A 1 
ATOM 2519 O O   . ALA A 1 315 ? 9.886   -14.502 -35.377 1.00 87.34 315 A 1 
ATOM 2520 C CB  . ALA A 1 315 ? 10.131  -17.492 -34.134 1.00 87.08 315 A 1 
ATOM 2521 N N   . SER A 1 316 ? 12.029  -14.901 -34.808 1.00 88.32 316 A 1 
ATOM 2522 C CA  . SER A 1 316 ? 12.406  -13.501 -34.575 1.00 88.61 316 A 1 
ATOM 2523 C C   . SER A 1 316 ? 13.044  -12.824 -35.807 1.00 89.77 316 A 1 
ATOM 2524 O O   . SER A 1 316 ? 13.589  -11.728 -35.711 1.00 88.47 316 A 1 
ATOM 2525 C CB  . SER A 1 316 ? 13.327  -13.412 -33.359 1.00 88.17 316 A 1 
ATOM 2526 O OG  . SER A 1 316 ? 12.781  -14.105 -32.247 1.00 83.09 316 A 1 
ATOM 2527 N N   . GLY A 1 317 ? 13.015  -13.485 -36.978 1.00 90.59 317 A 1 
ATOM 2528 C CA  . GLY A 1 317 ? 13.543  -12.940 -38.234 1.00 91.30 317 A 1 
ATOM 2529 C C   . GLY A 1 317 ? 15.074  -12.939 -38.363 1.00 92.21 317 A 1 
ATOM 2530 O O   . GLY A 1 317 ? 15.616  -12.206 -39.196 1.00 90.24 317 A 1 
ATOM 2531 N N   . ILE A 1 318 ? 15.786  -13.750 -37.571 1.00 89.41 318 A 1 
ATOM 2532 C CA  . ILE A 1 318 ? 17.252  -13.876 -37.587 1.00 90.00 318 A 1 
ATOM 2533 C C   . ILE A 1 318 ? 17.658  -15.147 -38.346 1.00 89.80 318 A 1 
ATOM 2534 O O   . ILE A 1 318 ? 17.163  -16.235 -38.067 1.00 88.72 318 A 1 
ATOM 2535 C CB  . ILE A 1 318 ? 17.824  -13.841 -36.151 1.00 90.04 318 A 1 
ATOM 2536 C CG1 . ILE A 1 318 ? 17.475  -12.493 -35.470 1.00 88.05 318 A 1 
ATOM 2537 C CG2 . ILE A 1 318 ? 19.346  -14.072 -36.157 1.00 87.07 318 A 1 
ATOM 2538 C CD1 . ILE A 1 318 ? 17.867  -12.411 -33.992 1.00 83.96 318 A 1 
ATOM 2539 N N   . ASP A 1 319 ? 18.613  -15.042 -39.282 1.00 90.21 319 A 1 
ATOM 2540 C CA  . ASP A 1 319 ? 19.137  -16.186 -40.046 1.00 90.30 319 A 1 
ATOM 2541 C C   . ASP A 1 319 ? 19.934  -17.152 -39.147 1.00 89.94 319 A 1 
ATOM 2542 O O   . ASP A 1 319 ? 21.096  -16.908 -38.801 1.00 88.50 319 A 1 
ATOM 2543 C CB  . ASP A 1 319 ? 19.971  -15.680 -41.235 1.00 90.15 319 A 1 
ATOM 2544 C CG  . ASP A 1 319 ? 20.567  -16.796 -42.119 1.00 89.81 319 A 1 
ATOM 2545 O OD1 . ASP A 1 319 ? 20.371  -17.999 -41.823 1.00 83.99 319 A 1 
ATOM 2546 O OD2 . ASP A 1 319 ? 21.267  -16.443 -43.096 1.00 83.68 319 A 1 
ATOM 2547 N N   . SER A 1 320 ? 19.323  -18.287 -38.798 1.00 88.05 320 A 1 
ATOM 2548 C CA  . SER A 1 320 ? 19.887  -19.343 -37.946 1.00 87.05 320 A 1 
ATOM 2549 C C   . SER A 1 320 ? 21.102  -20.061 -38.552 1.00 87.33 320 A 1 
ATOM 2550 O O   . SER A 1 320 ? 21.857  -20.731 -37.841 1.00 86.18 320 A 1 
ATOM 2551 C CB  . SER A 1 320 ? 18.783  -20.361 -37.630 1.00 85.65 320 A 1 
ATOM 2552 O OG  . SER A 1 320 ? 18.477  -21.147 -38.769 1.00 81.94 320 A 1 
ATOM 2553 N N   . LYS A 1 321 ? 21.326  -19.950 -39.877 1.00 86.09 321 A 1 
ATOM 2554 C CA  . LYS A 1 321 ? 22.490  -20.545 -40.554 1.00 87.07 321 A 1 
ATOM 2555 C C   . LYS A 1 321 ? 23.736  -19.680 -40.431 1.00 88.64 321 A 1 
ATOM 2556 O O   . LYS A 1 321 ? 24.843  -20.206 -40.519 1.00 87.13 321 A 1 
ATOM 2557 C CB  . LYS A 1 321 ? 22.177  -20.784 -42.033 1.00 87.61 321 A 1 
ATOM 2558 C CG  . LYS A 1 321 ? 21.014  -21.758 -42.222 1.00 85.68 321 A 1 
ATOM 2559 C CD  . LYS A 1 321 ? 20.697  -21.908 -43.707 1.00 80.03 321 A 1 
ATOM 2560 C CE  . LYS A 1 321 ? 19.493  -22.837 -43.840 1.00 74.80 321 A 1 
ATOM 2561 N NZ  . LYS A 1 321 ? 18.984  -22.868 -45.230 1.00 64.83 321 A 1 
ATOM 2562 N N   . LYS A 1 322 ? 23.546  -18.377 -40.253 1.00 89.07 322 A 1 
ATOM 2563 C CA  . LYS A 1 322 ? 24.622  -17.398 -40.145 1.00 90.16 322 A 1 
ATOM 2564 C C   . LYS A 1 322 ? 24.955  -17.073 -38.689 1.00 90.21 322 A 1 
ATOM 2565 O O   . LYS A 1 322 ? 26.129  -16.992 -38.333 1.00 88.21 322 A 1 
ATOM 2566 C CB  . LYS A 1 322 ? 24.216  -16.142 -40.939 1.00 90.38 322 A 1 
ATOM 2567 C CG  . LYS A 1 322 ? 25.365  -15.140 -40.962 1.00 88.56 322 A 1 
ATOM 2568 C CD  . LYS A 1 322 ? 25.028  -13.861 -41.729 1.00 87.63 322 A 1 
