# 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_iac-test2
#
_entry.id iac-test2
#
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](C(=O)O)N                     ?                    "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                   C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ?                    "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE                 C([C@@H](C(=O)O)N)C(=O)N             ?                    "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"            C([C@@H](C(=O)O)N)C(=O)O             ?                    "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                   C([C@@H](C(=O)O)N)S                  ?                    "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE                  C(CC(=O)N)[C@@H](C(=O)O)N            ?                    "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID"            C(CC(=O)O)[C@@H](C(=O)O)N            ?                    "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE                    C(C(=O)O)N                           ?                    "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ?                    "L-PEPTIDE LINKING" 
"C10 H9 N O2"   175.184 IAC . "1H-INDOL-3-YLACETIC ACID" c1ccc2c(c1)c(c[nH]2)CC(=O)O          "INDOLE ACETIC ACID" NON-POLYMER         
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE                 CC[C@H](C)[C@@H](C(=O)O)N            ?                    "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE                    CC(C)C[C@@H](C(=O)O)N                ?                    "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE                     C(CC[NH3+])C[C@@H](C(=O)O)N          ?                    "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE                 CSCC[C@@H](C(=O)O)N                  ?                    "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE              c1ccc(cc1)C[C@@H](C(=O)O)N           ?                    "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE                    C1C[C@H](NC1)C(=O)O                  ?                    "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE                     C([C@@H](C(=O)O)N)O                  ?                    "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE                  C[C@H]([C@@H](C(=O)O)N)O             ?                    "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN                 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ?                    "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE                   c1cc(ccc1C[C@@H](C(=O)O)N)O          ?                    "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE                     CC(C)[C@@H](C(=O)O)N                 ?                    "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id B
_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 ILE 2   
1 n SER 3   
1 n TRP 4   
1 n LEU 5   
1 n ASP 6   
1 n ILE 7   
1 n TYR 8   
1 n HIS 9   
1 n VAL 10  
1 n VAL 11  
1 n SER 12  
1 n ALA 13  
1 n THR 14  
1 n VAL 15  
1 n PRO 16  
1 n LEU 17  
1 n TYR 18  
1 n VAL 19  
1 n SER 20  
1 n MET 21  
1 n THR 22  
1 n LEU 23  
1 n GLY 24  
1 n PHE 25  
1 n LEU 26  
1 n SER 27  
1 n ALA 28  
1 n ARG 29  
1 n HIS 30  
1 n LEU 31  
1 n LYS 32  
1 n LEU 33  
1 n PHE 34  
1 n SER 35  
1 n PRO 36  
1 n GLU 37  
1 n GLN 38  
1 n CYS 39  
1 n ALA 40  
1 n GLY 41  
1 n ILE 42  
1 n ASN 43  
1 n LYS 44  
1 n PHE 45  
1 n VAL 46  
1 n ALA 47  
1 n LYS 48  
1 n PHE 49  
1 n SER 50  
1 n ILE 51  
1 n PRO 52  
1 n LEU 53  
1 n LEU 54  
1 n SER 55  
1 n PHE 56  
1 n GLN 57  
1 n ILE 58  
1 n ILE 59  
1 n SER 60  
1 n GLU 61  
1 n ASN 62  
1 n ASN 63  
1 n PRO 64  
1 n PHE 65  
1 n LYS 66  
1 n MET 67  
1 n SER 68  
1 n PRO 69  
1 n LYS 70  
1 n LEU 71  
1 n ILE 72  
1 n LEU 73  
1 n SER 74  
1 n ASP 75  
1 n ILE 76  
1 n LEU 77  
1 n GLN 78  
1 n LYS 79  
1 n PHE 80  
1 n LEU 81  
1 n VAL 82  
1 n VAL 83  
1 n VAL 84  
1 n VAL 85  
1 n LEU 86  
1 n ALA 87  
1 n MET 88  
1 n VAL 89  
1 n LEU 90  
1 n ARG 91  
1 n PHE 92  
1 n TRP 93  
1 n HIS 94  
1 n PRO 95  
1 n THR 96  
1 n GLY 97  
1 n GLY 98  
1 n ARG 99  
1 n GLY 100 
1 n GLY 101 
1 n LYS 102 
1 n LEU 103 
1 n GLY 104 
1 n TRP 105 
1 n VAL 106 
1 n ILE 107 
1 n THR 108 
1 n GLY 109 
1 n LEU 110 
1 n SER 111 
1 n ILE 112 
1 n SER 113 
1 n VAL 114 
1 n LEU 115 
1 n PRO 116 
1 n ASN 117 
1 n THR 118 
1 n LEU 119 
1 n ILE 120 
1 n LEU 121 
1 n GLY 122 
1 n MET 123 
1 n PRO 124 
1 n ILE 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n ILE 129 
1 n TYR 130 
1 n GLY 131 
1 n ASP 132 
1 n GLU 133 
1 n ALA 134 
1 n ALA 135 
1 n SER 136 
1 n ILE 137 
1 n LEU 138 
1 n GLU 139 
1 n GLN 140 
1 n ILE 141 
1 n VAL 142 
1 n VAL 143 
1 n LEU 144 
1 n GLN 145 
1 n SER 146 
1 n LEU 147 
1 n ILE 148 
1 n TRP 149 
1 n TYR 150 
1 n THR 151 
1 n ILE 152 
1 n LEU 153 
1 n LEU 154 
1 n PHE 155 
1 n LEU 156 
1 n PHE 157 
1 n GLU 158 
1 n LEU 159 
1 n ASN 160 
1 n ALA 161 
1 n ALA 162 
1 n ARG 163 
1 n ALA 164 
1 n LEU 165 
1 n PRO 166 
1 n SER 167 
1 n SER 168 
1 n GLY 169 
1 n ALA 170 
1 n SER 171 
1 n LEU 172 
1 n GLU 173 
1 n HIS 174 
1 n THR 175 
1 n GLY 176 
1 n ASN 177 
1 n ASP 178 
1 n GLN 179 
1 n GLU 180 
1 n GLU 181 
1 n ALA 182 
1 n ASN 183 
1 n ILE 184 
1 n GLU 185 
1 n ASP 186 
1 n GLU 187 
1 n PRO 188 
1 n LYS 189 
1 n GLU 190 
1 n GLU 191 
1 n GLU 192 
1 n ASP 193 
1 n GLU 194 
1 n GLU 195 
1 n GLU 196 
1 n VAL 197 
1 n ALA 198 
1 n ILE 199 
1 n VAL 200 
1 n ARG 201 
1 n THR 202 
1 n ARG 203 
1 n SER 204 
1 n VAL 205 
1 n GLY 206 
1 n THR 207 
1 n MET 208 
1 n LYS 209 
1 n ILE 210 
1 n LEU 211 
1 n LEU 212 
1 n LYS 213 
1 n ALA 214 
1 n TRP 215 
1 n ARG 216 
1 n LYS 217 
1 n LEU 218 
1 n ILE 219 
1 n ILE 220 
1 n ASN 221 
1 n PRO 222 
1 n ASN 223 
1 n THR 224 
1 n TYR 225 
1 n ALA 226 
1 n THR 227 
1 n LEU 228 
1 n ILE 229 
1 n GLY 230 
1 n ILE 231 
1 n ILE 232 
1 n TRP 233 
1 n ALA 234 
1 n THR 235 
1 n LEU 236 
1 n HIS 237 
1 n PHE 238 
1 n ARG 239 
1 n LEU 240 
1 n GLY 241 
1 n TRP 242 
1 n ASN 243 
1 n LEU 244 
1 n PRO 245 
1 n GLU 246 
1 n MET 247 
1 n ILE 248 
1 n ASP 249 
1 n LYS 250 
1 n SER 251 
1 n ILE 252 
1 n HIS 253 
1 n LEU 254 
1 n LEU 255 
1 n SER 256 
1 n ASP 257 
1 n GLY 258 
1 n GLY 259 
1 n LEU 260 
1 n GLY 261 
1 n MET 262 
1 n ALA 263 
1 n MET 264 
1 n PHE 265 
1 n SER 266 
1 n LEU 267 
1 n GLY 268 
1 n LEU 269 
1 n PHE 270 
1 n MET 271 
1 n ALA 272 
1 n SER 273 
1 n GLN 274 
1 n SER 275 
1 n SER 276 
1 n ILE 277 
1 n ILE 278 
1 n ALA 279 
1 n CYS 280 
1 n GLY 281 
1 n THR 282 
1 n LYS 283 
1 n MET 284 
1 n ALA 285 
1 n ILE 286 
1 n ILE 287 
1 n THR 288 
1 n MET 289 
1 n LEU 290 
1 n LEU 291 
1 n LYS 292 
1 n PHE 293 
1 n VAL 294 
1 n LEU 295 
1 n GLY 296 
1 n PRO 297 
1 n ALA 298 
1 n LEU 299 
1 n MET 300 
1 n ILE 301 
1 n ALA 302 
1 n SER 303 
1 n ALA 304 
1 n TYR 305 
1 n CYS 306 
1 n ILE 307 
1 n ARG 308 
1 n LEU 309 
1 n LYS 310 
1 n SER 311 
1 n THR 312 
1 n LEU 313 
1 n PHE 314 
1 n LYS 315 
1 n VAL 316 
1 n ALA 317 
1 n ILE 318 
1 n LEU 319 
1 n GLN 320 
1 n ALA 321 
1 n ALA 322 
1 n LEU 323 
1 n PRO 324 
1 n GLN 325 
1 n GLY 326 
1 n VAL 327 
1 n VAL 328 
1 n PRO 329 
1 n PHE 330 
1 n VAL 331 
1 n PHE 332 
1 n ALA 333 
1 n LYS 334 
1 n GLU 335 
1 n TYR 336 
1 n ASN 337 
1 n LEU 338 
1 n HIS 339 
1 n PRO 340 
1 n GLU 341 
1 n ILE 342 
1 n ILE 343 
1 n SER 344 
1 n THR 345 
1 n GLY 346 
1 n VAL 347 
1 n ILE 348 
1 n PHE 349 
1 n GLY 350 
1 n MET 351 
1 n LEU 352 
1 n ILE 353 
1 n ALA 354 
1 n LEU 355 
1 n PRO 356 
1 n THR 357 
1 n THR 358 
1 n LEU 359 
1 n ALA 360 
1 n TYR 361 
1 n TYR 362 
1 n PHE 363 
1 n LEU 364 
1 n LEU 365 
1 n ASP 366 
1 n LEU 367 
#
_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 (3.0.1 @ 2025-04-22 12:08:45)"
_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 84.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
B MET 1   2 60.43 1 1   
B ILE 2   2 71.84 1 2   
B SER 3   2 82.83 1 3   
B TRP 4   2 78.74 1 4   
B LEU 5   2 84.33 1 5   
B ASP 6   2 86.16 1 6   
B ILE 7   2 87.35 1 7   
B TYR 8   2 87.50 1 8   
B HIS 9   2 83.56 1 9   
B VAL 10  2 88.46 1 10  
B VAL 11  2 89.54 1 11  
B SER 12  2 88.71 1 12  
B ALA 13  2 91.36 1 13  
B THR 14  2 87.96 1 14  
B VAL 15  2 92.23 1 15  
B PRO 16  2 93.61 1 16  
B LEU 17  2 92.14 1 17  
B TYR 18  2 90.25 1 18  
B VAL 19  2 94.99 1 19  
B SER 20  2 95.03 1 20  
B MET 21  2 93.59 1 21  
B THR 22  2 94.11 1 22  
B LEU 23  2 94.64 1 23  
B GLY 24  2 96.58 1 24  
B PHE 25  2 94.72 1 25  
B LEU 26  2 94.59 1 26  
B SER 27  2 93.43 1 27  
B ALA 28  2 93.81 1 28  
B ARG 29  2 84.05 1 29  
B HIS 30  2 83.75 1 30  
B LEU 31  2 90.81 1 31  
B LYS 32  2 82.56 1 32  
B LEU 33  2 91.89 1 33  
B PHE 34  2 93.71 1 34  
B SER 35  2 94.26 1 35  
B PRO 36  2 93.31 1 36  
B GLU 37  2 86.02 1 37  
B GLN 38  2 94.13 1 38  
B CYS 39  2 96.04 1 39  
B ALA 40  2 96.76 1 40  
B GLY 41  2 97.44 1 41  
B ILE 42  2 95.73 1 42  
B ASN 43  2 96.53 1 43  
B LYS 44  2 93.25 1 44  
B PHE 45  2 95.39 1 45  
B VAL 46  2 97.19 1 46  
B ALA 47  2 97.48 1 47  
B LYS 48  2 91.86 1 48  
B PHE 49  2 94.31 1 49  
B SER 50  2 96.41 1 50  
B ILE 51  2 96.84 1 51  
B PRO 52  2 97.18 1 52  
B LEU 53  2 96.15 1 53  
B LEU 54  2 92.83 1 54  
B SER 55  2 96.06 1 55  
B PHE 56  2 96.51 1 56  
B GLN 57  2 90.78 1 57  
B ILE 58  2 95.16 1 58  
B ILE 59  2 96.44 1 59  
B SER 60  2 94.23 1 60  
B GLU 61  2 88.12 1 61  
B ASN 62  2 90.19 1 62  
B ASN 63  2 93.24 1 63  
B PRO 64  2 93.36 1 64  
B PHE 65  2 91.47 1 65  
B LYS 66  2 83.71 1 66  
B MET 67  2 91.14 1 67  
B SER 68  2 94.17 1 68  
B PRO 69  2 95.70 1 69  
B LYS 70  2 90.75 1 70  
B LEU 71  2 95.09 1 71  
B ILE 72  2 95.43 1 72  
B LEU 73  2 92.08 1 73  
B SER 74  2 95.10 1 74  
B ASP 75  2 94.95 1 75  
B ILE 76  2 95.70 1 76  
B LEU 77  2 96.62 1 77  
B GLN 78  2 95.64 1 78  
B LYS 79  2 93.99 1 79  
B PHE 80  2 93.32 1 80  
B LEU 81  2 96.50 1 81  
B VAL 82  2 95.03 1 82  
B VAL 83  2 95.67 1 83  
B VAL 84  2 95.98 1 84  
B VAL 85  2 95.62 1 85  
B LEU 86  2 94.79 1 86  
B ALA 87  2 94.46 1 87  
B MET 88  2 86.52 1 88  
B VAL 89  2 91.17 1 89  
B LEU 90  2 88.84 1 90  
B ARG 91  2 73.82 1 91  
B PHE 92  2 80.35 1 92  
B TRP 93  2 68.62 1 93  
B HIS 94  2 69.14 1 94  
B PRO 95  2 74.79 1 95  
B THR 96  2 65.43 1 96  
B GLY 97  2 64.50 1 97  
B GLY 98  2 67.68 1 98  
B ARG 99  2 64.62 1 99  
B GLY 100 2 73.76 1 100 
B GLY 101 2 83.84 1 101 
B LYS 102 2 79.46 1 102 
B LEU 103 2 91.46 1 103 
B GLY 104 2 93.15 1 104 
B TRP 105 2 89.22 1 105 
B VAL 106 2 94.50 1 106 
B ILE 107 2 95.58 1 107 
B THR 108 2 93.99 1 108 
B GLY 109 2 96.00 1 109 
B LEU 110 2 94.23 1 110 
B SER 111 2 95.72 1 111 
B ILE 112 2 93.30 1 112 
B SER 113 2 94.83 1 113 
B VAL 114 2 94.26 1 114 
B LEU 115 2 94.94 1 115 
B PRO 116 2 94.76 1 116 
B ASN 117 2 89.27 1 117 
B THR 118 2 90.09 1 118 
B LEU 119 2 86.55 1 119 
B ILE 120 2 86.51 1 120 
B LEU 121 2 87.94 1 121 
B GLY 122 2 92.64 1 122 
B MET 123 2 87.31 1 123 
B PRO 124 2 89.66 1 124 
B ILE 125 2 90.50 1 125 
B LEU 126 2 90.58 1 126 
B SER 127 2 88.54 1 127 
B ALA 128 2 89.12 1 128 
B ILE 129 2 88.20 1 129 
B TYR 130 2 89.37 1 130 
B GLY 131 2 90.92 1 131 
B ASP 132 2 87.05 1 132 
B GLU 133 2 84.95 1 133 
B ALA 134 2 93.94 1 134 
B ALA 135 2 94.07 1 135 
B SER 136 2 91.56 1 136 
B ILE 137 2 95.33 1 137 
B LEU 138 2 94.04 1 138 
B GLU 139 2 88.15 1 139 
B GLN 140 2 94.08 1 140 
B ILE 141 2 95.69 1 141 
B VAL 142 2 94.30 1 142 
B VAL 143 2 96.54 1 143 
B LEU 144 2 96.01 1 144 
B GLN 145 2 91.19 1 145 
B SER 146 2 94.50 1 146 
B LEU 147 2 94.55 1 147 
B ILE 148 2 94.08 1 148 
B TRP 149 2 96.05 1 149 
B TYR 150 2 95.42 1 150 
B THR 151 2 95.33 1 151 
B ILE 152 2 95.70 1 152 
B LEU 153 2 96.11 1 153 
B LEU 154 2 96.64 1 154 
B PHE 155 2 95.50 1 155 
B LEU 156 2 96.13 1 156 
B PHE 157 2 96.10 1 157 
B GLU 158 2 94.50 1 158 
B LEU 159 2 92.29 1 159 
B ASN 160 2 91.73 1 160 
B ALA 161 2 92.54 1 161 
B ALA 162 2 89.95 1 162 
B ARG 163 2 75.29 1 163 
B ALA 164 2 75.91 1 164 
B LEU 165 2 58.69 1 165 
B PRO 166 2 53.54 1 166 
B SER 167 2 45.12 1 167 
B SER 168 2 40.18 1 168 
B GLY 169 2 37.81 1 169 
B ALA 170 2 37.43 1 170 
B SER 171 2 34.37 1 171 
B LEU 172 2 33.96 1 172 
B GLU 173 2 28.78 1 173 
B HIS 174 2 30.66 1 174 
B THR 175 2 31.31 1 175 
B GLY 176 2 30.11 1 176 
B ASN 177 2 30.64 1 177 
B ASP 178 2 27.38 1 178 
B GLN 179 2 30.85 1 179 
B GLU 180 2 30.17 1 180 
B GLU 181 2 31.98 1 181 
B ALA 182 2 38.69 1 182 
B ASN 183 2 36.92 1 183 
B ILE 184 2 37.34 1 184 
B GLU 185 2 32.48 1 185 
B ASP 186 2 36.53 1 186 
B GLU 187 2 36.39 1 187 
B PRO 188 2 36.70 1 188 
B LYS 189 2 34.03 1 189 
B GLU 190 2 31.08 1 190 
B GLU 191 2 29.45 1 191 
B GLU 192 2 30.76 1 192 
B ASP 193 2 29.85 1 193 
B GLU 194 2 30.36 1 194 
B GLU 195 2 29.95 1 195 
B GLU 196 2 30.40 1 196 
B VAL 197 2 33.73 1 197 
B ALA 198 2 39.88 1 198 
B ILE 199 2 37.73 1 199 
B VAL 200 2 36.89 1 200 
B ARG 201 2 38.13 1 201 
B THR 202 2 41.30 1 202 
B ARG 203 2 45.09 1 203 
B SER 204 2 57.30 1 204 
B VAL 205 2 60.83 1 205 
B GLY 206 2 80.27 1 206 
B THR 207 2 80.94 1 207 
B MET 208 2 82.62 1 208 
B LYS 209 2 79.04 1 209 
B ILE 210 2 86.99 1 210 
B LEU 211 2 89.32 1 211 
B LEU 212 2 88.20 1 212 
B LYS 213 2 84.00 1 213 
B ALA 214 2 93.72 1 214 
B TRP 215 2 85.85 1 215 
B ARG 216 2 83.16 1 216 
B LYS 217 2 87.55 1 217 
B LEU 218 2 93.78 1 218 
B ILE 219 2 88.48 1 219 
B ILE 220 2 89.67 1 220 
B ASN 221 2 92.62 1 221 
B PRO 222 2 95.67 1 222 
B ASN 223 2 93.69 1 223 
B THR 224 2 94.61 1 224 
B TYR 225 2 89.77 1 225 
B ALA 226 2 97.04 1 226 
B THR 227 2 94.47 1 227 
B LEU 228 2 92.44 1 228 
B ILE 229 2 93.93 1 229 
B GLY 230 2 97.19 1 230 
B ILE 231 2 94.25 1 231 
B ILE 232 2 95.77 1 232 
B TRP 233 2 92.20 1 233 
B ALA 234 2 96.64 1 234 
B THR 235 2 94.03 1 235 
B LEU 236 2 94.50 1 236 
B HIS 237 2 92.18 1 237 
B PHE 238 2 94.16 1 238 
B ARG 239 2 81.49 1 239 
B LEU 240 2 90.88 1 240 
B GLY 241 2 93.20 1 241 
B TRP 242 2 86.69 1 242 
B ASN 243 2 89.08 1 243 
B LEU 244 2 90.53 1 244 
B PRO 245 2 92.78 1 245 
B GLU 246 2 87.45 1 246 
B MET 247 2 90.21 1 247 
B ILE 248 2 91.44 1 248 
B ASP 249 2 91.28 1 249 
B LYS 250 2 90.52 1 250 
B SER 251 2 94.03 1 251 
B ILE 252 2 93.75 1 252 
B HIS 253 2 90.07 1 253 
B LEU 254 2 90.04 1 254 
B LEU 255 2 89.42 1 255 
B SER 256 2 91.38 1 256 
B ASP 257 2 87.74 1 257 
B GLY 258 2 91.67 1 258 
B GLY 259 2 94.55 1 259 
B LEU 260 2 91.32 1 260 
B GLY 261 2 95.75 1 261 
B MET 262 2 90.99 1 262 
B ALA 263 2 97.05 1 263 
B MET 264 2 95.21 1 264 
B PHE 265 2 96.90 1 265 
B SER 266 2 96.71 1 266 
B LEU 267 2 94.97 1 267 
B GLY 268 2 96.60 1 268 
B LEU 269 2 95.86 1 269 
B PHE 270 2 95.47 1 270 
B MET 271 2 88.93 1 271 
B ALA 272 2 93.79 1 272 
B SER 273 2 91.09 1 273 
B GLN 274 2 88.64 1 274 
B SER 275 2 85.08 1 275 
B SER 276 2 83.33 1 276 
B ILE 277 2 77.92 1 277 
B ILE 278 2 80.96 1 278 
B ALA 279 2 81.48 1 279 
B CYS 280 2 82.98 1 280 
B GLY 281 2 86.84 1 281 
B THR 282 2 86.33 1 282 
B LYS 283 2 78.96 1 283 
B MET 284 2 86.10 1 284 
B ALA 285 2 92.65 1 285 
B ILE 286 2 91.42 1 286 
B ILE 287 2 90.78 1 287 
B THR 288 2 91.01 1 288 
B MET 289 2 90.25 1 289 
B LEU 290 2 92.86 1 290 
B LEU 291 2 93.30 1 291 
B LYS 292 2 91.91 1 292 
B PHE 293 2 94.20 1 293 
B VAL 294 2 95.26 1 294 
B LEU 295 2 95.43 1 295 
B GLY 296 2 96.51 1 296 
B PRO 297 2 96.40 1 297 
B ALA 298 2 97.01 1 298 
B LEU 299 2 95.91 1 299 
B MET 300 2 94.68 1 300 
B ILE 301 2 95.01 1 301 
B ALA 302 2 97.17 1 302 
B SER 303 2 94.47 1 303 
B ALA 304 2 96.25 1 304 
B TYR 305 2 85.87 1 305 
B CYS 306 2 94.64 1 306 
B ILE 307 2 93.55 1 307 
B ARG 308 2 81.20 1 308 
B LEU 309 2 92.09 1 309 
B LYS 310 2 78.63 1 310 
B SER 311 2 85.26 1 311 
B THR 312 2 89.26 1 312 
B LEU 313 2 90.64 1 313 
B PHE 314 2 92.11 1 314 
B LYS 315 2 90.37 1 315 
B VAL 316 2 95.45 1 316 
B ALA 317 2 96.22 1 317 
B ILE 318 2 92.62 1 318 
B LEU 319 2 94.16 1 319 
B GLN 320 2 91.64 1 320 
B ALA 321 2 96.30 1 321 
B ALA 322 2 95.37 1 322 
B LEU 323 2 95.13 1 323 
B PRO 324 2 94.24 1 324 
B GLN 325 2 88.68 1 325 
B GLY 326 2 95.36 1 326 
B VAL 327 2 95.38 1 327 
B VAL 328 2 96.63 1 328 
B PRO 329 2 97.00 1 329 
B PHE 330 2 97.10 1 330 
B VAL 331 2 97.50 1 331 
B PHE 332 2 97.05 1 332 
B ALA 333 2 97.29 1 333 
B LYS 334 2 91.46 1 334 
B GLU 335 2 93.50 1 335 
B TYR 336 2 95.75 1 336 
B ASN 337 2 87.98 1 337 
B LEU 338 2 93.72 1 338 
B HIS 339 2 90.04 1 339 
B PRO 340 2 94.94 1 340 
B GLU 341 2 88.34 1 341 
B ILE 342 2 93.22 1 342 
B ILE 343 2 93.69 1 343 
B SER 344 2 94.59 1 344 
B THR 345 2 91.78 1 345 
B GLY 346 2 94.58 1 346 
B VAL 347 2 94.22 1 347 
B ILE 348 2 91.19 1 348 
B PHE 349 2 87.42 1 349 
B GLY 350 2 93.09 1 350 
B MET 351 2 86.59 1 351 
B LEU 352 2 87.40 1 352 
B ILE 353 2 89.94 1 353 
B ALA 354 2 90.47 1 354 
B LEU 355 2 87.72 1 355 
B PRO 356 2 91.31 1 356 
B THR 357 2 89.71 1 357 
B THR 358 2 88.73 1 358 
B LEU 359 2 88.81 1 359 
B ALA 360 2 93.25 1 360 
B TYR 361 2 91.71 1 361 
B TYR 362 2 89.38 1 362 
B PHE 363 2 84.00 1 363 
B LEU 364 2 83.88 1 364 
B LEU 365 2 81.96 1 365 
B ASP 366 2 74.26 1 366 
B LEU 367 2 74.80 1 367 
D IAC .   2 85.49 1 368 
E IAC .   2 68.45 1 369 
F IAC .   2 64.70 1 370 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
B . 1 
D . 2 
E . 3 
F . 4 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
D 1 2 IAC . 1 D 
E 1 3 IAC . 1 E 
F 1 4 IAC . 1 F 
#
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
B 1   1 n MET . 1   B 1   
B 2   1 n ILE . 2   B 2   
B 3   1 n SER . 3   B 3   
B 4   1 n TRP . 4   B 4   
B 5   1 n LEU . 5   B 5   
B 6   1 n ASP . 6   B 6   
B 7   1 n ILE . 7   B 7   
B 8   1 n TYR . 8   B 8   
B 9   1 n HIS . 9   B 9   
B 10  1 n VAL . 10  B 10  
B 11  1 n VAL . 11  B 11  
B 12  1 n SER . 12  B 12  
B 13  1 n ALA . 13  B 13  
B 14  1 n THR . 14  B 14  
B 15  1 n VAL . 15  B 15  
B 16  1 n PRO . 16  B 16  
B 17  1 n LEU . 17  B 17  
B 18  1 n TYR . 18  B 18  
B 19  1 n VAL . 19  B 19  
B 20  1 n SER . 20  B 20  
B 21  1 n MET . 21  B 21  
B 22  1 n THR . 22  B 22  
B 23  1 n LEU . 23  B 23  
B 24  1 n GLY . 24  B 24  
B 25  1 n PHE . 25  B 25  
B 26  1 n LEU . 26  B 26  
B 27  1 n SER . 27  B 27  
B 28  1 n ALA . 28  B 28  
B 29  1 n ARG . 29  B 29  
B 30  1 n HIS . 30  B 30  
B 31  1 n LEU . 31  B 31  
B 32  1 n LYS . 32  B 32  
B 33  1 n LEU . 33  B 33  
B 34  1 n PHE . 34  B 34  
B 35  1 n SER . 35  B 35  
B 36  1 n PRO . 36  B 36  
B 37  1 n GLU . 37  B 37  
B 38  1 n GLN . 38  B 38  
B 39  1 n CYS . 39  B 39  
B 40  1 n ALA . 40  B 40  
B 41  1 n GLY . 41  B 41  
B 42  1 n ILE . 42  B 42  
B 43  1 n ASN . 43  B 43  
B 44  1 n LYS . 44  B 44  
B 45  1 n PHE . 45  B 45  
B 46  1 n VAL . 46  B 46  
B 47  1 n ALA . 47  B 47  
B 48  1 n LYS . 48  B 48  
B 49  1 n PHE . 49  B 49  
B 50  1 n SER . 50  B 50  
B 51  1 n ILE . 51  B 51  
B 52  1 n PRO . 52  B 52  
B 53  1 n LEU . 53  B 53  
B 54  1 n LEU . 54  B 54  
B 55  1 n SER . 55  B 55  
B 56  1 n PHE . 56  B 56  
B 57  1 n GLN . 57  B 57  
B 58  1 n ILE . 58  B 58  
B 59  1 n ILE . 59  B 59  
B 60  1 n SER . 60  B 60  
B 61  1 n GLU . 61  B 61  
B 62  1 n ASN . 62  B 62  
B 63  1 n ASN . 63  B 63  
B 64  1 n PRO . 64  B 64  
B 65  1 n PHE . 65  B 65  
B 66  1 n LYS . 66  B 66  
B 67  1 n MET . 67  B 67  
B 68  1 n SER . 68  B 68  
B 69  1 n PRO . 69  B 69  
B 70  1 n LYS . 70  B 70  
B 71  1 n LEU . 71  B 71  
B 72  1 n ILE . 72  B 72  
B 73  1 n LEU . 73  B 73  
B 74  1 n SER . 74  B 74  
B 75  1 n ASP . 75  B 75  
B 76  1 n ILE . 76  B 76  
B 77  1 n LEU . 77  B 77  
B 78  1 n GLN . 78  B 78  
B 79  1 n LYS . 79  B 79  
B 80  1 n PHE . 80  B 80  
B 81  1 n LEU . 81  B 81  
B 82  1 n VAL . 82  B 82  
B 83  1 n VAL . 83  B 83  
B 84  1 n VAL . 84  B 84  
B 85  1 n VAL . 85  B 85  
B 86  1 n LEU . 86  B 86  
B 87  1 n ALA . 87  B 87  
B 88  1 n MET . 88  B 88  
B 89  1 n VAL . 89  B 89  
B 90  1 n LEU . 90  B 90  
B 91  1 n ARG . 91  B 91  
B 92  1 n PHE . 92  B 92  
B 93  1 n TRP . 93  B 93  
B 94  1 n HIS . 94  B 94  
B 95  1 n PRO . 95  B 95  
B 96  1 n THR . 96  B 96  
B 97  1 n GLY . 97  B 97  
B 98  1 n GLY . 98  B 98  
B 99  1 n ARG . 99  B 99  
B 100 1 n GLY . 100 B 100 
B 101 1 n GLY . 101 B 101 
B 102 1 n LYS . 102 B 102 
B 103 1 n LEU . 103 B 103 
B 104 1 n GLY . 104 B 104 
B 105 1 n TRP . 105 B 105 
B 106 1 n VAL . 106 B 106 
B 107 1 n ILE . 107 B 107 
B 108 1 n THR . 108 B 108 
B 109 1 n GLY . 109 B 109 
B 110 1 n LEU . 110 B 110 
B 111 1 n SER . 111 B 111 
B 112 1 n ILE . 112 B 112 
B 113 1 n SER . 113 B 113 
B 114 1 n VAL . 114 B 114 
B 115 1 n LEU . 115 B 115 
B 116 1 n PRO . 116 B 116 
B 117 1 n ASN . 117 B 117 
B 118 1 n THR . 118 B 118 
B 119 1 n LEU . 119 B 119 
B 120 1 n ILE . 120 B 120 
B 121 1 n LEU . 121 B 121 
B 122 1 n GLY . 122 B 122 
B 123 1 n MET . 123 B 123 
B 124 1 n PRO . 124 B 124 
B 125 1 n ILE . 125 B 125 
B 126 1 n LEU . 126 B 126 
B 127 1 n SER . 127 B 127 
B 128 1 n ALA . 128 B 128 
B 129 1 n ILE . 129 B 129 
B 130 1 n TYR . 130 B 130 
B 131 1 n GLY . 131 B 131 
B 132 1 n ASP . 132 B 132 
B 133 1 n GLU . 133 B 133 
B 134 1 n ALA . 134 B 134 
B 135 1 n ALA . 135 B 135 
B 136 1 n SER . 136 B 136 
B 137 1 n ILE . 137 B 137 
B 138 1 n LEU . 138 B 138 
B 139 1 n GLU . 139 B 139 
B 140 1 n GLN . 140 B 140 
B 141 1 n ILE . 141 B 141 
B 142 1 n VAL . 142 B 142 
B 143 1 n VAL . 143 B 143 
B 144 1 n LEU . 144 B 144 
B 145 1 n GLN . 145 B 145 
B 146 1 n SER . 146 B 146 
B 147 1 n LEU . 147 B 147 
B 148 1 n ILE . 148 B 148 
B 149 1 n TRP . 149 B 149 
B 150 1 n TYR . 150 B 150 
B 151 1 n THR . 151 B 151 
B 152 1 n ILE . 152 B 152 
B 153 1 n LEU . 153 B 153 
B 154 1 n LEU . 154 B 154 
B 155 1 n PHE . 155 B 155 
B 156 1 n LEU . 156 B 156 
B 157 1 n PHE . 157 B 157 
B 158 1 n GLU . 158 B 158 
B 159 1 n LEU . 159 B 159 
B 160 1 n ASN . 160 B 160 
B 161 1 n ALA . 161 B 161 
B 162 1 n ALA . 162 B 162 
B 163 1 n ARG . 163 B 163 
B 164 1 n ALA . 164 B 164 
B 165 1 n LEU . 165 B 165 
B 166 1 n PRO . 166 B 166 
B 167 1 n SER . 167 B 167 
B 168 1 n SER . 168 B 168 
B 169 1 n GLY . 169 B 169 
B 170 1 n ALA . 170 B 170 
B 171 1 n SER . 171 B 171 
B 172 1 n LEU . 172 B 172 
B 173 1 n GLU . 173 B 173 
B 174 1 n HIS . 174 B 174 
B 175 1 n THR . 175 B 175 
B 176 1 n GLY . 176 B 176 
B 177 1 n ASN . 177 B 177 
B 178 1 n ASP . 178 B 178 
B 179 1 n GLN . 179 B 179 
B 180 1 n GLU . 180 B 180 
B 181 1 n GLU . 181 B 181 
B 182 1 n ALA . 182 B 182 
B 183 1 n ASN . 183 B 183 
B 184 1 n ILE . 184 B 184 
B 185 1 n GLU . 185 B 185 
B 186 1 n ASP . 186 B 186 
B 187 1 n GLU . 187 B 187 
B 188 1 n PRO . 188 B 188 
B 189 1 n LYS . 189 B 189 
B 190 1 n GLU . 190 B 190 
B 191 1 n GLU . 191 B 191 
B 192 1 n GLU . 192 B 192 
B 193 1 n ASP . 193 B 193 
B 194 1 n GLU . 194 B 194 
B 195 1 n GLU . 195 B 195 
B 196 1 n GLU . 196 B 196 
B 197 1 n VAL . 197 B 197 
B 198 1 n ALA . 198 B 198 
B 199 1 n ILE . 199 B 199 
B 200 1 n VAL . 200 B 200 
B 201 1 n ARG . 201 B 201 
B 202 1 n THR . 202 B 202 
B 203 1 n ARG . 203 B 203 
B 204 1 n SER . 204 B 204 
B 205 1 n VAL . 205 B 205 
B 206 1 n GLY . 206 B 206 
B 207 1 n THR . 207 B 207 
B 208 1 n MET . 208 B 208 
B 209 1 n LYS . 209 B 209 
B 210 1 n ILE . 210 B 210 
B 211 1 n LEU . 211 B 211 