ATOM 2569 C CE  . LYS A 1 322 ? 26.275  -13.000 -41.545 1.00 83.04 322 A 1 
ATOM 2570 N NZ  . LYS A 1 322 ? 26.075  -11.561 -41.763 1.00 76.60 322 A 1 
ATOM 2571 N N   . TYR A 1 323 ? 23.938  -16.881 -37.861 1.00 86.39 323 A 1 
ATOM 2572 C CA  . TYR A 1 323 ? 24.083  -16.406 -36.494 1.00 86.30 323 A 1 
ATOM 2573 C C   . TYR A 1 323 ? 23.840  -17.517 -35.476 1.00 85.60 323 A 1 
ATOM 2574 O O   . TYR A 1 323 ? 22.999  -18.400 -35.647 1.00 83.78 323 A 1 
ATOM 2575 C CB  . TYR A 1 323 ? 23.171  -15.203 -36.263 1.00 87.28 323 A 1 
ATOM 2576 C CG  . TYR A 1 323 ? 23.483  -14.023 -37.168 1.00 87.77 323 A 1 
ATOM 2577 C CD1 . TYR A 1 323 ? 24.618  -13.228 -36.922 1.00 81.67 323 A 1 
ATOM 2578 C CD2 . TYR A 1 323 ? 22.643  -13.726 -38.260 1.00 82.14 323 A 1 
ATOM 2579 C CE1 . TYR A 1 323 ? 24.909  -12.130 -37.753 1.00 81.48 323 A 1 
ATOM 2580 C CE2 . TYR A 1 323 ? 22.931  -12.630 -39.095 1.00 81.28 323 A 1 
ATOM 2581 C CZ  . TYR A 1 323 ? 24.062  -11.825 -38.836 1.00 86.46 323 A 1 
ATOM 2582 O OH  . TYR A 1 323 ? 24.331  -10.760 -39.634 1.00 85.24 323 A 1 
ATOM 2583 N N   . THR A 1 324 ? 24.594  -17.465 -34.373 1.00 83.88 324 A 1 
ATOM 2584 C CA  . THR A 1 324 ? 24.435  -18.324 -33.198 1.00 83.75 324 A 1 
ATOM 2585 C C   . THR A 1 324 ? 24.453  -17.464 -31.942 1.00 83.74 324 A 1 
ATOM 2586 O O   . THR A 1 324 ? 24.799  -16.285 -31.993 1.00 82.19 324 A 1 
ATOM 2587 C CB  . THR A 1 324 ? 25.507  -19.419 -33.141 1.00 82.13 324 A 1 
ATOM 2588 O OG1 . THR A 1 324 ? 26.800  -18.870 -33.172 1.00 75.96 324 A 1 
ATOM 2589 C CG2 . THR A 1 324 ? 25.410  -20.390 -34.314 1.00 76.11 324 A 1 
ATOM 2590 N N   . GLY A 1 325 ? 24.072  -18.024 -30.792 1.00 81.01 325 A 1 
ATOM 2591 C CA  . GLY A 1 325 ? 23.999  -17.233 -29.577 1.00 80.70 325 A 1 
ATOM 2592 C C   . GLY A 1 325 ? 23.735  -18.043 -28.328 1.00 81.31 325 A 1 
ATOM 2593 O O   . GLY A 1 325 ? 23.640  -19.272 -28.363 1.00 79.83 325 A 1 
ATOM 2594 N N   . PHE A 1 326 ? 23.619  -17.326 -27.205 1.00 78.00 326 A 1 
ATOM 2595 C CA  . PHE A 1 326 ? 23.169  -17.873 -25.937 1.00 79.29 326 A 1 
ATOM 2596 C C   . PHE A 1 326 ? 22.329  -16.859 -25.172 1.00 80.00 326 A 1 
ATOM 2597 O O   . PHE A 1 326 ? 22.499  -15.647 -25.320 1.00 78.99 326 A 1 
ATOM 2598 C CB  . PHE A 1 326 ? 24.362  -18.342 -25.105 1.00 78.11 326 A 1 
ATOM 2599 C CG  . PHE A 1 326 ? 25.352  -17.261 -24.702 1.00 79.67 326 A 1 
ATOM 2600 C CD1 . PHE A 1 326 ? 26.576  -17.137 -25.388 1.00 73.42 326 A 1 
ATOM 2601 C CD2 . PHE A 1 326 ? 25.076  -16.394 -23.632 1.00 74.91 326 A 1 
ATOM 2602 C CE1 . PHE A 1 326 ? 27.513  -16.168 -24.997 1.00 72.33 326 A 1 
ATOM 2603 C CE2 . PHE A 1 326 ? 26.010  -15.418 -23.242 1.00 72.87 326 A 1 
ATOM 2604 C CZ  . PHE A 1 326 ? 27.232  -15.309 -23.922 1.00 79.04 326 A 1 
ATOM 2605 N N   . ALA A 1 327 ? 21.480  -17.387 -24.300 1.00 77.06 327 A 1 
ATOM 2606 C CA  . ALA A 1 327 ? 20.773  -16.629 -23.281 1.00 77.87 327 A 1 
ATOM 2607 C C   . ALA A 1 327 ? 21.125  -17.179 -21.889 1.00 78.20 327 A 1 
ATOM 2608 O O   . ALA A 1 327 ? 21.444  -18.361 -21.744 1.00 78.01 327 A 1 
ATOM 2609 C CB  . ALA A 1 327 ? 19.272  -16.672 -23.572 1.00 76.23 327 A 1 
ATOM 2610 N N   . PHE A 1 328 ? 21.075  -16.323 -20.869 1.00 78.73 328 A 1 
ATOM 2611 C CA  . PHE A 1 328 ? 21.251  -16.711 -19.468 1.00 79.85 328 A 1 
ATOM 2612 C C   . PHE A 1 328 ? 20.278  -15.946 -18.571 1.00 79.77 328 A 1 
ATOM 2613 O O   . PHE A 1 328 ? 19.939  -14.802 -18.857 1.00 78.67 328 A 1 
ATOM 2614 C CB  . PHE A 1 328 ? 22.706  -16.500 -19.032 1.00 79.80 328 A 1 
ATOM 2615 C CG  . PHE A 1 328 ? 23.215  -15.074 -19.122 1.00 82.16 328 A 1 
ATOM 2616 C CD1 . PHE A 1 328 ? 23.960  -14.657 -20.245 1.00 77.69 328 A 1 
ATOM 2617 C CD2 . PHE A 1 328 ? 22.954  -14.154 -18.094 1.00 78.78 328 A 1 
ATOM 2618 C CE1 . PHE A 1 328 ? 24.426  -13.336 -20.337 1.00 77.52 328 A 1 
ATOM 2619 C CE2 . PHE A 1 328 ? 23.413  -12.829 -18.186 1.00 78.04 328 A 1 
ATOM 2620 C CZ  . PHE A 1 328 ? 24.149  -12.419 -19.308 1.00 82.92 328 A 1 
ATOM 2621 N N   . GLY A 1 329 ? 19.880  -16.565 -17.449 1.00 80.20 329 A 1 
ATOM 2622 C CA  . GLY A 1 329 ? 19.033  -15.962 -16.422 1.00 79.35 329 A 1 
ATOM 2623 C C   . GLY A 1 329 ? 19.666  -16.078 -15.039 1.00 80.41 329 A 1 
ATOM 2624 O O   . GLY A 1 329 ? 20.153  -17.140 -14.654 1.00 79.39 329 A 1 
ATOM 2625 N N   . MET A 1 330 ? 19.682  -14.991 -14.288 1.00 80.94 330 A 1 
ATOM 2626 C CA  . MET A 1 330 ? 20.246  -14.912 -12.940 1.00 83.88 330 A 1 
ATOM 2627 C C   . MET A 1 330 ? 19.190  -14.446 -11.946 1.00 85.39 330 A 1 
ATOM 2628 O O   . MET A 1 330 ? 18.737  -13.304 -12.009 1.00 84.52 330 A 1 
ATOM 2629 C CB  . MET A 1 330 ? 21.434  -13.951 -12.930 1.00 82.73 330 A 1 
ATOM 2630 C CG  . MET A 1 330 ? 22.623  -14.495 -13.716 1.00 79.62 330 A 1 
ATOM 2631 S SD  . MET A 1 330 ? 24.013  -13.347 -13.805 1.00 78.04 330 A 1 
ATOM 2632 C CE  . MET A 1 330 ? 23.274  -12.131 -14.926 1.00 67.46 330 A 1 
ATOM 2633 N N   . GLY A 1 331 ? 18.842  -15.304 -10.985 1.00 82.65 331 A 1 
ATOM 2634 C CA  . GLY A 1 331 ? 17.945  -14.948 -9.884  1.00 84.52 331 A 1 
ATOM 2635 C C   . GLY A 1 331 ? 18.616  -13.993 -8.897  1.00 87.36 331 A 1 
ATOM 2636 O O   . GLY A 1 331 ? 19.579  -14.371 -8.226  1.00 87.35 331 A 1 
ATOM 2637 N N   . ILE A 1 332 ? 18.114  -12.771 -8.792  1.00 87.97 332 A 1 
ATOM 2638 C CA  . ILE A 1 332 ? 18.714  -11.695 -7.991  1.00 89.85 332 A 1 
ATOM 2639 C C   . ILE A 1 332 ? 18.636  -12.027 -6.501  1.00 90.03 332 A 1 
ATOM 2640 O O   . ILE A 1 332 ? 19.625  -11.887 -5.785  1.00 89.53 332 A 1 
ATOM 2641 C CB  . ILE A 1 332 ? 18.051  -10.340 -8.311  1.00 90.78 332 A 1 
ATOM 2642 C CG1 . ILE A 1 332 ? 18.150  -10.017 -9.819  1.00 88.72 332 A 1 
ATOM 2643 C CG2 . ILE A 1 332 ? 18.710  -9.228  -7.480  1.00 88.05 332 A 1 
ATOM 2644 C CD1 . ILE A 1 332 ? 17.421  -8.737  -10.221 1.00 82.82 332 A 1 
ATOM 2645 N N   . GLU A 1 333 ? 17.513  -12.546 -6.027  1.00 90.34 333 A 1 
ATOM 2646 C CA  . GLU A 1 333 ? 17.337  -12.984 -4.639  1.00 89.92 333 A 1 
ATOM 2647 C C   . GLU A 1 333 ? 18.361  -14.050 -4.260  1.00 89.91 333 A 1 
ATOM 2648 O O   . GLU A 1 333 ? 18.971  -13.973 -3.197  1.00 88.63 333 A 1 
ATOM 2649 C CB  . GLU A 1 333 ? 15.933  -13.565 -4.410  1.00 89.76 333 A 1 
ATOM 2650 C CG  . GLU A 1 333 ? 14.799  -12.535 -4.415  1.00 86.86 333 A 1 
ATOM 2651 C CD  . GLU A 1 333 ? 14.427  -11.989 -5.793  1.00 89.58 333 A 1 
ATOM 2652 O OE1 . GLU A 1 333 ? 13.664  -10.999 -5.828  1.00 81.54 333 A 1 
ATOM 2653 O OE2 . GLU A 1 333 ? 14.918  -12.516 -6.818  1.00 84.59 333 A 1 
ATOM 2654 N N   . ARG A 1 334 ? 18.600  -15.030 -5.137  1.00 87.45 334 A 1 
ATOM 2655 C CA  . ARG A 1 334 ? 19.566  -16.098 -4.869  1.00 85.92 334 A 1 
ATOM 2656 C C   . ARG A 1 334 ? 20.996  -15.565 -4.795  1.00 86.67 334 A 1 
ATOM 2657 O O   . ARG A 1 334 ? 21.749  -15.978 -3.911  1.00 85.22 334 A 1 
ATOM 2658 C CB  . ARG A 1 334 ? 19.410  -17.200 -5.923  1.00 83.55 334 A 1 
ATOM 2659 C CG  . ARG A 1 334 ? 20.306  -18.414 -5.666  1.00 73.52 334 A 1 
ATOM 2660 C CD  . ARG A 1 334 ? 20.053  -19.030 -4.291  1.00 68.31 334 A 1 
ATOM 2661 N NE  . ARG A 1 334 ? 20.887  -20.212 -4.063  1.00 61.30 334 A 1 
ATOM 2662 C CZ  . ARG A 1 334 ? 21.055  -20.816 -2.901  1.00 54.23 334 A 1 
ATOM 2663 N NH1 . ARG A 1 334 ? 20.446  -20.401 -1.821  1.00 48.83 334 A 1 
ATOM 2664 N NH2 . ARG A 1 334 ? 21.845  -21.843 -2.817  1.00 47.14 334 A 1 
ATOM 2665 N N   . ILE A 1 335 ? 21.361  -14.643 -5.677  1.00 86.74 335 A 1 
ATOM 2666 C CA  . ILE A 1 335 ? 22.668  -13.973 -5.660  1.00 86.45 335 A 1 
ATOM 2667 C C   . ILE A 1 335 ? 22.821  -13.138 -4.383  1.00 86.32 335 A 1 
ATOM 2668 O O   . ILE A 1 335 ? 23.847  -13.240 -3.713  1.00 86.01 335 A 1 
ATOM 2669 C CB  . ILE A 1 335 ? 22.846  -13.147 -6.952  1.00 86.76 335 A 1 