B 212 1 n LEU . 212 B 212 
B 213 1 n LYS . 213 B 213 
B 214 1 n ALA . 214 B 214 
B 215 1 n TRP . 215 B 215 
B 216 1 n ARG . 216 B 216 
B 217 1 n LYS . 217 B 217 
B 218 1 n LEU . 218 B 218 
B 219 1 n ILE . 219 B 219 
B 220 1 n ILE . 220 B 220 
B 221 1 n ASN . 221 B 221 
B 222 1 n PRO . 222 B 222 
B 223 1 n ASN . 223 B 223 
B 224 1 n THR . 224 B 224 
B 225 1 n TYR . 225 B 225 
B 226 1 n ALA . 226 B 226 
B 227 1 n THR . 227 B 227 
B 228 1 n LEU . 228 B 228 
B 229 1 n ILE . 229 B 229 
B 230 1 n GLY . 230 B 230 
B 231 1 n ILE . 231 B 231 
B 232 1 n ILE . 232 B 232 
B 233 1 n TRP . 233 B 233 
B 234 1 n ALA . 234 B 234 
B 235 1 n THR . 235 B 235 
B 236 1 n LEU . 236 B 236 
B 237 1 n HIS . 237 B 237 
B 238 1 n PHE . 238 B 238 
B 239 1 n ARG . 239 B 239 
B 240 1 n LEU . 240 B 240 
B 241 1 n GLY . 241 B 241 
B 242 1 n TRP . 242 B 242 
B 243 1 n ASN . 243 B 243 
B 244 1 n LEU . 244 B 244 
B 245 1 n PRO . 245 B 245 
B 246 1 n GLU . 246 B 246 
B 247 1 n MET . 247 B 247 
B 248 1 n ILE . 248 B 248 
B 249 1 n ASP . 249 B 249 
B 250 1 n LYS . 250 B 250 
B 251 1 n SER . 251 B 251 
B 252 1 n ILE . 252 B 252 
B 253 1 n HIS . 253 B 253 
B 254 1 n LEU . 254 B 254 
B 255 1 n LEU . 255 B 255 
B 256 1 n SER . 256 B 256 
B 257 1 n ASP . 257 B 257 
B 258 1 n GLY . 258 B 258 
B 259 1 n GLY . 259 B 259 
B 260 1 n LEU . 260 B 260 
B 261 1 n GLY . 261 B 261 
B 262 1 n MET . 262 B 262 
B 263 1 n ALA . 263 B 263 
B 264 1 n MET . 264 B 264 
B 265 1 n PHE . 265 B 265 
B 266 1 n SER . 266 B 266 
B 267 1 n LEU . 267 B 267 
B 268 1 n GLY . 268 B 268 
B 269 1 n LEU . 269 B 269 
B 270 1 n PHE . 270 B 270 
B 271 1 n MET . 271 B 271 
B 272 1 n ALA . 272 B 272 
B 273 1 n SER . 273 B 273 
B 274 1 n GLN . 274 B 274 
B 275 1 n SER . 275 B 275 
B 276 1 n SER . 276 B 276 
B 277 1 n ILE . 277 B 277 
B 278 1 n ILE . 278 B 278 
B 279 1 n ALA . 279 B 279 
B 280 1 n CYS . 280 B 280 
B 281 1 n GLY . 281 B 281 
B 282 1 n THR . 282 B 282 
B 283 1 n LYS . 283 B 283 
B 284 1 n MET . 284 B 284 
B 285 1 n ALA . 285 B 285 
B 286 1 n ILE . 286 B 286 
B 287 1 n ILE . 287 B 287 
B 288 1 n THR . 288 B 288 
B 289 1 n MET . 289 B 289 
B 290 1 n LEU . 290 B 290 
B 291 1 n LEU . 291 B 291 
B 292 1 n LYS . 292 B 292 
B 293 1 n PHE . 293 B 293 
B 294 1 n VAL . 294 B 294 
B 295 1 n LEU . 295 B 295 
B 296 1 n GLY . 296 B 296 
B 297 1 n PRO . 297 B 297 
B 298 1 n ALA . 298 B 298 
B 299 1 n LEU . 299 B 299 
B 300 1 n MET . 300 B 300 
B 301 1 n ILE . 301 B 301 
B 302 1 n ALA . 302 B 302 
B 303 1 n SER . 303 B 303 
B 304 1 n ALA . 304 B 304 
B 305 1 n TYR . 305 B 305 
B 306 1 n CYS . 306 B 306 
B 307 1 n ILE . 307 B 307 
B 308 1 n ARG . 308 B 308 
B 309 1 n LEU . 309 B 309 
B 310 1 n LYS . 310 B 310 
B 311 1 n SER . 311 B 311 
B 312 1 n THR . 312 B 312 
B 313 1 n LEU . 313 B 313 
B 314 1 n PHE . 314 B 314 
B 315 1 n LYS . 315 B 315 
B 316 1 n VAL . 316 B 316 
B 317 1 n ALA . 317 B 317 
B 318 1 n ILE . 318 B 318 
B 319 1 n LEU . 319 B 319 
B 320 1 n GLN . 320 B 320 
B 321 1 n ALA . 321 B 321 
B 322 1 n ALA . 322 B 322 
B 323 1 n LEU . 323 B 323 
B 324 1 n PRO . 324 B 324 
B 325 1 n GLN . 325 B 325 
B 326 1 n GLY . 326 B 326 
B 327 1 n VAL . 327 B 327 
B 328 1 n VAL . 328 B 328 
B 329 1 n PRO . 329 B 329 
B 330 1 n PHE . 330 B 330 
B 331 1 n VAL . 331 B 331 
B 332 1 n PHE . 332 B 332 
B 333 1 n ALA . 333 B 333 
B 334 1 n LYS . 334 B 334 
B 335 1 n GLU . 335 B 335 
B 336 1 n TYR . 336 B 336 
B 337 1 n ASN . 337 B 337 
B 338 1 n LEU . 338 B 338 
B 339 1 n HIS . 339 B 339 
B 340 1 n PRO . 340 B 340 
B 341 1 n GLU . 341 B 341 
B 342 1 n ILE . 342 B 342 
B 343 1 n ILE . 343 B 343 
B 344 1 n SER . 344 B 344 
B 345 1 n THR . 345 B 345 
B 346 1 n GLY . 346 B 346 
B 347 1 n VAL . 347 B 347 
B 348 1 n ILE . 348 B 348 
B 349 1 n PHE . 349 B 349 
B 350 1 n GLY . 350 B 350 
B 351 1 n MET . 351 B 351 
B 352 1 n LEU . 352 B 352 
B 353 1 n ILE . 353 B 353 
B 354 1 n ALA . 354 B 354 
B 355 1 n LEU . 355 B 355 
B 356 1 n PRO . 356 B 356 
B 357 1 n THR . 357 B 357 
B 358 1 n THR . 358 B 358 
B 359 1 n LEU . 359 B 359 
B 360 1 n ALA . 360 B 360 
B 361 1 n TYR . 361 B 361 
B 362 1 n TYR . 362 B 362 
B 363 1 n PHE . 363 B 363 
B 364 1 n LEU . 364 B 364 
B 365 1 n LEU . 365 B 365 
B 366 1 n ASP . 366 B 366 
B 367 1 n LEU . 367 B 367 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 B 
2 D 
3 E 
4 F 
#
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 B 1 1   ? -11.263 29.990  4.443   1.00 62.94 1   B 1 
ATOM   2    C CA  . MET B 1 1   ? -11.631 29.656  5.842   1.00 68.74 1   B 1 
ATOM   3    C C   . MET B 1 1   ? -12.684 28.572  5.764   1.00 73.44 1   B 1 
ATOM   4    O O   . MET B 1 1   ? -13.597 28.723  4.967   1.00 69.25 1   B 1 
ATOM   5    C CB  . MET B 1 1   ? -12.149 30.901  6.581   1.00 61.68 1   B 1 
ATOM   6    C CG  . MET B 1 1   ? -12.010 30.798  8.104   1.00 54.10 1   B 1 
ATOM   7    S SD  . MET B 1 1   ? -12.510 32.325  8.946   1.00 49.98 1   B 1 
ATOM   8    C CE  . MET B 1 1   ? -11.723 32.093  10.563  1.00 43.34 1   B 1 
ATOM   9    N N   . ILE B 1 2   ? -12.521 27.487  6.503   1.00 73.94 2   B 1 
ATOM   10   C CA  . ILE B 1 2   ? -13.441 26.342  6.403   1.00 77.55 2   B 1 
ATOM   11   C C   . ILE B 1 2   ? -14.766 26.712  7.073   1.00 81.36 2   B 1 
ATOM   12   O O   . ILE B 1 2   ? -14.778 27.180  8.214   1.00 79.49 2   B 1 
ATOM   13   C CB  . ILE B 1 2   ? -12.787 25.073  6.977   1.00 72.42 2   B 1 
ATOM   14   C CG1 . ILE B 1 2   ? -11.601 24.683  6.071   1.00 66.34 2   B 1 
ATOM   15   C CG2 . ILE B 1 2   ? -13.783 23.917  7.105   1.00 64.24 2   B 1 
ATOM   16   C CD1 . ILE B 1 2   ? -10.966 23.334  6.406   1.00 59.42 2   B 1 
ATOM   17   N N   . SER B 1 3   ? -15.871 26.525  6.349   1.00 82.35 3   B 1 
ATOM   18   C CA  . SER B 1 3   ? -17.222 26.771  6.845   1.00 85.44 3   B 1 
ATOM   19   C C   . SER B 1 3   ? -17.756 25.563  7.625   1.00 87.63 3   B 1 
ATOM   20   O O   . SER B 1 3   ? -17.230 24.450  7.548   1.00 85.82 3   B 1 
ATOM   21   C CB  . SER B 1 3   ? -18.136 27.136  5.670   1.00 81.76 3   B 1 
ATOM   22   O OG  . SER B 1 3   ? -18.424 26.002  4.891   1.00 74.00 3   B 1 
ATOM   23   N N   . TRP B 1 4   ? -18.858 25.756  8.368   1.00 89.26 4   B 1 
ATOM   24   C CA  . TRP B 1 4   ? -19.576 24.633  8.991   1.00 91.14 4   B 1 
ATOM   25   C C   . TRP B 1 4   ? -20.083 23.616  7.968   1.00 91.98 4   B 1 
ATOM   26   O O   . TRP B 1 4   ? -20.138 22.418  8.264   1.00 90.14 4   B 1 
ATOM   27   C CB  . TRP B 1 4   ? -20.747 25.171  9.822   1.00 88.78 4   B 1 
ATOM   28   C CG  . TRP B 1 4   ? -20.342 25.719  11.149  1.00 82.14 4   B 1 
ATOM   29   C CD1 . TRP B 1 4   ? -20.323 27.025  11.506  1.00 74.17 4   B 1 
ATOM   30   C CD2 . TRP B 1 4   ? -19.887 24.970  12.316  1.00 77.24 4   B 1 
ATOM   31   N NE1 . TRP B 1 4   ? -19.893 27.146  12.823  1.00 70.86 4   B 1 
ATOM   32   C CE2 . TRP B 1 4   ? -19.618 25.902  13.354  1.00 74.42 4   B 1 
ATOM   33   C CE3 . TRP B 1 4   ? -19.686 23.593  12.595  1.00 67.49 4   B 1 
ATOM   34   C CZ2 . TRP B 1 4   ? -19.159 25.491  14.630  1.00 70.25 4   B 1 
ATOM   35   C CZ3 . TRP B 1 4   ? -19.229 23.187  13.859  1.00 67.27 4   B 1 
ATOM   36   C CH2 . TRP B 1 4   ? -18.971 24.124  14.864  1.00 67.25 4   B 1 
ATOM   37   N N   . LEU B 1 5   ? -20.430 24.082  6.762   1.00 88.75 5   B 1 
ATOM   38   C CA  . LEU B 1 5   ? -20.842 23.215  5.664   1.00 89.16 5   B 1 
ATOM   39   C C   . LEU B 1 5   ? -19.677 22.324  5.208   1.00 89.45 5   B 1 
ATOM   40   O O   . LEU B 1 5   ? -19.865 21.125  5.016   1.00 88.15 5   B 1 
ATOM   41   C CB  . LEU B 1 5   ? -21.390 24.086  4.524   1.00 87.54 5   B 1 
ATOM   42   C CG  . LEU B 1 5   ? -21.977 23.278  3.351   1.00 82.18 5   B 1 
ATOM   43   C CD1 . LEU B 1 5   ? -23.206 22.466  3.775   1.00 74.18 5   B 1 
ATOM   44   C CD2 . LEU B 1 5   ? -22.400 24.233  2.235   1.00 75.19 5   B 1 
ATOM   45   N N   . ASP B 1 6   ? -18.472 22.873  5.125   1.00 89.53 6   B 1 
ATOM   46   C CA  . ASP B 1 6   ? -17.278 22.105  4.753   1.00 88.08 6   B 1 
ATOM   47   C C   . ASP B 1 6   ? -16.936 21.044  5.806   1.00 89.15 6   B 1 
ATOM   48   O O   . ASP B 1 6   ? -16.633 19.897  5.474   1.00 89.46 6   B 1 
ATOM   49   C CB  . ASP B 1 6   ? -16.080 23.042  4.583   1.00 86.81 6   B 1 
ATOM   50   C CG  . ASP B 1 6   ? -16.340 24.145  3.563   1.00 84.94 6   B 1 
ATOM   51   O OD1 . ASP B 1 6   ? -16.856 23.829  2.475   1.00 80.34 6   B 1 
ATOM   52   O OD2 . ASP B 1 6   ? -16.073 25.316  3.925   1.00 80.97 6   B 1 
ATOM   53   N N   . ILE B 1 7   ? -17.055 21.396  7.093   1.00 90.63 7   B 1 
ATOM   54   C CA  . ILE B 1 7   ? -16.902 20.437  8.195   1.00 90.32 7   B 1 
ATOM   55   C C   . ILE B 1 7   ? -17.940 19.320  8.061   1.00 90.76 7   B 1 
ATOM   56   O O   . ILE B 1 7   ? -17.592 18.143  8.192   1.00 89.86 7   B 1 
ATOM   57   C CB  . ILE B 1 7   ? -16.996 21.137  9.571   1.00 88.60 7   B 1 
ATOM   58   C CG1 . ILE B 1 7   ? -15.831 22.138  9.751   1.00 85.85 7   B 1 
ATOM   59   C CG2 . ILE B 1 7   ? -16.987 20.101  10.712  1.00 85.03 7   B 1 
ATOM   60   C CD1 . ILE B 1 7   ? -15.967 23.045  10.976  1.00 77.75 7   B 1 
ATOM   61   N N   . TYR B 1 8   ? -19.198 19.677  7.768   1.00 91.84 8   B 1 
ATOM   62   C CA  . TYR B 1 8   ? -20.253 18.694  7.545   1.00 92.19 8   B 1 
ATOM   63   C C   . TYR B 1 8   ? -19.935 17.764  6.365   1.00 91.84 8   B 1 
ATOM   64   O O   . TYR B 1 8   ? -20.111 16.552  6.494   1.00 91.77 8   B 1 
ATOM   65   C CB  . TYR B 1 8   ? -21.595 19.410  7.354   1.00 91.43 8   B 1 
ATOM   66   C CG  . TYR B 1 8   ? -22.731 18.456  7.069   1.00 90.15 8   B 1 
ATOM   67   C CD1 . TYR B 1 8   ? -23.155 18.229  5.742   1.00 85.13 8   B 1 
ATOM   68   C CD2 . TYR B 1 8   ? -23.343 17.748  8.123   1.00 85.01 8   B 1 
ATOM   69   C CE1 . TYR B 1 8   ? -24.177 17.310  5.476   1.00 83.81 8   B 1 
ATOM   70   C CE2 . TYR B 1 8   ? -24.365 16.828  7.865   1.00 82.82 8   B 1 
ATOM   71   C CZ  . TYR B 1 8   ? -24.779 16.610  6.538   1.00 82.76 8   B 1 
ATOM   72   O OH  . TYR B 1 8   ? -25.774 15.696  6.276   1.00 81.26 8   B 1 
ATOM   73   N N   . HIS B 1 9   ? -19.401 18.285  5.256   1.00 90.22 9   B 1 
ATOM   74   C CA  . HIS B 1 9   ? -18.977 17.461  4.118   1.00 88.80 9   B 1 
ATOM   75   C C   . HIS B 1 9   ? -17.844 16.494  4.484   1.00 89.53 9   B 1 
ATOM   76   O O   . HIS B 1 9   ? -17.911 15.312  4.141   1.00 89.09 9   B 1 
ATOM   77   C CB  . HIS B 1 9   ? -18.576 18.358  2.944   1.00 87.70 9   B 1 
ATOM   78   C CG  . HIS B 1 9   ? -19.760 18.975  2.251   1.00 85.21 9   B 1 
ATOM   79   N ND1 . HIS B 1 9   ? -20.816 18.286  1.694   1.00 74.94 9   B 1 
ATOM   80   C CD2 . HIS B 1 9   ? -20.004 20.305  2.037   1.00 75.11 9   B 1 
ATOM   81   C CE1 . HIS B 1 9   ? -21.668 19.179  1.168   1.00 76.76 9   B 1 
ATOM   82   N NE2 . HIS B 1 9   ? -21.210 20.417  1.352   1.00 78.20 9   B 1 
ATOM   83   N N   . VAL B 1 10  ? -16.855 16.937  5.245   1.00 90.50 10  B 1 
ATOM   84   C CA  . VAL B 1 10  ? -15.768 16.064  5.719   1.00 89.49 10  B 1 
ATOM   85   C C   . VAL B 1 10  ? -16.297 14.971  6.654   1.00 90.10 10  B 1 
ATOM   86   O O   . VAL B 1 10  ? -15.927 13.800  6.521   1.00 90.42 10  B 1 
ATOM   87   C CB  . VAL B 1 10  ? -14.667 16.885  6.413   1.00 88.64 10  B 1 
ATOM   88   C CG1 . VAL B 1 10  ? -13.579 15.987  7.014   1.00 84.51 10  B 1 
ATOM   89   C CG2 . VAL B 1 10  ? -13.987 17.828  5.414   1.00 85.58 10  B 1 
ATOM   90   N N   . VAL B 1 11  ? -17.191 15.323  7.579   1.00 91.12 11  B 1 
ATOM   91   C CA  . VAL B 1 11  ? -17.836 14.351  8.476   1.00 90.71 11  B 1 
ATOM   92   C C   . VAL B 1 11  ? -18.685 13.363  7.677   1.00 91.46 11  B 1 
ATOM   93   O O   . VAL B 1 11  ? -18.575 12.155  7.897   1.00 91.57 11  B 1 
ATOM   94   C CB  . VAL B 1 11  ? -18.660 15.069  9.561   1.00 89.67 11  B 1 
ATOM   95   C CG1 . VAL B 1 11  ? -19.492 14.101  10.403  1.00 86.12 11  B 1 
ATOM   96   C CG2 . VAL B 1 11  ? -17.730 15.812  10.533  1.00 86.12 11  B 1 
ATOM   97   N N   . SER B 1 12  ? -19.454 13.844  6.699   1.00 91.48 12  B 1 
ATOM   98   C CA  . SER B 1 12  ? -20.287 13.019  5.814   1.00 91.30 12  B 1 
ATOM   99   C C   . SER B 1 12  ? -19.473 12.059  4.944   1.00 91.40 12  B 1 
ATOM   100  O O   . SER B 1 12  ? -19.969 10.990  4.600   1.00 90.03 12  B 1 
ATOM   101  C CB  . SER B 1 12  ? -21.152 13.900  4.911   1.00 89.75 12  B 1 
ATOM   102  O OG  . SER B 1 12  ? -22.039 14.671  5.698   1.00 78.32 12  B 1 
ATOM   103  N N   . ALA B 1 13  ? -18.235 12.402  4.612   1.00 92.55 13  B 1 
ATOM   104  C CA  . ALA B 1 13  ? -17.316 11.503  3.919   1.00 91.08 13  B 1 
ATOM   105  C C   . ALA B 1 13  ? -16.656 10.482  4.864   1.00 91.84 13  B 1 
ATOM   106  O O   . ALA B 1 13  ? -16.360 9.355   4.464   1.00 91.23 13  B 1 
ATOM   107  C CB  . ALA B 1 13  ? -16.270 12.358  3.197   1.00 90.12 13  B 1 
ATOM   108  N N   . THR B 1 14  ? -16.428 10.861  6.119   1.00 91.84 14  B 1 
ATOM   109  C CA  . THR B 1 14  ? -15.683 10.041  7.094   1.00 91.34 14  B 1 
ATOM   110  C C   . THR B 1 14  ? -16.573 9.026   7.819   1.00 92.73 14  B 1 
ATOM   111  O O   . THR B 1 14  ? -16.195 7.862   7.975   1.00 92.53 14  B 1 
ATOM   112  C CB  . THR B 1 14  ? -14.976 10.945  8.118   1.00 89.29 14  B 1 
ATOM   113  O OG1 . THR B 1 14  ? -14.190 11.919  7.476   1.00 79.38 14  B 1 
ATOM   114  C CG2 . THR B 1 14  ? -14.029 10.160  9.020   1.00 78.60 14  B 1 
ATOM   115  N N   . VAL B 1 15  ? -17.760 9.446   8.257   1.00 93.26 15  B 1 
ATOM   116  C CA  . VAL B 1 15  ? -18.679 8.610   9.045   1.00 93.53 15  B 1 
ATOM   117  C C   . VAL B 1 15  ? -19.057 7.306   8.332   1.00 94.24 15  B 1 
ATOM   118  O O   . VAL B 1 15  ? -18.948 6.257   8.975   1.00 94.27 15  B 1 
ATOM   119  C CB  . VAL B 1 15  ? -19.916 9.412   9.497   1.00 92.64 15  B 1 
ATOM   120  C CG1 . VAL B 1 15  ? -21.023 8.531   10.078  1.00 88.75 15  B 1 
ATOM   121  C CG2 . VAL B 1 15  ? -19.523 10.421  10.582  1.00 88.95 15  B 1 
ATOM   122  N N   . PRO B 1 16  ? -19.424 7.293   7.031   1.00 94.61 16  B 1 
ATOM   123  C CA  . PRO B 1 16  ? -19.770 6.046   6.331   1.00 94.28 16  B 1 
ATOM   124  C C   . PRO B 1 16  ? -18.655 4.992   6.334   1.00 94.86 16  B 1 
ATOM   125  O O   . PRO B 1 16  ? -18.932 3.790   6.389   1.00 94.12 16  B 1 
ATOM   126  C CB  . PRO B 1 16  ? -20.124 6.475   4.905   1.00 92.96 16  B 1 
ATOM   127  C CG  . PRO B 1 16  ? -20.603 7.913   5.073   1.00 91.54 16  B 1 
ATOM   128  C CD  . PRO B 1 16  ? -19.689 8.432   6.180   1.00 92.88 16  B 1 
ATOM   129  N N   . LEU B 1 17  ? -17.398 5.422   6.334   1.00 93.96 17  B 1 
ATOM   130  C CA  . LEU B 1 17  ? -16.243 4.529   6.427   1.00 93.71 17  B 1 
ATOM   131  C C   . LEU B 1 17  ? -16.194 3.851   7.803   1.00 94.64 17  B 1 
ATOM   132  O O   . LEU B 1 17  ? -16.051 2.628   7.892   1.00 94.39 17  B 1 
ATOM   133  C CB  . LEU B 1 17  ? -14.949 5.315   6.138   1.00 93.17 17  B 1 
ATOM   134  C CG  . LEU B 1 17  ? -14.884 5.996   4.755   1.00 91.76 17  B 1 
ATOM   135  C CD1 . LEU B 1 17  ? -13.599 6.812   4.633   1.00 87.70 17  B 1 
ATOM   136  C CD2 . LEU B 1 17  ? -14.907 4.981   3.616   1.00 87.76 17  B 1 
ATOM   137  N N   . TYR B 1 18  ? -16.404 4.616   8.875   1.00 95.10 18  B 1 
ATOM   138  C CA  . TYR B 1 18  ? -16.487 4.073   10.234  1.00 95.11 18  B 1 
ATOM   139  C C   . TYR B 1 18  ? -17.718 3.191   10.453  1.00 95.61 18  B 1 
ATOM   140  O O   . TYR B 1 18  ? -17.620 2.194   11.168  1.00 94.83 18  B 1 
ATOM   141  C CB  . TYR B 1 18  ? -16.461 5.210   11.258  1.00 93.53 18  B 1 
ATOM   142  C CG  . TYR B 1 18  ? -15.075 5.759   11.497  1.00 91.93 18  B 1 
ATOM   143  C CD1 . TYR B 1 18  ? -14.118 4.967   12.165  1.00 87.18 18  B 1 
ATOM   144  C CD2 . TYR B 1 18  ? -14.728 7.049   11.064  1.00 87.29 18  B 1 
ATOM   145  C CE1 . TYR B 1 18  ? -12.828 5.454   12.395  1.00 85.18 18  B 1 
ATOM   146  C CE2 . TYR B 1 18  ? -13.435 7.548   11.289  1.00 85.26 18  B 1 
ATOM   147  C CZ  . TYR B 1 18  ? -12.488 6.743   11.954  1.00 88.29 18  B 1 
ATOM   148  O OH  . TYR B 1 18  ? -11.218 7.216   12.174  1.00 83.72 18  B 1 
ATOM   149  N N   . VAL B 1 19  ? -18.850 3.508   9.821   1.00 95.99 19  B 1 
ATOM   150  C CA  . VAL B 1 19  ? -20.045 2.654   9.855   1.00 96.14 19  B 1 
ATOM   151  C C   . VAL B 1 19  ? -19.730 1.289   9.245   1.00 96.32 19  B 1 
ATOM   152  O O   . VAL B 1 19  ? -19.958 0.266   9.890   1.00 96.19 19  B 1 
ATOM   153  C CB  . VAL B 1 19  ? -21.241 3.326   9.156   1.00 95.60 19  B 1 
ATOM   154  C CG1 . VAL B 1 19  ? -22.434 2.377   9.006   1.00 92.18 19  B 1 
ATOM   155  C CG2 . VAL B 1 19  ? -21.725 4.536   9.962   1.00 92.54 19  B 1 
ATOM   156  N N   . SER B 1 20  ? -19.135 1.260   8.054   1.00 96.66 20  B 1 
ATOM   157  C CA  . SER B 1 20  ? -18.749 0.013   7.381   1.00 96.63 20  B 1 
ATOM   158  C C   . SER B 1 20  ? -17.754 -0.806  8.214   1.00 96.78 20  B 1 
ATOM   159  O O   . SER B 1 20  ? -17.934 -2.009  8.404   1.00 96.09 20  B 1 
ATOM   160  C CB  . SER B 1 20  ? -18.145 0.317   6.007   1.00 95.94 20  B 1 
ATOM   161  O OG  . SER B 1 20  ? -19.073 1.016   5.208   1.00 88.06 20  B 1 
ATOM   162  N N   . MET B 1 21  ? -16.745 -0.156  8.776   1.00 96.58 21  B 1 
ATOM   163  C CA  . MET B 1 21  ? -15.774 -0.778  9.679   1.00 96.28 21  B 1 
ATOM   164  C C   . MET B 1 21  ? -16.446 -1.365  10.929  1.00 96.52 21  B 1 
ATOM   165  O O   . MET B 1 21  ? -16.167 -2.499  11.314  1.00 96.31 21  B 1 
ATOM   166  C CB  . MET B 1 21  ? -14.726 0.277   10.064  1.00 95.58 21  B 1 
ATOM   167  C CG  . MET B 1 21  ? -13.604 -0.282  10.937  1.00 93.37 21  B 1 
ATOM   168  S SD  . MET B 1 21  ? -12.525 0.993   11.642  1.00 91.06 21  B 1 
ATOM   169  C CE  . MET B 1 21  ? -13.608 1.663   12.925  1.00 83.06 21  B 1 
ATOM   170  N N   . THR B 1 22  ? -17.350 -0.608  11.547  1.00 96.41 22  B 1 
ATOM   171  C CA  . THR B 1 22  ? -18.067 -1.028  12.758  1.00 96.26 22  B 1 
ATOM   172  C C   . THR B 1 22  ? -18.969 -2.223  12.478  1.00 96.44 22  B 1 
ATOM   173  O O   . THR B 1 22  ? -18.971 -3.176  13.255  1.00 95.97 22  B 1 
ATOM   174  C CB  . THR B 1 22  ? -18.885 0.130   13.348  1.00 95.52 22  B 1 
ATOM   175  O OG1 . THR B 1 22  ? -18.041 1.216   13.632  1.00 89.35 22  B 1 
ATOM   176  C CG2 . THR B 1 22  ? -19.564 -0.248  14.666  1.00 88.82 22  B 1 
ATOM   177  N N   . LEU B 1 23  ? -19.673 -2.226  11.342  1.00 97.20 23  B 1 
ATOM   178  C CA  . LEU B 1 23  ? -20.478 -3.371  10.918  1.00 97.19 23  B 1 
ATOM   179  C C   . LEU B 1 23  ? -19.617 -4.625  10.723  1.00 97.11 23  B 1 
ATOM   180  O O   . LEU B 1 23  ? -19.996 -5.697  11.190  1.00 96.57 23  B 1 
ATOM   181  C CB  . LEU B 1 23  ? -21.237 -3.023  9.628   1.00 96.99 23  B 1 
ATOM   182  C CG  . LEU B 1 23  ? -22.404 -2.031  9.814   1.00 93.54 23  B 1 
ATOM   183  C CD1 . LEU B 1 23  ? -22.957 -1.646  8.446   1.00 89.50 23  B 1 
ATOM   184  C CD2 . LEU B 1 23  ? -23.540 -2.628  10.645  1.00 89.02 23  B 1 
ATOM   185  N N   . GLY B 1 24  ? -18.447 -4.492  10.112  1.00 96.98 24  B 1 
ATOM   186  C CA  . GLY B 1 24  ? -17.481 -5.588  9.988   1.00 96.67 24  B 1 
ATOM   187  C C   . GLY B 1 24  ? -17.034 -6.125  11.348  1.00 96.70 24  B 1 
ATOM   188  O O   . GLY B 1 24  ? -17.085 -7.331  11.601  1.00 95.96 24  B 1 
ATOM   189  N N   . PHE B 1 25  ? -16.675 -5.223  12.265  1.00 96.56 25  B 1 
ATOM   190  C CA  . PHE B 1 25  ? -16.270 -5.573  13.624  1.00 96.22 25  B 1 
ATOM   191  C C   . PHE B 1 25  ? -17.371 -6.327  14.379  1.00 96.12 25  B 1 
ATOM   192  O O   . PHE B 1 25  ? -17.120 -7.412  14.913  1.00 95.60 25  B 1 
ATOM   193  C CB  . PHE B 1 25  ? -15.854 -4.304  14.378  1.00 95.80 25  B 1 
ATOM   194  C CG  . PHE B 1 25  ? -15.472 -4.568  15.820  1.00 95.43 25  B 1 
ATOM   195  C CD1 . PHE B 1 25  ? -16.426 -4.428  16.847  1.00 93.86 25  B 1 
ATOM   196  C CD2 . PHE B 1 25  ? -14.171 -4.992  16.139  1.00 93.75 25  B 1 
ATOM   197  C CE1 . PHE B 1 25  ? -16.078 -4.706  18.180  1.00 93.05 25  B 1 
ATOM   198  C CE2 . PHE B 1 25  ? -13.818 -5.266  17.469  1.00 92.71 25  B 1 
ATOM   199  C CZ  . PHE B 1 25  ? -14.771 -5.124  18.489  1.00 92.87 25  B 1 
ATOM   200  N N   . LEU B 1 26  ? -18.590 -5.792  14.389  1.00 96.17 26  B 1 
ATOM   201  C CA  . LEU B 1 26  ? -19.726 -6.404  15.080  1.00 96.24 26  B 1 
ATOM   202  C C   . LEU B 1 26  ? -20.091 -7.765  14.473  1.00 96.23 26  B 1 
ATOM   203  O O   . LEU B 1 26  ? -20.330 -8.721  15.213  1.00 95.35 26  B 1 
ATOM   204  C CB  . LEU B 1 26  ? -20.930 -5.448  15.039  1.00 96.28 26  B 1 
ATOM   205  C CG  . LEU B 1 26  ? -20.765 -4.147  15.850  1.00 94.29 26  B 1 
ATOM   206  C CD1 . LEU B 1 26  ? -21.980 -3.253  15.622  1.00 91.11 26  B 1 
ATOM   207  C CD2 . LEU B 1 26  ? -20.621 -4.398  17.348  1.00 91.07 26  B 1 
ATOM   208  N N   . SER B 1 27  ? -20.062 -7.871  13.141  1.00 96.59 27  B 1 
ATOM   209  C CA  . SER B 1 27  ? -20.370 -9.113  12.427  1.00 96.01 27  B 1 
ATOM   210  C C   . SER B 1 27  ? -19.431 -10.257 12.815  1.00 95.43 27  B 1 
ATOM   211  O O   . SER B 1 27  ? -19.887 -11.381 13.025  1.00 92.93 27  B 1 
ATOM   212  C CB  . SER B 1 27  ? -20.293 -8.902  10.914  1.00 95.15 27  B 1 
ATOM   213  O OG  . SER B 1 27  ? -21.252 -7.954  10.500  1.00 84.47 27  B 1 
ATOM   214  N N   . ALA B 1 28  ? -18.139 -9.983  12.952  1.00 95.80 28  B 1 
ATOM   215  C CA  . ALA B 1 28  ? -17.171 -11.010 13.335  1.00 94.60 28  B 1 
ATOM   216  C C   . ALA B 1 28  ? -17.122 -11.245 14.854  1.00 93.93 28  B 1 
ATOM   217  O O   . ALA B 1 28  ? -17.090 -12.392 15.307  1.00 91.17 28  B 1 
ATOM   218  C CB  . ALA B 1 28  ? -15.806 -10.619 12.776  1.00 93.55 28  B 1 
ATOM   219  N N   . ARG B 1 29  ? -17.112 -10.170 15.655  1.00 93.54 29  B 1 
ATOM   220  C CA  . ARG B 1 29  ? -16.890 -10.257 17.109  1.00 92.63 29  B 1 
ATOM   221  C C   . ARG B 1 29  ? -18.107 -10.771 17.871  1.00 92.81 29  B 1 
ATOM   222  O O   . ARG B 1 29  ? -17.939 -11.592 18.772  1.00 89.40 29  B 1 
ATOM   223  C CB  . ARG B 1 29  ? -16.453 -8.882  17.644  1.00 90.50 29  B 1 
ATOM   224  C CG  . ARG B 1 29  ? -15.949 -8.906  19.106  1.00 86.84 29  B 1 
ATOM   225  C CD  . ARG B 1 29  ? -14.599 -9.610  19.219  1.00 82.85 29  B 1 
ATOM   226  N NE  . ARG B 1 29  ? -14.044 -9.508  20.581  1.00 80.09 29  B 1 
ATOM   227  C CZ  . ARG B 1 29  ? -12.759 -9.539  20.908  1.00 76.20 29  B 1 
ATOM   228  N NH1 . ARG B 1 29  ? -11.820 -9.682  20.006  1.00 69.69 29  B 1 
ATOM   229  N NH2 . ARG B 1 29  ? -12.386 -9.431  22.152  1.00 69.98 29  B 1 
ATOM   230  N N   . HIS B 1 30  ? -19.291 -10.265 17.534  1.00 93.28 30  B 1 
ATOM   231  C CA  . HIS B 1 30  ? -20.517 -10.518 18.290  1.00 92.64 30  B 1 
ATOM   232  C C   . HIS B 1 30  ? -21.449 -11.491 17.582  1.00 92.76 30  B 1 
ATOM   233  O O   . HIS B 1 30  ? -21.891 -12.463 18.199  1.00 87.50 30  B 1 
ATOM   234  C CB  . HIS B 1 30  ? -21.214 -9.187  18.613  1.00 90.24 30  B 1 
ATOM   235  C CG  . HIS B 1 30  ? -20.383 -8.302  19.498  1.00 86.71 30  B 1 
ATOM   236  N ND1 . HIS B 1 30  ? -20.184 -8.467  20.857  1.00 74.12 30  B 1 
ATOM   237  C CD2 . HIS B 1 30  ? -19.640 -7.209  19.126  1.00 73.31 30  B 1 
ATOM   238  C CE1 . HIS B 1 30  ? -19.364 -7.502  21.286  1.00 73.39 30  B 1 
ATOM   239  N NE2 . HIS B 1 30  ? -19.002 -6.718  20.259  1.00 73.53 30  B 1 
ATOM   240  N N   . LEU B 1 31  ? -21.704 -11.273 16.293  1.00 93.75 31  B 1 
ATOM   241  C CA  . LEU B 1 31  ? -22.622 -12.119 15.524  1.00 94.09 31  B 1 