ATOM 2670 C CG1 . ILE A 1 335 ? 22.979  -14.113 -8.154  1.00 85.54 335 A 1 
ATOM 2671 C CG2 . ILE A 1 335 ? 24.071  -12.229 -6.867  1.00 85.32 335 A 1 
ATOM 2672 C CD1 . ILE A 1 335 ? 22.871  -13.422 -9.513  1.00 81.39 335 A 1 
ATOM 2673 N N   . ALA A 1 336 ? 21.789  -12.401 -3.980  1.00 89.03 336 A 1 
ATOM 2674 C CA  . ALA A 1 336 ? 21.769  -11.642 -2.733  1.00 88.56 336 A 1 
ATOM 2675 C C   . ALA A 1 336 ? 21.931  -12.546 -1.500  1.00 88.10 336 A 1 
ATOM 2676 O O   . ALA A 1 336 ? 22.732  -12.251 -0.608  1.00 87.66 336 A 1 
ATOM 2677 C CB  . ALA A 1 336 ? 20.463  -10.834 -2.683  1.00 89.86 336 A 1 
ATOM 2678 N N   . MET A 1 337 ? 21.250  -13.699 -1.476  1.00 86.59 337 A 1 
ATOM 2679 C CA  . MET A 1 337 ? 21.412  -14.705 -0.419  1.00 84.91 337 A 1 
ATOM 2680 C C   . MET A 1 337 ? 22.851  -15.214 -0.324  1.00 83.63 337 A 1 
ATOM 2681 O O   . MET A 1 337 ? 23.380  -15.335 0.774   1.00 83.12 337 A 1 
ATOM 2682 C CB  . MET A 1 337 ? 20.493  -15.911 -0.659  1.00 85.47 337 A 1 
ATOM 2683 C CG  . MET A 1 337 ? 19.013  -15.637 -0.411  1.00 83.45 337 A 1 
ATOM 2684 S SD  . MET A 1 337 ? 17.969  -17.071 -0.799  1.00 81.53 337 A 1 
ATOM 2685 C CE  . MET A 1 337 ? 18.220  -18.044 0.709   1.00 73.23 337 A 1 
ATOM 2686 N N   . LEU A 1 338 ? 23.493  -15.506 -1.450  1.00 83.60 338 A 1 
ATOM 2687 C CA  . LEU A 1 338 ? 24.879  -15.976 -1.483  1.00 81.49 338 A 1 
ATOM 2688 C C   . LEU A 1 338 ? 25.853  -14.880 -1.045  1.00 81.56 338 A 1 
ATOM 2689 O O   . LEU A 1 338 ? 26.732  -15.140 -0.225  1.00 80.34 338 A 1 
ATOM 2690 C CB  . LEU A 1 338 ? 25.219  -16.483 -2.894  1.00 79.31 338 A 1 
ATOM 2691 C CG  . LEU A 1 338 ? 24.522  -17.802 -3.279  1.00 72.08 338 A 1 
ATOM 2692 C CD1 . LEU A 1 338 ? 24.754  -18.091 -4.764  1.00 66.59 338 A 1 
ATOM 2693 C CD2 . LEU A 1 338 ? 25.046  -18.988 -2.469  1.00 65.26 338 A 1 
ATOM 2694 N N   . LYS A 1 339 ? 25.666  -13.659 -1.537  1.00 85.33 339 A 1 
ATOM 2695 C CA  . LYS A 1 339 ? 26.532  -12.514 -1.229  1.00 84.85 339 A 1 
ATOM 2696 C C   . LYS A 1 339 ? 26.532  -12.166 0.261   1.00 84.77 339 A 1 
ATOM 2697 O O   . LYS A 1 339 ? 27.594  -11.979 0.847   1.00 83.70 339 A 1 
ATOM 2698 C CB  . LYS A 1 339 ? 26.101  -11.326 -2.106  1.00 85.39 339 A 1 
ATOM 2699 C CG  . LYS A 1 339 ? 27.021  -10.120 -1.879  1.00 85.27 339 A 1 
ATOM 2700 C CD  . LYS A 1 339 ? 26.805  -9.018  -2.922  1.00 83.66 339 A 1 
ATOM 2701 C CE  . LYS A 1 339 ? 27.785  -7.890  -2.594  1.00 80.97 339 A 1 
ATOM 2702 N NZ  . LYS A 1 339 ? 27.933  -6.920  -3.686  1.00 77.86 339 A 1 
ATOM 2703 N N   . TRP A 1 340 ? 25.352  -12.106 0.878   1.00 86.81 340 A 1 
ATOM 2704 C CA  . TRP A 1 340 ? 25.193  -11.697 2.278   1.00 87.12 340 A 1 
ATOM 2705 C C   . TRP A 1 340 ? 24.897  -12.849 3.240   1.00 87.04 340 A 1 
ATOM 2706 O O   . TRP A 1 340 ? 24.584  -12.615 4.406   1.00 85.38 340 A 1 
ATOM 2707 C CB  . TRP A 1 340 ? 24.150  -10.587 2.358   1.00 87.54 340 A 1 
ATOM 2708 C CG  . TRP A 1 340 ? 24.533  -9.345  1.619   1.00 87.62 340 A 1 
ATOM 2709 C CD1 . TRP A 1 340 ? 25.660  -8.619  1.807   1.00 84.62 340 A 1 
ATOM 2710 C CD2 . TRP A 1 340 ? 23.785  -8.658  0.583   1.00 86.79 340 A 1 
ATOM 2711 N NE1 . TRP A 1 340 ? 25.654  -7.523  0.965   1.00 84.93 340 A 1 
ATOM 2712 C CE2 . TRP A 1 340 ? 24.518  -7.492  0.198   1.00 86.74 340 A 1 
ATOM 2713 C CE3 . TRP A 1 340 ? 22.545  -8.889  -0.049  1.00 86.88 340 A 1 
ATOM 2714 C CZ2 . TRP A 1 340 ? 24.035  -6.587  -0.754  1.00 86.48 340 A 1 
ATOM 2715 C CZ3 . TRP A 1 340 ? 22.060  -7.989  -1.010  1.00 85.23 340 A 1 
ATOM 2716 C CH2 . TRP A 1 340 ? 22.796  -6.841  -1.357  1.00 84.74 340 A 1 
ATOM 2717 N N   . GLN A 1 341 ? 25.015  -14.105 2.779   1.00 82.14 341 A 1 
ATOM 2718 C CA  . GLN A 1 341 ? 24.784  -15.310 3.583   1.00 82.45 341 A 1 
ATOM 2719 C C   . GLN A 1 341 ? 23.391  -15.343 4.256   1.00 84.72 341 A 1 
ATOM 2720 O O   . GLN A 1 341 ? 23.213  -15.907 5.339   1.00 82.65 341 A 1 
ATOM 2721 C CB  . GLN A 1 341 ? 25.955  -15.520 4.565   1.00 80.38 341 A 1 
ATOM 2722 C CG  . GLN A 1 341 ? 27.314  -15.658 3.848   1.00 76.36 341 A 1 
ATOM 2723 C CD  . GLN A 1 341 ? 27.392  -16.929 3.006   1.00 68.97 341 A 1 
ATOM 2724 O OE1 . GLN A 1 341 ? 27.125  -18.026 3.474   1.00 64.18 341 A 1 
ATOM 2725 N NE2 . GLN A 1 341 ? 27.750  -16.836 1.748   1.00 59.82 341 A 1 
ATOM 2726 N N   . VAL A 1 342 ? 22.392  -14.758 3.615   1.00 86.36 342 A 1 
ATOM 2727 C CA  . VAL A 1 342 ? 20.993  -14.796 4.061   1.00 86.94 342 A 1 
ATOM 2728 C C   . VAL A 1 342 ? 20.429  -16.186 3.776   1.00 86.85 342 A 1 
ATOM 2729 O O   . VAL A 1 342 ? 20.574  -16.715 2.679   1.00 85.68 342 A 1 
ATOM 2730 C CB  . VAL A 1 342 ? 20.163  -13.687 3.396   1.00 87.74 342 A 1 
ATOM 2731 C CG1 . VAL A 1 342 ? 18.692  -13.735 3.833   1.00 85.74 342 A 1 
ATOM 2732 C CG2 . VAL A 1 342 ? 20.710  -12.304 3.762   1.00 84.24 342 A 1 
ATOM 2733 N N   . ARG A 1 343 ? 19.796  -16.804 4.784   1.00 85.02 343 A 1 
ATOM 2734 C CA  . ARG A 1 343 ? 19.319  -18.199 4.690   1.00 85.33 343 A 1 
ATOM 2735 C C   . ARG A 1 343 ? 17.870  -18.330 4.232   1.00 86.78 343 A 1 
ATOM 2736 O O   . ARG A 1 343 ? 17.469  -19.422 3.844   1.00 84.22 343 A 1 
ATOM 2737 C CB  . ARG A 1 343 ? 19.518  -18.909 6.036   1.00 84.14 343 A 1 
ATOM 2738 C CG  . ARG A 1 343 ? 21.001  -19.043 6.402   1.00 79.12 343 A 1 
ATOM 2739 C CD  . ARG A 1 343 ? 21.143  -19.837 7.701   1.00 71.52 343 A 1 
ATOM 2740 N NE  . ARG A 1 343 ? 22.555  -19.983 8.088   1.00 64.20 343 A 1 
ATOM 2741 C CZ  . ARG A 1 343 ? 23.013  -20.605 9.161   1.00 56.07 343 A 1 
ATOM 2742 N NH1 . ARG A 1 343 ? 22.214  -21.184 10.013  1.00 52.47 343 A 1 
ATOM 2743 N NH2 . ARG A 1 343 ? 24.295  -20.652 9.396   1.00 51.39 343 A 1 
ATOM 2744 N N   . ASP A 1 344 ? 17.112  -17.251 4.322   1.00 87.89 344 A 1 
ATOM 2745 C CA  . ASP A 1 344 ? 15.686  -17.236 4.019   1.00 89.63 344 A 1 
ATOM 2746 C C   . ASP A 1 344 ? 15.369  -16.116 3.026   1.00 89.89 344 A 1 
ATOM 2747 O O   . ASP A 1 344 ? 15.527  -14.937 3.334   1.00 88.97 344 A 1 
ATOM 2748 C CB  . ASP A 1 344 ? 14.894  -17.103 5.327   1.00 89.47 344 A 1 
ATOM 2749 C CG  . ASP A 1 344 ? 13.418  -17.451 5.147   1.00 89.48 344 A 1 
ATOM 2750 O OD1 . ASP A 1 344 ? 12.869  -17.305 4.031   1.00 85.77 344 A 1 
ATOM 2751 O OD2 . ASP A 1 344 ? 12.828  -17.968 6.120   1.00 84.99 344 A 1 
ATOM 2752 N N   . LEU A 1 345 ? 14.940  -16.505 1.836   1.00 89.95 345 A 1 
ATOM 2753 C CA  . LEU A 1 345 ? 14.596  -15.600 0.745   1.00 90.05 345 A 1 
ATOM 2754 C C   . LEU A 1 345 ? 13.401  -14.698 1.096   1.00 91.03 345 A 1 
ATOM 2755 O O   . LEU A 1 345 ? 13.332  -13.570 0.620   1.00 89.04 345 A 1 
ATOM 2756 C CB  . LEU A 1 345 ? 14.376  -16.480 -0.496  1.00 87.55 345 A 1 
ATOM 2757 C CG  . LEU A 1 345 ? 13.976  -15.738 -1.776  1.00 83.80 345 A 1 
ATOM 2758 C CD1 . LEU A 1 345 ? 14.499  -16.485 -3.000  1.00 76.23 345 A 1 
ATOM 2759 C CD2 . LEU A 1 345 ? 12.454  -15.664 -1.914  1.00 75.94 345 A 1 
ATOM 2760 N N   . ARG A 1 346 ? 12.495  -15.162 1.962   1.00 90.79 346 A 1 
ATOM 2761 C CA  . ARG A 1 346 ? 11.279  -14.420 2.332   1.00 91.16 346 A 1 
ATOM 2762 C C   . ARG A 1 346 ? 11.583  -13.078 2.996   1.00 91.87 346 A 1 
ATOM 2763 O O   . ARG A 1 346 ? 10.811  -12.141 2.828   1.00 91.73 346 A 1 
ATOM 2764 C CB  . ARG A 1 346 ? 10.407  -15.287 3.244   1.00 91.45 346 A 1 
ATOM 2765 C CG  . ARG A 1 346 ? 9.955   -16.576 2.542   1.00 91.63 346 A 1 
ATOM 2766 C CD  . ARG A 1 346 ? 9.193   -17.501 3.486   1.00 91.12 346 A 1 
ATOM 2767 N NE  . ARG A 1 346 ? 10.073  -18.032 4.542   1.00 88.45 346 A 1 
ATOM 2768 C CZ  . ARG A 1 346 ? 9.686   -18.777 5.560   1.00 87.60 346 A 1 
ATOM 2769 N NH1 . ARG A 1 346 ? 8.451   -19.158 5.703   1.00 80.46 346 A 1 