ATOM   242  C C   . LEU B 1 31  ? -21.965 -13.409 15.018  1.00 94.09 31  B 1 
ATOM   243  O O   . LEU B 1 31  ? -22.675 -14.341 14.655  1.00 90.06 31  B 1 
ATOM   244  C CB  . LEU B 1 31  ? -23.236 -11.311 14.367  1.00 93.36 31  B 1 
ATOM   245  C CG  . LEU B 1 31  ? -23.956 -10.013 14.779  1.00 90.72 31  B 1 
ATOM   246  C CD1 . LEU B 1 31  ? -24.436 -9.271  13.537  1.00 85.29 31  B 1 
ATOM   247  C CD2 . LEU B 1 31  ? -25.163 -10.290 15.676  1.00 85.16 31  B 1 
ATOM   248  N N   . LYS B 1 32  ? -20.640 -13.481 15.004  1.00 92.01 32  B 1 
ATOM   249  C CA  . LYS B 1 32  ? -19.854 -14.639 14.535  1.00 92.45 32  B 1 
ATOM   250  C C   . LYS B 1 32  ? -20.283 -15.134 13.144  1.00 93.88 32  B 1 
ATOM   251  O O   . LYS B 1 32  ? -20.314 -16.334 12.898  1.00 89.48 32  B 1 
ATOM   252  C CB  . LYS B 1 32  ? -19.852 -15.762 15.586  1.00 89.87 32  B 1 
ATOM   253  C CG  . LYS B 1 32  ? -19.282 -15.328 16.945  1.00 85.17 32  B 1 
ATOM   254  C CD  . LYS B 1 32  ? -19.244 -16.544 17.877  1.00 75.49 32  B 1 
ATOM   255  C CE  . LYS B 1 32  ? -18.659 -16.151 19.236  1.00 67.29 32  B 1 
ATOM   256  N NZ  . LYS B 1 32  ? -18.620 -17.312 20.158  1.00 57.40 32  B 1 
ATOM   257  N N   . LEU B 1 33  ? -20.614 -14.196 12.248  1.00 94.97 33  B 1 
ATOM   258  C CA  . LEU B 1 33  ? -21.138 -14.506 10.916  1.00 95.13 33  B 1 
ATOM   259  C C   . LEU B 1 33  ? -20.086 -15.086 9.967   1.00 95.05 33  B 1 
ATOM   260  O O   . LEU B 1 33  ? -20.444 -15.757 9.002   1.00 91.56 33  B 1 
ATOM   261  C CB  . LEU B 1 33  ? -21.738 -13.236 10.295  1.00 93.92 33  B 1 
ATOM   262  C CG  . LEU B 1 33  ? -22.975 -12.677 11.024  1.00 91.35 33  B 1 
ATOM   263  C CD1 . LEU B 1 33  ? -23.433 -11.398 10.330  1.00 86.76 33  B 1 
ATOM   264  C CD2 . LEU B 1 33  ? -24.140 -13.667 11.029  1.00 86.41 33  B 1 
ATOM   265  N N   . PHE B 1 34  ? -18.810 -14.811 10.206  1.00 95.46 34  B 1 
ATOM   266  C CA  . PHE B 1 34  ? -17.730 -15.151 9.288   1.00 95.03 34  B 1 
ATOM   267  C C   . PHE B 1 34  ? -16.655 -15.987 9.976   1.00 94.61 34  B 1 
ATOM   268  O O   . PHE B 1 34  ? -16.135 -15.608 11.029  1.00 92.01 34  B 1 
ATOM   269  C CB  . PHE B 1 34  ? -17.140 -13.869 8.688   1.00 94.06 34  B 1 
ATOM   270  C CG  . PHE B 1 34  ? -18.152 -12.992 7.982   1.00 95.22 34  B 1 
ATOM   271  C CD1 . PHE B 1 34  ? -18.697 -13.386 6.749   1.00 93.04 34  B 1 
ATOM   272  C CD2 . PHE B 1 34  ? -18.580 -11.787 8.569   1.00 93.20 34  B 1 
ATOM   273  C CE1 . PHE B 1 34  ? -19.654 -12.586 6.106   1.00 92.12 34  B 1 
ATOM   274  C CE2 . PHE B 1 34  ? -19.535 -10.980 7.930   1.00 92.60 34  B 1 
ATOM   275  C CZ  . PHE B 1 34  ? -20.074 -11.382 6.696   1.00 93.45 34  B 1 
ATOM   276  N N   . SER B 1 35  ? -16.269 -17.090 9.331   1.00 95.07 35  B 1 
ATOM   277  C CA  . SER B 1 35  ? -15.054 -17.819 9.694   1.00 94.74 35  B 1 
ATOM   278  C C   . SER B 1 35  ? -13.798 -17.009 9.319   1.00 95.14 35  B 1 
ATOM   279  O O   . SER B 1 35  ? -13.874 -16.091 8.493   1.00 94.68 35  B 1 
ATOM   280  C CB  . SER B 1 35  ? -15.045 -19.208 9.037   1.00 94.11 35  B 1 
ATOM   281  O OG  . SER B 1 35  ? -14.623 -19.146 7.694   1.00 91.84 35  B 1 
ATOM   282  N N   . PRO B 1 36  ? -12.612 -17.340 9.874   1.00 94.60 36  B 1 
ATOM   283  C CA  . PRO B 1 36  ? -11.358 -16.698 9.465   1.00 93.91 36  B 1 
ATOM   284  C C   . PRO B 1 36  ? -11.081 -16.789 7.958   1.00 94.95 36  B 1 
ATOM   285  O O   . PRO B 1 36  ? -10.577 -15.834 7.357   1.00 94.20 36  B 1 
ATOM   286  C CB  . PRO B 1 36  ? -10.272 -17.404 10.278  1.00 92.06 36  B 1 
ATOM   287  C CG  . PRO B 1 36  ? -11.014 -17.874 11.531  1.00 90.42 36  B 1 
ATOM   288  C CD  . PRO B 1 36  ? -12.387 -18.250 10.987  1.00 93.00 36  B 1 
ATOM   289  N N   . GLU B 1 37  ? -11.444 -17.902 7.333   1.00 95.23 37  B 1 
ATOM   290  C CA  . GLU B 1 37  ? -11.302 -18.120 5.889   1.00 95.56 37  B 1 
ATOM   291  C C   . GLU B 1 37  ? -12.260 -17.240 5.082   1.00 96.09 37  B 1 
ATOM   292  O O   . GLU B 1 37  ? -11.860 -16.647 4.077   1.00 95.32 37  B 1 
ATOM   293  C CB  . GLU B 1 37  ? -11.580 -19.590 5.578   1.00 94.86 37  B 1 
ATOM   294  C CG  . GLU B 1 37  ? -10.507 -20.515 6.163   1.00 82.31 37  B 1 
ATOM   295  C CD  . GLU B 1 37  ? -10.985 -21.946 6.415   1.00 76.19 37  B 1 
ATOM   296  O OE1 . GLU B 1 37  ? -10.104 -22.766 6.745   1.00 68.75 37  B 1 
ATOM   297  O OE2 . GLU B 1 37  ? -12.210 -22.185 6.342   1.00 69.86 37  B 1 
ATOM   298  N N   . GLN B 1 38  ? -13.499 -17.074 5.545   1.00 96.13 38  B 1 
ATOM   299  C CA  . GLN B 1 38  ? -14.471 -16.173 4.924   1.00 95.87 38  B 1 
ATOM   300  C C   . GLN B 1 38  ? -14.021 -14.710 5.035   1.00 96.17 38  B 1 
ATOM   301  O O   . GLN B 1 38  ? -14.095 -13.968 4.057   1.00 95.79 38  B 1 
ATOM   302  C CB  . GLN B 1 38  ? -15.841 -16.374 5.578   1.00 95.63 38  B 1 
ATOM   303  C CG  . GLN B 1 38  ? -16.486 -17.712 5.190   1.00 94.92 38  B 1 
ATOM   304  C CD  . GLN B 1 38  ? -17.715 -18.035 6.041   1.00 94.38 38  B 1 
ATOM   305  O OE1 . GLN B 1 38  ? -17.891 -17.553 7.147   1.00 90.13 38  B 1 
ATOM   306  N NE2 . GLN B 1 38  ? -18.598 -18.877 5.564   1.00 88.19 38  B 1 
ATOM   307  N N   . CYS B 1 39  ? -13.473 -14.308 6.185   1.00 96.72 39  B 1 
ATOM   308  C CA  . CYS B 1 39  ? -12.869 -12.985 6.358   1.00 96.61 39  B 1 
ATOM   309  C C   . CYS B 1 39  ? -11.687 -12.765 5.396   1.00 96.87 39  B 1 
ATOM   310  O O   . CYS B 1 39  ? -11.561 -11.700 4.791   1.00 96.55 39  B 1 
ATOM   311  C CB  . CYS B 1 39  ? -12.397 -12.825 7.811   1.00 95.80 39  B 1 
ATOM   312  S SG  . CYS B 1 39  ? -13.775 -12.846 8.991   1.00 93.68 39  B 1 
ATOM   313  N N   . ALA B 1 40  ? -10.837 -13.779 5.223   1.00 97.04 40  B 1 
ATOM   314  C CA  . ALA B 1 40  ? -9.749  -13.737 4.250   1.00 96.88 40  B 1 
ATOM   315  C C   . ALA B 1 40  ? -10.280 -13.621 2.810   1.00 97.11 40  B 1 
ATOM   316  O O   . ALA B 1 40  ? -9.737  -12.844 2.025   1.00 96.51 40  B 1 
ATOM   317  C CB  . ALA B 1 40  ? -8.861  -14.973 4.438   1.00 96.28 40  B 1 
ATOM   318  N N   . GLY B 1 41  ? -11.368 -14.329 2.485   1.00 97.61 41  B 1 
ATOM   319  C CA  . GLY B 1 41  ? -12.054 -14.239 1.196   1.00 97.55 41  B 1 
ATOM   320  C C   . GLY B 1 41  ? -12.585 -12.836 0.889   1.00 97.68 41  B 1 
ATOM   321  O O   . GLY B 1 41  ? -12.354 -12.332 -0.213  1.00 96.91 41  B 1 
ATOM   322  N N   . ILE B 1 42  ? -13.202 -12.171 1.869   1.00 97.46 42  B 1 
ATOM   323  C CA  . ILE B 1 42  ? -13.672 -10.780 1.728   1.00 97.14 42  B 1 
ATOM   324  C C   . ILE B 1 42  ? -12.497 -9.840  1.433   1.00 97.31 42  B 1 
ATOM   325  O O   . ILE B 1 42  ? -12.544 -9.075  0.472   1.00 96.93 42  B 1 
ATOM   326  C CB  . ILE B 1 42  ? -14.465 -10.337 2.981   1.00 96.49 42  B 1 
ATOM   327  C CG1 . ILE B 1 42  ? -15.788 -11.131 3.079   1.00 95.25 42  B 1 
ATOM   328  C CG2 . ILE B 1 42  ? -14.761 -8.821  2.959   1.00 95.48 42  B 1 
ATOM   329  C CD1 . ILE B 1 42  ? -16.492 -11.011 4.432   1.00 89.78 42  B 1 
ATOM   330  N N   . ASN B 1 43  ? -11.416 -9.925  2.209   1.00 97.70 43  B 1 
ATOM   331  C CA  . ASN B 1 43  ? -10.235 -9.088  1.974   1.00 97.70 43  B 1 
ATOM   332  C C   . ASN B 1 43  ? -9.616  -9.347  0.590   1.00 97.82 43  B 1 
ATOM   333  O O   . ASN B 1 43  ? -9.239  -8.405  -0.115  1.00 97.67 43  B 1 
ATOM   334  C CB  . ASN B 1 43  ? -9.214  -9.325  3.094   1.00 97.53 43  B 1 
ATOM   335  C CG  . ASN B 1 43  ? -8.097  -8.296  3.034   1.00 97.50 43  B 1 
ATOM   336  O OD1 . ASN B 1 43  ? -8.216  -7.193  3.534   1.00 93.29 43  B 1 
ATOM   337  N ND2 . ASN B 1 43  ? -6.983  -8.624  2.415   1.00 92.99 43  B 1 
ATOM   338  N N   . LYS B 1 44  ? -9.555  -10.603 0.175   1.00 97.81 44  B 1 
ATOM   339  C CA  . LYS B 1 44  ? -9.050  -11.010 -1.140  1.00 97.69 44  B 1 
ATOM   340  C C   . LYS B 1 44  ? -9.907  -10.473 -2.280  1.00 97.57 44  B 1 
ATOM   341  O O   . LYS B 1 44  ? -9.351  -10.026 -3.278  1.00 96.83 44  B 1 
ATOM   342  C CB  . LYS B 1 44  ? -8.946  -12.533 -1.173  1.00 97.38 44  B 1 
ATOM   343  C CG  . LYS B 1 44  ? -8.258  -13.045 -2.445  1.00 95.35 44  B 1 
ATOM   344  C CD  . LYS B 1 44  ? -8.046  -14.550 -2.311  1.00 92.72 44  B 1 
ATOM   345  C CE  . LYS B 1 44  ? -7.249  -15.112 -3.484  1.00 85.75 44  B 1 
ATOM   346  N NZ  . LYS B 1 44  ? -6.985  -16.552 -3.258  1.00 78.16 44  B 1 
ATOM   347  N N   . PHE B 1 45  ? -11.231 -10.477 -2.136  1.00 97.40 45  B 1 
ATOM   348  C CA  . PHE B 1 45  ? -12.126 -9.859  -3.114  1.00 97.14 45  B 1 
ATOM   349  C C   . PHE B 1 45  ? -11.815 -8.366  -3.278  1.00 97.19 45  B 1 
ATOM   350  O O   . PHE B 1 45  ? -11.623 -7.897  -4.400  1.00 96.88 45  B 1 
ATOM   351  C CB  . PHE B 1 45  ? -13.586 -10.086 -2.710  1.00 96.75 45  B 1 
ATOM   352  C CG  . PHE B 1 45  ? -14.566 -9.452  -3.678  1.00 96.18 45  B 1 
ATOM   353  C CD1 . PHE B 1 45  ? -15.000 -8.126  -3.490  1.00 94.44 45  B 1 
ATOM   354  C CD2 . PHE B 1 45  ? -15.008 -10.171 -4.804  1.00 94.32 45  B 1 
ATOM   355  C CE1 . PHE B 1 45  ? -15.870 -7.525  -4.414  1.00 93.18 45  B 1 
ATOM   356  C CE2 . PHE B 1 45  ? -15.879 -9.575  -5.728  1.00 92.80 45  B 1 
ATOM   357  C CZ  . PHE B 1 45  ? -16.309 -8.250  -5.532  1.00 92.99 45  B 1 
ATOM   358  N N   . VAL B 1 46  ? -11.665 -7.645  -2.179  1.00 97.62 46  B 1 
ATOM   359  C CA  . VAL B 1 46  ? -11.294 -6.222  -2.227  1.00 97.60 46  B 1 
ATOM   360  C C   . VAL B 1 46  ? -9.937  -6.029  -2.914  1.00 97.67 46  B 1 
ATOM   361  O O   . VAL B 1 46  ? -9.812  -5.188  -3.802  1.00 97.38 46  B 1 
ATOM   362  C CB  . VAL B 1 46  ? -11.297 -5.598  -0.819  1.00 97.38 46  B 1 
ATOM   363  C CG1 . VAL B 1 46  ? -10.919 -4.116  -0.865  1.00 96.15 46  B 1 
ATOM   364  C CG2 . VAL B 1 46  ? -12.682 -5.683  -0.169  1.00 96.51 46  B 1 
ATOM   365  N N   . ALA B 1 47  ? -8.936  -6.839  -2.573  1.00 97.78 47  B 1 
ATOM   366  C CA  . ALA B 1 47  ? -7.588  -6.735  -3.136  1.00 97.65 47  B 1 
ATOM   367  C C   . ALA B 1 47  ? -7.508  -7.093  -4.630  1.00 97.52 47  B 1 
ATOM   368  O O   . ALA B 1 47  ? -6.658  -6.560  -5.350  1.00 96.97 47  B 1 
ATOM   369  C CB  . ALA B 1 47  ? -6.656  -7.646  -2.326  1.00 97.49 47  B 1 
ATOM   370  N N   . LYS B 1 48  ? -8.344  -8.018  -5.099  1.00 97.37 48  B 1 
ATOM   371  C CA  . LYS B 1 48  ? -8.273  -8.589  -6.454  1.00 97.15 48  B 1 
ATOM   372  C C   . LYS B 1 48  ? -9.322  -8.042  -7.421  1.00 97.16 48  B 1 
ATOM   373  O O   . LYS B 1 48  ? -9.121  -8.192  -8.623  1.00 95.78 48  B 1 
ATOM   374  C CB  . LYS B 1 48  ? -8.348  -10.125 -6.388  1.00 96.56 48  B 1 
ATOM   375  C CG  . LYS B 1 48  ? -7.219  -10.808 -5.590  1.00 94.25 48  B 1 
ATOM   376  C CD  . LYS B 1 48  ? -5.824  -10.549 -6.158  1.00 88.72 48  B 1 
ATOM   377  C CE  . LYS B 1 48  ? -4.793  -11.328 -5.330  1.00 84.65 48  B 1 
ATOM   378  N NZ  . LYS B 1 48  ? -3.409  -11.027 -5.735  1.00 75.07 48  B 1 
ATOM   379  N N   . PHE B 1 49  ? -10.400 -7.436  -6.923  1.00 97.09 49  B 1 
ATOM   380  C CA  . PHE B 1 49  ? -11.471 -6.880  -7.748  1.00 97.08 49  B 1 
ATOM   381  C C   . PHE B 1 49  ? -11.750 -5.415  -7.427  1.00 97.33 49  B 1 
ATOM   382  O O   . PHE B 1 49  ? -11.529 -4.570  -8.294  1.00 96.51 49  B 1 
ATOM   383  C CB  . PHE B 1 49  ? -12.727 -7.754  -7.659  1.00 96.37 49  B 1 
ATOM   384  C CG  . PHE B 1 49  ? -12.590 -9.076  -8.381  1.00 95.61 49  B 1 
ATOM   385  C CD1 . PHE B 1 49  ? -12.867 -9.151  -9.759  1.00 92.63 49  B 1 
ATOM   386  C CD2 . PHE B 1 49  ? -12.171 -10.231 -7.701  1.00 92.38 49  B 1 
ATOM   387  C CE1 . PHE B 1 49  ? -12.731 -10.361 -10.446 1.00 90.67 49  B 1 
ATOM   388  C CE2 . PHE B 1 49  ? -12.030 -11.448 -8.385  1.00 90.69 49  B 1 
ATOM   389  C CZ  . PHE B 1 49  ? -12.312 -11.513 -9.759  1.00 91.08 49  B 1 
ATOM   390  N N   . SER B 1 50  ? -12.147 -5.078  -6.215  1.00 97.07 50  B 1 
ATOM   391  C CA  . SER B 1 50  ? -12.569 -3.714  -5.891  1.00 97.03 50  B 1 
ATOM   392  C C   . SER B 1 50  ? -11.463 -2.682  -6.137  1.00 97.21 50  B 1 
ATOM   393  O O   . SER B 1 50  ? -11.669 -1.719  -6.863  1.00 96.77 50  B 1 
ATOM   394  C CB  . SER B 1 50  ? -13.044 -3.616  -4.438  1.00 96.63 50  B 1 
ATOM   395  O OG  . SER B 1 50  ? -13.993 -4.620  -4.131  1.00 93.74 50  B 1 
ATOM   396  N N   . ILE B 1 51  ? -10.265 -2.891  -5.582  1.00 97.49 51  B 1 
ATOM   397  C CA  . ILE B 1 51  ? -9.140  -1.954  -5.758  1.00 97.33 51  B 1 
ATOM   398  C C   . ILE B 1 51  ? -8.668  -1.879  -7.224  1.00 97.29 51  B 1 
ATOM   399  O O   . ILE B 1 51  ? -8.498  -0.765  -7.718  1.00 97.04 51  B 1 
ATOM   400  C CB  . ILE B 1 51  ? -7.986  -2.265  -4.779  1.00 97.24 51  B 1 
ATOM   401  C CG1 . ILE B 1 51  ? -8.431  -2.003  -3.323  1.00 96.54 51  B 1 
ATOM   402  C CG2 . ILE B 1 51  ? -6.723  -1.439  -5.113  1.00 96.68 51  B 1 
ATOM   403  C CD1 . ILE B 1 51  ? -7.476  -2.586  -2.279  1.00 95.08 51  B 1 
ATOM   404  N N   . PRO B 1 52  ? -8.462  -2.997  -7.948  1.00 97.48 52  B 1 
ATOM   405  C CA  . PRO B 1 52  ? -8.137  -2.942  -9.373  1.00 97.54 52  B 1 
ATOM   406  C C   . PRO B 1 52  ? -9.161  -2.186  -10.224 1.00 97.57 52  B 1 
ATOM   407  O O   . PRO B 1 52  ? -8.761  -1.353  -11.035 1.00 97.08 52  B 1 
ATOM   408  C CB  . PRO B 1 52  ? -8.017  -4.401  -9.809  1.00 97.19 52  B 1 
ATOM   409  C CG  . PRO B 1 52  ? -7.524  -5.094  -8.550  1.00 96.09 52  B 1 
ATOM   410  C CD  . PRO B 1 52  ? -8.272  -4.353  -7.450  1.00 97.32 52  B 1 
ATOM   411  N N   . LEU B 1 53  ? -10.452 -2.423  -10.031 1.00 97.50 53  B 1 
ATOM   412  C CA  . LEU B 1 53  ? -11.503 -1.767  -10.815 1.00 97.39 53  B 1 
ATOM   413  C C   . LEU B 1 53  ? -11.617 -0.272  -10.490 1.00 97.10 53  B 1 
ATOM   414  O O   . LEU B 1 53  ? -11.688 0.540   -11.407 1.00 96.33 53  B 1 
ATOM   415  C CB  . LEU B 1 53  ? -12.837 -2.493  -10.593 1.00 97.13 53  B 1 
ATOM   416  C CG  . LEU B 1 53  ? -12.892 -3.905  -11.209 1.00 95.91 53  B 1 
ATOM   417  C CD1 . LEU B 1 53  ? -14.173 -4.599  -10.765 1.00 94.18 53  B 1 
ATOM   418  C CD2 . LEU B 1 53  ? -12.860 -3.884  -12.733 1.00 93.65 53  B 1 
ATOM   419  N N   . LEU B 1 54  ? -11.508 0.101   -9.218  1.00 97.40 54  B 1 
ATOM   420  C CA  . LEU B 1 54  ? -11.400 1.510   -8.822  1.00 97.07 54  B 1 
ATOM   421  C C   . LEU B 1 54  ? -10.149 2.168   -9.418  1.00 97.13 54  B 1 
ATOM   422  O O   . LEU B 1 54  ? -10.205 3.299   -9.893  1.00 96.76 54  B 1 
ATOM   423  C CB  . LEU B 1 54  ? -11.358 1.612   -7.287  1.00 96.53 54  B 1 
ATOM   424  C CG  . LEU B 1 54  ? -12.700 1.343   -6.584  1.00 88.09 54  B 1 
ATOM   425  C CD1 . LEU B 1 54  ? -12.474 1.190   -5.078  1.00 84.20 54  B 1 
ATOM   426  C CD2 . LEU B 1 54  ? -13.694 2.477   -6.811  1.00 85.47 54  B 1 
ATOM   427  N N   . SER B 1 55  ? -9.027  1.459   -9.447  1.00 97.29 55  B 1 
ATOM   428  C CA  . SER B 1 55  ? -7.798  1.967   -10.066 1.00 97.20 55  B 1 
ATOM   429  C C   . SER B 1 55  ? -7.965  2.177   -11.572 1.00 97.27 55  B 1 
ATOM   430  O O   . SER B 1 55  ? -7.466  3.167   -12.100 1.00 96.71 55  B 1 
ATOM   431  C CB  . SER B 1 55  ? -6.613  1.026   -9.818  1.00 96.79 55  B 1 
ATOM   432  O OG  . SER B 1 55  ? -6.355  0.872   -8.434  1.00 91.13 55  B 1 
ATOM   433  N N   . PHE B 1 56  ? -8.675  1.280   -12.252 1.00 97.05 56  B 1 
ATOM   434  C CA  . PHE B 1 56  ? -9.013  1.450   -13.662 1.00 97.02 56  B 1 
ATOM   435  C C   . PHE B 1 56  ? -9.842  2.719   -13.880 1.00 96.87 56  B 1 
ATOM   436  O O   . PHE B 1 56  ? -9.440  3.537   -14.701 1.00 96.51 56  B 1 
ATOM   437  C CB  . PHE B 1 56  ? -9.726  0.202   -14.203 1.00 96.94 56  B 1 
ATOM   438  C CG  . PHE B 1 56  ? -10.259 0.384   -15.609 1.00 97.02 56  B 1 
ATOM   439  C CD1 . PHE B 1 56  ? -11.545 0.919   -15.816 1.00 96.28 56  B 1 
ATOM   440  C CD2 . PHE B 1 56  ? -9.445  0.104   -16.721 1.00 96.34 56  B 1 
ATOM   441  C CE1 . PHE B 1 56  ? -12.004 1.182   -17.118 1.00 95.88 56  B 1 
ATOM   442  C CE2 . PHE B 1 56  ? -9.902  0.360   -18.022 1.00 95.73 56  B 1 
ATOM   443  C CZ  . PHE B 1 56  ? -11.177 0.907   -18.218 1.00 95.94 56  B 1 
ATOM   444  N N   . GLN B 1 57  ? -10.921 2.910   -13.125 1.00 96.48 57  B 1 
ATOM   445  C CA  . GLN B 1 57  ? -11.780 4.097   -13.225 1.00 96.05 57  B 1 
ATOM   446  C C   . GLN B 1 57  ? -10.976 5.383   -13.031 1.00 96.04 57  B 1 
ATOM   447  O O   . GLN B 1 57  ? -10.922 6.222   -13.926 1.00 94.90 57  B 1 
ATOM   448  C CB  . GLN B 1 57  ? -12.900 4.017   -12.183 1.00 95.29 57  B 1 
ATOM   449  C CG  . GLN B 1 57  ? -13.956 2.967   -12.534 1.00 91.60 57  B 1 
ATOM   450  C CD  . GLN B 1 57  ? -14.964 2.766   -11.408 1.00 89.16 57  B 1 
ATOM   451  O OE1 . GLN B 1 57  ? -14.684 2.932   -10.232 1.00 80.31 57  B 1 
ATOM   452  N NE2 . GLN B 1 57  ? -16.173 2.379   -11.728 1.00 77.20 57  B 1 
ATOM   453  N N   . ILE B 1 58  ? -10.235 5.474   -11.924 1.00 96.38 58  B 1 
ATOM   454  C CA  . ILE B 1 58  ? -9.398  6.634   -11.604 1.00 96.11 58  B 1 
ATOM   455  C C   . ILE B 1 58  ? -8.430  6.962   -12.747 1.00 96.16 58  B 1 
ATOM   456  O O   . ILE B 1 58  ? -8.262  8.121   -13.113 1.00 95.42 58  B 1 
ATOM   457  C CB  . ILE B 1 58  ? -8.627  6.353   -10.297 1.00 95.67 58  B 1 
ATOM   458  C CG1 . ILE B 1 58  ? -9.588  6.379   -9.079  1.00 94.61 58  B 1 
ATOM   459  C CG2 . ILE B 1 58  ? -7.470  7.343   -10.081 1.00 95.04 58  B 1 
ATOM   460  C CD1 . ILE B 1 58  ? -9.013  5.685   -7.836  1.00 91.85 58  B 1 
ATOM   461  N N   . ILE B 1 59  ? -7.754  5.957   -13.302 1.00 96.86 59  B 1 
ATOM   462  C CA  . ILE B 1 59  ? -6.761  6.169   -14.357 1.00 96.94 59  B 1 
ATOM   463  C C   . ILE B 1 59  ? -7.444  6.522   -15.686 1.00 96.57 59  B 1 
ATOM   464  O O   . ILE B 1 59  ? -6.970  7.412   -16.388 1.00 95.90 59  B 1 
ATOM   465  C CB  . ILE B 1 59  ? -5.835  4.942   -14.477 1.00 97.19 59  B 1 
ATOM   466  C CG1 . ILE B 1 59  ? -4.983  4.760   -13.195 1.00 96.47 59  B 1 
ATOM   467  C CG2 . ILE B 1 59  ? -4.894  5.067   -15.689 1.00 96.45 59  B 1 
ATOM   468  C CD1 . ILE B 1 59  ? -4.369  3.362   -13.073 1.00 95.11 59  B 1 
ATOM   469  N N   . SER B 1 60  ? -8.529  5.834   -16.044 1.00 96.33 60  B 1 
ATOM   470  C CA  . SER B 1 60  ? -9.208  6.007   -17.331 1.00 95.94 60  B 1 
ATOM   471  C C   . SER B 1 60  ? -9.942  7.340   -17.461 1.00 95.30 60  B 1 
ATOM   472  O O   . SER B 1 60  ? -10.009 7.884   -18.563 1.00 93.63 60  B 1 
ATOM   473  C CB  . SER B 1 60  ? -10.175 4.850   -17.596 1.00 95.26 60  B 1 
ATOM   474  O OG  . SER B 1 60  ? -11.225 4.797   -16.655 1.00 88.95 60  B 1 
ATOM   475  N N   . GLU B 1 61  ? -10.424 7.891   -16.353 1.00 95.35 61  B 1 
ATOM   476  C CA  . GLU B 1 61  ? -11.166 9.156   -16.314 1.00 94.20 61  B 1 
ATOM   477  C C   . GLU B 1 61  ? -10.255 10.388  -16.306 1.00 94.32 61  B 1 
ATOM   478  O O   . GLU B 1 61  ? -10.695 11.501  -16.595 1.00 91.89 61  B 1 
ATOM   479  C CB  . GLU B 1 61  ? -12.085 9.150   -15.089 1.00 92.11 61  B 1 
ATOM   480  C CG  . GLU B 1 61  ? -13.237 8.141   -15.235 1.00 86.81 61  B 1 
ATOM   481  C CD  . GLU B 1 61  ? -14.052 7.953   -13.946 1.00 83.54 61  B 1 
ATOM   482  O OE1 . GLU B 1 61  ? -14.882 7.016   -13.928 1.00 76.56 61  B 1 
ATOM   483  O OE2 . GLU B 1 61  ? -13.832 8.718   -12.977 1.00 78.31 61  B 1 
ATOM   484  N N   . ASN B 1 62  ? -8.960  10.208  -16.035 1.00 95.27 62  B 1 
ATOM   485  C CA  . ASN B 1 62  ? -8.002  11.301  -15.940 1.00 95.59 62  B 1 
ATOM   486  C C   . ASN B 1 62  ? -7.139  11.434  -17.195 1.00 96.09 62  B 1 
ATOM   487  O O   . ASN B 1 62  ? -6.513  10.478  -17.658 1.00 94.93 62  B 1 
ATOM   488  C CB  . ASN B 1 62  ? -7.174  11.135  -14.665 1.00 94.72 62  B 1 
ATOM   489  C CG  . ASN B 1 62  ? -7.897  11.738  -13.478 1.00 88.38 62  B 1 
ATOM   490  O OD1 . ASN B 1 62  ? -7.740  12.918  -13.220 1.00 78.18 62  B 1 
ATOM   491  N ND2 . ASN B 1 62  ? -8.698  10.986  -12.759 1.00 78.35 62  B 1 
ATOM   492  N N   . ASN B 1 63  ? -7.034  12.659  -17.727 1.00 95.13 63  B 1 
ATOM   493  C CA  . ASN B 1 63  ? -6.254  12.924  -18.934 1.00 95.31 63  B 1 
ATOM   494  C C   . ASN B 1 63  ? -4.737  12.860  -18.660 1.00 95.44 63  B 1 
ATOM   495  O O   . ASN B 1 63  ? -4.188  13.805  -18.075 1.00 94.09 63  B 1 
ATOM   496  C CB  . ASN B 1 63  ? -6.685  14.273  -19.522 1.00 94.32 63  B 1 
ATOM   497  C CG  . ASN B 1 63  ? -6.066  14.541  -20.889 1.00 93.53 63  B 1 
ATOM   498  O OD1 . ASN B 1 63  ? -5.027  14.043  -21.273 1.00 89.64 63  B 1 
ATOM   499  N ND2 . ASN B 1 63  ? -6.704  15.370  -21.688 1.00 88.44 63  B 1 
ATOM   500  N N   . PRO B 1 64  ? -4.016  11.837  -19.155 1.00 94.96 64  B 1 
ATOM   501  C CA  . PRO B 1 64  ? -2.583  11.699  -18.890 1.00 94.59 64  B 1 
ATOM   502  C C   . PRO B 1 64  ? -1.746  12.812  -19.529 1.00 94.84 64  B 1 
ATOM   503  O O   . PRO B 1 64  ? -0.667  13.137  -19.040 1.00 92.42 64  B 1 
ATOM   504  C CB  . PRO B 1 64  ? -2.216  10.313  -19.432 1.00 92.71 64  B 1 
ATOM   505  C CG  . PRO B 1 64  ? -3.228  10.080  -20.550 1.00 90.56 64  B 1 
ATOM   506  C CD  . PRO B 1 64  ? -4.483  10.761  -20.020 1.00 93.43 64  B 1 
ATOM   507  N N   . PHE B 1 65  ? -2.251  13.452  -20.588 1.00 95.23 65  B 1 
ATOM   508  C CA  . PHE B 1 65  ? -1.554  14.527  -21.302 1.00 95.05 65  B 1 
ATOM   509  C C   . PHE B 1 65  ? -1.643  15.886  -20.600 1.00 94.90 65  B 1 
ATOM   510  O O   . PHE B 1 65  ? -0.940  16.820  -20.993 1.00 92.12 65  B 1 
ATOM   511  C CB  . PHE B 1 65  ? -2.104  14.632  -22.731 1.00 93.95 65  B 1 
ATOM   512  C CG  . PHE B 1 65  ? -2.081  13.328  -23.495 1.00 92.99 65  B 1 
ATOM   513  C CD1 . PHE B 1 65  ? -0.856  12.784  -23.929 1.00 89.59 65  B 1 
ATOM   514  C CD2 . PHE B 1 65  ? -3.277  12.630  -23.749 1.00 89.23 65  B 1 
ATOM   515  C CE1 . PHE B 1 65  ? -0.825  11.558  -24.607 1.00 87.81 65  B 1 
ATOM   516  C CE2 . PHE B 1 65  ? -3.252  11.400  -24.429 1.00 87.41 65  B 1 
ATOM   517  C CZ  . PHE B 1 65  ? -2.020  10.864  -24.856 1.00 87.92 65  B 1 
ATOM   518  N N   . LYS B 1 66  ? -2.489  16.020  -19.583 1.00 93.96 66  B 1 
ATOM   519  C CA  . LYS B 1 66  ? -2.657  17.251  -18.800 1.00 93.43 66  B 1 
ATOM   520  C C   . LYS B 1 66  ? -2.025  17.172  -17.411 1.00 93.92 66  B 1 
ATOM   521  O O   . LYS B 1 66  ? -2.068  18.155  -16.675 1.00 90.72 66  B 1 
ATOM   522  C CB  . LYS B 1 66  ? -4.140  17.632  -18.716 1.00 91.47 66  B 1 
ATOM   523  C CG  . LYS B 1 66  ? -4.721  18.080  -20.067 1.00 85.09 66  B 1 
ATOM   524  C CD  . LYS B 1 66  ? -6.143  18.614  -19.854 1.00 77.87 66  B 1 
ATOM   525  C CE  . LYS B 1 66  ? -6.756  19.128  -21.160 1.00 67.83 66  B 1 
ATOM   526  N NZ  . LYS B 1 66  ? -8.118  19.676  -20.931 1.00 59.07 66  B 1 
ATOM   527  N N   . MET B 1 67  ? -1.432  16.050  -17.047 1.00 95.12 67  B 1 
ATOM   528  C CA  . MET B 1 67  ? -0.783  15.893  -15.749 1.00 95.33 67  B 1 
ATOM   529  C C   . MET B 1 67  ? 0.438   16.808  -15.623 1.00 95.56 67  B 1 
ATOM   530  O O   . MET B 1 67  ? 1.207   16.990  -16.566 1.00 93.79 67  B 1 
ATOM   531  C CB  . MET B 1 67  ? -0.390  14.437  -15.501 1.00 94.25 67  B 1 
ATOM   532  C CG  . MET B 1 67  ? -1.613  13.520  -15.387 1.00 90.12 67  B 1 
ATOM   533  S SD  . MET B 1 67  ? -1.211  11.812  -14.924 1.00 87.21 67  B 1 
ATOM   534  C CE  . MET B 1 67  ? -0.810  12.044  -13.180 1.00 77.73 67  B 1 
ATOM   535  N N   . SER B 1 68  ? 0.644   17.358  -14.423 1.00 95.32 68  B 1 
ATOM   536  C CA  . SER B 1 68  ? 1.783   18.227  -14.132 1.00 95.56 68  B 1 
ATOM   537  C C   . SER B 1 68  ? 3.079   17.418  -14.007 1.00 96.39 68  B 1 