ATOM 2770 N NH2 . ARG A 1 346 ? 10.547  -19.139 6.456   1.00 83.32 346 A 1 
ATOM 2771 N N   . LEU A 1 347 ? 12.738  -12.952 3.662   1.00 90.99 347 A 1 
ATOM 2772 C CA  . LEU A 1 347 ? 13.177  -11.708 4.304   1.00 91.16 347 A 1 
ATOM 2773 C C   . LEU A 1 347 ? 13.274  -10.526 3.326   1.00 91.98 347 A 1 
ATOM 2774 O O   . LEU A 1 347 ? 13.118  -9.377  3.731   1.00 91.45 347 A 1 
ATOM 2775 C CB  . LEU A 1 347 ? 14.542  -11.937 4.971   1.00 91.28 347 A 1 
ATOM 2776 C CG  . LEU A 1 347 ? 14.538  -12.947 6.134   1.00 89.55 347 A 1 
ATOM 2777 C CD1 . LEU A 1 347 ? 15.971  -13.191 6.604   1.00 83.76 347 A 1 
ATOM 2778 C CD2 . LEU A 1 347 ? 13.725  -12.440 7.327   1.00 83.73 347 A 1 
ATOM 2779 N N   . TYR A 1 348 ? 13.500  -10.782 2.034   1.00 91.16 348 A 1 
ATOM 2780 C CA  . TYR A 1 348 ? 13.517  -9.740  1.004   1.00 90.99 348 A 1 
ATOM 2781 C C   . TYR A 1 348 ? 12.124  -9.219  0.626   1.00 90.66 348 A 1 
ATOM 2782 O O   . TYR A 1 348 ? 12.028  -8.162  0.010   1.00 87.83 348 A 1 
ATOM 2783 C CB  . TYR A 1 348 ? 14.251  -10.260 -0.237  1.00 91.25 348 A 1 
ATOM 2784 C CG  . TYR A 1 348 ? 15.697  -10.639 0.000   1.00 91.95 348 A 1 
ATOM 2785 C CD1 . TYR A 1 348 ? 16.582  -9.713  0.588   1.00 86.20 348 A 1 
ATOM 2786 C CD2 . TYR A 1 348 ? 16.169  -11.908 -0.378  1.00 87.42 348 A 1 
ATOM 2787 C CE1 . TYR A 1 348 ? 17.926  -10.056 0.805   1.00 86.43 348 A 1 
ATOM 2788 C CE2 . TYR A 1 348 ? 17.513  -12.252 -0.168  1.00 86.55 348 A 1 
ATOM 2789 C CZ  . TYR A 1 348 ? 18.396  -11.328 0.426   1.00 90.28 348 A 1 
ATOM 2790 O OH  . TYR A 1 348 ? 19.693  -11.660 0.640   1.00 88.45 348 A 1 
ATOM 2791 N N   . PHE A 1 349 ? 11.057  -9.930  0.994   1.00 90.52 349 A 1 
ATOM 2792 C CA  . PHE A 1 349 ? 9.677   -9.594  0.635   1.00 89.78 349 A 1 
ATOM 2793 C C   . PHE A 1 349 ? 8.837   -9.120  1.833   1.00 89.01 349 A 1 
ATOM 2794 O O   . PHE A 1 349 ? 7.857   -8.402  1.649   1.00 84.48 349 A 1 
ATOM 2795 C CB  . PHE A 1 349 ? 9.035   -10.809 -0.039  1.00 89.27 349 A 1 
ATOM 2796 C CG  . PHE A 1 349 ? 9.719   -11.210 -1.331  1.00 89.55 349 A 1 
ATOM 2797 C CD1 . PHE A 1 349 ? 9.311   -10.628 -2.546  1.00 83.42 349 A 1 
ATOM 2798 C CD2 . PHE A 1 349 ? 10.774  -12.135 -1.317  1.00 84.88 349 A 1 
ATOM 2799 C CE1 . PHE A 1 349 ? 9.956   -10.976 -3.740  1.00 82.59 349 A 1 
ATOM 2800 C CE2 . PHE A 1 349 ? 11.424  -12.478 -2.517  1.00 82.95 349 A 1 
ATOM 2801 C CZ  . PHE A 1 349 ? 11.011  -11.901 -3.727  1.00 86.06 349 A 1 
ATOM 2802 N N   . GLU A 1 350 ? 9.240   -9.479  3.055   1.00 87.72 350 A 1 
ATOM 2803 C CA  . GLU A 1 350 ? 8.517   -9.114  4.285   1.00 85.86 350 A 1 
ATOM 2804 C C   . GLU A 1 350 ? 8.637   -7.621  4.650   1.00 83.40 350 A 1 
ATOM 2805 O O   . GLU A 1 350 ? 7.869   -7.128  5.476   1.00 76.85 350 A 1 
ATOM 2806 C CB  . GLU A 1 350 ? 8.996   -10.009 5.438   1.00 84.10 350 A 1 
ATOM 2807 C CG  . GLU A 1 350 ? 8.490   -11.459 5.290   1.00 78.89 350 A 1 
ATOM 2808 C CD  . GLU A 1 350 ? 9.027   -12.423 6.364   1.00 73.23 350 A 1 
ATOM 2809 O OE1 . GLU A 1 350 ? 8.765   -13.642 6.220   1.00 66.40 350 A 1 
ATOM 2810 O OE2 . GLU A 1 350 ? 9.676   -11.962 7.331   1.00 67.13 350 A 1 
ATOM 2811 N N   . ASN A 1 351 ? 9.578   -6.895  4.031   1.00 84.39 351 A 1 
ATOM 2812 C CA  . ASN A 1 351 ? 9.848   -5.475  4.287   1.00 83.77 351 A 1 
ATOM 2813 C C   . ASN A 1 351 ? 10.092  -5.146  5.776   1.00 84.80 351 A 1 
ATOM 2814 O O   . ASN A 1 351 ? 9.735   -4.066  6.251   1.00 81.04 351 A 1 
ATOM 2815 C CB  . ASN A 1 351 ? 8.766   -4.599  3.618   1.00 78.63 351 A 1 
ATOM 2816 C CG  . ASN A 1 351 ? 8.815   -4.674  2.106   1.00 72.84 351 A 1 
ATOM 2817 O OD1 . ASN A 1 351 ? 9.832   -4.437  1.486   1.00 64.59 351 A 1 
ATOM 2818 N ND2 . ASN A 1 351 ? 7.711   -4.982  1.470   1.00 63.89 351 A 1 
ATOM 2819 N N   . ASP A 1 352 ? 10.725  -6.053  6.527   1.00 86.29 352 A 1 