ATOM   538  O O   . SER B 1 68  ? 3.234   16.677  -13.031 1.00 95.74 68  B 1 
ATOM   539  C CB  . SER B 1 68  ? 1.511   19.014  -12.852 1.00 94.29 68  B 1 
ATOM   540  O OG  . SER B 1 68  ? 2.643   19.797  -12.506 1.00 87.70 68  B 1 
ATOM   541  N N   . PRO B 1 69  ? 4.080   17.607  -14.901 1.00 96.36 69  B 1 
ATOM   542  C CA  . PRO B 1 69  ? 5.358   16.901  -14.776 1.00 96.55 69  B 1 
ATOM   543  C C   . PRO B 1 69  ? 6.083   17.203  -13.465 1.00 96.94 69  B 1 
ATOM   544  O O   . PRO B 1 69  ? 6.732   16.334  -12.887 1.00 96.39 69  B 1 
ATOM   545  C CB  . PRO B 1 69  ? 6.191   17.344  -15.984 1.00 95.46 69  B 1 
ATOM   546  C CG  . PRO B 1 69  ? 5.147   17.782  -17.007 1.00 92.72 69  B 1 
ATOM   547  C CD  . PRO B 1 69  ? 4.046   18.375  -16.137 1.00 95.47 69  B 1 
ATOM   548  N N   . LYS B 1 70  ? 5.942   18.432  -12.949 1.00 96.72 70  B 1 
ATOM   549  C CA  . LYS B 1 70  ? 6.527   18.829  -11.662 1.00 96.74 70  B 1 
ATOM   550  C C   . LYS B 1 70  ? 5.878   18.106  -10.488 1.00 97.01 70  B 1 
ATOM   551  O O   . LYS B 1 70  ? 6.579   17.741  -9.545  1.00 95.82 70  B 1 
ATOM   552  C CB  . LYS B 1 70  ? 6.423   20.341  -11.455 1.00 95.72 70  B 1 
ATOM   553  C CG  . LYS B 1 70  ? 7.354   21.130  -12.383 1.00 92.50 70  B 1 
ATOM   554  C CD  . LYS B 1 70  ? 7.357   22.599  -11.950 1.00 88.51 70  B 1 
ATOM   555  C CE  . LYS B 1 70  ? 8.374   23.394  -12.768 1.00 80.97 70  B 1 
ATOM   556  N NZ  . LYS B 1 70  ? 8.553   24.751  -12.206 1.00 72.75 70  B 1 
ATOM   557  N N   . LEU B 1 71  ? 4.565   17.883  -10.550 1.00 96.77 71  B 1 
ATOM   558  C CA  . LEU B 1 71  ? 3.855   17.117  -9.532  1.00 96.80 71  B 1 
ATOM   559  C C   . LEU B 1 71  ? 4.338   15.666  -9.526  1.00 97.13 71  B 1 
ATOM   560  O O   . LEU B 1 71  ? 4.719   15.165  -8.472  1.00 96.54 71  B 1 
ATOM   561  C CB  . LEU B 1 71  ? 2.343   17.218  -9.773  1.00 96.07 71  B 1 
ATOM   562  C CG  . LEU B 1 71  ? 1.492   16.497  -8.709  1.00 94.35 71  B 1 
ATOM   563  C CD1 . LEU B 1 71  ? 1.658   17.124  -7.327  1.00 91.80 71  B 1 
ATOM   564  C CD2 . LEU B 1 71  ? 0.021   16.573  -9.115  1.00 91.24 71  B 1 
ATOM   565  N N   . ILE B 1 72  ? 4.432   15.044  -10.709 1.00 96.95 72  B 1 
ATOM   566  C CA  . ILE B 1 72  ? 4.952   13.678  -10.871 1.00 96.76 72  B 1 
ATOM   567  C C   . ILE B 1 72  ? 6.363   13.568  -10.284 1.00 97.06 72  B 1 
ATOM   568  O O   . ILE B 1 72  ? 6.643   12.670  -9.491  1.00 96.76 72  B 1 
ATOM   569  C CB  . ILE B 1 72  ? 4.939   13.258  -12.362 1.00 96.18 72  B 1 
ATOM   570  C CG1 . ILE B 1 72  ? 3.503   13.266  -12.934 1.00 94.48 72  B 1 
ATOM   571  C CG2 . ILE B 1 72  ? 5.578   11.866  -12.543 1.00 94.69 72  B 1 
ATOM   572  C CD1 . ILE B 1 72  ? 3.419   13.077  -14.453 1.00 90.55 72  B 1 
ATOM   573  N N   . LEU B 1 73  ? 7.248   14.507  -10.629 1.00 97.22 73  B 1 
ATOM   574  C CA  . LEU B 1 73  ? 8.627   14.494  -10.148 1.00 97.39 73  B 1 
ATOM   575  C C   . LEU B 1 73  ? 8.712   14.682  -8.624  1.00 97.56 73  B 1 
ATOM   576  O O   . LEU B 1 73  ? 9.512   14.017  -7.968  1.00 97.21 73  B 1 
ATOM   577  C CB  . LEU B 1 73  ? 9.422   15.576  -10.901 1.00 96.86 73  B 1 
ATOM   578  C CG  . LEU B 1 73  ? 10.924  15.242  -11.006 1.00 86.54 73  B 1 
ATOM   579  C CD1 . LEU B 1 73  ? 11.186  14.156  -12.048 1.00 81.82 73  B 1 
ATOM   580  C CD2 . LEU B 1 73  ? 11.708  16.484  -11.430 1.00 82.05 73  B 1 
ATOM   581  N N   . SER B 1 74  ? 7.876   15.551  -8.060  1.00 97.63 74  B 1 
ATOM   582  C CA  . SER B 1 74  ? 7.811   15.781  -6.610  1.00 97.51 74  B 1 
ATOM   583  C C   . SER B 1 74  ? 7.297   14.556  -5.864  1.00 97.67 74  B 1 
ATOM   584  O O   . SER B 1 74  ? 7.845   14.198  -4.819  1.00 97.05 74  B 1 
ATOM   585  C CB  . SER B 1 74  ? 6.910   16.974  -6.277  1.00 96.66 74  B 1 
ATOM   586  O OG  . SER B 1 74  ? 7.397   18.136  -6.911  1.00 84.10 74  B 1 
ATOM   587  N N   . ASP B 1 75  ? 6.297   13.892  -6.418  1.00 97.20 75  B 1 
ATOM   588  C CA  . ASP B 1 75  ? 5.735   12.668  -5.864  1.00 96.80 75  B 1 
ATOM   589  C C   . ASP B 1 75  ? 6.773   11.529  -5.867  1.00 97.23 75  B 1 
ATOM   590  O O   . ASP B 1 75  ? 7.035   10.920  -4.825  1.00 96.74 75  B 1 
ATOM   591  C CB  . ASP B 1 75  ? 4.460   12.320  -6.654  1.00 96.04 75  B 1 
ATOM   592  C CG  . ASP B 1 75  ? 3.725   11.179  -5.967  1.00 94.81 75  B 1 
ATOM   593  O OD1 . ASP B 1 75  ? 3.943   10.020  -6.359  1.00 90.81 75  B 1 
ATOM   594  O OD2 . ASP B 1 75  ? 3.003   11.424  -4.974  1.00 90.00 75  B 1 
ATOM   595  N N   . ILE B 1 76  ? 7.470   11.325  -6.994  1.00 97.28 76  B 1 
ATOM   596  C CA  . ILE B 1 76  ? 8.560   10.341  -7.104  1.00 97.26 76  B 1 
ATOM   597  C C   . ILE B 1 76  ? 9.679   10.646  -6.103  1.00 97.58 76  B 1 
ATOM   598  O O   . ILE B 1 76  ? 10.134  9.745   -5.391  1.00 97.23 76  B 1 
ATOM   599  C CB  . ILE B 1 76  ? 9.098   10.282  -8.553  1.00 96.70 76  B 1 
ATOM   600  C CG1 . ILE B 1 76  ? 8.030   9.687   -9.499  1.00 94.54 76  B 1 
ATOM   601  C CG2 . ILE B 1 76  ? 10.395  9.453   -8.641  1.00 94.91 76  B 1 
ATOM   602  C CD1 . ILE B 1 76  ? 8.352   9.841   -10.989 1.00 90.11 76  B 1 
ATOM   603  N N   . LEU B 1 77  ? 10.107  11.900  -6.020  1.00 97.77 77  B 1 
ATOM   604  C CA  . LEU B 1 77  ? 11.178  12.304  -5.113  1.00 98.03 77  B 1 
ATOM   605  C C   . LEU B 1 77  ? 10.791  12.082  -3.649  1.00 98.08 77  B 1 
ATOM   606  O O   . LEU B 1 77  ? 11.605  11.562  -2.886  1.00 97.77 77  B 1 
ATOM   607  C CB  . LEU B 1 77  ? 11.577  13.760  -5.408  1.00 97.86 77  B 1 
ATOM   608  C CG  . LEU B 1 77  ? 12.747  14.278  -4.544  1.00 96.30 77  B 1 
ATOM   609  C CD1 . LEU B 1 77  ? 14.022  13.452  -4.717  1.00 93.72 77  B 1 
ATOM   610  C CD2 . LEU B 1 77  ? 13.066  15.724  -4.920  1.00 93.40 77  B 1 
ATOM   611  N N   . GLN B 1 78  ? 9.557   12.395  -3.248  1.00 97.94 78  B 1 
ATOM   612  C CA  . GLN B 1 78  ? 9.074   12.116  -1.892  1.00 97.81 78  B 1 
ATOM   613  C C   . GLN B 1 78  ? 9.194   10.626  -1.553  1.00 97.78 78  B 1 
ATOM   614  O O   . GLN B 1 78  ? 9.759   10.279  -0.515  1.00 97.22 78  B 1 
ATOM   615  C CB  . GLN B 1 78  ? 7.612   12.568  -1.748  1.00 97.31 78  B 1 
ATOM   616  C CG  . GLN B 1 78  ? 7.100   12.449  -0.304  1.00 96.06 78  B 1 
ATOM   617  C CD  . GLN B 1 78  ? 5.594   12.241  -0.192  1.00 96.20 78  B 1 
ATOM   618  O OE1 . GLN B 1 78  ? 4.926   11.784  -1.109  1.00 91.34 78  B 1 
ATOM   619  N NE2 . GLN B 1 78  ? 4.999   12.527  0.948   1.00 89.10 78  B 1 
ATOM   620  N N   . LYS B 1 79  ? 8.708   9.747   -2.424  1.00 97.44 79  B 1 
ATOM   621  C CA  . LYS B 1 79  ? 8.740   8.294   -2.197  1.00 97.07 79  B 1 
ATOM   622  C C   . LYS B 1 79  ? 10.171  7.777   -2.137  1.00 97.04 79  B 1 
ATOM   623  O O   . LYS B 1 79  ? 10.495  6.965   -1.265  1.00 96.09 79  B 1 
ATOM   624  C CB  . LYS B 1 79  ? 7.920   7.549   -3.272  1.00 96.29 79  B 1 
ATOM   625  C CG  . LYS B 1 79  ? 6.406   7.486   -3.009  1.00 93.75 79  B 1 
ATOM   626  C CD  . LYS B 1 79  ? 5.731   8.853   -2.994  1.00 91.42 79  B 1 
ATOM   627  C CE  . LYS B 1 79  ? 4.214   8.771   -2.976  1.00 90.51 79  B 1 
ATOM   628  N NZ  . LYS B 1 79  ? 3.606   10.121  -2.950  1.00 86.28 79  B 1 
ATOM   629  N N   . PHE B 1 80  ? 11.045  8.283   -3.009  1.00 97.73 80  B 1 
ATOM   630  C CA  . PHE B 1 80  ? 12.461  7.948   -2.978  1.00 97.55 80  B 1 
ATOM   631  C C   . PHE B 1 80  ? 13.108  8.364   -1.649  1.00 97.60 80  B 1 
ATOM   632  O O   . PHE B 1 80  ? 13.757  7.538   -1.001  1.00 97.16 80  B 1 
ATOM   633  C CB  . PHE B 1 80  ? 13.157  8.598   -4.176  1.00 97.27 80  B 1 
ATOM   634  C CG  . PHE B 1 80  ? 14.647  8.329   -4.202  1.00 94.75 80  B 1 
ATOM   635  C CD1 . PHE B 1 80  ? 15.557  9.307   -3.760  1.00 89.47 80  B 1 
ATOM   636  C CD2 . PHE B 1 80  ? 15.123  7.077   -4.629  1.00 90.19 80  B 1 
ATOM   637  C CE1 . PHE B 1 80  ? 16.935  9.036   -3.758  1.00 88.15 80  B 1 
ATOM   638  C CE2 . PHE B 1 80  ? 16.500  6.802   -4.627  1.00 88.06 80  B 1 
ATOM   639  C CZ  . PHE B 1 80  ? 17.406  7.784   -4.193  1.00 88.55 80  B 1 
ATOM   640  N N   . LEU B 1 81  ? 12.878  9.598   -1.201  1.00 97.88 81  B 1 
ATOM   641  C CA  . LEU B 1 81  ? 13.403  10.093  0.074   1.00 97.81 81  B 1 
ATOM   642  C C   . LEU B 1 81  ? 12.889  9.274   1.264   1.00 97.74 81  B 1 
ATOM   643  O O   . LEU B 1 81  ? 13.675  8.932   2.147   1.00 97.23 81  B 1 
ATOM   644  C CB  . LEU B 1 81  ? 13.043  11.579  0.245   1.00 97.50 81  B 1 
ATOM   645  C CG  . LEU B 1 81  ? 13.784  12.552  -0.691  1.00 95.86 81  B 1 
ATOM   646  C CD1 . LEU B 1 81  ? 13.235  13.961  -0.481  1.00 94.17 81  B 1 
ATOM   647  C CD2 . LEU B 1 81  ? 15.293  12.573  -0.436  1.00 93.82 81  B 1 
ATOM   648  N N   . VAL B 1 82  ? 11.613  8.888   1.269   1.00 97.67 82  B 1 
ATOM   649  C CA  . VAL B 1 82  ? 11.055  8.012   2.313   1.00 97.34 82  B 1 
ATOM   650  C C   . VAL B 1 82  ? 11.787  6.677   2.357   1.00 97.36 82  B 1 
ATOM   651  O O   . VAL B 1 82  ? 12.200  6.243   3.433   1.00 96.63 82  B 1 
ATOM   652  C CB  . VAL B 1 82  ? 9.542   7.792   2.128   1.00 96.08 82  B 1 
ATOM   653  C CG1 . VAL B 1 82  ? 8.990   6.672   3.017   1.00 89.76 82  B 1 
ATOM   654  C CG2 . VAL B 1 82  ? 8.783   9.068   2.492   1.00 90.35 82  B 1 
ATOM   655  N N   . VAL B 1 83  ? 11.994  6.034   1.202   1.00 97.23 83  B 1 
ATOM   656  C CA  . VAL B 1 83  ? 12.705  4.750   1.139   1.00 96.92 83  B 1 
ATOM   657  C C   . VAL B 1 83  ? 14.143  4.891   1.639   1.00 97.04 83  B 1 
ATOM   658  O O   . VAL B 1 83  ? 14.599  4.044   2.408   1.00 96.42 83  B 1 
ATOM   659  C CB  . VAL B 1 83  ? 12.660  4.160   -0.281  1.00 96.03 83  B 1 
ATOM   660  C CG1 . VAL B 1 83  ? 13.558  2.929   -0.432  1.00 92.81 83  B 1 
ATOM   661  C CG2 . VAL B 1 83  ? 11.233  3.717   -0.626  1.00 93.23 83  B 1 
ATOM   662  N N   . VAL B 1 84  ? 14.843  5.963   1.260   1.00 97.22 84  B 1 
ATOM   663  C CA  . VAL B 1 84  ? 16.213  6.239   1.725   1.00 97.16 84  B 1 
ATOM   664  C C   . VAL B 1 84  ? 16.249  6.425   3.243   1.00 97.12 84  B 1 
ATOM   665  O O   . VAL B 1 84  ? 17.038  5.758   3.914   1.00 96.55 84  B 1 
ATOM   666  C CB  . VAL B 1 84  ? 16.817  7.453   0.992   1.00 96.80 84  B 1 
ATOM   667  C CG1 . VAL B 1 84  ? 18.155  7.893   1.598   1.00 93.53 84  B 1 
ATOM   668  C CG2 . VAL B 1 84  ? 17.080  7.115   -0.479  1.00 93.45 84  B 1 
ATOM   669  N N   . VAL B 1 85  ? 15.376  7.267   3.799   1.00 97.15 85  B 1 
ATOM   670  C CA  . VAL B 1 85  ? 15.308  7.509   5.250   1.00 96.89 85  B 1 
ATOM   671  C C   . VAL B 1 85  ? 14.993  6.218   6.009   1.00 96.65 85  B 1 
ATOM   672  O O   . VAL B 1 85  ? 15.697  5.881   6.964   1.00 95.84 85  B 1 
ATOM   673  C CB  . VAL B 1 85  ? 14.287  8.615   5.583   1.00 96.33 85  B 1 
ATOM   674  C CG1 . VAL B 1 85  ? 14.025  8.735   7.088   1.00 92.93 85  B 1 
ATOM   675  C CG2 . VAL B 1 85  ? 14.804  9.978   5.107   1.00 93.58 85  B 1 
ATOM   676  N N   . LEU B 1 86  ? 13.997  5.457   5.568   1.00 96.54 86  B 1 
ATOM   677  C CA  . LEU B 1 86  ? 13.647  4.178   6.189   1.00 96.01 86  B 1 
ATOM   678  C C   . LEU B 1 86  ? 14.815  3.187   6.127   1.00 95.64 86  B 1 
ATOM   679  O O   . LEU B 1 86  ? 15.138  2.564   7.136   1.00 94.75 86  B 1 
ATOM   680  C CB  . LEU B 1 86  ? 12.402  3.582   5.513   1.00 95.51 86  B 1 
ATOM   681  C CG  . LEU B 1 86  ? 11.082  4.327   5.789   1.00 94.47 86  B 1 
ATOM   682  C CD1 . LEU B 1 86  ? 9.976   3.700   4.940   1.00 93.01 86  B 1 
ATOM   683  C CD2 . LEU B 1 86  ? 10.662  4.249   7.258   1.00 92.40 86  B 1 
ATOM   684  N N   . ALA B 1 87  ? 15.486  3.066   4.975   1.00 95.46 87  B 1 
ATOM   685  C CA  . ALA B 1 87  ? 16.637  2.178   4.825   1.00 94.83 87  B 1 
ATOM   686  C C   . ALA B 1 87  ? 17.803  2.577   5.747   1.00 94.58 87  B 1 
ATOM   687  O O   . ALA B 1 87  ? 18.441  1.700   6.339   1.00 93.32 87  B 1 
ATOM   688  C CB  . ALA B 1 87  ? 17.060  2.161   3.355   1.00 94.09 87  B 1 
ATOM   689  N N   . MET B 1 88  ? 18.057  3.883   5.907   1.00 95.23 88  B 1 
ATOM   690  C CA  . MET B 1 88  ? 19.069  4.399   6.833   1.00 94.56 88  B 1 
ATOM   691  C C   . MET B 1 88  ? 18.720  4.078   8.285   1.00 94.24 88  B 1 
ATOM   692  O O   . MET B 1 88  ? 19.558  3.524   8.994   1.00 92.59 88  B 1 
ATOM   693  C CB  . MET B 1 88  ? 19.245  5.909   6.653   1.00 94.04 88  B 1 
ATOM   694  C CG  . MET B 1 88  ? 20.012  6.253   5.377   1.00 82.52 88  B 1 
ATOM   695  S SD  . MET B 1 88  ? 20.240  8.032   5.107   1.00 74.45 88  B 1 
ATOM   696  C CE  . MET B 1 88  ? 21.366  8.443   6.462   1.00 64.52 88  B 1 
ATOM   697  N N   . VAL B 1 89  ? 17.485  4.357   8.721   1.00 94.28 89  B 1 
ATOM   698  C CA  . VAL B 1 89  ? 17.036  4.058   10.091  1.00 93.31 89  B 1 
ATOM   699  C C   . VAL B 1 89  ? 17.129  2.557   10.383  1.00 92.83 89  B 1 
ATOM   700  O O   . VAL B 1 89  ? 17.728  2.151   11.381  1.00 91.39 89  B 1 
ATOM   701  C CB  . VAL B 1 89  ? 15.608  4.588   10.330  1.00 91.93 89  B 1 
ATOM   702  C CG1 . VAL B 1 89  ? 15.037  4.132   11.677  1.00 86.55 89  B 1 
ATOM   703  C CG2 . VAL B 1 89  ? 15.596  6.121   10.329  1.00 87.92 89  B 1 
ATOM   704  N N   . LEU B 1 90  ? 16.637  1.719   9.467   1.00 92.04 90  B 1 
ATOM   705  C CA  . LEU B 1 90  ? 16.643  0.256   9.612   1.00 90.81 90  B 1 
ATOM   706  C C   . LEU B 1 90  ? 18.048  -0.369  9.573   1.00 89.61 90  B 1 
ATOM   707  O O   . LEU B 1 90  ? 18.204  -1.554  9.895   1.00 87.40 90  B 1 
ATOM   708  C CB  . LEU B 1 90  ? 15.770  -0.355  8.505   1.00 90.00 90  B 1 
ATOM   709  C CG  . LEU B 1 90  ? 14.263  -0.060  8.645   1.00 88.61 90  B 1 
ATOM   710  C CD1 . LEU B 1 90  ? 13.565  -0.489  7.356   1.00 86.01 90  B 1 
ATOM   711  C CD2 . LEU B 1 90  ? 13.641  -0.825  9.811   1.00 86.24 90  B 1 
ATOM   712  N N   . ARG B 1 91  ? 19.064  0.388   9.160   1.00 90.85 91  B 1 
ATOM   713  C CA  . ARG B 1 91  ? 20.457  -0.051  9.258   1.00 89.49 91  B 1 
ATOM   714  C C   . ARG B 1 91  ? 20.923  -0.096  10.711  1.00 88.31 91  B 1 
ATOM   715  O O   . ARG B 1 91  ? 21.650  -1.024  11.063  1.00 84.32 91  B 1 
ATOM   716  C CB  . ARG B 1 91  ? 21.344  0.845   8.379   1.00 87.55 91  B 1 
ATOM   717  C CG  . ARG B 1 91  ? 22.765  0.276   8.254   1.00 76.57 91  B 1 
ATOM   718  C CD  . ARG B 1 91  ? 23.578  1.087   7.248   1.00 72.63 91  B 1 
ATOM   719  N NE  . ARG B 1 91  ? 24.948  0.554   7.103   1.00 63.93 91  B 1 
ATOM   720  C CZ  . ARG B 1 91  ? 25.808  0.843   6.137   1.00 56.75 91  B 1 
ATOM   721  N NH1 . ARG B 1 91  ? 25.501  1.657   5.162   1.00 51.15 91  B 1 
ATOM   722  N NH2 . ARG B 1 91  ? 27.002  0.322   6.134   1.00 50.49 91  B 1 
ATOM   723  N N   . PHE B 1 92  ? 20.472  0.862   11.523  1.00 89.68 92  B 1 
ATOM   724  C CA  . PHE B 1 92  ? 20.877  1.028   12.923  1.00 87.92 92  B 1 
ATOM   725  C C   . PHE B 1 92  ? 19.858  0.466   13.913  1.00 86.14 92  B 1 
ATOM   726  O O   . PHE B 1 92  ? 20.233  -0.053  14.964  1.00 81.15 92  B 1 
ATOM   727  C CB  . PHE B 1 92  ? 21.114  2.518   13.192  1.00 86.65 92  B 1 
ATOM   728  C CG  . PHE B 1 92  ? 22.163  3.133   12.296  1.00 83.36 92  B 1 
ATOM   729  C CD1 . PHE B 1 92  ? 23.521  2.825   12.480  1.00 77.65 92  B 1 
ATOM   730  C CD2 . PHE B 1 92  ? 21.787  4.008   11.257  1.00 76.08 92  B 1 
ATOM   731  C CE1 . PHE B 1 92  ? 24.495  3.385   11.641  1.00 72.97 92  B 1 
ATOM   732  C CE2 . PHE B 1 92  ? 22.760  4.570   10.416  1.00 71.74 92  B 1 
ATOM   733  C CZ  . PHE B 1 92  ? 24.117  4.259   10.609  1.00 70.54 92  B 1 
ATOM   734  N N   . TRP B 1 93  ? 18.577  0.560   13.574  1.00 84.37 93  B 1 
ATOM   735  C CA  . TRP B 1 93  ? 17.490  0.115   14.430  1.00 81.63 93  B 1 
ATOM   736  C C   . TRP B 1 93  ? 16.336  -0.440  13.598  1.00 80.62 93  B 1 
ATOM   737  O O   . TRP B 1 93  ? 15.935  0.150   12.596  1.00 73.80 93  B 1 
ATOM   738  C CB  . TRP B 1 93  ? 17.018  1.282   15.303  1.00 76.14 93  B 1 
ATOM   739  C CG  . TRP B 1 93  ? 15.854  0.946   16.183  1.00 70.97 93  B 1 
ATOM   740  C CD1 . TRP B 1 93  ? 15.924  0.332   17.386  1.00 64.49 93  B 1 
ATOM   741  C CD2 . TRP B 1 93  ? 14.430  1.169   15.925  1.00 67.65 93  B 1 
ATOM   742  N NE1 . TRP B 1 93  ? 14.644  0.162   17.906  1.00 60.59 93  B 1 
ATOM   743  C CE2 . TRP B 1 93  ? 13.704  0.668   17.035  1.00 63.96 93  B 1 
ATOM   744  C CE3 . TRP B 1 93  ? 13.702  1.753   14.868  1.00 58.58 93  B 1 
ATOM   745  C CZ2 . TRP B 1 93  ? 12.292  0.750   17.106  1.00 60.29 93  B 1 
ATOM   746  C CZ3 . TRP B 1 93  ? 12.300  1.832   14.935  1.00 58.85 93  B 1 
ATOM   747  C CH2 . TRP B 1 93  ? 11.602  1.339   16.046  1.00 58.69 93  B 1 
ATOM   748  N N   . HIS B 1 94  ? 15.778  -1.549  14.046  1.00 81.86 94  B 1 
ATOM   749  C CA  . HIS B 1 94  ? 14.511  -2.049  13.526  1.00 78.74 94  B 1 
ATOM   750  C C   . HIS B 1 94  ? 13.644  -2.559  14.680  1.00 78.85 94  B 1 
ATOM   751  O O   . HIS B 1 94  ? 14.185  -3.050  15.681  1.00 74.24 94  B 1 
ATOM   752  C CB  . HIS B 1 94  ? 14.754  -3.130  12.456  1.00 72.93 94  B 1 
ATOM   753  C CG  . HIS B 1 94  ? 15.440  -4.369  12.961  1.00 68.96 94  B 1 
ATOM   754  N ND1 . HIS B 1 94  ? 14.904  -5.324  13.790  1.00 60.07 94  B 1 
ATOM   755  C CD2 . HIS B 1 94  ? 16.725  -4.784  12.687  1.00 60.03 94  B 1 
ATOM   756  C CE1 . HIS B 1 94  ? 15.833  -6.269  14.017  1.00 57.13 94  B 1 
ATOM   757  N NE2 . HIS B 1 94  ? 16.952  -5.978  13.355  1.00 58.63 94  B 1 
ATOM   758  N N   . PRO B 1 95  ? 12.306  -2.482  14.561  1.00 78.43 95  B 1 
ATOM   759  C CA  . PRO B 1 95  ? 11.430  -3.079  15.555  1.00 76.88 95  B 1 
ATOM   760  C C   . PRO B 1 95  ? 11.656  -4.593  15.648  1.00 76.83 95  B 1 
ATOM   761  O O   . PRO B 1 95  ? 11.926  -5.268  14.650  1.00 71.47 95  B 1 
ATOM   762  C CB  . PRO B 1 95  ? 10.005  -2.728  15.119  1.00 72.62 95  B 1 
ATOM   763  C CG  . PRO B 1 95  ? 10.183  -1.569  14.137  1.00 72.06 95  B 1 
ATOM   764  C CD  . PRO B 1 95  ? 11.547  -1.838  13.517  1.00 75.24 95  B 1 
ATOM   765  N N   . THR B 1 96  ? 11.541  -5.125  16.860  1.00 74.13 96  B 1 
ATOM   766  C CA  . THR B 1 96  ? 11.603  -6.571  17.098  1.00 71.69 96  B 1 
ATOM   767  C C   . THR B 1 96  ? 10.319  -7.258  16.628  1.00 70.70 96  B 1 
ATOM   768  O O   . THR B 1 96  ? 9.256   -6.638  16.578  1.00 61.79 96  B 1 
ATOM   769  C CB  . THR B 1 96  ? 11.865  -6.870  18.586  1.00 65.18 96  B 1 
ATOM   770  O OG1 . THR B 1 96  ? 10.975  -6.143  19.398  1.00 58.33 96  B 1 
ATOM   771  C CG2 . THR B 1 96  ? 13.281  -6.460  18.998  1.00 56.22 96  B 1 
ATOM   772  N N   . GLY B 1 97  ? 10.411  -8.536  16.265  1.00 66.24 97  B 1 
ATOM   773  C CA  . GLY B 1 97  ? 9.237   -9.337  15.887  1.00 64.87 97  B 1 
ATOM   774  C C   . GLY B 1 97  ? 8.654   -9.057  14.492  1.00 66.66 97  B 1 
ATOM   775  O O   . GLY B 1 97  ? 7.593   -9.582  14.160  1.00 60.25 97  B 1 
ATOM   776  N N   . GLY B 1 98  ? 9.336   -8.251  13.675  1.00 67.16 98  B 1 
ATOM   777  C CA  . GLY B 1 98  ? 8.870   -7.925  12.329  1.00 67.00 98  B 1 
ATOM   778  C C   . GLY B 1 98  ? 8.909   -9.113  11.360  1.00 70.93 98  B 1 
ATOM   779  O O   . GLY B 1 98  ? 9.849   -9.912  11.351  1.00 65.64 98  B 1 
ATOM   780  N N   . ARG B 1 99  ? 7.919   -9.173  10.474  1.00 73.51 99  B 1 
ATOM   781  C CA  . ARG B 1 99  ? 7.847   -10.173 9.399   1.00 74.07 99  B 1 
ATOM   782  C C   . ARG B 1 99  ? 8.614   -9.679  8.166   1.00 74.81 99  B 1 
ATOM   783  O O   . ARG B 1 99  ? 8.577   -8.499  7.830   1.00 67.53 99  B 1 
ATOM   784  C CB  . ARG B 1 99  ? 6.377   -10.502 9.081   1.00 67.79 99  B 1 
ATOM   785  C CG  . ARG B 1 99  ? 5.622   -11.087 10.292  1.00 65.19 99  B 1 
ATOM   786  C CD  . ARG B 1 99  ? 4.148   -11.340 9.955   1.00 63.46 99  B 1 
ATOM   787  N NE  . ARG B 1 99  ? 3.381   -11.793 11.140  1.00 59.75 99  B 1 
ATOM   788  C CZ  . ARG B 1 99  ? 2.076   -11.680 11.306  1.00 57.87 99  B 1 
ATOM   789  N NH1 . ARG B 1 99  ? 1.297   -11.208 10.376  1.00 53.11 99  B 1 
ATOM   790  N NH2 . ARG B 1 99  ? 1.522   -12.032 12.429  1.00 53.70 99  B 1 
ATOM   791  N N   . GLY B 1 100 ? 9.326   -10.585 7.492   1.00 73.11 100 B 1 
ATOM   792  C CA  . GLY B 1 100 ? 10.053  -10.228 6.258   1.00 73.07 100 B 1 
ATOM   793  C C   . GLY B 1 100 ? 11.316  -9.373  6.456   1.00 77.78 100 B 1 
ATOM   794  O O   . GLY B 1 100 ? 11.845  -8.817  5.488   1.00 71.07 100 B 1 
ATOM   795  N N   . GLY B 1 101 ? 11.800  -9.255  7.685   1.00 80.58 101 B 1 
ATOM   796  C CA  . GLY B 1 101 ? 13.027  -8.536  8.010   1.00 83.24 101 B 1 
ATOM   797  C C   . GLY B 1 101 ? 12.990  -7.057  7.590   1.00 86.90 101 B 1 
ATOM   798  O O   . GLY B 1 101 ? 11.943  -6.409  7.610   1.00 84.62 101 B 1 
ATOM   799  N N   . LYS B 1 102 ? 14.152  -6.520  7.179   1.00 86.29 102 B 1 
ATOM   800  C CA  . LYS B 1 102 ? 14.279  -5.099  6.803   1.00 88.33 102 B 1 
ATOM   801  C C   . LYS B 1 102 ? 13.357  -4.704  5.642   1.00 90.48 102 B 1 
ATOM   802  O O   . LYS B 1 102 ? 12.790  -3.620  5.675   1.00 89.74 102 B 1 
ATOM   803  C CB  . LYS B 1 102 ? 15.740  -4.762  6.462   1.00 85.51 102 B 1 
ATOM   804  C CG  . LYS B 1 102 ? 16.667  -4.886  7.683   1.00 78.43 102 B 1 
ATOM   805  C CD  . LYS B 1 102 ? 18.098  -4.437  7.352   1.00 74.21 102 B 1 
ATOM   806  C CE  . LYS B 1 102 ? 18.968  -4.562  8.607   1.00 64.64 102 B 1 
ATOM   807  N NZ  . LYS B 1 102 ? 20.334  -4.006  8.416   1.00 57.55 102 B 1 
ATOM   808  N N   . LEU B 1 103 ? 13.177  -5.568  4.653   1.00 91.37 103 B 1 
ATOM   809  C CA  . LEU B 1 103 ? 12.274  -5.291  3.532   1.00 92.73 103 B 1 
ATOM   810  C C   . LEU B 1 103 ? 10.823  -5.150  4.010   1.00 93.72 103 B 1 
ATOM   811  O O   . LEU B 1 103 ? 10.143  -4.218  3.595   1.00 93.61 103 B 1 
ATOM   812  C CB  . LEU B 1 103 ? 12.419  -6.388  2.464   1.00 92.13 103 B 1 
ATOM   813  C CG  . LEU B 1 103 ? 11.481  -6.202  1.252   1.00 91.11 103 B 1 
ATOM   814  C CD1 . LEU B 1 103 ? 11.748  -4.899  0.496   1.00 88.65 103 B 1 
ATOM   815  C CD2 . LEU B 1 103 ? 11.668  -7.364  0.273   1.00 88.33 103 B 1 
ATOM   816  N N   . GLY B 1 104 ? 10.377  -6.014  4.912   1.00 92.22 104 B 1 
ATOM   817  C CA  . GLY B 1 104 ? 9.043   -5.928  5.506   1.00 92.96 104 B 1 
ATOM   818  C C   . GLY B 1 104 ? 8.792   -4.593  6.212   1.00 93.93 104 B 1 
ATOM   819  O O   . GLY B 1 104 ? 7.741   -3.982  6.036   1.00 93.49 104 B 1 
ATOM   820  N N   . TRP B 1 105 ? 9.793   -4.086  6.928   1.00 93.52 105 B 1 
ATOM   821  C CA  . TRP B 1 105 ? 9.714   -2.771  7.566   1.00 93.94 105 B 1 
ATOM   822  C C   . TRP B 1 105 ? 9.735   -1.611  6.568   1.00 94.61 105 B 1 
ATOM   823  O O   . TRP B 1 105 ? 9.008   -0.642  6.770   1.00 94.06 105 B 1 
ATOM   824  C CB  . TRP B 1 105 ? 10.831  -2.629  8.596   1.00 92.88 105 B 1 
ATOM   825  C CG  . TRP B 1 105 ? 10.625  -3.473  9.816   1.00 91.27 105 B 1 
ATOM   826  C CD1 . TRP B 1 105 ? 11.454  -4.439  10.268  1.00 87.95 105 B 1 
ATOM   827  C CD2 . TRP B 1 105 ? 9.492   -3.440  10.739  1.00 89.46 105 B 1 
ATOM   828  N NE1 . TRP B 1 105 ? 10.925  -5.014  11.418  1.00 86.11 105 B 1 
ATOM   829  C CE2 . TRP B 1 105 ? 9.715   -4.432  11.733  1.00 87.75 105 B 1 
ATOM   830  C CE3 . TRP B 1 105 ? 8.303   -2.676  10.825  1.00 85.37 105 B 1 
ATOM   831  C CZ2 . TRP B 1 105 ? 8.791   -4.675  12.773  1.00 84.16 105 B 1 
ATOM   832  C CZ3 . TRP B 1 105 ? 7.384   -2.916  11.861  1.00 84.15 105 B 1 
ATOM   833  C CH2 . TRP B 1 105 ? 7.624   -3.908  12.820  1.00 83.89 105 B 1 
ATOM   834  N N   . VAL B 1 106 ? 10.497  -1.701  5.484   1.00 94.92 106 B 1 
ATOM   835  C CA  . VAL B 1 106 ? 10.459  -0.688  4.412   1.00 95.37 106 B 1 
ATOM   836  C C   . VAL B 1 106 ? 9.072   -0.634  3.773   1.00 95.93 106 B 1 
ATOM   837  O O   . VAL B 1 106 ? 8.534   0.455   3.610   1.00 95.78 106 B 1 
ATOM   838  C CB  . VAL B 1 106 ? 11.548  -0.925  3.349   1.00 94.90 106 B 1 
ATOM   839  C CG1 . VAL B 1 106 ? 11.397  -0.009  2.131   1.00 92.15 106 B 1 
ATOM   840  C CG2 . VAL B 1 106 ? 12.940  -0.657  3.931   1.00 92.43 106 B 1 
ATOM   841  N N   . ILE B 1 107 ? 8.475   -1.778  3.466   1.00 95.88 107 B 1 
ATOM   842  C CA  . ILE B 1 107 ? 7.124   -1.847  2.883   1.00 96.18 107 B 1 
ATOM   843  C C   . ILE B 1 107 ? 6.096   -1.213  3.826   1.00 96.31 107 B 1 
ATOM   844  O O   . ILE B 1 107 ? 5.299   -0.374  3.407   1.00 95.94 107 B 1 
ATOM   845  C CB  . ILE B 1 107 ? 6.749   -3.312  2.558   1.00 96.09 107 B 1 
ATOM   846  C CG1 . ILE B 1 107 ? 7.667   -3.886  1.457   1.00 95.31 107 B 1 
ATOM   847  C CG2 . ILE B 1 107 ? 5.284   -3.420  2.105   1.00 95.33 107 B 1 
ATOM   848  C CD1 . ILE B 1 107 ? 7.620   -5.413  1.350   1.00 93.63 107 B 1 
ATOM   849  N N   . THR B 1 108 ? 6.140   -1.572  5.102   1.00 95.62 108 B 1 
ATOM   850  C CA  . THR B 1 108 ? 5.214   -1.046  6.112   1.00 95.57 108 B 1 
ATOM   851  C C   . THR B 1 108 ? 5.404   0.458   6.313   1.00 95.91 108 B 1 
ATOM   852  O O   . THR B 1 108 ? 4.438   1.213   6.271   1.00 95.51 108 B 1 
ATOM   853  C CB  . THR B 1 108 ? 5.378   -1.806  7.436   1.00 94.75 108 B 1 
ATOM   854  O OG1 . THR B 1 108 ? 5.163   -3.183  7.201   1.00 90.01 108 B 1 
ATOM   855  C CG2 . THR B 1 108 ? 4.370   -1.376  8.491   1.00 90.53 108 B 1 
ATOM   856  N N   . GLY B 1 109 ? 6.640   0.916   6.451   1.00 95.95 109 B 1 
ATOM   857  C CA  . GLY B 1 109 ? 6.955   2.333   6.615   1.00 95.88 109 B 1 
ATOM   858  C C   . GLY B 1 109 ? 6.580   3.180   5.394   1.00 96.29 109 B 1 
ATOM   859  O O   . GLY B 1 109 ? 6.020   4.262   5.552   1.00 95.90 109 B 1 
ATOM   860  N N   . LEU B 1 110 ? 6.811   2.677   4.180   1.00 96.76 110 B 1 
ATOM   861  C CA  . LEU B 1 110 ? 6.373   3.315   2.936   1.00 96.78 110 B 1 
ATOM   862  C C   . LEU B 1 110 ? 4.846   3.432   2.893   1.00 96.93 110 B 1 
ATOM   863  O O   . LEU B 1 110 ? 4.322   4.512   2.637   1.00 96.20 110 B 1 
ATOM   864  C CB  . LEU B 1 110 ? 6.913   2.499   1.746   1.00 96.15 110 B 1 
ATOM   865  C CG  . LEU B 1 110 ? 6.562   3.077   0.360   1.00 92.47 110 B 1 
ATOM   866  C CD1 . LEU B 1 110 ? 7.301   4.384   0.094   1.00 89.52 110 B 1 
ATOM   867  C CD2 . LEU B 1 110 ? 6.952   2.078   -0.732  1.00 89.06 110 B 1 
ATOM   868  N N   . SER B 1 111 ? 4.148   2.334   3.210   1.00 97.14 111 B 1 
ATOM   869  C CA  . SER B 1 111 ? 2.685   2.297   3.237   1.00 97.00 111 B 1 
ATOM   870  C C   . SER B 1 111 ? 2.100   3.339   4.192   1.00 96.95 111 B 1 
ATOM   871  O O   . SER B 1 111 ? 1.140   4.015   3.842   1.00 95.69 111 B 1 
ATOM   872  C CB  . SER B 1 111 ? 2.185   0.910   3.662   1.00 96.42 111 B 1 
ATOM   873  O OG  . SER B 1 111 ? 2.644   -0.089  2.777   1.00 91.10 111 B 1 
ATOM   874  N N   . ILE B 1 112 ? 2.683   3.497   5.372   1.00 96.93 112 B 1 
ATOM   875  C CA  . ILE B 1 112 ? 2.235   4.466   6.378   1.00 96.44 112 B 1 
ATOM   876  C C   . ILE B 1 112 ? 2.551   5.901   5.944   1.00 96.53 112 B 1 
ATOM   877  O O   . ILE B 1 112 ? 1.688   6.769   5.982   1.00 95.65 112 B 1 
ATOM   878  C CB  . ILE B 1 112 ? 2.874   4.140   7.744   1.00 95.23 112 B 1 
ATOM   879  C CG1 . ILE B 1 112 ? 2.356   2.788   8.287   1.00 90.21 112 B 1 
ATOM   880  C CG2 . ILE B 1 112 ? 2.575   5.251   8.767   1.00 90.11 112 B 1 
ATOM   881  C CD1 . ILE B 1 112 ? 3.232   2.222   9.407   1.00 85.29 112 B 1 
ATOM   882  N N   . SER B 1 113 ? 3.779   6.154   5.519   1.00 96.91 113 B 1 
ATOM   883  C CA  . SER B 1 113 ? 4.292   7.517   5.376   1.00 96.64 113 B 1 
ATOM   884  C C   . SER B 1 113 ? 3.691   8.281   4.200   1.00 96.52 113 B 1 
ATOM   885  O O   . SER B 1 113 ? 3.470   9.482   4.310   1.00 94.69 113 B 1 
ATOM   886  C CB  . SER B 1 113 ? 5.814   7.504   5.236   1.00 95.72 113 B 1 
ATOM   887  O OG  . SER B 1 113 ? 6.417   6.825   6.318   1.00 88.47 113 B 1 
ATOM   888  N N   . VAL B 1 114 ? 3.447   7.615   3.060   1.00 96.57 114 B 1 
ATOM   889  C CA  . VAL B 1 114 ? 3.220   8.320   1.781   1.00 96.23 114 B 1 
ATOM   890  C C   . VAL B 1 114 ? 2.044   7.825   0.948   1.00 96.27 114 B 1 
ATOM   891  O O   . VAL B 1 114 ? 1.897   8.260   -0.194  1.00 94.05 114 B 1 
ATOM   892  C CB  . VAL B 1 114 ? 4.497   8.379   0.924   1.00 94.84 114 B 1 
ATOM   893  C CG1 . VAL B 1 114 ? 5.589   9.160   1.653   1.00 90.67 114 B 1 
ATOM   894  C CG2 . VAL B 1 114 ? 5.022   7.006   0.516   1.00 91.21 114 B 1 
ATOM   895  N N   . LEU B 1 115 ? 1.193   6.957   1.490   1.00 96.40 115 B 1 
ATOM   896  C CA  . LEU B 1 115 ? -0.008  6.455   0.804   1.00 96.58 115 B 1 
ATOM   897  C C   . LEU B 1 115 ? -1.287  6.822   1.582   1.00 96.36 115 B 1 
ATOM   898  O O   . LEU B 1 115 ? -1.921  5.958   2.194   1.00 94.11 115 B 1 
ATOM   899  C CB  . LEU B 1 115 ? 0.140   4.948   0.522   1.00 96.10 115 B 1 
ATOM   900  C CG  . LEU B 1 115 ? 1.365   4.569   -0.332  1.00 95.15 115 B 1 
ATOM   901  C CD1 . LEU B 1 115 ? 1.427   3.059   -0.495  1.00 92.51 115 B 1 
ATOM   902  C CD2 . LEU B 1 115 ? 1.323   5.192   -1.731  1.00 92.34 115 B 1 
ATOM   903  N N   . PRO B 1 116 ? -1.670  8.117   1.594   1.00 96.44 116 B 1 
ATOM   904  C CA  . PRO B 1 116 ? -2.829  8.585   2.345   1.00 96.11 116 B 1 
ATOM   905  C C   . PRO B 1 116 ? -4.166  8.261   1.664   1.00 95.78 116 B 1 
ATOM   906  O O   . PRO B 1 116 ? -4.223  7.811   0.518   1.00 93.27 116 B 1 
ATOM   907  C CB  . PRO B 1 116 ? -2.608  10.094  2.504   1.00 94.73 116 B 1 
ATOM   908  C CG  . PRO B 1 116 ? -1.857  10.467  1.240   1.00 92.03 116 B 1 
ATOM   909  C CD  . PRO B 1 116 ? -0.993  9.243   0.960   1.00 94.99 116 B 1 
ATOM   910  N N   . ASN B 1 117 ? -5.250  8.547   2.387   1.00 94.81 117 B 1 
ATOM   911  C CA  . ASN B 1 117 ? -6.622  8.532   1.872   1.00 94.03 117 B 1 
ATOM   912  C C   . ASN B 1 117 ? -6.897  9.827   1.085   1.00 94.39 117 B 1 
ATOM   913  O O   . ASN B 1 117 ? -7.495  10.775  1.589   1.00 91.37 117 B 1 
ATOM   914  C CB  . ASN B 1 117 ? -7.590  8.309   3.046   1.00 91.69 117 B 1 
ATOM   915  C CG  . ASN B 1 117 ? -9.011  8.046   2.575   1.00 88.91 117 B 1 
ATOM   916  O OD1 . ASN B 1 117 ? -9.395  8.307   1.450   1.00 79.29 117 B 1 
ATOM   917  N ND2 . ASN B 1 117 ? -9.841  7.510   3.442   1.00 79.63 117 B 1 
ATOM   918  N N   . THR B 1 118 ? -6.401  9.863   -0.142  1.00 93.70 118 B 1 
ATOM   919  C CA  . THR B 1 118 ? -6.461  11.047  -1.001  1.00 93.52 118 B 1 
ATOM   920  C C   . THR B 1 118 ? -7.850  11.252  -1.589  1.00 93.13 118 B 1 
ATOM   921  O O   . THR B 1 118 ? -8.307  12.386  -1.666  1.00 89.77 118 B 1 
ATOM   922  C CB  . THR B 1 118 ? -5.423  10.937  -2.127  1.00 92.38 118 B 1 
ATOM   923  O OG1 . THR B 1 118 ? -4.154  10.621  -1.591  1.00 83.11 118 B 1 
ATOM   924  C CG2 . THR B 1 118 ? -5.266  12.234  -2.904  1.00 85.01 118 B 1 
ATOM   925  N N   . LEU B 1 119 ? -8.529  10.179  -1.974  1.00 92.28 119 B 1 
ATOM   926  C CA  . LEU B 1 119 ? -9.802  10.275  -2.686  1.00 90.81 119 B 1 
ATOM   927  C C   . LEU B 1 119 ? -10.947 10.708  -1.762  1.00 91.39 119 B 1 
ATOM   928  O O   . LEU B 1 119 ? -11.599 11.715  -2.012  1.00 89.01 119 B 1 
ATOM   929  C CB  . LEU B 1 119 ? -10.067 8.924   -3.377  1.00 88.18 119 B 1 
ATOM   930  C CG  . LEU B 1 119 ? -11.280 8.920   -4.322  1.00 82.66 119 B 1 
ATOM   931  C CD1 . LEU B 1 119 ? -11.088 9.867   -5.506  1.00 79.05 119 B 1 
ATOM   932  C CD2 . LEU B 1 119 ? -11.479 7.505   -4.861  1.00 79.01 119 B 1 
ATOM   933  N N   . ILE B 1 120 ? -11.185 9.972   -0.686  1.00 91.04 120 B 1 
ATOM   934  C CA  . ILE B 1 120 ? -12.399 10.151  0.119   1.00 89.97 120 B 1 
ATOM   935  C C   . ILE B 1 120 ? -12.286 11.294  1.118   1.00 91.13 120 B 1 
ATOM   936  O O   . ILE B 1 120 ? -13.253 12.023  1.322   1.00 90.35 120 B 1 
ATOM   937  C CB  . ILE B 1 120 ? -12.781 8.829   0.813   1.00 87.78 120 B 1 
ATOM   938  C CG1 . ILE B 1 120 ? -13.019 7.698   -0.217  1.00 83.77 120 B 1 
ATOM   939  C CG2 . ILE B 1 120 ? -14.009 8.982   1.727   1.00 83.29 120 B 1 
ATOM   940  C CD1 . ILE B 1 120 ? -14.164 7.927   -1.213  1.00 74.74 120 B 1 
ATOM   941  N N   . LEU B 1 121 ? -11.131 11.462  1.762   1.00 91.82 121 B 1 
ATOM   942  C CA  . LEU B 1 121 ? -10.923 12.542  2.729   1.00 92.04 121 B 1 
ATOM   943  C C   . LEU B 1 121 ? -10.220 13.747  2.104   1.00 92.79 121 B 1 
ATOM   944  O O   . LEU B 1 121 ? -10.513 14.879  2.465   1.00 90.97 121 B 1 
ATOM   945  C CB  . LEU B 1 121 ? -10.154 12.031  3.956   1.00 90.00 121 B 1 
ATOM   946  C CG  . LEU B 1 121 ? -11.069 11.487  5.068   1.00 85.44 121 B 1 
ATOM   947  C CD1 . LEU B 1 121 ? -11.782 10.188  4.681   1.00 80.35 121 B 1 
ATOM   948  C CD2 . LEU B 1 121 ? -10.248 11.201  6.314   1.00 80.08 121 B 1 
ATOM   949  N N   . GLY B 1 122 ? -9.302  13.515  1.192   1.00 92.32 122 B 1 
ATOM   950  C CA  . GLY B 1 122 ? -8.542  14.584  0.558   1.00 92.46 122 B 1 
ATOM   951  C C   . GLY B 1 122 ? -9.424  15.533  -0.237  1.00 93.57 122 B 1 
ATOM   952  O O   . GLY B 1 122 ? -9.338  16.741  -0.031  1.00 92.22 122 B 1 
ATOM   953  N N   . MET B 1 123 ? -10.305 14.999  -1.079  1.00 92.46 123 B 1 
ATOM   954  C CA  . MET B 1 123 ? -11.200 15.795  -1.920  1.00 92.12 123 B 1 
ATOM   955  C C   . MET B 1 123 ? -12.043 16.786  -1.100  1.00 92.33 123 B 1 
ATOM   956  O O   . MET B 1 123 ? -11.868 17.986  -1.299  1.00 90.81 123 B 1 
ATOM   957  C CB  . MET B 1 123 ? -12.065 14.887  -2.807  1.00 90.75 123 B 1 
ATOM   958  C CG  . MET B 1 123 ? -11.250 14.199  -3.906  1.00 84.58 123 B 1 
ATOM   959  S SD  . MET B 1 123 ? -10.584 15.303  -5.173  1.00 82.74 123 B 1 
ATOM   960  C CE  . MET B 1 123 ? -12.086 15.603  -6.144  1.00 72.67 123 B 1 
ATOM   961  N N   . PRO B 1 124 ? -12.875 16.374  -0.131  1.00 91.94 124 B 1 
ATOM   962  C CA  . PRO B 1 124 ? -13.703 17.322  0.618   1.00 90.36 124 B 1 
ATOM   963  C C   . PRO B 1 124 ? -12.885 18.300  1.469   1.00 90.91 124 B 1 
ATOM   964  O O   . PRO B 1 124 ? -13.260 19.463  1.575   1.00 89.28 124 B 1 
ATOM   965  C CB  . PRO B 1 124 ? -14.648 16.461  1.464   1.00 88.63 124 B 1 
ATOM   966  C CG  . PRO B 1 124 ? -13.906 15.133  1.603   1.00 87.00 124 B 1 
ATOM   967  C CD  . PRO B 1 124 ? -13.171 15.012  0.278   1.00 89.51 124 B 1 
ATOM   968  N N   . ILE B 1 125 ? -11.764 17.881  2.057   1.00 92.28 125 B 1 
ATOM   969  C CA  . ILE B 1 125 ? -10.945 18.772  2.895   1.00 91.69 125 B 1 
ATOM   970  C C   . ILE B 1 125 ? -10.241 19.837  2.046   1.00 91.20 125 B 1 
ATOM   971  O O   . ILE B 1 125 ? -10.290 21.021  2.372   1.00 90.44 125 B 1 
ATOM   972  C CB  . ILE B 1 125 ? -9.934  17.981  3.760   1.00 91.27 125 B 1 
ATOM   973  C CG1 . ILE B 1 125 ? -10.663 17.075  4.777   1.00 89.83 125 B 1 
ATOM   974  C CG2 . ILE B 1 125 ? -8.993  18.939  4.517   1.00 89.83 125 B 1 
ATOM   975  C CD1 . ILE B 1 125 ? -9.741  16.103  5.532   1.00 87.43 125 B 1 
ATOM   976  N N   . LEU B 1 126 ? -9.556  19.445  0.977   1.00 92.90 126 B 1 
ATOM   977  C CA  . LEU B 1 126 ? -8.738  20.374  0.201   1.00 93.01 126 B 1 
ATOM   978  C C   . LEU B 1 126 ? -9.583  21.238  -0.742  1.00 92.32 126 B 1 
ATOM   979  O O   . LEU B 1 126 ? -9.251  22.405  -0.926  1.00 91.05 126 B 1 
ATOM   980  C CB  . LEU B 1 126 ? -7.621  19.628  -0.540  1.00 92.95 126 B 1 
ATOM   981  C CG  . LEU B 1 126 ? -6.354  19.394  0.306   1.00 91.93 126 B 1 
ATOM   982  C CD1 . LEU B 1 126 ? -6.532  18.440  1.478   1.00 85.69 126 B 1 
ATOM   983  C CD2 . LEU B 1 126 ? -5.243  18.825  -0.572  1.00 84.81 126 B 1 
ATOM   984  N N   . SER B 1 127 ? -10.688 20.710  -1.272  1.00 92.04 127 B 1 
ATOM   985  C CA  . SER B 1 127 ? -11.637 21.511  -2.056  1.00 90.85 127 B 1 
ATOM   986  C C   . SER B 1 127 ? -12.295 22.605  -1.215  1.00 90.99 127 B 1 
ATOM   987  O O   . SER B 1 127 ? -12.496 23.704  -1.714  1.00 89.24 127 B 1 
ATOM   988  C CB  . SER B 1 127 ? -12.722 20.641  -2.694  1.00 89.34 127 B 1 
ATOM   989  O OG  . SER B 1 127 ? -12.131 19.667  -3.536  1.00 78.77 127 B 1 
ATOM   990  N N   . ALA B 1 128 ? -12.535 22.360  0.075   1.00 90.78 128 B 1 
ATOM   991  C CA  . ALA B 1 128 ? -13.026 23.390  0.991   1.00 89.31 128 B 1 
ATOM   992  C C   . ALA B 1 128 ? -12.027 24.547  1.211   1.00 89.46 128 B 1 
ATOM   993  O O   . ALA B 1 128 ? -12.426 25.666  1.537   1.00 87.86 128 B 1 
ATOM   994  C CB  . ALA B 1 128 ? -13.357 22.711  2.323   1.00 88.20 128 B 1 
ATOM   995  N N   . ILE B 1 129 ? -10.725 24.285  1.045   1.00 91.15 129 B 1 
ATOM   996  C CA  . ILE B 1 129 ? -9.659  25.274  1.258   1.00 90.01 129 B 1 
ATOM   997  C C   . ILE B 1 129 ? -9.314  26.011  -0.043  1.00 89.83 129 B 1 
ATOM   998  O O   . ILE B 1 129 ? -9.169  27.232  -0.036  1.00 88.56 129 B 1 
ATOM   999  C CB  . ILE B 1 129 ? -8.417  24.605  1.892   1.00 89.47 129 B 1 
ATOM   1000 C CG1 . ILE B 1 129 ? -8.751  23.934  3.247   1.00 86.74 129 B 1 
ATOM   1001 C CG2 . ILE B 1 129 ? -7.302  25.646  2.111   1.00 86.25 129 B 1 
ATOM   1002 C CD1 . ILE B 1 129 ? -7.630  23.039  3.799   1.00 83.56 129 B 1 
ATOM   1003 N N   . TYR B 1 130 ? -9.178  25.281  -1.149  1.00 91.38 130 B 1 
ATOM   1004 C CA  . TYR B 1 130 ? -8.647  25.802  -2.419  1.00 91.09 130 B 1 
ATOM   1005 C C   . TYR B 1 130 ? -9.599  25.666  -3.622  1.00 90.56 130 B 1 
ATOM   1006 O O   . TYR B 1 130 ? -9.237  26.086  -4.724  1.00 86.87 130 B 1 
ATOM   1007 C CB  . TYR B 1 130 ? -7.302  25.131  -2.710  1.00 90.53 130 B 1 
ATOM   1008 C CG  . TYR B 1 130 ? -6.221  25.356  -1.673  1.00 91.25 130 B 1 
ATOM   1009 C CD1 . TYR B 1 130 ? -5.761  26.658  -1.393  1.00 88.82 130 B 1 
ATOM   1010 C CD2 . TYR B 1 130 ? -5.654  24.266  -0.992  1.00 89.35 130 B 1 
ATOM   1011 C CE1 . TYR B 1 130 ? -4.752  26.872  -0.442  1.00 87.98 130 B 1 
ATOM   1012 C CE2 . TYR B 1 130 ? -4.641  24.465  -0.039  1.00 88.13 130 B 1 
ATOM   1013 C CZ  . TYR B 1 130 ? -4.194  25.771  0.235   1.00 89.22 130 B 1 
ATOM   1014 O OH  . TYR B 1 130 ? -3.212  25.972  1.170   1.00 87.25 130 B 1 
ATOM   1015 N N   . GLY B 1 131 ? -10.775 25.094  -3.445  1.00 90.60 131 B 1 
ATOM   1016 C CA  . GLY B 1 131 ? -11.751 24.896  -4.510  1.00 90.50 131 B 1 
ATOM   1017 C C   . GLY B 1 131 ? -11.334 23.857  -5.558  1.00 91.91 131 B 1 
ATOM   1018 O O   . GLY B 1 131 ? -10.535 22.952  -5.293  1.00 90.68 131 B 1 
ATOM   1019 N N   . ASP B 1 132 ? -11.864 24.016  -6.775  1.00 92.17 132 B 1 
ATOM   1020 C CA  . ASP B 1 132 ? -11.734 23.038  -7.868  1.00 92.22 132 B 1 
ATOM   1021 C C   . ASP B 1 132 ? -10.286 22.809  -8.329  1.00 93.19 132 B 1 
ATOM   1022 O O   . ASP B 1 132 ? -9.940  21.731  -8.822  1.00 91.81 132 B 1 
ATOM   1023 C CB  . ASP B 1 132 ? -12.571 23.512  -9.068  1.00 90.18 132 B 1 
ATOM   1024 C CG  . ASP B 1 132 ? -14.063 23.676  -8.759  1.00 83.63 132 B 1 
ATOM   1025 O OD1 . ASP B 1 132 ? -14.532 23.058  -7.780  1.00 76.44 132 B 1 
ATOM   1026 O OD2 . ASP B 1 132 ? -14.704 24.462  -9.485  1.00 76.79 132 B 1 
ATOM   1027 N N   . GLU B 1 133 ? -9.412  23.789  -8.148  1.00 93.15 133 B 1 
ATOM   1028 C CA  . GLU B 1 133 ? -7.995  23.632  -8.483  1.00 92.83 133 B 1 
ATOM   1029 C C   . GLU B 1 133 ? -7.341  22.534  -7.623  1.00 93.58 133 B 1 
ATOM   1030 O O   . GLU B 1 133 ? -6.526  21.746  -8.115  1.00 92.45 133 B 1 
ATOM   1031 C CB  . GLU B 1 133 ? -7.264  24.981  -8.335  1.00 90.78 133 B 1 
ATOM   1032 C CG  . GLU B 1 133 ? -5.908  24.964  -9.060  1.00 80.19 133 B 1 
ATOM   1033 C CD  . GLU B 1 133 ? -5.044  26.223  -8.859  1.00 77.41 133 B 1 
ATOM   1034 O OE1 . GLU B 1 133 ? -3.884  26.209  -9.340  1.00 70.39 133 B 1 
ATOM   1035 O OE2 . GLU B 1 133 ? -5.456  27.179  -8.173  1.00 73.80 133 B 1 
ATOM   1036 N N   . ALA B 1 134 ? -7.736  22.429  -6.358  1.00 94.06 134 B 1 
ATOM   1037 C CA  . ALA B 1 134 ? -7.274  21.359  -5.486  1.00 94.15 134 B 1 
ATOM   1038 C C   . ALA B 1 134 ? -7.804  19.995  -5.929  1.00 94.71 134 B 1 
ATOM   1039 O O   . ALA B 1 134 ? -7.033  19.032  -5.931  1.00 94.00 134 B 1 
ATOM   1040 C CB  . ALA B 1 134 ? -7.684  21.652  -4.045  1.00 92.76 134 B 1 
ATOM   1041 N N   . ALA B 1 135 ? -9.066  19.923  -6.346  1.00 94.63 135 B 1 
ATOM   1042 C CA  . ALA B 1 135 ? -9.668  18.690  -6.847  1.00 94.17 135 B 1 
ATOM   1043 C C   . ALA B 1 135 ? -8.884  18.140  -8.046  1.00 94.79 135 B 1 
ATOM   1044 O O   . ALA B 1 135 ? -8.413  17.001  -8.003  1.00 94.21 135 B 1 
ATOM   1045 C CB  . ALA B 1 135 ? -11.143 18.956  -7.174  1.00 92.57 135 B 1 
ATOM   1046 N N   . SER B 1 136 ? -8.600  18.980  -9.044  1.00 94.68 136 B 1 
ATOM   1047 C CA  . SER B 1 136 ? -7.811  18.595  -10.224 1.00 94.57 136 B 1 
ATOM   1048 C C   . SER B 1 136 ? -6.389  18.123  -9.881  1.00 95.45 136 B 1 
ATOM   1049 O O   . SER B 1 136 ? -5.858  17.197  -10.501 1.00 94.71 136 B 1 
ATOM   1050 C CB  . SER B 1 136 ? -7.748  19.783  -11.184 1.00 93.03 136 B 1 
ATOM   1051 O OG  . SER B 1 136 ? -7.013  19.443  -12.344 1.00 76.91 136 B 1 
ATOM   1052 N N   . ILE B 1 137 ? -5.747  18.737  -8.888  1.00 95.94 137 B 1 
ATOM   1053 C CA  . ILE B 1 137 ? -4.414  18.302  -8.440  1.00 96.25 137 B 1 
ATOM   1054 C C   . ILE B 1 137 ? -4.504  16.959  -7.698  1.00 96.52 137 B 1 
ATOM   1055 O O   . ILE B 1 137 ? -3.663  16.081  -7.903  1.00 96.14 137 B 1 
ATOM   1056 C CB  . ILE B 1 137 ? -3.738  19.397  -7.588  1.00 96.04 137 B 1 
ATOM   1057 C CG1 . ILE B 1 137 ? -3.453  20.659  -8.436  1.00 94.89 137 B 1 
ATOM   1058 C CG2 . ILE B 1 137 ? -2.418  18.890  -6.980  1.00 95.21 137 B 1 
ATOM   1059 C CD1 . ILE B 1 137 ? -3.183  21.916  -7.600  1.00 91.61 137 B 1 
ATOM   1060 N N   . LEU B 1 138 ? -5.515  16.784  -6.852  1.00 96.49 138 B 1 
ATOM   1061 C CA  . LEU B 1 138 ? -5.728  15.543  -6.107  1.00 96.52 138 B 1 
ATOM   1062 C C   . LEU B 1 138 ? -6.025  14.360  -7.025  1.00 96.51 138 B 1 
ATOM   1063 O O   . LEU B 1 138 ? -5.458  13.291  -6.806  1.00 95.86 138 B 1 
ATOM   1064 C CB  . LEU B 1 138 ? -6.862  15.719  -5.094  1.00 95.81 138 B 1 
ATOM   1065 C CG  . LEU B 1 138 ? -6.485  16.571  -3.872  1.00 92.60 138 B 1 
ATOM   1066 C CD1 . LEU B 1 138 ? -7.736  16.765  -3.023  1.00 89.39 138 B 1 
ATOM   1067 C CD2 . LEU B 1 138 ? -5.412  15.911  -3.010  1.00 89.13 138 B 1 
ATOM   1068 N N   . GLU B 1 139 ? -6.825  14.555  -8.069  1.00 96.22 139 B 1 
ATOM   1069 C CA  . GLU B 1 139 ? -7.082  13.534  -9.086  1.00 95.89 139 B 1 
ATOM   1070 C C   . GLU B 1 139 ? -5.779  13.031  -9.714  1.00 96.27 139 B 1 
ATOM   1071 O O   . GLU B 1 139 ? -5.545  11.823  -9.789  1.00 95.70 139 B 1 
ATOM   1072 C CB  . GLU B 1 139 ? -7.982  14.114  -10.175 1.00 94.58 139 B 1 
ATOM   1073 C CG  . GLU B 1 139 ? -9.440  14.260  -9.732  1.00 86.90 139 B 1 
ATOM   1074 C CD  . GLU B 1 139 ? -10.280 15.037  -10.754 1.00 80.20 139 B 1 
ATOM   1075 O OE1 . GLU B 1 139 ? -11.434 15.363  -10.403 1.00 73.03 139 B 1 
ATOM   1076 O OE2 . GLU B 1 139 ? -9.748  15.350  -11.847 1.00 74.58 139 B 1 
ATOM   1077 N N   . GLN B 1 140 ? -4.870  13.944  -10.070 1.00 96.83 140 B 1 
ATOM   1078 C CA  . GLN B 1 140 ? -3.549  13.564  -10.584 1.00 97.03 140 B 1 
ATOM   1079 C C   . GLN B 1 140 ? -2.748  12.739  -9.568  1.00 97.28 140 B 1 
ATOM   1080 O O   . GLN B 1 140 ? -2.116  11.743  -9.932  1.00 96.68 140 B 1 
ATOM   1081 C CB  . GLN B 1 140 ? -2.752  14.814  -10.974 1.00 96.74 140 B 1 
ATOM   1082 C CG  . GLN B 1 140 ? -3.336  15.535  -12.190 1.00 95.22 140 B 1 
ATOM   1083 C CD  . GLN B 1 140 ? -2.608  16.843  -12.465 1.00 94.35 140 B 1 
ATOM   1084 O OE1 . GLN B 1 140 ? -1.396  16.898  -12.656 1.00 87.14 140 B 1 
ATOM   1085 N NE2 . GLN B 1 140 ? -3.323  17.942  -12.493 1.00 85.47 140 B 1 
ATOM   1086 N N   . ILE B 1 141 ? -2.775  13.116  -8.290  1.00 96.91 141 B 1 
ATOM   1087 C CA  . ILE B 1 141 ? -2.075  12.372  -7.234  1.00 96.74 141 B 1 
ATOM   1088 C C   . ILE B 1 141 ? -2.679  10.970  -7.064  1.00 96.81 141 B 1 
ATOM   1089 O O   . ILE B 1 141 ? -1.933  9.997   -6.921  1.00 96.14 141 B 1 
ATOM   1090 C CB  . ILE B 1 141 ? -2.058  13.160  -5.909  1.00 96.37 141 B 1 
ATOM   1091 C CG1 . ILE B 1 141 ? -1.262  14.477  -6.060  1.00 95.04 141 B 1 
ATOM   1092 C CG2 . ILE B 1 141 ? -1.431  12.303  -4.795  1.00 95.11 141 B 1 
ATOM   1093 C CD1 . ILE B 1 141 ? -1.407  15.450  -4.884  1.00 92.36 141 B 1 
ATOM   1094 N N   . VAL B 1 142 ? -4.003  10.846  -7.124  1.00 97.04 142 B 1 
ATOM   1095 C CA  . VAL B 1 142 ? -4.705  9.556   -7.030  1.00 96.70 142 B 1 
ATOM   1096 C C   . VAL B 1 142 ? -4.389  8.660   -8.234  1.00 96.75 142 B 1 
ATOM   1097 O O   . VAL B 1 142 ? -4.171  7.455   -8.059  1.00 96.11 142 B 1 
ATOM   1098 C CB  . VAL B 1 142 ? -6.221  9.767   -6.856  1.00 95.58 142 B 1 
ATOM   1099 C CG1 . VAL B 1 142 ? -6.978  8.449   -6.830  1.00 88.65 142 B 1 
ATOM   1100 C CG2 . VAL B 1 142 ? -6.541  10.443  -5.521  1.00 89.25 142 B 1 
ATOM   1101 N N   . VAL B 1 143 ? -4.263  9.231   -9.445  1.00 97.20 143 B 1 
ATOM   1102 C CA  . VAL B 1 143 ? -3.774  8.505   -10.629 1.00 97.25 143 B 1 
ATOM   1103 C C   . VAL B 1 143 ? -2.367  7.966   -10.384 1.00 97.28 143 B 1 
ATOM   1104 O O   . VAL B 1 143 ? -2.128  6.775   -10.583 1.00 96.79 143 B 1 
ATOM   1105 C CB  . VAL B 1 143 ? -3.810  9.378   -11.897 1.00 96.82 143 B 1 
ATOM   1106 C CG1 . VAL B 1 143 ? -3.094  8.724   -13.085 1.00 94.96 143 B 1 
ATOM   1107 C CG2 . VAL B 1 143 ? -5.250  9.642   -12.332 1.00 95.46 143 B 1 
ATOM   1108 N N   . LEU B 1 144 ? -1.439  8.787   -9.893  1.00 97.34 144 B 1 
ATOM   1109 C CA  . LEU B 1 144 ? -0.074  8.344   -9.580  1.00 97.32 144 B 1 
ATOM   1110 C C   . LEU B 1 144 ? -0.062  7.246   -8.509  1.00 97.20 144 B 1 
ATOM   1111 O O   . LEU B 1 144 ? 0.682   6.268   -8.617  1.00 96.57 144 B 1 
ATOM   1112 C CB  . LEU B 1 144 ? 0.773   9.540   -9.110  1.00 97.06 144 B 1 
ATOM   1113 C CG  . LEU B 1 144 ? 1.021   10.615  -10.184 1.00 95.70 144 B 1 
ATOM   1114 C CD1 . LEU B 1 144 ? 1.733   11.810  -9.549  1.00 93.77 144 B 1 
ATOM   1115 C CD2 . LEU B 1 144 ? 1.865   10.083  -11.338 1.00 93.14 144 B 1 
ATOM   1116 N N   . GLN B 1 145 ? -0.907  7.392   -7.500  1.00 97.13 145 B 1 
ATOM   1117 C CA  . GLN B 1 145 ? -1.045  6.418   -6.421  1.00 96.85 145 B 1 
ATOM   1118 C C   . GLN B 1 145 ? -1.531  5.060   -6.956  1.00 97.07 145 B 1 
ATOM   1119 O O   . GLN B 1 145 ? -0.946  4.021   -6.630  1.00 96.02 145 B 1 
ATOM   1120 C CB  . GLN B 1 145 ? -1.985  7.018   -5.362  1.00 95.98 145 B 1 
ATOM   1121 C CG  . GLN B 1 145 ? -1.909  6.289   -4.019  1.00 90.98 145 B 1 
ATOM   1122 C CD  . GLN B 1 145 ? -2.590  7.060   -2.883  1.00 89.30 145 B 1 
ATOM   1123 O OE1 . GLN B 1 145 ? -2.899  8.236   -2.971  1.00 80.25 145 B 1 
ATOM   1124 N NE2 . GLN B 1 145 ? -2.826  6.442   -1.753  1.00 77.15 145 B 1 
ATOM   1125 N N   . SER B 1 146 ? -2.528  5.077   -7.835  1.00 96.69 146 B 1 
ATOM   1126 C CA  . SER B 1 146 ? -3.127  3.876   -8.424  1.00 96.41 146 B 1 
ATOM   1127 C C   . SER B 1 146 ? -2.217  3.213   -9.463  1.00 96.71 146 B 1 
ATOM   1128 O O   . SER B 1 146 ? -1.992  2.000   -9.417  1.00 95.56 146 B 1 
ATOM   1129 C CB  . SER B 1 146 ? -4.477  4.230   -9.063  1.00 95.48 146 B 1 