ATOM 2820 C CA  . ASP A 1 352 ? 11.139  -5.773  7.905   1.00 86.69 352 A 1 
ATOM 2821 C C   . ASP A 1 352 ? 12.214  -4.677  7.911   1.00 87.27 352 A 1 
ATOM 2822 O O   . ASP A 1 352 ? 13.337  -4.859  7.440   1.00 86.83 352 A 1 
ATOM 2823 C CB  . ASP A 1 352 ? 11.600  -7.051  8.631   1.00 85.23 352 A 1 
ATOM 2824 C CG  . ASP A 1 352 ? 11.864  -6.838  10.142  1.00 81.65 352 A 1 
ATOM 2825 O OD1 . ASP A 1 352 ? 12.253  -5.727  10.576  1.00 74.40 352 A 1 
ATOM 2826 O OD2 . ASP A 1 352 ? 11.682  -7.776  10.944  1.00 73.50 352 A 1 
ATOM 2827 N N   . VAL A 1 353 ? 11.865  -3.516  8.490   1.00 86.74 353 A 1 
ATOM 2828 C CA  . VAL A 1 353 ? 12.754  -2.348  8.570   1.00 86.63 353 A 1 
ATOM 2829 C C   . VAL A 1 353 ? 14.077  -2.688  9.259   1.00 88.35 353 A 1 
ATOM 2830 O O   . VAL A 1 353 ? 15.123  -2.191  8.847   1.00 87.74 353 A 1 
ATOM 2831 C CB  . VAL A 1 353 ? 12.042  -1.189  9.292   1.00 84.20 353 A 1 
ATOM 2832 C CG1 . VAL A 1 353 ? 12.946  0.041   9.454   1.00 77.00 353 A 1 
ATOM 2833 C CG2 . VAL A 1 353 ? 10.792  -0.744  8.520   1.00 76.05 353 A 1 
ATOM 2834 N N   . ARG A 1 354 ? 14.078  -3.574  10.262  1.00 87.37 354 A 1 
ATOM 2835 C CA  . ARG A 1 354 ? 15.295  -3.984  10.986  1.00 88.08 354 A 1 
ATOM 2836 C C   . ARG A 1 354 ? 16.240  -4.782  10.089  1.00 89.42 354 A 1 
ATOM 2837 O O   . ARG A 1 354 ? 17.450  -4.637  10.204  1.00 89.08 354 A 1 
ATOM 2838 C CB  . ARG A 1 354 ? 14.929  -4.839  12.205  1.00 88.32 354 A 1 
ATOM 2839 C CG  . ARG A 1 354 ? 13.982  -4.137  13.183  1.00 84.27 354 A 1 
ATOM 2840 C CD  . ARG A 1 354 ? 13.458  -5.129  14.230  1.00 81.77 354 A 1 
ATOM 2841 N NE  . ARG A 1 354 ? 12.605  -6.157  13.611  1.00 73.49 354 A 1 
ATOM 2842 C CZ  . ARG A 1 354 ? 11.991  -7.153  14.229  1.00 68.11 354 A 1 
ATOM 2843 N NH1 . ARG A 1 354 ? 12.072  -7.316  15.520  1.00 60.42 354 A 1 
ATOM 2844 N NH2 . ARG A 1 354 ? 11.292  -8.004  13.538  1.00 60.51 354 A 1 
ATOM 2845 N N   . PHE A 1 355 ? 15.690  -5.613  9.217   1.00 88.35 355 A 1 
ATOM 2846 C CA  . PHE A 1 355 ? 16.468  -6.341  8.220   1.00 88.95 355 A 1 
ATOM 2847 C C   . PHE A 1 355 ? 17.017  -5.381  7.160   1.00 89.90 355 A 1 
ATOM 2848 O O   . PHE A 1 355 ? 18.220  -5.368  6.911   1.00 89.51 355 A 1 
ATOM 2849 C CB  . PHE A 1 355 ? 15.599  -7.446  7.607   1.00 89.49 355 A 1 
ATOM 2850 C CG  . PHE A 1 355 ? 16.266  -8.160  6.450   1.00 89.71 355 A 1 
ATOM 2851 C CD1 . PHE A 1 355 ? 15.862  -7.895  5.127   1.00 84.09 355 A 1 
ATOM 2852 C CD2 . PHE A 1 355 ? 17.303  -9.077  6.694   1.00 85.15 355 A 1 
ATOM 2853 C CE1 . PHE A 1 355 ? 16.487  -8.554  4.057   1.00 84.71 355 A 1 
ATOM 2854 C CE2 . PHE A 1 355 ? 17.930  -9.733  5.621   1.00 84.24 355 A 1 
ATOM 2855 C CZ  . PHE A 1 355 ? 17.521  -9.475  4.302   1.00 88.78 355 A 1 
ATOM 2856 N N   . LEU A 1 356 ? 16.171  -4.516  6.607   1.00 89.12 356 A 1 
ATOM 2857 C CA  . LEU A 1 356 ? 16.568  -3.581  5.551   1.00 88.56 356 A 1 
ATOM 2858 C C   . LEU A 1 356 ? 17.624  -2.564  6.013   1.00 88.55 356 A 1 
ATOM 2859 O O   . LEU A 1 356 ? 18.538  -2.245  5.254   1.00 88.19 356 A 1 
ATOM 2860 C CB  . LEU A 1 356 ? 15.316  -2.875  5.005   1.00 88.41 356 A 1 
ATOM 2861 C CG  . LEU A 1 356 ? 14.303  -3.804  4.301   1.00 86.63 356 A 1 
ATOM 2862 C CD1 . LEU A 1 356 ? 13.098  -2.981  3.846   1.00 82.61 356 A 1 
ATOM 2863 C CD2 . LEU A 1 356 ? 14.900  -4.502  3.077   1.00 82.23 356 A 1 
ATOM 2864 N N   . GLN A 1 357 ? 17.566  -2.103  7.269   1.00 88.77 357 A 1 
ATOM 2865 C CA  . GLN A 1 357 ? 18.553  -1.178  7.847   1.00 88.09 357 A 1 
ATOM 2866 C C   . GLN A 1 357 ? 19.984  -1.735  7.870   1.00 88.85 357 A 1 
ATOM 2867 O O   . GLN A 1 357 ? 20.932  -0.952  7.845   1.00 88.13 357 A 1 
ATOM 2868 C CB  . GLN A 1 357 ? 18.120  -0.796  9.267   1.00 87.27 357 A 1 
ATOM 2869 C CG  . GLN A 1 357 ? 17.038  0.296   9.263   1.00 81.24 357 A 1 