ATOM   1130 O OG  . SER B 1 146 ? -5.320  4.821   -8.095  1.00 86.15 146 B 1 
ATOM   1131 N N   . LEU B 1 147 ? -1.652  4.006   -10.382 1.00 96.64 147 B 1 
ATOM   1132 C CA  . LEU B 1 147 ? -0.848  3.522   -11.504 1.00 96.53 147 B 1 
ATOM   1133 C C   . LEU B 1 147 ? 0.557   3.081   -11.071 1.00 96.72 147 B 1 
ATOM   1134 O O   . LEU B 1 147 ? 1.042   2.034   -11.509 1.00 95.88 147 B 1 
ATOM   1135 C CB  . LEU B 1 147 ? -0.790  4.640   -12.559 1.00 95.91 147 B 1 
ATOM   1136 C CG  . LEU B 1 147 ? 0.016   4.295   -13.828 1.00 93.82 147 B 1 
ATOM   1137 C CD1 . LEU B 1 147 ? -0.612  3.150   -14.614 1.00 90.74 147 B 1 
ATOM   1138 C CD2 . LEU B 1 147 ? 0.085   5.528   -14.733 1.00 90.12 147 B 1 
ATOM   1139 N N   . ILE B 1 148 ? 1.227   3.878   -10.240 1.00 97.09 148 B 1 
ATOM   1140 C CA  . ILE B 1 148 ? 2.639   3.688   -9.908  1.00 96.92 148 B 1 
ATOM   1141 C C   . ILE B 1 148 ? 2.789   3.064   -8.523  1.00 97.17 148 B 1 
ATOM   1142 O O   . ILE B 1 148 ? 3.345   1.974   -8.382  1.00 96.83 148 B 1 
ATOM   1143 C CB  . ILE B 1 148 ? 3.441   5.010   -10.061 1.00 96.18 148 B 1 
ATOM   1144 C CG1 . ILE B 1 148 ? 3.254   5.616   -11.478 1.00 92.25 148 B 1 
ATOM   1145 C CG2 . ILE B 1 148 ? 4.927   4.763   -9.756  1.00 91.30 148 B 1 
ATOM   1146 C CD1 . ILE B 1 148 ? 3.966   6.957   -11.685 1.00 84.87 148 B 1 
ATOM   1147 N N   . TRP B 1 149 ? 2.304   3.740   -7.492  1.00 97.48 149 B 1 
ATOM   1148 C CA  . TRP B 1 149 ? 2.680   3.414   -6.119  1.00 97.61 149 B 1 
ATOM   1149 C C   . TRP B 1 149 ? 2.060   2.128   -5.607  1.00 97.60 149 B 1 
ATOM   1150 O O   . TRP B 1 149 ? 2.765   1.327   -4.988  1.00 96.96 149 B 1 
ATOM   1151 C CB  . TRP B 1 149 ? 2.400   4.598   -5.190  1.00 97.39 149 B 1 
ATOM   1152 C CG  . TRP B 1 149 ? 3.102   5.843   -5.625  1.00 97.21 149 B 1 
ATOM   1153 C CD1 . TRP B 1 149 ? 2.509   7.001   -5.963  1.00 95.61 149 B 1 
ATOM   1154 C CD2 . TRP B 1 149 ? 4.536   6.019   -5.872  1.00 96.69 149 B 1 
ATOM   1155 N NE1 . TRP B 1 149 ? 3.467   7.895   -6.415  1.00 94.85 149 B 1 
ATOM   1156 C CE2 . TRP B 1 149 ? 4.716   7.321   -6.400  1.00 95.89 149 B 1 
ATOM   1157 C CE3 . TRP B 1 149 ? 5.669   5.200   -5.729  1.00 95.04 149 B 1 
ATOM   1158 C CZ2 . TRP B 1 149 ? 5.986   7.784   -6.814  1.00 94.78 149 B 1 
ATOM   1159 C CZ3 . TRP B 1 149 ? 6.946   5.665   -6.132  1.00 93.85 149 B 1 
ATOM   1160 C CH2 . TRP B 1 149 ? 7.088   6.940   -6.683  1.00 93.77 149 B 1 
ATOM   1161 N N   . TYR B 1 150 ? 0.785   1.864   -5.893  1.00 97.48 150 B 1 
ATOM   1162 C CA  . TYR B 1 150 ? 0.184   0.581   -5.524  1.00 97.60 150 B 1 
ATOM   1163 C C   . TYR B 1 150 ? 0.768   -0.587  -6.319  1.00 97.80 150 B 1 
ATOM   1164 O O   . TYR B 1 150 ? 0.972   -1.663  -5.751  1.00 97.21 150 B 1 
ATOM   1165 C CB  . TYR B 1 150 ? -1.344  0.638   -5.646  1.00 97.19 150 B 1 
ATOM   1166 C CG  . TYR B 1 150 ? -2.053  1.521   -4.636  1.00 96.73 150 B 1 
ATOM   1167 C CD1 . TYR B 1 150 ? -1.478  1.820   -3.382  1.00 94.03 150 B 1 
ATOM   1168 C CD2 . TYR B 1 150 ? -3.336  2.020   -4.939  1.00 94.36 150 B 1 
ATOM   1169 C CE1 . TYR B 1 150 ? -2.157  2.616   -2.447  1.00 93.31 150 B 1 
ATOM   1170 C CE2 . TYR B 1 150 ? -4.026  2.816   -4.007  1.00 93.25 150 B 1 
ATOM   1171 C CZ  . TYR B 1 150 ? -3.429  3.115   -2.764  1.00 94.16 150 B 1 
ATOM   1172 O OH  . TYR B 1 150 ? -4.096  3.900   -1.861  1.00 91.96 150 B 1 
ATOM   1173 N N   . THR B 1 151 ? 1.142   -0.370  -7.582  1.00 97.03 151 B 1 
ATOM   1174 C CA  . THR B 1 151 ? 1.836   -1.387  -8.384  1.00 96.96 151 B 1 
ATOM   1175 C C   . THR B 1 151 ? 3.217   -1.710  -7.807  1.00 97.37 151 B 1 
ATOM   1176 O O   . THR B 1 151 ? 3.554   -2.881  -7.622  1.00 96.76 151 B 1 
ATOM   1177 C CB  . THR B 1 151 ? 1.953   -0.936  -9.845  1.00 96.13 151 B 1 
ATOM   1178 O OG1 . THR B 1 151 ? 0.669   -0.671  -10.353 1.00 91.89 151 B 1 
ATOM   1179 C CG2 . THR B 1 151 ? 2.571   -2.005  -10.742 1.00 91.19 151 B 1 
ATOM   1180 N N   . ILE B 1 152 ? 3.998   -0.687  -7.454  1.00 97.22 152 B 1 
ATOM   1181 C CA  . ILE B 1 152 ? 5.295   -0.868  -6.783  1.00 97.17 152 B 1 
ATOM   1182 C C   . ILE B 1 152 ? 5.113   -1.541  -5.420  1.00 97.34 152 B 1 
ATOM   1183 O O   . ILE B 1 152 ? 5.850   -2.468  -5.090  1.00 96.89 152 B 1 
ATOM   1184 C CB  . ILE B 1 152 ? 6.049   0.477   -6.664  1.00 96.74 152 B 1 
ATOM   1185 C CG1 . ILE B 1 152 ? 6.485   0.950   -8.070  1.00 95.12 152 B 1 
ATOM   1186 C CG2 . ILE B 1 152 ? 7.270   0.361   -5.734  1.00 95.24 152 B 1 
ATOM   1187 C CD1 . ILE B 1 152 ? 7.091   2.355   -8.104  1.00 89.88 152 B 1 
ATOM   1188 N N   . LEU B 1 153 ? 4.129   -1.119  -4.640  1.00 97.59 153 B 1 
ATOM   1189 C CA  . LEU B 1 153 ? 3.848   -1.701  -3.330  1.00 97.62 153 B 1 
ATOM   1190 C C   . LEU B 1 153 ? 3.518   -3.196  -3.445  1.00 97.68 153 B 1 
ATOM   1191 O O   . LEU B 1 153 ? 4.094   -4.003  -2.717  1.00 97.15 153 B 1 
ATOM   1192 C CB  . LEU B 1 153 ? 2.717   -0.902  -2.659  1.00 97.18 153 B 1 
ATOM   1193 C CG  . LEU B 1 153 ? 2.465   -1.311  -1.196  1.00 94.98 153 B 1 
ATOM   1194 C CD1 . LEU B 1 153 ? 3.647   -0.949  -0.298  1.00 93.43 153 B 1 
ATOM   1195 C CD2 . LEU B 1 153 ? 1.219   -0.601  -0.670  1.00 93.23 153 B 1 
ATOM   1196 N N   . LEU B 1 154 ? 2.674   -3.574  -4.404  1.00 97.92 154 B 1 
ATOM   1197 C CA  . LEU B 1 154 ? 2.363   -4.977  -4.691  1.00 97.86 154 B 1 
ATOM   1198 C C   . LEU B 1 154 ? 3.608   -5.757  -5.117  1.00 97.63 154 B 1 
ATOM   1199 O O   . LEU B 1 154 ? 3.814   -6.871  -4.643  1.00 96.93 154 B 1 
ATOM   1200 C CB  . LEU B 1 154 ? 1.276   -5.060  -5.778  1.00 97.68 154 B 1 
ATOM   1201 C CG  . LEU B 1 154 ? -0.140  -4.711  -5.279  1.00 96.01 154 B 1 
ATOM   1202 C CD1 . LEU B 1 154 ? -1.087  -4.637  -6.473  1.00 94.55 154 B 1 
ATOM   1203 C CD2 . LEU B 1 154 ? -0.678  -5.763  -4.304  1.00 94.53 154 B 1 
ATOM   1204 N N   . PHE B 1 155 ? 4.477   -5.173  -5.946  1.00 97.40 155 B 1 
ATOM   1205 C CA  . PHE B 1 155 ? 5.744   -5.809  -6.308  1.00 97.08 155 B 1 
ATOM   1206 C C   . PHE B 1 155 ? 6.635   -6.054  -5.084  1.00 96.86 155 B 1 
ATOM   1207 O O   . PHE B 1 155 ? 7.207   -7.137  -4.944  1.00 96.34 155 B 1 
ATOM   1208 C CB  . PHE B 1 155 ? 6.479   -4.962  -7.347  1.00 96.87 155 B 1 
ATOM   1209 C CG  . PHE B 1 155 ? 7.835   -5.529  -7.715  1.00 96.34 155 B 1 
ATOM   1210 C CD1 . PHE B 1 155 ? 9.015   -4.918  -7.255  1.00 94.48 155 B 1 
ATOM   1211 C CD2 . PHE B 1 155 ? 7.918   -6.710  -8.478  1.00 94.52 155 B 1 
ATOM   1212 C CE1 . PHE B 1 155 ? 10.266  -5.470  -7.572  1.00 93.55 155 B 1 
ATOM   1213 C CE2 . PHE B 1 155 ? 9.165   -7.268  -8.796  1.00 93.30 155 B 1 
ATOM   1214 C CZ  . PHE B 1 155 ? 10.340  -6.647  -8.344  1.00 93.78 155 B 1 
ATOM   1215 N N   . LEU B 1 156 ? 6.721   -5.087  -4.177  1.00 97.24 156 B 1 
ATOM   1216 C CA  . LEU B 1 156 ? 7.487   -5.230  -2.943  1.00 96.99 156 B 1 
ATOM   1217 C C   . LEU B 1 156 ? 6.894   -6.303  -2.018  1.00 96.80 156 B 1 
ATOM   1218 O O   . LEU B 1 156 ? 7.649   -7.088  -1.442  1.00 96.26 156 B 1 
ATOM   1219 C CB  . LEU B 1 156 ? 7.582   -3.873  -2.230  1.00 96.83 156 B 1 
ATOM   1220 C CG  . LEU B 1 156 ? 8.397   -2.791  -2.962  1.00 95.99 156 B 1 
ATOM   1221 C CD1 . LEU B 1 156 ? 8.312   -1.488  -2.172  1.00 94.75 156 B 1 
ATOM   1222 C CD2 . LEU B 1 156 ? 9.871   -3.175  -3.119  1.00 94.17 156 B 1 
ATOM   1223 N N   . PHE B 1 157 ? 5.567   -6.387  -1.915  1.00 96.97 157 B 1 
ATOM   1224 C CA  . PHE B 1 157 ? 4.898   -7.463  -1.182  1.00 96.77 157 B 1 
ATOM   1225 C C   . PHE B 1 157 ? 5.204   -8.841  -1.784  1.00 96.30 157 B 1 
ATOM   1226 O O   . PHE B 1 157 ? 5.581   -9.760  -1.051  1.00 95.51 157 B 1 
ATOM   1227 C CB  . PHE B 1 157 ? 3.385   -7.221  -1.142  1.00 96.78 157 B 1 
ATOM   1228 C CG  . PHE B 1 157 ? 2.906   -6.265  -0.070  1.00 96.95 157 B 1 
ATOM   1229 C CD1 . PHE B 1 157 ? 3.079   -6.589  1.288   1.00 95.76 157 B 1 
ATOM   1230 C CD2 . PHE B 1 157 ? 2.225   -5.086  -0.411  1.00 95.79 157 B 1 
ATOM   1231 C CE1 . PHE B 1 157 ? 2.590   -5.739  2.294   1.00 95.24 157 B 1 
ATOM   1232 C CE2 . PHE B 1 157 ? 1.733   -4.231  0.594   1.00 95.13 157 B 1 
ATOM   1233 C CZ  . PHE B 1 157 ? 1.918   -4.557  1.948   1.00 95.91 157 B 1 
ATOM   1234 N N   . GLU B 1 158 ? 5.136   -8.986  -3.103  1.00 96.78 158 B 1 
ATOM   1235 C CA  . GLU B 1 158 ? 5.488   -10.232 -3.793  1.00 96.49 158 B 1 
ATOM   1236 C C   . GLU B 1 158 ? 6.974   -10.582 -3.630  1.00 95.90 158 B 1 
ATOM   1237 O O   . GLU B 1 158 ? 7.330   -11.747 -3.436  1.00 94.75 158 B 1 
ATOM   1238 C CB  . GLU B 1 158 ? 5.134   -10.130 -5.287  1.00 96.37 158 B 1 
ATOM   1239 C CG  . GLU B 1 158 ? 3.627   -10.153 -5.585  1.00 93.68 158 B 1 
ATOM   1240 C CD  . GLU B 1 158 ? 2.929   -11.483 -5.267  1.00 94.79 158 B 1 
ATOM   1241 O OE1 . GLU B 1 158 ? 1.691   -11.542 -5.450  1.00 90.31 158 B 1 
ATOM   1242 O OE2 . GLU B 1 158 ? 3.598   -12.468 -4.865  1.00 91.43 158 B 1 
ATOM   1243 N N   . LEU B 1 159 ? 7.849   -9.586  -3.663  1.00 96.10 159 B 1 
ATOM   1244 C CA  . LEU B 1 159 ? 9.277   -9.768  -3.417  1.00 95.48 159 B 1 
ATOM   1245 C C   . LEU B 1 159 ? 9.544   -10.257 -1.988  1.00 95.08 159 B 1 
ATOM   1246 O O   . LEU B 1 159 ? 10.357  -11.166 -1.785  1.00 93.88 159 B 1 
ATOM   1247 C CB  . LEU B 1 159 ? 10.004  -8.444  -3.713  1.00 94.67 159 B 1 
ATOM   1248 C CG  . LEU B 1 159 ? 11.542  -8.526  -3.587  1.00 89.50 159 B 1 
ATOM   1249 C CD1 . LEU B 1 159 ? 12.148  -9.459  -4.631  1.00 87.11 159 B 1 
ATOM   1250 C CD2 . LEU B 1 159 ? 12.146  -7.137  -3.769  1.00 86.49 159 B 1 
ATOM   1251 N N   . ASN B 1 160 ? 8.860   -9.689  -1.012  1.00 95.02 160 B 1 
ATOM   1252 C CA  . ASN B 1 160 ? 8.951   -10.119 0.380   1.00 94.38 160 B 1 
ATOM   1253 C C   . ASN B 1 160 ? 8.423   -11.552 0.562   1.00 93.91 160 B 1 
ATOM   1254 O O   . ASN B 1 160 ? 9.105   -12.382 1.168   1.00 92.75 160 B 1 
ATOM   1255 C CB  . ASN B 1 160 ? 8.206   -9.105  1.262   1.00 93.84 160 B 1 
ATOM   1256 C CG  . ASN B 1 160 ? 8.439   -9.404  2.729   1.00 92.89 160 B 1 
ATOM   1257 O OD1 . ASN B 1 160 ? 9.551   -9.330  3.220   1.00 85.99 160 B 1 
ATOM   1258 N ND2 . ASN B 1 160 ? 7.407   -9.769  3.450   1.00 85.03 160 B 1 
ATOM   1259 N N   . ALA B 1 161 ? 7.275   -11.873 -0.036  1.00 94.33 161 B 1 
ATOM   1260 C CA  . ALA B 1 161 ? 6.704   -13.221 -0.009  1.00 93.50 161 B 1 
ATOM   1261 C C   . ALA B 1 161 ? 7.618   -14.253 -0.697  1.00 92.31 161 B 1 
ATOM   1262 O O   . ALA B 1 161 ? 7.803   -15.363 -0.195  1.00 89.58 161 B 1 
ATOM   1263 C CB  . ALA B 1 161 ? 5.320   -13.168 -0.669  1.00 92.96 161 B 1 
ATOM   1264 N N   . ALA B 1 162 ? 8.249   -13.884 -1.814  1.00 92.61 162 B 1 
ATOM   1265 C CA  . ALA B 1 162 ? 9.175   -14.757 -2.533  1.00 91.41 162 B 1 
ATOM   1266 C C   . ALA B 1 162 ? 10.464  -15.057 -1.748  1.00 89.73 162 B 1 
ATOM   1267 O O   . ALA B 1 162 ? 11.050  -16.121 -1.949  1.00 85.31 162 B 1 
ATOM   1268 C CB  . ALA B 1 162 ? 9.493   -14.123 -3.893  1.00 90.69 162 B 1 
ATOM   1269 N N   . ARG B 1 163 ? 10.894  -14.148 -0.867  1.00 90.73 163 B 1 
ATOM   1270 C CA  . ARG B 1 163 ? 12.048  -14.347 0.028   1.00 88.20 163 B 1 
ATOM   1271 C C   . ARG B 1 163 ? 11.719  -15.226 1.234   1.00 84.83 163 B 1 
ATOM   1272 O O   . ARG B 1 163 ? 12.607  -15.916 1.714   1.00 76.24 163 B 1 
ATOM   1273 C CB  . ARG B 1 163 ? 12.577  -12.992 0.525   1.00 85.02 163 B 1 
ATOM   1274 C CG  . ARG B 1 163 ? 13.333  -12.226 -0.565  1.00 77.94 163 B 1 
ATOM   1275 C CD  . ARG B 1 163 ? 13.793  -10.878 -0.014  1.00 76.26 163 B 1 
ATOM   1276 N NE  . ARG B 1 163 ? 14.561  -10.116 -1.023  1.00 69.32 163 B 1 
ATOM   1277 C CZ  . ARG B 1 163 ? 15.273  -9.029  -0.787  1.00 64.54 163 B 1 
ATOM   1278 N NH1 . ARG B 1 163 ? 15.353  -8.499  0.403   1.00 58.94 163 B 1 
ATOM   1279 N NH2 . ARG B 1 163 ? 15.920  -8.449  -1.758  1.00 56.22 163 B 1 
ATOM   1280 N N   . ALA B 1 164 ? 10.493  -15.165 1.718   1.00 82.67 164 B 1 
ATOM   1281 C CA  . ALA B 1 164 ? 10.068  -15.912 2.900   1.00 78.90 164 B 1 
ATOM   1282 C C   . ALA B 1 164 ? 9.842   -17.407 2.624   1.00 76.32 164 B 1 
ATOM   1283 O O   . ALA B 1 164 ? 9.874   -18.212 3.552   1.00 68.72 164 B 1 
ATOM   1284 C CB  . ALA B 1 164 ? 8.796   -15.250 3.439   1.00 72.93 164 B 1 
ATOM   1285 N N   . LEU B 1 165 ? 9.594   -17.772 1.369   1.00 68.53 165 B 1 
ATOM   1286 C CA  . LEU B 1 165 ? 9.441   -19.176 0.999   1.00 64.82 165 B 1 
ATOM   1287 C C   . LEU B 1 165 ? 10.790  -19.887 1.142   1.00 64.60 165 B 1 
ATOM   1288 O O   . LEU B 1 165 ? 11.754  -19.456 0.499   1.00 58.21 165 B 1 
ATOM   1289 C CB  . LEU B 1 165 ? 8.880   -19.285 -0.430  1.00 58.60 165 B 1 
ATOM   1290 C CG  . LEU B 1 165 ? 7.357   -19.063 -0.456  1.00 53.96 165 B 1 
ATOM   1291 C CD1 . LEU B 1 165 ? 6.890   -18.642 -1.845  1.00 51.02 165 B 1 
ATOM   1292 C CD2 . LEU B 1 165 ? 6.595   -20.338 -0.075  1.00 49.78 165 B 1 
ATOM   1293 N N   . PRO B 1 166 ? 10.862  -20.971 1.928   1.00 57.06 166 B 1 
ATOM   1294 C CA  . PRO B 1 166 ? 12.052  -21.802 1.979   1.00 55.26 166 B 1 
ATOM   1295 C C   . PRO B 1 166 ? 12.424  -22.221 0.558   1.00 55.98 166 B 1 
ATOM   1296 O O   . PRO B 1 166 ? 11.556  -22.468 -0.282  1.00 52.08 166 B 1 
ATOM   1297 C CB  . PRO B 1 166 ? 11.703  -23.012 2.859   1.00 50.49 166 B 1 
ATOM   1298 C CG  . PRO B 1 166 ? 10.453  -22.577 3.615   1.00 49.95 166 B 1 
ATOM   1299 C CD  . PRO B 1 166 ? 9.787   -21.577 2.680   1.00 53.94 166 B 1 
ATOM   1300 N N   . SER B 1 167 ? 13.726  -22.338 0.290   1.00 48.78 167 B 1 
ATOM   1301 C CA  . SER B 1 167 ? 14.194  -23.031 -0.901  1.00 47.17 167 B 1 
ATOM   1302 C C   . SER B 1 167 ? 13.851  -24.514 -0.740  1.00 46.38 167 B 1 
ATOM   1303 O O   . SER B 1 167 ? 14.699  -25.288 -0.305  1.00 43.24 167 B 1 
ATOM   1304 C CB  . SER B 1 167 ? 15.701  -22.800 -1.098  1.00 43.73 167 B 1 
ATOM   1305 O OG  . SER B 1 167 ? 16.411  -23.039 0.095   1.00 41.44 167 B 1 
ATOM   1306 N N   . SER B 1 168 ? 12.634  -24.900 -1.085  1.00 42.46 168 B 1 
ATOM   1307 C CA  . SER B 1 168 ? 12.197  -26.305 -1.116  1.00 41.90 168 B 1 
ATOM   1308 C C   . SER B 1 168 ? 12.943  -27.141 -2.156  1.00 41.80 168 B 1 
ATOM   1309 O O   . SER B 1 168 ? 12.702  -28.330 -2.276  1.00 39.65 168 B 1 
ATOM   1310 C CB  . SER B 1 168 ? 10.691  -26.379 -1.402  1.00 38.98 168 B 1 
ATOM   1311 O OG  . SER B 1 168 ? 10.402  -25.825 -2.669  1.00 36.27 168 B 1 
ATOM   1312 N N   . GLY B 1 169 ? 13.839  -26.544 -2.916  1.00 40.11 169 B 1 
ATOM   1313 C CA  . GLY B 1 169 ? 14.737  -27.225 -3.845  1.00 38.20 169 B 1 
ATOM   1314 C C   . GLY B 1 169 ? 15.865  -28.014 -3.175  1.00 37.79 169 B 1 
ATOM   1315 O O   . GLY B 1 169 ? 16.775  -28.425 -3.883  1.00 35.14 169 B 1 
ATOM   1316 N N   . ALA B 1 170 ? 15.821  -28.242 -1.872  1.00 39.52 170 B 1 
ATOM   1317 C CA  . ALA B 1 170 ? 16.396  -29.453 -1.315  1.00 38.27 170 B 1 
ATOM   1318 C C   . ALA B 1 170 ? 15.526  -30.637 -1.770  1.00 37.35 170 B 1 
ATOM   1319 O O   . ALA B 1 170 ? 14.785  -31.223 -0.990  1.00 35.79 170 B 1 
ATOM   1320 C CB  . ALA B 1 170 ? 16.524  -29.320 0.205   1.00 36.22 170 B 1 
ATOM   1321 N N   . SER B 1 171 ? 15.566  -30.940 -3.068  1.00 37.00 171 B 1 
ATOM   1322 C CA  . SER B 1 171 ? 15.336  -32.296 -3.503  1.00 35.96 171 B 1 
ATOM   1323 C C   . SER B 1 171 ? 16.358  -33.126 -2.736  1.00 33.76 171 B 1 
ATOM   1324 O O   . SER B 1 171 ? 17.558  -33.038 -3.000  1.00 33.08 171 B 1 
ATOM   1325 C CB  . SER B 1 171 ? 15.509  -32.443 -5.029  1.00 34.49 171 B 1 
ATOM   1326 O OG  . SER B 1 171 ? 16.691  -31.816 -5.480  1.00 31.95 171 B 1 
ATOM   1327 N N   . LEU B 1 172 ? 15.867  -33.882 -1.756  1.00 34.17 172 B 1 
ATOM   1328 C CA  . LEU B 1 172 ? 16.509  -35.124 -1.386  1.00 34.89 172 B 1 
ATOM   1329 C C   . LEU B 1 172 ? 16.488  -35.959 -2.668  1.00 33.09 172 B 1 
ATOM   1330 O O   . LEU B 1 172 ? 15.525  -36.665 -2.946  1.00 33.10 172 B 1 
ATOM   1331 C CB  . LEU B 1 172 ? 15.735  -35.791 -0.234  1.00 34.46 172 B 1 
ATOM   1332 C CG  . LEU B 1 172 ? 15.982  -35.136 1.142   1.00 33.31 172 B 1 
ATOM   1333 C CD1 . LEU B 1 172 ? 14.858  -35.478 2.111   1.00 32.46 172 B 1 
ATOM   1334 C CD2 . LEU B 1 172 ? 17.306  -35.612 1.753   1.00 36.17 172 B 1 
ATOM   1335 N N   . GLU B 1 173 ? 17.512  -35.782 -3.498  1.00 31.34 173 B 1 
ATOM   1336 C CA  . GLU B 1 173 ? 17.929  -36.840 -4.396  1.00 31.22 173 B 1 
ATOM   1337 C C   . GLU B 1 173 ? 18.351  -37.972 -3.458  1.00 28.91 173 B 1 
ATOM   1338 O O   . GLU B 1 173 ? 19.493  -38.053 -3.024  1.00 28.14 173 B 1 
ATOM   1339 C CB  . GLU B 1 173 ? 19.055  -36.383 -5.345  1.00 30.80 173 B 1 
ATOM   1340 C CG  . GLU B 1 173 ? 18.511  -35.528 -6.507  1.00 28.46 173 B 1 
ATOM   1341 C CD  . GLU B 1 173 ? 19.588  -34.992 -7.474  1.00 27.10 173 B 1 
ATOM   1342 O OE1 . GLU B 1 173 ? 19.174  -34.358 -8.476  1.00 22.98 173 B 1 
ATOM   1343 O OE2 . GLU B 1 173 ? 20.795  -35.116 -7.192  1.00 30.03 173 B 1 
ATOM   1344 N N   . HIS B 1 174 ? 17.372  -38.797 -3.079  1.00 32.40 174 B 1 
ATOM   1345 C CA  . HIS B 1 174 ? 17.660  -40.172 -2.767  1.00 33.45 174 B 1 
ATOM   1346 C C   . HIS B 1 174 ? 18.275  -40.735 -4.043  1.00 31.35 174 B 1 
ATOM   1347 O O   . HIS B 1 174 ? 17.570  -41.155 -4.954  1.00 30.24 174 B 1 
ATOM   1348 C CB  . HIS B 1 174 ? 16.387  -40.924 -2.345  1.00 31.92 174 B 1 
ATOM   1349 C CG  . HIS B 1 174 ? 16.099  -40.822 -0.871  1.00 30.60 174 B 1 
ATOM   1350 N ND1 . HIS B 1 174 ? 16.812  -41.438 0.130   1.00 29.24 174 B 1 
ATOM   1351 C CD2 . HIS B 1 174 ? 15.075  -40.142 -0.264  1.00 29.55 174 B 1 
ATOM   1352 C CE1 . HIS B 1 174 ? 16.234  -41.140 1.306   1.00 28.90 174 B 1 
ATOM   1353 N NE2 . HIS B 1 174 ? 15.171  -40.350 1.112   1.00 28.91 174 B 1 
ATOM   1354 N N   . THR B 1 175 ? 19.604  -40.698 -4.120  1.00 33.89 175 B 1 
ATOM   1355 C CA  . THR B 1 175 ? 20.361  -41.652 -4.905  1.00 33.60 175 B 1 
ATOM   1356 C C   . THR B 1 175 ? 20.026  -43.012 -4.304  1.00 31.55 175 B 1 
ATOM   1357 O O   . THR B 1 175 ? 20.676  -43.466 -3.364  1.00 29.78 175 B 1 
ATOM   1358 C CB  . THR B 1 175 ? 21.869  -41.354 -4.848  1.00 31.13 175 B 1 
ATOM   1359 O OG1 . THR B 1 175 ? 22.261  -41.018 -3.537  1.00 29.38 175 B 1 
ATOM   1360 C CG2 . THR B 1 175 ? 22.234  -40.171 -5.750  1.00 29.81 175 B 1 
ATOM   1361 N N   . GLY B 1 176 ? 18.924  -43.588 -4.791  1.00 30.60 176 B 1 
ATOM   1362 C CA  . GLY B 1 176 ? 18.710  -45.013 -4.700  1.00 30.67 176 B 1 
ATOM   1363 C C   . GLY B 1 176 ? 19.870  -45.632 -5.457  1.00 30.46 176 B 1 
ATOM   1364 O O   . GLY B 1 176 ? 19.819  -45.717 -6.675  1.00 28.70 176 B 1 
ATOM   1365 N N   . ASN B 1 177 ? 20.937  -45.964 -4.741  1.00 33.05 177 B 1 
ATOM   1366 C CA  . ASN B 1 177 ? 21.846  -46.982 -5.216  1.00 33.43 177 B 1 
ATOM   1367 C C   . ASN B 1 177 ? 20.989  -48.244 -5.299  1.00 31.41 177 B 1 
ATOM   1368 O O   . ASN B 1 177 ? 20.734  -48.883 -4.281  1.00 29.34 177 B 1 
ATOM   1369 C CB  . ASN B 1 177 ? 23.049  -47.140 -4.269  1.00 31.34 177 B 1 
ATOM   1370 C CG  . ASN B 1 177 ? 24.305  -46.409 -4.721  1.00 28.33 177 B 1 
ATOM   1371 O OD1 . ASN B 1 177 ? 24.420  -45.882 -5.811  1.00 28.40 177 B 1 
ATOM   1372 N ND2 . ASN B 1 177 ? 25.319  -46.388 -3.885  1.00 29.84 177 B 1 
ATOM   1373 N N   . ASP B 1 178 ? 20.534  -48.544 -6.509  1.00 28.90 178 B 1 
ATOM   1374 C CA  . ASP B 1 178 ? 20.202  -49.906 -6.886  1.00 30.08 178 B 1 
ATOM   1375 C C   . ASP B 1 178 ? 21.508  -50.699 -6.752  1.00 27.71 178 B 1 
ATOM   1376 O O   . ASP B 1 178 ? 22.275  -50.858 -7.703  1.00 25.86 178 B 1 
ATOM   1377 C CB  . ASP B 1 178 ? 19.619  -49.964 -8.311  1.00 27.98 178 B 1 
ATOM   1378 C CG  . ASP B 1 178 ? 18.188  -49.405 -8.444  1.00 25.62 178 B 1 
ATOM   1379 O OD1 . ASP B 1 178 ? 17.407  -49.513 -7.468  1.00 26.14 178 B 1 
ATOM   1380 O OD2 . ASP B 1 178 ? 17.877  -48.877 -9.536  1.00 26.77 178 B 1 
ATOM   1381 N N   . GLN B 1 179 ? 21.824  -51.083 -5.528  1.00 30.81 179 B 1 
ATOM   1382 C CA  . GLN B 1 179 ? 22.788  -52.134 -5.276  1.00 32.97 179 B 1 
ATOM   1383 C C   . GLN B 1 179 ? 22.163  -53.386 -5.888  1.00 30.73 179 B 1 
ATOM   1384 O O   . GLN B 1 179 ? 21.268  -53.994 -5.308  1.00 30.41 179 B 1 
ATOM   1385 C CB  . GLN B 1 179 ? 23.081  -52.287 -3.778  1.00 32.48 179 B 1 
ATOM   1386 C CG  . GLN B 1 179 ? 24.005  -51.181 -3.247  1.00 31.18 179 B 1 
ATOM   1387 C CD  . GLN B 1 179 ? 24.360  -51.350 -1.763  1.00 28.89 179 B 1 
ATOM   1388 O OE1 . GLN B 1 179 ? 23.694  -52.006 -0.994  1.00 30.01 179 B 1 
ATOM   1389 N NE2 . GLN B 1 179 ? 25.428  -50.741 -1.299  1.00 30.14 179 B 1 
ATOM   1390 N N   . GLU B 1 180 ? 22.609  -53.715 -7.108  1.00 31.03 180 B 1 
ATOM   1391 C CA  . GLU B 1 180 ? 22.505  -55.092 -7.557  1.00 32.48 180 B 1 
ATOM   1392 C C   . GLU B 1 180 ? 23.144  -55.940 -6.459  1.00 29.54 180 B 1 
ATOM   1393 O O   . GLU B 1 180 ? 24.334  -55.797 -6.161  1.00 29.43 180 B 1 
ATOM   1394 C CB  . GLU B 1 180 ? 23.208  -55.301 -8.905  1.00 32.57 180 B 1 
ATOM   1395 C CG  . GLU B 1 180 ? 22.402  -54.762 -10.103 1.00 30.06 180 B 1 
ATOM   1396 C CD  . GLU B 1 180 ? 23.065  -55.046 -11.469 1.00 29.22 180 B 1 
ATOM   1397 O OE1 . GLU B 1 180 ? 22.318  -55.073 -12.481 1.00 25.58 180 B 1 
ATOM   1398 O OE2 . GLU B 1 180 ? 24.299  -55.229 -11.522 1.00 31.60 180 B 1 
ATOM   1399 N N   . GLU B 1 181 ? 22.333  -56.797 -5.836  1.00 33.63 181 B 1 
ATOM   1400 C CA  . GLU B 1 181 ? 22.787  -57.855 -4.930  1.00 34.69 181 B 1 
ATOM   1401 C C   . GLU B 1 181 ? 23.620  -58.871 -5.733  1.00 31.67 181 B 1 
ATOM   1402 O O   . GLU B 1 181 ? 23.193  -59.989 -6.016  1.00 31.55 181 B 1 
ATOM   1403 C CB  . GLU B 1 181 ? 21.594  -58.538 -4.233  1.00 34.70 181 B 1 
ATOM   1404 C CG  . GLU B 1 181 ? 20.863  -57.686 -3.188  1.00 31.86 181 B 1 
ATOM   1405 C CD  . GLU B 1 181 ? 19.718  -58.458 -2.481  1.00 30.39 181 B 1 
ATOM   1406 O OE1 . GLU B 1 181 ? 19.303  -58.007 -1.387  1.00 26.97 181 B 1 
ATOM   1407 O OE2 . GLU B 1 181 ? 19.246  -59.475 -3.031  1.00 32.35 181 B 1 
ATOM   1408 N N   . ALA B 1 182 ? 24.818  -58.468 -6.171  1.00 38.43 182 B 1 
ATOM   1409 C CA  . ALA B 1 182 ? 25.825  -59.429 -6.566  1.00 39.97 182 B 1 
ATOM   1410 C C   . ALA B 1 182 ? 26.196  -60.199 -5.299  1.00 37.81 182 B 1 
ATOM   1411 O O   . ALA B 1 182 ? 26.726  -59.635 -4.343  1.00 37.49 182 B 1 
ATOM   1412 C CB  . ALA B 1 182 ? 27.000  -58.707 -7.225  1.00 39.77 182 B 1 
ATOM   1413 N N   . ASN B 1 183 ? 25.890  -61.478 -5.329  1.00 38.50 183 B 1 
ATOM   1414 C CA  . ASN B 1 183 ? 25.961  -62.441 -4.227  1.00 39.91 183 B 1 
ATOM   1415 C C   . ASN B 1 183 ? 27.412  -62.787 -3.820  1.00 36.04 183 B 1 
ATOM   1416 O O   . ASN B 1 183 ? 27.721  -63.956 -3.594  1.00 35.14 183 B 1 
ATOM   1417 C CB  . ASN B 1 183 ? 25.151  -63.670 -4.694  1.00 39.05 183 B 1 
ATOM   1418 C CG  . ASN B 1 183 ? 24.242  -64.287 -3.650  1.00 35.03 183 B 1 
ATOM   1419 O OD1 . ASN B 1 183 ? 23.948  -63.746 -2.610  1.00 35.27 183 B 1 
ATOM   1420 N ND2 . ASN B 1 183 ? 23.706  -65.452 -3.937  1.00 36.39 183 B 1 
ATOM   1421 N N   . ILE B 1 184 ? 28.327  -61.834 -3.870  1.00 37.83 184 B 1 
ATOM   1422 C CA  . ILE B 1 184 ? 29.725  -62.093 -3.511  1.00 39.82 184 B 1 
ATOM   1423 C C   . ILE B 1 184 ? 29.765  -62.317 -2.001  1.00 36.91 184 B 1 
ATOM   1424 O O   . ILE B 1 184 ? 29.436  -61.421 -1.229  1.00 35.53 184 B 1 
ATOM   1425 C CB  . ILE B 1 184 ? 30.677  -60.990 -4.019  1.00 38.51 184 B 1 
ATOM   1426 C CG1 . ILE B 1 184 ? 30.559  -60.839 -5.555  1.00 35.77 184 B 1 
ATOM   1427 C CG2 . ILE B 1 184 ? 32.126  -61.327 -3.620  1.00 37.37 184 B 1 
ATOM   1428 C CD1 . ILE B 1 184 ? 31.413  -59.716 -6.166  1.00 37.02 184 B 1 
ATOM   1429 N N   . GLU B 1 185 ? 30.134  -63.535 -1.612  1.00 33.09 185 B 1 
ATOM   1430 C CA  . GLU B 1 185 ? 30.203  -64.018 -0.217  1.00 35.00 185 B 1 
ATOM   1431 C C   . GLU B 1 185 ? 31.279  -63.330 0.644   1.00 32.17 185 B 1 
ATOM   1432 O O   . GLU B 1 185 ? 31.502  -63.771 1.773   1.00 31.71 185 B 1 
ATOM   1433 C CB  . GLU B 1 185 ? 30.515  -65.529 -0.214  1.00 34.66 185 B 1 
ATOM   1434 C CG  . GLU B 1 185 ? 29.388  -66.449 -0.694  1.00 32.62 185 B 1 
ATOM   1435 C CD  . GLU B 1 185 ? 29.767  -67.942 -0.604  1.00 31.31 185 B 1 
ATOM   1436 O OE1 . GLU B 1 185 ? 28.833  -68.771 -0.440  1.00 27.90 185 B 1 
ATOM   1437 O OE2 . GLU B 1 185 ? 30.962  -68.271 -0.724  1.00 33.88 185 B 1 
ATOM   1438 N N   . ASP B 1 186 ? 32.020  -62.352 0.109   1.00 37.95 186 B 1 
ATOM   1439 C CA  . ASP B 1 186 ? 33.234  -61.874 0.773   1.00 40.00 186 B 1 
ATOM   1440 C C   . ASP B 1 186 ? 32.972  -61.339 2.188   1.00 37.05 186 B 1 
ATOM   1441 O O   . ASP B 1 186 ? 31.889  -60.863 2.523   1.00 35.42 186 B 1 
ATOM   1442 C CB  . ASP B 1 186 ? 33.986  -60.854 -0.099  1.00 38.35 186 B 1 
ATOM   1443 C CG  . ASP B 1 186 ? 35.022  -61.470 -1.053  1.00 34.62 186 B 1 
ATOM   1444 O OD1 . ASP B 1 186 ? 35.514  -62.588 -0.777  1.00 34.55 186 B 1 
ATOM   1445 O OD2 . ASP B 1 186 ? 35.384  -60.774 -2.032  1.00 34.29 186 B 1 
ATOM   1446 N N   . GLU B 1 187 ? 34.029  -61.478 3.006   1.00 38.37 187 B 1 
ATOM   1447 C CA  . GLU B 1 187 ? 33.988  -61.257 4.450   1.00 39.25 187 B 1 
ATOM   1448 C C   . GLU B 1 187 ? 33.332  -59.921 4.827   1.00 35.05 187 B 1 
ATOM   1449 O O   . GLU B 1 187 ? 33.558  -58.907 4.164   1.00 34.81 187 B 1 
ATOM   1450 C CB  . GLU B 1 187 ? 35.409  -61.286 5.035   1.00 39.58 187 B 1 
ATOM   1451 C CG  . GLU B 1 187 ? 36.050  -62.682 5.080   1.00 36.81 187 B 1 
ATOM   1452 C CD  . GLU B 1 187 ? 37.457  -62.684 5.717   1.00 35.02 187 B 1 
ATOM   1453 O OE1 . GLU B 1 187 ? 37.876  -63.771 6.198   1.00 31.06 187 B 1 
ATOM   1454 O OE2 . GLU B 1 187 ? 38.119  -61.624 5.725   1.00 37.59 187 B 1 
ATOM   1455 N N   . PRO B 1 188 ? 32.593  -59.898 5.960   1.00 36.02 188 B 1 
ATOM   1456 C CA  . PRO B 1 188 ? 31.969  -58.692 6.470   1.00 37.57 188 B 1 
ATOM   1457 C C   . PRO B 1 188 ? 33.072  -57.760 6.972   1.00 36.78 188 B 1 
ATOM   1458 O O   . PRO B 1 188 ? 33.425  -57.761 8.148   1.00 36.19 188 B 1 
ATOM   1459 C CB  . PRO B 1 188 ? 31.003  -59.164 7.563   1.00 35.16 188 B 1 
ATOM   1460 C CG  . PRO B 1 188 ? 31.691  -60.416 8.106   1.00 34.61 188 B 1 
ATOM   1461 C CD  . PRO B 1 188 ? 32.374  -61.006 6.873   1.00 40.60 188 B 1 
ATOM   1462 N N   . LYS B 1 189 ? 33.677  -57.010 6.055   1.00 35.11 189 B 1 
ATOM   1463 C CA  . LYS B 1 189 ? 34.453  -55.855 6.461   1.00 37.22 189 B 1 
ATOM   1464 C C   . LYS B 1 189 ? 33.486  -54.952 7.192   1.00 33.51 189 B 1 
ATOM   1465 O O   . LYS B 1 189 ? 32.408  -54.660 6.681   1.00 32.37 189 B 1 
ATOM   1466 C CB  . LYS B 1 189 ? 35.123  -55.164 5.271   1.00 37.46 189 B 1 
ATOM   1467 C CG  . LYS B 1 189 ? 36.348  -55.969 4.824   1.00 35.27 189 B 1 
ATOM   1468 C CD  . LYS B 1 189 ? 37.084  -55.240 3.698   1.00 35.02 189 B 1 
ATOM   1469 C CE  . LYS B 1 189 ? 38.314  -56.062 3.315   1.00 30.69 189 B 1 
ATOM   1470 N NZ  . LYS B 1 189 ? 39.013  -55.464 2.165   1.00 29.66 189 B 1 
ATOM   1471 N N   . GLU B 1 190 ? 33.887  -54.567 8.385   1.00 31.49 190 B 1 
ATOM   1472 C CA  . GLU B 1 190 ? 33.260  -53.463 9.100   1.00 33.63 190 B 1 
ATOM   1473 C C   . GLU B 1 190 ? 33.409  -52.225 8.207   1.00 30.68 190 B 1 
ATOM   1474 O O   . GLU B 1 190 ? 34.416  -51.519 8.256   1.00 30.14 190 B 1 
ATOM   1475 C CB  . GLU B 1 190 ? 33.921  -53.272 10.475  1.00 33.43 190 B 1 
ATOM   1476 C CG  . GLU B 1 190 ? 33.625  -54.407 11.470  1.00 31.30 190 B 1 
ATOM   1477 C CD  . GLU B 1 190 ? 34.345  -54.265 12.826  1.00 29.96 190 B 1 
ATOM   1478 O OE1 . GLU B 1 190 ? 33.893  -54.939 13.789  1.00 26.06 190 B 1 
ATOM   1479 O OE2 . GLU B 1 190 ? 35.350  -53.532 12.914  1.00 33.02 190 B 1 
ATOM   1480 N N   . GLU B 1 191 ? 32.468  -52.064 7.297   1.00 31.03 191 B 1 
ATOM   1481 C CA  . GLU B 1 191 ? 32.286  -50.792 6.625   1.00 32.12 191 B 1 
ATOM   1482 C C   . GLU B 1 191 ? 31.947  -49.821 7.748   1.00 29.12 191 B 1 
ATOM   1483 O O   . GLU B 1 191 ? 30.855  -49.844 8.312   1.00 28.47 191 B 1 
ATOM   1484 C CB  . GLU B 1 191 ? 31.224  -50.861 5.519   1.00 31.87 191 B 1 
ATOM   1485 C CG  . GLU B 1 191 ? 31.750  -51.606 4.274   1.00 29.32 191 B 1 
ATOM   1486 C CD  . GLU B 1 191 ? 30.798  -51.615 3.064   1.00 28.20 191 B 1 
ATOM   1487 O OE1 . GLU B 1 191 ? 31.320  -51.881 1.943   1.00 24.37 191 B 1 
ATOM   1488 O OE2 . GLU B 1 191 ? 29.591  -51.383 3.229   1.00 30.56 191 B 1 
ATOM   1489 N N   . GLU B 1 192 ? 32.970  -49.052 8.151   1.00 32.84 192 B 1 
ATOM   1490 C CA  . GLU B 1 192 ? 32.708  -47.836 8.898   1.00 33.01 192 B 1 
ATOM   1491 C C   . GLU B 1 192 ? 31.723  -47.055 8.034   1.00 30.01 192 B 1 
ATOM   1492 O O   . GLU B 1 192 ? 32.081  -46.568 6.961   1.00 29.40 192 B 1 
ATOM   1493 C CB  . GLU B 1 192 ? 33.997  -47.037 9.154   1.00 32.70 192 B 1 
ATOM   1494 C CG  . GLU B 1 192 ? 34.886  -47.648 10.252  1.00 30.58 192 B 1 
ATOM   1495 C CD  . GLU B 1 192 ? 36.149  -46.824 10.580  1.00 29.70 192 B 1 
ATOM   1496 O OE1 . GLU B 1 192 ? 36.693  -47.017 11.702  1.00 25.86 192 B 1 
ATOM   1497 O OE2 . GLU B 1 192 ? 36.595  -46.014 9.742   1.00 32.71 192 B 1 
ATOM   1498 N N   . ASP B 1 193 ? 30.485  -47.023 8.492   1.00 31.65 193 B 1 
ATOM   1499 C CA  . ASP B 1 193 ? 29.477  -46.103 7.992   1.00 31.53 193 B 1 
ATOM   1500 C C   . ASP B 1 193 ? 30.031  -44.695 8.223   1.00 28.52 193 B 1 
ATOM   1501 O O   . ASP B 1 193 ? 29.771  -44.043 9.237   1.00 27.49 193 B 1 
ATOM   1502 C CB  . ASP B 1 193 ? 28.123  -46.300 8.714   1.00 31.09 193 B 1 
ATOM   1503 C CG  . ASP B 1 193 ? 27.192  -47.381 8.138   1.00 28.59 193 B 1 
ATOM   1504 O OD1 . ASP B 1 193 ? 27.182  -47.554 6.898   1.00 29.96 193 B 1 
ATOM   1505 O OD2 . ASP B 1 193 ? 26.421  -47.956 8.947   1.00 29.96 193 B 1 
ATOM   1506 N N   . GLU B 1 194 ? 30.880  -44.254 7.295   1.00 30.58 194 B 1 
ATOM   1507 C CA  . GLU B 1 194 ? 31.093  -42.838 7.100   1.00 31.46 194 B 1 
ATOM   1508 C C   . GLU B 1 194 ? 29.707  -42.299 6.757   1.00 29.11 194 B 1 
ATOM   1509 O O   . GLU B 1 194 ? 29.260  -42.337 5.613   1.00 29.40 194 B 1 
ATOM   1510 C CB  . GLU B 1 194 ? 32.131  -42.527 6.006   1.00 32.13 194 B 1 
ATOM   1511 C CG  . GLU B 1 194 ? 33.591  -42.729 6.460   1.00 30.50 194 B 1 
ATOM   1512 C CD  . GLU B 1 194 ? 34.635  -42.149 5.478   1.00 30.14 194 B 1 
ATOM   1513 O OE1 . GLU B 1 194 ? 35.804  -41.958 5.914   1.00 26.08 194 B 1 
ATOM   1514 O OE2 . GLU B 1 194 ? 34.291  -41.841 4.316   1.00 33.83 194 B 1 
ATOM   1515 N N   . GLU B 1 195 ? 29.018  -41.840 7.796   1.00 30.23 195 B 1 
ATOM   1516 C CA  . GLU B 1 195 ? 27.910  -40.914 7.633   1.00 31.04 195 B 1 
ATOM   1517 C C   . GLU B 1 195 ? 28.480  -39.732 6.842   1.00 29.11 195 B 1 
ATOM   1518 O O   . GLU B 1 195 ? 28.998  -38.768 7.407   1.00 29.84 195 B 1 
ATOM   1519 C CB  . GLU B 1 195 ? 27.335  -40.444 8.981   1.00 32.30 195 B 1 
ATOM   1520 C CG  . GLU B 1 195 ? 26.387  -41.433 9.679   1.00 30.29 195 B 1 
ATOM   1521 C CD  . GLU B 1 195 ? 25.697  -40.825 10.923  1.00 29.23 195 B 1 
ATOM   1522 O OE1 . GLU B 1 195 ? 24.628  -41.346 11.319  1.00 25.25 195 B 1 
ATOM   1523 O OE2 . GLU B 1 195 ? 26.202  -39.817 11.475  1.00 32.28 195 B 1 
ATOM   1524 N N   . GLU B 1 196 ? 28.423  -39.839 5.514   1.00 31.84 196 B 1 
ATOM   1525 C CA  . GLU B 1 196 ? 28.512  -38.674 4.655   1.00 31.43 196 B 1 
ATOM   1526 C C   . GLU B 1 196 ? 27.375  -37.774 5.117   1.00 29.20 196 B 1 
ATOM   1527 O O   . GLU B 1 196 ? 26.219  -37.895 4.701   1.00 30.01 196 B 1 
ATOM   1528 C CB  . GLU B 1 196 ? 28.393  -38.997 3.155   1.00 32.93 196 B 1 
ATOM   1529 C CG  . GLU B 1 196 ? 29.736  -39.270 2.457   1.00 30.29 196 B 1 
ATOM   1530 C CD  . GLU B 1 196 ? 29.652  -39.132 0.924   1.00 29.63 196 B 1 
ATOM   1531 O OE1 . GLU B 1 196 ? 30.703  -38.805 0.310   1.00 25.96 196 B 1 
ATOM   1532 O OE2 . GLU B 1 196 ? 28.546  -39.236 0.360   1.00 32.28 196 B 1 
ATOM   1533 N N   . VAL B 1 197 ? 27.736  -36.895 6.049   1.00 35.82 197 B 1 
ATOM   1534 C CA  . VAL B 1 197 ? 26.905  -35.767 6.425   1.00 34.94 197 B 1 
ATOM   1535 C C   . VAL B 1 197 ? 26.761  -34.984 5.137   1.00 33.44 197 B 1 
ATOM   1536 O O   . VAL B 1 197 ? 27.596  -34.145 4.796   1.00 32.99 197 B 1 
ATOM   1537 C CB  . VAL B 1 197 ? 27.530  -34.929 7.557   1.00 34.52 197 B 1 
ATOM   1538 C CG1 . VAL B 1 197 ? 26.622  -33.744 7.919   1.00 30.19 197 B 1 
ATOM   1539 C CG2 . VAL B 1 197 ? 27.737  -35.765 8.822   1.00 34.21 197 B 1 
ATOM   1540 N N   . ALA B 1 198 ? 25.724  -35.340 4.377   1.00 40.71 198 B 1 
ATOM   1541 C CA  . ALA B 1 198 ? 25.335  -34.642 3.179   1.00 40.38 198 B 1 
ATOM   1542 C C   . ALA B 1 198 ? 25.034  -33.224 3.650   1.00 38.91 198 B 1 
ATOM   1543 O O   . ALA B 1 198 ? 23.950  -32.920 4.142   1.00 39.13 198 B 1 
ATOM   1544 C CB  . ALA B 1 198 ? 24.141  -35.352 2.525   1.00 40.26 198 B 1 
ATOM   1545 N N   . ILE B 1 199 ? 26.074  -32.385 3.566   1.00 39.71 199 B 1 
ATOM   1546 C CA  . ILE B 1 199 ? 25.942  -30.964 3.829   1.00 39.68 199 B 1 
ATOM   1547 C C   . ILE B 1 199 ? 24.949  -30.514 2.778   1.00 38.92 199 B 1 
ATOM   1548 O O   . ILE B 1 199 ? 25.317  -30.264 1.625   1.00 37.73 199 B 1 
ATOM   1549 C CB  . ILE B 1 199 ? 27.286  -30.208 3.744   1.00 38.45 199 B 1 
ATOM   1550 C CG1 . ILE B 1 199 ? 28.288  -30.733 4.800   1.00 35.20 199 B 1 
ATOM   1551 C CG2 . ILE B 1 199 ? 27.036  -28.696 3.945   1.00 37.03 199 B 1 
ATOM   1552 C CD1 . ILE B 1 199 ? 29.688  -30.106 4.699   1.00 35.12 199 B 1 
ATOM   1553 N N   . VAL B 1 200 ? 23.691  -30.470 3.189   1.00 38.93 200 B 1 
ATOM   1554 C CA  . VAL B 1 200 ? 22.617  -29.878 2.404   1.00 38.36 200 B 1 
ATOM   1555 C C   . VAL B 1 200 ? 23.019  -28.424 2.250   1.00 37.78 200 B 1 
ATOM   1556 O O   . VAL B 1 200 ? 22.688  -27.565 3.061   1.00 36.50 200 B 1 
ATOM   1557 C CB  . VAL B 1 200 ? 21.234  -30.048 3.070   1.00 37.16 200 B 1 
ATOM   1558 C CG1 . VAL B 1 200 ? 20.141  -29.400 2.210   1.00 33.06 200 B 1 
ATOM   1559 C CG2 . VAL B 1 200 ? 20.875  -31.525 3.243   1.00 36.46 200 B 1 
ATOM   1560 N N   . ARG B 1 201 ? 23.844  -28.166 1.225   1.00 44.09 201 B 1 
ATOM   1561 C CA  . ARG B 1 201 ? 24.165  -26.818 0.797   1.00 45.05 201 B 1 
ATOM   1562 C C   . ARG B 1 201 ? 22.826  -26.236 0.396   1.00 44.84 201 B 1 
ATOM   1563 O O   . ARG B 1 201 ? 22.368  -26.437 -0.724  1.00 43.76 201 B 1 
ATOM   1564 C CB  . ARG B 1 201 ? 25.182  -26.790 -0.356  1.00 43.36 201 B 1 
ATOM   1565 C CG  . ARG B 1 201 ? 26.628  -27.006 0.119   1.00 39.59 201 B 1 
ATOM   1566 C CD  . ARG B 1 201 ? 27.595  -26.848 -1.064  1.00 38.25 201 B 1 
ATOM   1567 N NE  . ARG B 1 201 ? 29.000  -26.982 -0.643  1.00 33.84 201 B 1 
ATOM   1568 C CZ  . ARG B 1 201 ? 30.075  -26.893 -1.420  1.00 30.42 201 B 1 
ATOM   1569 N NH1 . ARG B 1 201 ? 29.979  -26.657 -2.698  1.00 28.68 201 B 1 
ATOM   1570 N NH2 . ARG B 1 201 ? 31.268  -27.051 -0.917  1.00 27.59 201 B 1 
ATOM   1571 N N   . THR B 1 202 ? 22.216  -25.536 1.328   1.00 43.87 202 B 1 
ATOM   1572 C CA  . THR B 1 202 ? 21.078  -24.667 1.071   1.00 43.73 202 B 1 
ATOM   1573 C C   . THR B 1 202 ? 21.548  -23.668 0.025   1.00 43.76 202 B 1 
ATOM   1574 O O   . THR B 1 202 ? 22.135  -22.636 0.339   1.00 41.44 202 B 1 
ATOM   1575 C CB  . THR B 1 202 ? 20.587  -23.971 2.358   1.00 40.93 202 B 1 
ATOM   1576 O OG1 . THR B 1 202 ? 21.643  -23.695 3.243   1.00 37.45 202 B 1 
ATOM   1577 C CG2 . THR B 1 202 ? 19.585  -24.835 3.118   1.00 37.93 202 B 1 
ATOM   1578 N N   . ARG B 1 203 ? 21.399  -24.050 -1.253  1.00 53.54 203 B 1 
ATOM   1579 C CA  . ARG B 1 203 ? 21.749  -23.182 -2.372  1.00 54.03 203 B 1 
ATOM   1580 C C   . ARG B 1 203 ? 20.944  -21.917 -2.152  1.00 55.12 203 B 1 
ATOM   1581 O O   . ARG B 1 203 ? 19.718  -21.946 -2.266  1.00 53.26 203 B 1 
ATOM   1582 C CB  . ARG B 1 203 ? 21.432  -23.831 -3.729  1.00 51.00 203 B 1 
ATOM   1583 C CG  . ARG B 1 203 ? 22.534  -24.790 -4.213  1.00 45.99 203 B 1 
ATOM   1584 C CD  . ARG B 1 203 ? 22.193  -25.336 -5.608  1.00 43.73 203 B 1 
ATOM   1585 N NE  . ARG B 1 203 ? 23.286  -26.156 -6.168  1.00 38.77 203 B 1 
ATOM   1586 C CZ  . ARG B 1 203 ? 23.265  -26.837 -7.314  1.00 35.43 203 B 1 
ATOM   1587 N NH1 . ARG B 1 203 ? 22.222  -26.838 -8.092  1.00 33.14 203 B 1 
ATOM   1588 N NH2 . ARG B 1 203 ? 24.299  -27.537 -7.691  1.00 32.02 203 B 1 
ATOM   1589 N N   . SER B 1 204 ? 21.632  -20.848 -1.788  1.00 60.02 204 B 1 
ATOM   1590 C CA  . SER B 1 204 ? 20.996  -19.554 -1.618  1.00 60.24 204 B 1 
ATOM   1591 C C   . SER B 1 204 ? 20.261  -19.256 -2.918  1.00 62.10 204 B 1 
ATOM   1592 O O   . SER B 1 204 ? 20.885  -19.181 -3.981  1.00 58.29 204 B 1 
ATOM   1593 C CB  . SER B 1 204 ? 22.030  -18.466 -1.283  1.00 54.79 204 B 1 
ATOM   1594 O OG  . SER B 1 204 ? 22.959  -18.296 -2.334  1.00 48.37 204 B 1 
ATOM   1595 N N   . VAL B 1 205 ? 18.934  -19.188 -2.853  1.00 64.09 205 B 1 
ATOM   1596 C CA  . VAL B 1 205 ? 18.136  -18.875 -4.043  1.00 65.47 205 B 1 
ATOM   1597 C C   . VAL B 1 205 ? 18.636  -17.525 -4.533  1.00 68.26 205 B 1 
ATOM   1598 O O   . VAL B 1 205 ? 18.537  -16.527 -3.818  1.00 62.01 205 B 1 
ATOM   1599 C CB  . VAL B 1 205 ? 16.631  -18.867 -3.743  1.00 58.92 205 B 1 
ATOM   1600 C CG1 . VAL B 1 205 ? 15.830  -18.512 -4.995  1.00 53.30 205 B 1 
ATOM   1601 C CG2 . VAL B 1 205 ? 16.160  -20.250 -3.278  1.00 53.73 205 B 1 
ATOM   1602 N N   . GLY B 1 206 ? 19.258  -17.519 -5.709  1.00 76.06 206 B 1 
ATOM   1603 C CA  . GLY B 1 206 ? 19.898  -16.320 -6.232  1.00 81.03 206 B 1 
ATOM   1604 C C   . GLY B 1 206 ? 18.893  -15.169 -6.290  1.00 84.31 206 B 1 
ATOM   1605 O O   . GLY B 1 206 ? 17.735  -15.368 -6.661  1.00 79.68 206 B 1 
ATOM   1606 N N   . THR B 1 207 ? 19.343  -13.965 -5.968  1.00 83.09 207 B 1 
ATOM   1607 C CA  . THR B 1 207 ? 18.501  -12.752 -5.947  1.00 86.36 207 B 1 
ATOM   1608 C C   . THR B 1 207 ? 17.684  -12.602 -7.231  1.00 89.15 207 B 1 
ATOM   1609 O O   . THR B 1 207 ? 16.514  -12.230 -7.183  1.00 86.97 207 B 1 
ATOM   1610 C CB  . THR B 1 207 ? 19.392  -11.513 -5.761  1.00 81.31 207 B 1 
ATOM   1611 O OG1 . THR B 1 207 ? 20.239  -11.711 -4.651  1.00 70.40 207 B 1 
ATOM   1612 C CG2 . THR B 1 207 ? 18.598  -10.239 -5.504  1.00 69.31 207 B 1 
ATOM   1613 N N   . MET B 1 208 ? 18.273  -12.985 -8.371  1.00 88.14 208 B 1 
ATOM   1614 C CA  . MET B 1 208 ? 17.605  -12.947 -9.671  1.00 90.58 208 B 1 
ATOM   1615 C C   . MET B 1 208 ? 16.379  -13.873 -9.742  1.00 92.06 208 B 1 
ATOM   1616 O O   . MET B 1 208 ? 15.347  -13.481 -10.282 1.00 90.51 208 B 1 
ATOM   1617 C CB  . MET B 1 208 ? 18.622  -13.294 -10.768 1.00 88.27 208 B 1 
ATOM   1618 C CG  . MET B 1 208 ? 18.113  -12.932 -12.166 1.00 78.81 208 B 1 
ATOM   1619 S SD  . MET B 1 208 ? 17.795  -11.162 -12.387 1.00 71.13 208 B 1 
ATOM   1620 C CE  . MET B 1 208 ? 17.301  -11.136 -14.129 1.00 61.43 208 B 1 
ATOM   1621 N N   . LYS B 1 209 ? 16.456  -15.081 -9.151  1.00 89.84 209 B 1 
ATOM   1622 C CA  . LYS B 1 209 ? 15.309  -16.008 -9.106  1.00 90.09 209 B 1 
ATOM   1623 C C   . LYS B 1 209 ? 14.165  -15.446 -8.253  1.00 91.09 209 B 1 
ATOM   1624 O O   . LYS B 1 209 ? 13.008  -15.566 -8.641  1.00 89.37 209 B 1 
ATOM   1625 C CB  . LYS B 1 209 ? 15.729  -17.397 -8.591  1.00 87.75 209 B 1 
ATOM   1626 C CG  . LYS B 1 209 ? 16.585  -18.198 -9.591  1.00 76.21 209 B 1 
ATOM   1627 C CD  . LYS B 1 209 ? 16.825  -19.636 -9.088  1.00 71.01 209 B 1 
ATOM   1628 C CE  . LYS B 1 209 ? 17.630  -20.467 -10.100 1.00 61.59 209 B 1 
ATOM   1629 N NZ  . LYS B 1 209 ? 17.811  -21.886 -9.678  1.00 54.42 209 B 1 
ATOM   1630 N N   . ILE B 1 210 ? 14.493  -14.801 -7.139  1.00 90.48 210 B 1 
ATOM   1631 C CA  . ILE B 1 210 ? 13.506  -14.149 -6.262  1.00 90.48 210 B 1 
ATOM   1632 C C   . ILE B 1 210 ? 12.820  -12.990 -6.993  1.00 92.00 210 B 1 
ATOM   1633 O O   . ILE B 1 210 ? 11.595  -12.927 -7.019  1.00 91.37 210 B 1 
ATOM   1634 C CB  . ILE B 1 210 ? 14.169  -13.689 -4.943  1.00 88.15 210 B 1 
ATOM   1635 C CG1 . ILE B 1 210 ? 14.713  -14.904 -4.156  1.00 83.49 210 B 1 
ATOM   1636 C CG2 . ILE B 1 210 ? 13.174  -12.893 -4.084  1.00 83.20 210 B 1 
ATOM   1637 C CD1 . ILE B 1 210 ? 15.556  -14.537 -2.934  1.00 76.73 210 B 1 
ATOM   1638 N N   . LEU B 1 211 ? 13.601  -12.128 -7.648  1.00 92.27 211 B 1 
ATOM   1639 C CA  . LEU B 1 211 ? 13.073  -11.021 -8.452  1.00 92.80 211 B 1 
ATOM   1640 C C   . LEU B 1 211 ? 12.166  -11.524 -9.581  1.00 93.86 211 B 1 
ATOM   1641 O O   . LEU B 1 211 ? 11.065  -11.012 -9.755  1.00 93.95 211 B 1 
ATOM   1642 C CB  . LEU B 1 211 ? 14.239  -10.207 -9.042  1.00 92.19 211 B 1 
ATOM   1643 C CG  . LEU B 1 211 ? 14.960  -9.300  -8.030  1.00 86.01 211 B 1 
ATOM   1644 C CD1 . LEU B 1 211 ? 16.255  -8.774  -8.639  1.00 81.51 211 B 1 
ATOM   1645 C CD2 . LEU B 1 211 ? 14.100  -8.097  -7.640  1.00 81.95 211 B 1 
ATOM   1646 N N   . LEU B 1 212 ? 12.591  -12.559 -10.307 1.00 93.37 212 B 1 
ATOM   1647 C CA  . LEU B 1 212 ? 11.804  -13.127 -11.398 1.00 93.53 212 B 1 
ATOM   1648 C C   . LEU B 1 212 ? 10.490  -13.745 -10.898 1.00 94.05 212 B 1 
ATOM   1649 O O   . LEU B 1 212 ? 9.457   -13.612 -11.549 1.00 93.84 212 B 1 
ATOM   1650 C CB  . LEU B 1 212 ? 12.668  -14.164 -12.137 1.00 93.03 212 B 1 
ATOM   1651 C CG  . LEU B 1 212 ? 12.060  -14.617 -13.481 1.00 82.41 212 B 1 
ATOM   1652 C CD1 . LEU B 1 212 ? 12.106  -13.511 -14.528 1.00 77.25 212 B 1 
ATOM   1653 C CD2 . LEU B 1 212 ? 12.831  -15.823 -14.016 1.00 78.13 212 B 1 
ATOM   1654 N N   . LYS B 1 213 ? 10.521  -14.398 -9.734  1.00 93.37 213 B 1 
ATOM   1655 C CA  . LYS B 1 213 ? 9.316   -14.952 -9.104  1.00 92.96 213 B 1 
ATOM   1656 C C   . LYS B 1 213 ? 8.335   -13.849 -8.706  1.00 93.38 213 B 1 
ATOM   1657 O O   . LYS B 1 213 ? 7.156   -13.959 -9.034  1.00 92.10 213 B 1 
ATOM   1658 C CB  . LYS B 1 213 ? 9.721   -15.830 -7.910  1.00 91.57 213 B 1 
ATOM   1659 C CG  . LYS B 1 213 ? 8.528   -16.582 -7.300  1.00 82.29 213 B 1 
ATOM   1660 C CD  . LYS B 1 213 ? 9.007   -17.505 -6.167  1.00 78.48 213 B 1 
ATOM   1661 C CE  . LYS B 1 213 ? 7.851   -18.323 -5.584  1.00 69.28 213 B 1 
ATOM   1662 N NZ  . LYS B 1 213 ? 8.324   -19.294 -4.563  1.00 62.53 213 B 1 
ATOM   1663 N N   . ALA B 1 214 ? 8.822   -12.794 -8.068  1.00 93.74 214 B 1 
ATOM   1664 C CA  . ALA B 1 214 ? 8.008   -11.634 -7.709  1.00 93.47 214 B 1 
ATOM   1665 C C   . ALA B 1 214 ? 7.423   -10.948 -8.956  1.00 94.54 214 B 1 
ATOM   1666 O O   . ALA B 1 214 ? 6.227   -10.674 -9.001  1.00 94.10 214 B 1 
ATOM   1667 C CB  . ALA B 1 214 ? 8.869   -10.669 -6.889  1.00 92.75 214 B 1 
ATOM   1668 N N   . TRP B 1 215 ? 8.234   -10.766 -9.998  1.00 94.84 215 B 1 
ATOM   1669 C CA  . TRP B 1 215 ? 7.796   -10.187 -11.269 1.00 94.78 215 B 1 
ATOM   1670 C C   . TRP B 1 215 ? 6.693   -11.015 -11.936 1.00 95.06 215 B 1 
ATOM   1671 O O   . TRP B 1 215 ? 5.661   -10.472 -12.328 1.00 93.85 215 B 1 
ATOM   1672 C CB  . TRP B 1 215 ? 9.007   -10.044 -12.194 1.00 93.92 215 B 1 
ATOM   1673 C CG  . TRP B 1 215 ? 8.700   -9.357  -13.486 1.00 90.68 215 B 1 
ATOM   1674 C CD1 . TRP B 1 215 ? 8.517   -9.961  -14.682 1.00 83.60 215 B 1 
ATOM   1675 C CD2 . TRP B 1 215 ? 8.517   -7.923  -13.716 1.00 85.18 215 B 1 
ATOM   1676 N NE1 . TRP B 1 215 ? 8.239   -8.993  -15.650 1.00 79.98 215 B 1 
ATOM   1677 C CE2 . TRP B 1 215 ? 8.226   -7.738  -15.091 1.00 84.21 215 B 1 
ATOM   1678 C CE3 . TRP B 1 215 ? 8.581   -6.778  -12.892 1.00 77.43 215 B 1 
ATOM   1679 C CZ2 . TRP B 1 215 ? 7.991   -6.456  -15.643 1.00 81.15 215 B 1 
ATOM   1680 C CZ3 . TRP B 1 215 ? 8.350   -5.499  -13.435 1.00 73.29 215 B 1 
ATOM   1681 C CH2 . TRP B 1 215 ? 8.053   -5.343  -14.798 1.00 73.94 215 B 1 
ATOM   1682 N N   . ARG B 1 216 ? 6.865   -12.343 -12.015 1.00 95.43 216 B 1 
ATOM   1683 C CA  . ARG B 1 216 ? 5.834   -13.243 -12.564 1.00 95.37 216 B 1 
ATOM   1684 C C   . ARG B 1 216 ? 4.527   -13.179 -11.773 1.00 95.46 216 B 1 
ATOM   1685 O O   . ARG B 1 216 ? 3.463   -13.209 -12.376 1.00 94.24 216 B 1 
ATOM   1686 C CB  . ARG B 1 216 ? 6.354   -14.687 -12.594 1.00 94.58 216 B 1 
ATOM   1687 C CG  . ARG B 1 216 ? 7.370   -14.917 -13.723 1.00 87.94 216 B 1 
ATOM   1688 C CD  . ARG B 1 216 ? 7.910   -16.347 -13.641 1.00 83.77 216 B 1 
ATOM   1689 N NE  . ARG B 1 216 ? 8.913   -16.614 -14.688 1.00 75.03 216 B 1 
ATOM   1690 C CZ  . ARG B 1 216 ? 9.519   -17.768 -14.916 1.00 69.35 216 B 1 
ATOM   1691 N NH1 . ARG B 1 216 ? 9.287   -18.827 -14.186 1.00 62.07 216 B 1 
ATOM   1692 N NH2 . ARG B 1 216 ? 10.382  -17.882 -15.888 1.00 61.57 216 B 1 
ATOM   1693 N N   . LYS B 1 217 ? 4.611   -13.073 -10.450 1.00 94.98 217 B 1 
ATOM   1694 C CA  . LYS B 1 217 ? 3.429   -12.921 -9.592  1.00 94.19 217 B 1 
ATOM   1695 C C   . LYS B 1 217 ? 2.752   -11.563 -9.775  1.00 94.57 217 B 1 
ATOM   1696 O O   . LYS B 1 217 ? 1.523   -11.508 -9.800  1.00 92.38 217 B 1 
ATOM   1697 C CB  . LYS B 1 217 ? 3.824   -13.148 -8.130  1.00 93.23 217 B 1 
ATOM   1698 C CG  . LYS B 1 217 ? 4.035   -14.631 -7.765  1.00 89.89 217 B 1 
ATOM   1699 C CD  . LYS B 1 217 ? 2.699   -15.371 -7.719  1.00 83.54 217 B 1 
ATOM   1700 C CE  . LYS B 1 217 ? 2.868   -16.790 -7.166  1.00 77.08 217 B 1 
ATOM   1701 N NZ  . LYS B 1 217 ? 1.548   -17.443 -6.993  1.00 68.07 217 B 1 
ATOM   1702 N N   . LEU B 1 218 ? 3.523   -10.504 -9.956  1.00 95.57 218 B 1 
ATOM   1703 C CA  . LEU B 1 218 ? 2.990   -9.173  -10.238 1.00 95.33 218 B 1 
ATOM   1704 C C   . LEU B 1 218 ? 2.266   -9.127  -11.588 1.00 95.31 218 B 1 
ATOM   1705 O O   . LEU B 1 218 ? 1.160   -8.607  -11.658 1.00 93.91 218 B 1 
ATOM   1706 C CB  . LEU B 1 218 ? 4.131   -8.149  -10.181 1.00 95.04 218 B 1 
ATOM   1707 C CG  . LEU B 1 218 ? 3.646   -6.699  -10.381 1.00 93.90 218 B 1 
ATOM   1708 C CD1 . LEU B 1 218 ? 2.813   -6.201  -9.198  1.00 90.54 218 B 1 
ATOM   1709 C CD2 . LEU B 1 218 ? 4.847   -5.776  -10.568 1.00 90.63 218 B 1 
ATOM   1710 N N   . ILE B 1 219 ? 2.858   -9.693  -12.645 1.00 95.11 219 B 1 
ATOM   1711 C CA  . ILE B 1 219 ? 2.274   -9.681  -13.993 1.00 94.29 219 B 1 
ATOM   1712 C C   . ILE B 1 219 ? 0.910   -10.372 -14.034 1.00 94.38 219 B 1 
ATOM   1713 O O   . ILE B 1 219 ? 0.051   -9.937  -14.784 1.00 92.64 219 B 1 
ATOM   1714 C CB  . ILE B 1 219 ? 3.244   -10.294 -15.027 1.00 92.60 219 B 1 
ATOM   1715 C CG1 . ILE B 1 219 ? 4.405   -9.310  -15.269 1.00 83.98 219 B 1 
ATOM   1716 C CG2 . ILE B 1 219 ? 2.556   -10.625 -16.372 1.00 81.80 219 B 1 
ATOM   1717 C CD1 . ILE B 1 219 ? 5.505   -9.862  -16.178 1.00 73.03 219 B 1 
ATOM   1718 N N   . ILE B 1 220 ? 0.686   -11.406 -13.227 1.00 95.21 220 B 1 
ATOM   1719 C CA  . ILE B 1 220 ? -0.612  -12.100 -13.166 1.00 94.46 220 B 1 
ATOM   1720 C C   . ILE B 1 220 ? -1.581  -11.487 -12.146 1.00 94.76 220 B 1 
ATOM   1721 O O   . ILE B 1 220 ? -2.672  -12.017 -11.941 1.00 92.70 220 B 1 