ATOM 2870 C CD  . GLN A 1 357 ? 16.499  0.605   10.662  1.00 78.20 357 A 1 
ATOM 2871 O OE1 . GLN A 1 357 ? 16.734  -0.087  11.640  1.00 71.75 357 A 1 
ATOM 2872 N NE2 . GLN A 1 357 ? 15.742  1.670   10.813  1.00 69.54 357 A 1 
ATOM 2873 N N   . GLN A 1 358 ? 20.163  -3.059  7.868   1.00 88.92 358 A 1 
ATOM 2874 C CA  . GLN A 1 358 ? 21.496  -3.680  7.837   1.00 88.85 358 A 1 
ATOM 2875 C C   . GLN A 1 358 ? 22.264  -3.375  6.539   1.00 89.43 358 A 1 
ATOM 2876 O O   . GLN A 1 358 ? 23.490  -3.453  6.518   1.00 88.49 358 A 1 
ATOM 2877 C CB  . GLN A 1 358 ? 21.369  -5.201  8.028   1.00 89.05 358 A 1 
ATOM 2878 C CG  . GLN A 1 358 ? 20.725  -5.563  9.374   1.00 87.45 358 A 1 
ATOM 2879 C CD  . GLN A 1 358 ? 20.508  -7.059  9.557   1.00 85.28 358 A 1 
ATOM 2880 O OE1 . GLN A 1 358 ? 21.181  -7.912  9.000   1.00 79.29 358 A 1 
ATOM 2881 N NE2 . GLN A 1 358 ? 19.556  -7.443  10.379  1.00 76.71 358 A 1 
ATOM 2882 N N   . PHE A 1 359 ? 21.558  -2.977  5.481   1.00 89.26 359 A 1 
ATOM 2883 C CA  . PHE A 1 359 ? 22.144  -2.654  4.177   1.00 89.05 359 A 1 
ATOM 2884 C C   . PHE A 1 359 ? 22.428  -1.156  3.991   1.00 88.04 359 A 1 
ATOM 2885 O O   . PHE A 1 359 ? 22.864  -0.749  2.916   1.00 85.75 359 A 1 
ATOM 2886 C CB  . PHE A 1 359 ? 21.252  -3.226  3.067   1.00 89.93 359 A 1 
ATOM 2887 C CG  . PHE A 1 359 ? 21.007  -4.716  3.205   1.00 90.95 359 A 1 
ATOM 2888 C CD1 . PHE A 1 359 ? 21.956  -5.637  2.728   1.00 87.93 359 A 1 
ATOM 2889 C CD2 . PHE A 1 359 ? 19.863  -5.183  3.878   1.00 88.65 359 A 1 
ATOM 2890 C CE1 . PHE A 1 359 ? 21.760  -7.016  2.919   1.00 87.98 359 A 1 
ATOM 2891 C CE2 . PHE A 1 359 ? 19.671  -6.564  4.078   1.00 88.33 359 A 1 
ATOM 2892 C CZ  . PHE A 1 359 ? 20.621  -7.479  3.599   1.00 90.22 359 A 1 
ATOM 2893 N N   . ALA A 1 360 ? 22.233  -0.329  5.023   1.00 87.86 360 A 1 
ATOM 2894 C CA  . ALA A 1 360 ? 22.443  1.121   4.934   1.00 86.27 360 A 1 
ATOM 2895 C C   . ALA A 1 360 ? 23.900  1.513   4.625   1.00 85.96 360 A 1 
ATOM 2896 O O   . ALA A 1 360 ? 24.140  2.552   4.018   1.00 83.33 360 A 1 
ATOM 2897 C CB  . ALA A 1 360 ? 21.974  1.759   6.249   1.00 85.05 360 A 1 
ATOM 2898 N N   . THR A 1 361 ? 24.868  0.679   5.023   1.00 87.08 361 A 1 
ATOM 2899 C CA  . THR A 1 361 ? 26.308  0.929   4.831   1.00 85.66 361 A 1 
ATOM 2900 C C   . THR A 1 361 ? 26.892  0.276   3.576   1.00 84.82 361 A 1 
ATOM 2901 O O   . THR A 1 361 ? 28.102  0.329   3.376   1.00 81.41 361 A 1 
ATOM 2902 C CB  . THR A 1 361 ? 27.097  0.457   6.062   1.00 84.51 361 A 1 
ATOM 2903 O OG1 . THR A 1 361 ? 26.858  -0.918  6.285   1.00 79.55 361 A 1 
ATOM 2904 C CG2 . THR A 1 361 ? 26.690  1.204   7.335   1.00 77.92 361 A 1 
ATOM 2905 N N   . VAL A 1 362 ? 26.068  -0.394  2.773   1.00 85.71 362 A 1 
ATOM 2906 C CA  . VAL A 1 362 ? 26.516  -1.161  1.589   1.00 83.37 362 A 1 
ATOM 2907 C C   . VAL A 1 362 ? 26.637  -0.274  0.339   1.00 80.64 362 A 1 
ATOM 2908 O O   . VAL A 1 362 ? 27.188  -0.707  -0.669  1.00 75.42 362 A 1 
ATOM 2909 C CB  . VAL A 1 362 ? 25.590  -2.382  1.370   1.00 83.52 362 A 1 
ATOM 2910 C CG1 . VAL A 1 362 ? 25.969  -3.267  0.175   1.00 78.76 362 A 1 
ATOM 2911 C CG2 . VAL A 1 362 ? 25.606  -3.307  2.603   1.00 78.71 362 A 1 
ATOM 2912 N N   . VAL A 1 363 ? 26.142  0.963   0.408   1.00 80.15 363 A 1 
ATOM 2913 C CA  . VAL A 1 363 ? 26.114  1.943   -0.696  1.00 74.83 363 A 1 
ATOM 2914 C C   . VAL A 1 363 ? 27.249  2.943   -0.576  1.00 68.02 363 A 1 
ATOM 2915 O O   . VAL A 1 363 ? 27.469  3.447   0.546   1.00 61.20 363 A 1 
ATOM 2916 C CB  . VAL A 1 363 ? 24.760  2.663   -0.768  1.00 69.37 363 A 1 
ATOM 2917 C CG1 . VAL A 1 363 ? 24.688  3.583   -1.996  1.00 61.61 363 A 1 
ATOM 2918 C CG2 . VAL A 1 363 ? 23.601  1.658   -0.878  1.00 62.26 363 A 1 
ATOM 2919 O OXT . VAL A 1 363 ? 27.835  3.200   -1.661  1.00 60.97 363 A 1 
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