ATOM   1722 C CB  . ILE B 1 220 ? -0.430  -13.619 -12.956 1.00 92.57 220 B 1 
ATOM   1723 C CG1 . ILE B 1 220 ? 0.182   -13.921 -11.570 1.00 85.51 220 B 1 
ATOM   1724 C CG2 . ILE B 1 220 ? 0.409   -14.217 -14.105 1.00 83.42 220 B 1 
ATOM   1725 C CD1 . ILE B 1 220 ? 0.205   -15.403 -11.200 1.00 78.71 220 B 1 
ATOM   1726 N N   . ASN B 1 221 ? -1.199  -10.408 -11.475 1.00 95.45 221 B 1 
ATOM   1727 C CA  . ASN B 1 221 ? -2.073  -9.738  -10.522 1.00 95.75 221 B 1 
ATOM   1728 C C   . ASN B 1 221 ? -3.137  -8.921  -11.277 1.00 96.63 221 B 1 
ATOM   1729 O O   . ASN B 1 221 ? -2.766  -8.095  -12.109 1.00 95.70 221 B 1 
ATOM   1730 C CB  . ASN B 1 221 ? -1.227  -8.876  -9.569  1.00 94.44 221 B 1 
ATOM   1731 C CG  . ASN B 1 221 ? -2.005  -8.388  -8.356  1.00 93.25 221 B 1 
ATOM   1732 O OD1 . ASN B 1 221 ? -3.150  -7.977  -8.415  1.00 85.20 221 B 1 
ATOM   1733 N ND2 . ASN B 1 221 ? -1.397  -8.449  -7.193  1.00 84.55 221 B 1 
ATOM   1734 N N   . PRO B 1 222 ? -4.435  -9.077  -10.955 1.00 96.15 222 B 1 
ATOM   1735 C CA  . PRO B 1 222 ? -5.491  -8.283  -11.591 1.00 96.40 222 B 1 
ATOM   1736 C C   . PRO B 1 222 ? -5.244  -6.773  -11.550 1.00 96.86 222 B 1 
ATOM   1737 O O   . PRO B 1 222 ? -5.558  -6.076  -12.511 1.00 95.80 222 B 1 
ATOM   1738 C CB  . PRO B 1 222 ? -6.772  -8.645  -10.836 1.00 95.33 222 B 1 
ATOM   1739 C CG  . PRO B 1 222 ? -6.508  -10.072 -10.361 1.00 93.77 222 B 1 
ATOM   1740 C CD  . PRO B 1 222 ? -5.014  -10.057 -10.052 1.00 95.39 222 B 1 
ATOM   1741 N N   . ASN B 1 223 ? -4.609  -6.268  -10.492 1.00 96.65 223 B 1 
ATOM   1742 C CA  . ASN B 1 223 ? -4.275  -4.847  -10.382 1.00 96.56 223 B 1 
ATOM   1743 C C   . ASN B 1 223 ? -3.310  -4.375  -11.482 1.00 96.97 223 B 1 
ATOM   1744 O O   . ASN B 1 223 ? -3.435  -3.258  -11.975 1.00 96.28 223 B 1 
ATOM   1745 C CB  . ASN B 1 223 ? -3.684  -4.582  -8.990  1.00 95.94 223 B 1 
ATOM   1746 C CG  . ASN B 1 223 ? -3.686  -3.096  -8.677  1.00 94.61 223 B 1 
ATOM   1747 O OD1 . ASN B 1 223 ? -4.702  -2.526  -8.353  1.00 86.52 223 B 1 
ATOM   1748 N ND2 . ASN B 1 223 ? -2.555  -2.431  -8.775  1.00 86.00 223 B 1 
ATOM   1749 N N   . THR B 1 224 ? -2.369  -5.216  -11.896 1.00 96.35 224 B 1 
ATOM   1750 C CA  . THR B 1 224 ? -1.435  -4.887  -12.981 1.00 96.38 224 B 1 
ATOM   1751 C C   . THR B 1 224 ? -2.172  -4.770  -14.315 1.00 96.75 224 B 1 
ATOM   1752 O O   . THR B 1 224 ? -1.946  -3.814  -15.052 1.00 96.02 224 B 1 
ATOM   1753 C CB  . THR B 1 224 ? -0.312  -5.928  -13.078 1.00 95.54 224 B 1 
ATOM   1754 O OG1 . THR B 1 224 ? 0.342   -6.030  -11.830 1.00 90.90 224 B 1 
ATOM   1755 C CG2 . THR B 1 224 ? 0.746   -5.554  -14.115 1.00 90.34 224 B 1 
ATOM   1756 N N   . TYR B 1 225 ? -3.091  -5.684  -14.596 1.00 97.04 225 B 1 
ATOM   1757 C CA  . TYR B 1 225 ? -3.921  -5.581  -15.795 1.00 96.79 225 B 1 
ATOM   1758 C C   . TYR B 1 225 ? -4.828  -4.358  -15.761 1.00 97.20 225 B 1 
ATOM   1759 O O   . TYR B 1 225 ? -4.865  -3.609  -16.733 1.00 96.28 225 B 1 
ATOM   1760 C CB  . TYR B 1 225 ? -4.754  -6.855  -15.973 1.00 95.31 225 B 1 
ATOM   1761 C CG  . TYR B 1 225 ? -3.919  -8.085  -16.229 1.00 92.52 225 B 1 
ATOM   1762 C CD1 . TYR B 1 225 ? -3.145  -8.183  -17.402 1.00 86.30 225 B 1 
ATOM   1763 C CD2 . TYR B 1 225 ? -3.901  -9.137  -15.297 1.00 86.10 225 B 1 
ATOM   1764 C CE1 . TYR B 1 225 ? -2.371  -9.322  -17.648 1.00 83.14 225 B 1 
ATOM   1765 C CE2 . TYR B 1 225 ? -3.130  -10.286 -15.534 1.00 82.76 225 B 1 
ATOM   1766 C CZ  . TYR B 1 225 ? -2.366  -10.373 -16.712 1.00 83.32 225 B 1 
ATOM   1767 O OH  . TYR B 1 225 ? -1.610  -11.496 -16.951 1.00 80.46 225 B 1 
ATOM   1768 N N   . ALA B 1 226 ? -5.503  -4.117  -14.650 1.00 97.13 226 B 1 
ATOM   1769 C CA  . ALA B 1 226 ? -6.408  -2.986  -14.505 1.00 97.12 226 B 1 
ATOM   1770 C C   . ALA B 1 226 ? -5.698  -1.642  -14.719 1.00 97.40 226 B 1 
ATOM   1771 O O   . ALA B 1 226 ? -6.203  -0.790  -15.445 1.00 96.96 226 B 1 
ATOM   1772 C CB  . ALA B 1 226 ? -7.052  -3.066  -13.120 1.00 96.58 226 B 1 
ATOM   1773 N N   . THR B 1 227 ? -4.505  -1.467  -14.157 1.00 97.47 227 B 1 
ATOM   1774 C CA  . THR B 1 227 ? -3.731  -0.226  -14.312 1.00 97.40 227 B 1 
ATOM   1775 C C   . THR B 1 227 ? -3.161  -0.061  -15.723 1.00 97.64 227 B 1 
ATOM   1776 O O   . THR B 1 227 ? -3.232  1.030   -16.288 1.00 96.89 227 B 1 
ATOM   1777 C CB  . THR B 1 227 ? -2.603  -0.131  -13.274 1.00 96.37 227 B 1 
ATOM   1778 O OG1 . THR B 1 227 ? -1.779  -1.272  -13.283 1.00 88.14 227 B 1 
ATOM   1779 C CG2 . THR B 1 227 ? -3.145  0.018   -11.852 1.00 87.39 227 B 1 
ATOM   1780 N N   . LEU B 1 228 ? -2.658  -1.136  -16.341 1.00 97.24 228 B 1 
ATOM   1781 C CA  . LEU B 1 228 ? -2.165  -1.093  -17.721 1.00 97.20 228 B 1 
ATOM   1782 C C   . LEU B 1 228 ? -3.295  -0.820  -18.721 1.00 97.50 228 B 1 
ATOM   1783 O O   . LEU B 1 228 ? -3.146  0.032   -19.595 1.00 97.21 228 B 1 
ATOM   1784 C CB  . LEU B 1 228 ? -1.457  -2.413  -18.071 1.00 96.61 228 B 1 
ATOM   1785 C CG  . LEU B 1 228 ? -0.071  -2.594  -17.424 1.00 86.97 228 B 1 
ATOM   1786 C CD1 . LEU B 1 228 ? 0.434   -4.010  -17.707 1.00 83.14 228 B 1 
ATOM   1787 C CD2 . LEU B 1 228 ? 0.956   -1.601  -17.976 1.00 83.65 228 B 1 
ATOM   1788 N N   . ILE B 1 229 ? -4.423  -1.515  -18.580 1.00 97.29 229 B 1 
ATOM   1789 C CA  . ILE B 1 229 ? -5.589  -1.284  -19.437 1.00 97.13 229 B 1 
ATOM   1790 C C   . ILE B 1 229 ? -6.135  0.127   -19.195 1.00 97.31 229 B 1 
ATOM   1791 O O   . ILE B 1 229 ? -6.463  0.815   -20.152 1.00 96.88 229 B 1 
ATOM   1792 C CB  . ILE B 1 229 ? -6.653  -2.385  -19.231 1.00 96.40 229 B 1 
ATOM   1793 C CG1 . ILE B 1 229 ? -6.099  -3.771  -19.656 1.00 92.76 229 B 1 
ATOM   1794 C CG2 . ILE B 1 229 ? -7.926  -2.078  -20.036 1.00 90.58 229 B 1 
ATOM   1795 C CD1 . ILE B 1 229 ? -6.963  -4.949  -19.184 1.00 83.05 229 B 1 
ATOM   1796 N N   . GLY B 1 230 ? -6.152  0.585   -17.956 1.00 97.22 230 B 1 
ATOM   1797 C CA  . GLY B 1 230 ? -6.572  1.934   -17.587 1.00 97.10 230 B 1 
ATOM   1798 C C   . GLY B 1 230 ? -5.759  3.030   -18.279 1.00 97.41 230 B 1 
ATOM   1799 O O   . GLY B 1 230 ? -6.341  3.920   -18.898 1.00 97.03 230 B 1 
ATOM   1800 N N   . ILE B 1 231 ? -4.426  2.946   -18.276 1.00 97.55 231 B 1 
ATOM   1801 C CA  . ILE B 1 231 ? -3.591  3.966   -18.939 1.00 97.40 231 B 1 
ATOM   1802 C C   . ILE B 1 231 ? -3.679  3.895   -20.472 1.00 97.57 231 B 1 
ATOM   1803 O O   . ILE B 1 231 ? -3.672  4.930   -21.143 1.00 97.15 231 B 1 
ATOM   1804 C CB  . ILE B 1 231 ? -2.131  3.921   -18.425 1.00 96.64 231 B 1 
ATOM   1805 C CG1 . ILE B 1 231 ? -1.308  5.170   -18.817 1.00 91.48 231 B 1 
ATOM   1806 C CG2 . ILE B 1 231 ? -1.367  2.663   -18.885 1.00 91.06 231 B 1 
ATOM   1807 C CD1 . ILE B 1 231 ? -1.847  6.479   -18.244 1.00 85.16 231 B 1 
ATOM   1808 N N   . ILE B 1 232 ? -3.802  2.689   -21.034 1.00 97.32 232 B 1 
ATOM   1809 C CA  . ILE B 1 232 ? -4.047  2.513   -22.472 1.00 97.15 232 B 1 
ATOM   1810 C C   . ILE B 1 232 ? -5.392  3.140   -22.833 1.00 97.12 232 B 1 
ATOM   1811 O O   . ILE B 1 232 ? -5.466  3.934   -23.772 1.00 96.70 232 B 1 
ATOM   1812 C CB  . ILE B 1 232 ? -3.975  1.018   -22.870 1.00 96.99 232 B 1 
ATOM   1813 C CG1 . ILE B 1 232 ? -2.524  0.496   -22.732 1.00 95.51 232 B 1 
ATOM   1814 C CG2 . ILE B 1 232 ? -4.479  0.795   -24.312 1.00 95.38 232 B 1 
ATOM   1815 C CD1 . ILE B 1 232 ? -2.407  -1.035  -22.762 1.00 90.01 232 B 1 
ATOM   1816 N N   . TRP B 1 233 ? -6.430  2.839   -22.058 1.00 97.09 233 B 1 
ATOM   1817 C CA  . TRP B 1 233 ? -7.767  3.377   -22.289 1.00 97.14 233 B 1 
ATOM   1818 C C   . TRP B 1 233 ? -7.810  4.899   -22.146 1.00 97.04 233 B 1 
ATOM   1819 O O   . TRP B 1 233 ? -8.316  5.568   -23.039 1.00 96.18 233 B 1 
ATOM   1820 C CB  . TRP B 1 233 ? -8.787  2.706   -21.365 1.00 96.66 233 B 1 
ATOM   1821 C CG  . TRP B 1 233 ? -10.166 3.099   -21.761 1.00 94.87 233 B 1 
ATOM   1822 C CD1 . TRP B 1 233 ? -10.877 4.119   -21.234 1.00 90.95 233 B 1 
ATOM   1823 C CD2 . TRP B 1 233 ? -10.913 2.623   -22.928 1.00 92.64 233 B 1 
ATOM   1824 N NE1 . TRP B 1 233 ? -12.021 4.317   -21.996 1.00 89.40 233 B 1 
ATOM   1825 C CE2 . TRP B 1 233 ? -12.061 3.444   -23.062 1.00 91.59 233 B 1 
ATOM   1826 C CE3 . TRP B 1 233 ? -10.705 1.618   -23.888 1.00 87.56 233 B 1 
ATOM   1827 C CZ2 . TRP B 1 233 ? -12.946 3.309   -24.158 1.00 88.64 233 B 1 
ATOM   1828 C CZ3 . TRP B 1 233 ? -11.600 1.459   -24.967 1.00 85.08 233 B 1 
ATOM   1829 C CH2 . TRP B 1 233 ? -12.696 2.314   -25.109 1.00 85.92 233 B 1 
ATOM   1830 N N   . ALA B 1 234 ? -7.203  5.451   -21.110 1.00 97.13 234 B 1 
ATOM   1831 C CA  . ALA B 1 234 ? -7.088  6.901   -20.938 1.00 96.82 234 B 1 
ATOM   1832 C C   . ALA B 1 234 ? -6.423  7.555   -22.159 1.00 96.79 234 B 1 
ATOM   1833 O O   . ALA B 1 234 ? -6.888  8.570   -22.677 1.00 95.97 234 B 1 
ATOM   1834 C CB  . ALA B 1 234 ? -6.280  7.183   -19.665 1.00 96.51 234 B 1 
ATOM   1835 N N   . THR B 1 235 ? -5.361  6.937   -22.680 1.00 97.28 235 B 1 
ATOM   1836 C CA  . THR B 1 235 ? -4.683  7.418   -23.889 1.00 96.91 235 B 1 
ATOM   1837 C C   . THR B 1 235 ? -5.618  7.397   -25.101 1.00 96.74 235 B 1 
ATOM   1838 O O   . THR B 1 235 ? -5.704  8.394   -25.818 1.00 95.48 235 B 1 
ATOM   1839 C CB  . THR B 1 235 ? -3.414  6.597   -24.169 1.00 96.03 235 B 1 
ATOM   1840 O OG1 . THR B 1 235 ? -2.544  6.646   -23.061 1.00 88.57 235 B 1 
ATOM   1841 C CG2 . THR B 1 235 ? -2.630  7.131   -25.369 1.00 87.19 235 B 1 
ATOM   1842 N N   . LEU B 1 236 ? -6.343  6.304   -25.321 1.00 96.83 236 B 1 
ATOM   1843 C CA  . LEU B 1 236 ? -7.296  6.188   -26.430 1.00 96.48 236 B 1 
ATOM   1844 C C   . LEU B 1 236 ? -8.462  7.174   -26.291 1.00 96.31 236 B 1 
ATOM   1845 O O   . LEU B 1 236 ? -8.806  7.858   -27.257 1.00 95.09 236 B 1 
ATOM   1846 C CB  . LEU B 1 236 ? -7.813  4.740   -26.514 1.00 96.04 236 B 1 
ATOM   1847 C CG  . LEU B 1 236 ? -6.745  3.686   -26.874 1.00 94.08 236 B 1 
ATOM   1848 C CD1 . LEU B 1 236 ? -7.351  2.288   -26.768 1.00 90.67 236 B 1 
ATOM   1849 C CD2 . LEU B 1 236 ? -6.189  3.870   -28.285 1.00 90.51 236 B 1 
ATOM   1850 N N   . HIS B 1 237 ? -9.029  7.288   -25.089 1.00 96.73 237 B 1 
ATOM   1851 C CA  . HIS B 1 237 ? -10.138 8.187   -24.793 1.00 96.28 237 B 1 
ATOM   1852 C C   . HIS B 1 237 ? -9.751  9.650   -25.023 1.00 96.26 237 B 1 
ATOM   1853 O O   . HIS B 1 237 ? -10.367 10.344  -25.832 1.00 94.94 237 B 1 
ATOM   1854 C CB  . HIS B 1 237 ? -10.623 7.939   -23.358 1.00 95.52 237 B 1 
ATOM   1855 C CG  . HIS B 1 237 ? -11.762 8.849   -22.979 1.00 94.44 237 B 1 
ATOM   1856 N ND1 . HIS B 1 237 ? -13.033 8.826   -23.510 1.00 85.39 237 B 1 
ATOM   1857 C CD2 . HIS B 1 237 ? -11.727 9.902   -22.099 1.00 86.06 237 B 1 
ATOM   1858 C CE1 . HIS B 1 237 ? -13.739 9.833   -22.963 1.00 87.34 237 B 1 
ATOM   1859 N NE2 . HIS B 1 237 ? -12.981 10.507  -22.098 1.00 88.88 237 B 1 
ATOM   1860 N N   . PHE B 1 238 ? -8.688  10.114  -24.398 1.00 96.37 238 B 1 
ATOM   1861 C CA  . PHE B 1 238 ? -8.301  11.529  -24.461 1.00 95.70 238 B 1 
ATOM   1862 C C   . PHE B 1 238 ? -7.555  11.930  -25.741 1.00 95.16 238 B 1 
ATOM   1863 O O   . PHE B 1 238 ? -7.479  13.124  -26.054 1.00 91.73 238 B 1 
ATOM   1864 C CB  . PHE B 1 238 ? -7.498  11.894  -23.209 1.00 95.03 238 B 1 
ATOM   1865 C CG  . PHE B 1 238 ? -8.340  11.937  -21.950 1.00 95.34 238 B 1 
ATOM   1866 C CD1 . PHE B 1 238 ? -9.242  13.000  -21.741 1.00 93.55 238 B 1 
ATOM   1867 C CD2 . PHE B 1 238 ? -8.252  10.910  -20.993 1.00 93.62 238 B 1 
ATOM   1868 C CE1 . PHE B 1 238 ? -10.046 13.037  -20.591 1.00 92.79 238 B 1 
ATOM   1869 C CE2 . PHE B 1 238 ? -9.056  10.940  -19.838 1.00 93.04 238 B 1 
ATOM   1870 C CZ  . PHE B 1 238 ? -9.953  12.004  -19.641 1.00 93.38 238 B 1 
ATOM   1871 N N   . ARG B 1 239 ? -6.973  10.959  -26.480 1.00 95.85 239 B 1 
ATOM   1872 C CA  . ARG B 1 239 ? -6.276  11.242  -27.741 1.00 95.26 239 B 1 
ATOM   1873 C C   . ARG B 1 239 ? -7.157  11.056  -28.970 1.00 94.94 239 B 1 
ATOM   1874 O O   . ARG B 1 239 ? -6.995  11.823  -29.921 1.00 91.30 239 B 1 
ATOM   1875 C CB  . ARG B 1 239 ? -4.999  10.388  -27.828 1.00 94.11 239 B 1 
ATOM   1876 C CG  . ARG B 1 239 ? -4.083  10.728  -29.020 1.00 86.09 239 B 1 
ATOM   1877 C CD  . ARG B 1 239 ? -3.611  12.185  -28.980 1.00 81.17 239 B 1 
ATOM   1878 N NE  . ARG B 1 239 ? -2.635  12.474  -30.040 1.00 73.08 239 B 1 
ATOM   1879 C CZ  . ARG B 1 239 ? -2.215  13.676  -30.393 1.00 66.15 239 B 1 
ATOM   1880 N NH1 . ARG B 1 239 ? -2.648  14.755  -29.787 1.00 59.90 239 B 1 
ATOM   1881 N NH2 . ARG B 1 239 ? -1.356  13.816  -31.360 1.00 58.50 239 B 1 
ATOM   1882 N N   . LEU B 1 240 ? -8.018  10.048  -28.964 1.00 95.19 240 B 1 
ATOM   1883 C CA  . LEU B 1 240 ? -8.844  9.662   -30.115 1.00 94.94 240 B 1 
ATOM   1884 C C   . LEU B 1 240 ? -10.341 9.937   -29.907 1.00 94.50 240 B 1 
ATOM   1885 O O   . LEU B 1 240 ? -11.113 9.783   -30.846 1.00 88.88 240 B 1 
ATOM   1886 C CB  . LEU B 1 240 ? -8.600  8.181   -30.467 1.00 93.42 240 B 1 
ATOM   1887 C CG  . LEU B 1 240 ? -7.132  7.775   -30.723 1.00 90.71 240 B 1 
ATOM   1888 C CD1 . LEU B 1 240 ? -7.057  6.284   -31.040 1.00 85.16 240 B 1 
ATOM   1889 C CD2 . LEU B 1 240 ? -6.511  8.544   -31.894 1.00 84.25 240 B 1 
ATOM   1890 N N   . GLY B 1 241 ? -10.758 10.334  -28.711 1.00 94.28 241 B 1 
ATOM   1891 C CA  . GLY B 1 241 ? -12.163 10.587  -28.384 1.00 93.77 241 B 1 
ATOM   1892 C C   . GLY B 1 241 ? -13.015 9.323   -28.245 1.00 94.36 241 B 1 
ATOM   1893 O O   . GLY B 1 241 ? -14.234 9.391   -28.369 1.00 90.37 241 B 1 
ATOM   1894 N N   . TRP B 1 242 ? -12.386 8.166   -28.025 1.00 94.71 242 B 1 
ATOM   1895 C CA  . TRP B 1 242 ? -13.127 6.919   -27.853 1.00 94.55 242 B 1 
ATOM   1896 C C   . TRP B 1 242 ? -13.838 6.910   -26.504 1.00 94.21 242 B 1 
ATOM   1897 O O   . TRP B 1 242 ? -13.221 7.169   -25.472 1.00 90.53 242 B 1 
ATOM   1898 C CB  . TRP B 1 242 ? -12.197 5.710   -27.994 1.00 92.51 242 B 1 
ATOM   1899 C CG  . TRP B 1 242 ? -11.677 5.435   -29.375 1.00 90.42 242 B 1 
ATOM   1900 C CD1 . TRP B 1 242 ? -11.739 6.265   -30.446 1.00 82.87 242 B 1 
ATOM   1901 C CD2 . TRP B 1 242 ? -10.996 4.228   -29.847 1.00 87.38 242 B 1 
ATOM   1902 N NE1 . TRP B 1 242 ? -11.140 5.663   -31.547 1.00 81.94 242 B 1 
ATOM   1903 C CE2 . TRP B 1 242 ? -10.676 4.411   -31.216 1.00 86.09 242 B 1 
ATOM   1904 C CE3 . TRP B 1 242 ? -10.625 3.005   -29.235 1.00 80.19 242 B 1 
ATOM   1905 C CZ2 . TRP B 1 242 ? -10.004 3.419   -31.965 1.00 80.27 242 B 1 
ATOM   1906 C CZ3 . TRP B 1 242 ? -9.961  2.021   -29.983 1.00 78.67 242 B 1 
ATOM   1907 C CH2 . TRP B 1 242 ? -9.656  2.226   -31.331 1.00 79.31 242 B 1 
ATOM   1908 N N   . ASN B 1 243 ? -15.123 6.555   -26.502 1.00 94.77 243 B 1 
ATOM   1909 C CA  . ASN B 1 243 ? -15.903 6.397   -25.280 1.00 94.31 243 B 1 
ATOM   1910 C C   . ASN B 1 243 ? -15.925 4.931   -24.851 1.00 94.54 243 B 1 
ATOM   1911 O O   . ASN B 1 243 ? -15.992 4.027   -25.689 1.00 91.57 243 B 1 
ATOM   1912 C CB  . ASN B 1 243 ? -17.303 6.980   -25.484 1.00 91.72 243 B 1 
ATOM   1913 C CG  . ASN B 1 243 ? -17.256 8.493   -25.678 1.00 88.45 243 B 1 
ATOM   1914 O OD1 . ASN B 1 243 ? -16.495 9.207   -25.059 1.00 79.21 243 B 1 
ATOM   1915 N ND2 . ASN B 1 243 ? -18.069 9.018   -26.567 1.00 78.09 243 B 1 
ATOM   1916 N N   . LEU B 1 244 ? -15.880 4.704   -23.550 1.00 93.32 244 B 1 
ATOM   1917 C CA  . LEU B 1 244 ? -16.039 3.364   -22.996 1.00 93.44 244 B 1 
ATOM   1918 C C   . LEU B 1 244 ? -17.463 2.868   -23.300 1.00 93.82 244 B 1 
ATOM   1919 O O   . LEU B 1 244 ? -18.418 3.605   -23.056 1.00 91.76 244 B 1 
ATOM   1920 C CB  . LEU B 1 244 ? -15.736 3.395   -21.488 1.00 91.32 244 B 1 
ATOM   1921 C CG  . LEU B 1 244 ? -15.562 1.995   -20.858 1.00 89.60 244 B 1 
ATOM   1922 C CD1 . LEU B 1 244 ? -14.313 1.275   -21.360 1.00 85.99 244 B 1 
ATOM   1923 C CD2 . LEU B 1 244 ? -15.428 2.125   -19.342 1.00 84.99 244 B 1 
ATOM   1924 N N   . PRO B 1 245 ? -17.635 1.647   -23.831 1.00 93.85 245 B 1 
ATOM   1925 C CA  . PRO B 1 245 ? -18.971 1.099   -24.038 1.00 93.91 245 B 1 
ATOM   1926 C C   . PRO B 1 245 ? -19.748 1.044   -22.727 1.00 94.57 245 B 1 
ATOM   1927 O O   . PRO B 1 245 ? -19.241 0.526   -21.730 1.00 93.68 245 B 1 
ATOM   1928 C CB  . PRO B 1 245 ? -18.760 -0.295  -24.633 1.00 92.11 245 B 1 
ATOM   1929 C CG  . PRO B 1 245 ? -17.377 -0.199  -25.280 1.00 89.72 245 B 1 
ATOM   1930 C CD  . PRO B 1 245 ? -16.626 0.749   -24.358 1.00 91.60 245 B 1 
ATOM   1931 N N   . GLU B 1 246 ? -20.997 1.496   -22.746 1.00 95.02 246 B 1 
ATOM   1932 C CA  . GLU B 1 246 ? -21.843 1.603   -21.549 1.00 94.94 246 B 1 
ATOM   1933 C C   . GLU B 1 246 ? -21.953 0.283   -20.767 1.00 95.25 246 B 1 
ATOM   1934 O O   . GLU B 1 246 ? -21.918 0.270   -19.541 1.00 94.08 246 B 1 
ATOM   1935 C CB  . GLU B 1 246 ? -23.235 2.068   -22.002 1.00 93.78 246 B 1 
ATOM   1936 C CG  . GLU B 1 246 ? -24.162 2.397   -20.829 1.00 82.75 246 B 1 
ATOM   1937 C CD  . GLU B 1 246 ? -25.604 2.714   -21.263 1.00 80.08 246 B 1 
ATOM   1938 O OE1 . GLU B 1 246 ? -26.455 2.847   -20.354 1.00 73.57 246 B 1 
ATOM   1939 O OE2 . GLU B 1 246 ? -25.892 2.765   -22.477 1.00 77.62 246 B 1 
ATOM   1940 N N   . MET B 1 247 ? -22.031 -0.856  -21.475 1.00 95.71 247 B 1 
ATOM   1941 C CA  . MET B 1 247 ? -22.081 -2.175  -20.834 1.00 95.79 247 B 1 
ATOM   1942 C C   . MET B 1 247 ? -20.811 -2.490  -20.040 1.00 95.54 247 B 1 
ATOM   1943 O O   . MET B 1 247 ? -20.891 -3.118  -18.988 1.00 93.85 247 B 1 
ATOM   1944 C CB  . MET B 1 247 ? -22.294 -3.270  -21.883 1.00 95.12 247 B 1 
ATOM   1945 C CG  . MET B 1 247 ? -23.697 -3.249  -22.486 1.00 88.80 247 B 1 
ATOM   1946 S SD  . MET B 1 247 ? -24.045 -4.657  -23.583 1.00 84.11 247 B 1 
ATOM   1947 C CE  . MET B 1 247 ? -23.078 -4.204  -25.039 1.00 72.73 247 B 1 
ATOM   1948 N N   . ILE B 1 248 ? -19.640 -2.075  -20.537 1.00 95.35 248 B 1 
ATOM   1949 C CA  . ILE B 1 248 ? -18.365 -2.275  -19.844 1.00 94.41 248 B 1 
ATOM   1950 C C   . ILE B 1 248 ? -18.292 -1.346  -18.638 1.00 94.64 248 B 1 
ATOM   1951 O O   . ILE B 1 248 ? -17.989 -1.808  -17.543 1.00 93.85 248 B 1 
ATOM   1952 C CB  . ILE B 1 248 ? -17.161 -2.084  -20.795 1.00 93.04 248 B 1 
ATOM   1953 C CG1 . ILE B 1 248 ? -17.222 -3.123  -21.938 1.00 90.25 248 B 1 
ATOM   1954 C CG2 . ILE B 1 248 ? -15.836 -2.190  -20.020 1.00 89.66 248 B 1 
ATOM   1955 C CD1 . ILE B 1 248 ? -16.067 -3.035  -22.943 1.00 80.34 248 B 1 
ATOM   1956 N N   . ASP B 1 249 ? -18.624 -0.077  -18.834 1.00 95.19 249 B 1 
ATOM   1957 C CA  . ASP B 1 249 ? -18.625 0.930   -17.777 1.00 94.56 249 B 1 
ATOM   1958 C C   . ASP B 1 249 ? -19.536 0.525   -16.611 1.00 95.06 249 B 1 
ATOM   1959 O O   . ASP B 1 249 ? -19.077 0.367   -15.475 1.00 94.62 249 B 1 
ATOM   1960 C CB  . ASP B 1 249 ? -19.036 2.268   -18.394 1.00 93.17 249 B 1 
ATOM   1961 C CG  . ASP B 1 249 ? -18.855 3.399   -17.392 1.00 89.84 249 B 1 
ATOM   1962 O OD1 . ASP B 1 249 ? -17.730 3.492   -16.861 1.00 84.61 249 B 1 
ATOM   1963 O OD2 . ASP B 1 249 ? -19.846 4.123   -17.184 1.00 83.18 249 B 1 
ATOM   1964 N N   . LYS B 1 250 ? -20.794 0.181   -16.908 1.00 95.71 250 B 1 
ATOM   1965 C CA  . LYS B 1 250 ? -21.745 -0.315  -15.905 1.00 95.61 250 B 1 
ATOM   1966 C C   . LYS B 1 250 ? -21.281 -1.603  -15.223 1.00 95.45 250 B 1 
ATOM   1967 O O   . LYS B 1 250 ? -21.527 -1.779  -14.034 1.00 94.83 250 B 1 
ATOM   1968 C CB  . LYS B 1 250 ? -23.119 -0.535  -16.545 1.00 95.84 250 B 1 
ATOM   1969 C CG  . LYS B 1 250 ? -23.834 0.799   -16.796 1.00 92.57 250 B 1 
ATOM   1970 C CD  . LYS B 1 250 ? -25.221 0.565   -17.402 1.00 89.18 250 B 1 
ATOM   1971 C CE  . LYS B 1 250 ? -25.968 1.896   -17.406 1.00 82.54 250 B 1 
ATOM   1972 N NZ  . LYS B 1 250 ? -27.272 1.805   -18.092 1.00 72.91 250 B 1 
ATOM   1973 N N   . SER B 1 251 ? -20.614 -2.504  -15.946 1.00 95.81 251 B 1 
ATOM   1974 C CA  . SER B 1 251 ? -20.076 -3.736  -15.353 1.00 95.19 251 B 1 
ATOM   1975 C C   . SER B 1 251 ? -18.944 -3.448  -14.364 1.00 94.93 251 B 1 
ATOM   1976 O O   . SER B 1 251 ? -18.832 -4.129  -13.345 1.00 93.52 251 B 1 
ATOM   1977 C CB  . SER B 1 251 ? -19.556 -4.694  -16.429 1.00 94.66 251 B 1 
ATOM   1978 O OG  . SER B 1 251 ? -20.592 -5.086  -17.304 1.00 90.09 251 B 1 
ATOM   1979 N N   . ILE B 1 252 ? -18.113 -2.449  -14.660 1.00 95.95 252 B 1 
ATOM   1980 C CA  . ILE B 1 252 ? -17.044 -2.002  -13.763 1.00 95.22 252 B 1 
ATOM   1981 C C   . ILE B 1 252 ? -17.651 -1.361  -12.521 1.00 94.95 252 B 1 
ATOM   1982 O O   . ILE B 1 252 ? -17.346 -1.808  -11.414 1.00 94.00 252 B 1 
ATOM   1983 C CB  . ILE B 1 252 ? -16.065 -1.066  -14.503 1.00 94.40 252 B 1 
ATOM   1984 C CG1 . ILE B 1 252 ? -15.274 -1.862  -15.563 1.00 93.10 252 B 1 
ATOM   1985 C CG2 . ILE B 1 252 ? -15.093 -0.393  -13.521 1.00 93.54 252 B 1 
ATOM   1986 C CD1 . ILE B 1 252 ? -14.534 -0.975  -16.559 1.00 88.87 252 B 1 
ATOM   1987 N N   . HIS B 1 253 ? -18.553 -0.396  -12.696 1.00 96.43 253 B 1 
ATOM   1988 C CA  . HIS B 1 253 ? -19.238 0.278   -11.591 1.00 95.67 253 B 1 
ATOM   1989 C C   . HIS B 1 253 ? -19.966 -0.703  -10.676 1.00 95.52 253 B 1 
ATOM   1990 O O   . HIS B 1 253 ? -19.791 -0.641  -9.459  1.00 93.81 253 B 1 
ATOM   1991 C CB  . HIS B 1 253 ? -20.198 1.338   -12.143 1.00 94.54 253 B 1 
ATOM   1992 C CG  . HIS B 1 253 ? -19.504 2.643   -12.410 1.00 93.11 253 B 1 
ATOM   1993 N ND1 . HIS B 1 253 ? -19.082 3.530   -11.443 1.00 81.48 253 B 1 
ATOM   1994 C CD2 . HIS B 1 253 ? -19.167 3.189   -13.620 1.00 81.82 253 B 1 
ATOM   1995 C CE1 . HIS B 1 253 ? -18.514 4.583   -12.059 1.00 83.02 253 B 1 
ATOM   1996 N NE2 . HIS B 1 253 ? -18.545 4.414   -13.379 1.00 85.32 253 B 1 
ATOM   1997 N N   . LEU B 1 254 ? -20.658 -1.695  -11.229 1.00 95.54 254 B 1 
ATOM   1998 C CA  . LEU B 1 254 ? -21.373 -2.703  -10.438 1.00 94.51 254 B 1 
ATOM   1999 C C   . LEU B 1 254 ? -20.468 -3.451  -9.436  1.00 93.48 254 B 1 
ATOM   2000 O O   . LEU B 1 254 ? -20.932 -3.875  -8.374  1.00 90.54 254 B 1 
ATOM   2001 C CB  . LEU B 1 254 ? -22.042 -3.685  -11.415 1.00 93.77 254 B 1 
ATOM   2002 C CG  . LEU B 1 254 ? -23.061 -4.628  -10.750 1.00 87.77 254 B 1 
ATOM   2003 C CD1 . LEU B 1 254 ? -24.331 -3.885  -10.333 1.00 82.19 254 B 1 
ATOM   2004 C CD2 . LEU B 1 254 ? -23.458 -5.732  -11.718 1.00 82.54 254 B 1 
ATOM   2005 N N   . LEU B 1 255 ? -19.192 -3.642  -9.773  1.00 94.27 255 B 1 
ATOM   2006 C CA  . LEU B 1 255 ? -18.224 -4.336  -8.916  1.00 93.07 255 B 1 
ATOM   2007 C C   . LEU B 1 255 ? -17.342 -3.389  -8.089  1.00 92.72 255 B 1 
ATOM   2008 O O   . LEU B 1 255 ? -16.851 -3.787  -7.027  1.00 89.50 255 B 1 
ATOM   2009 C CB  . LEU B 1 255 ? -17.352 -5.247  -9.793  1.00 91.07 255 B 1 
ATOM   2010 C CG  . LEU B 1 255 ? -18.050 -6.526  -10.280 1.00 88.48 255 B 1 
ATOM   2011 C CD1 . LEU B 1 255 ? -17.162 -7.232  -11.302 1.00 83.80 255 B 1 
ATOM   2012 C CD2 . LEU B 1 255 ? -18.303 -7.508  -9.132  1.00 82.49 255 B 1 
ATOM   2013 N N   . SER B 1 256 ? -17.092 -2.173  -8.571  1.00 93.25 256 B 1 
ATOM   2014 C CA  . SER B 1 256 ? -16.247 -1.195  -7.881  1.00 93.06 256 B 1 
ATOM   2015 C C   . SER B 1 256 ? -17.006 -0.378  -6.844  1.00 93.67 256 B 1 
ATOM   2016 O O   . SER B 1 256 ? -16.441 -0.050  -5.795  1.00 92.37 256 B 1 
ATOM   2017 C CB  . SER B 1 256 ? -15.571 -0.266  -8.888  1.00 91.48 256 B 1 
ATOM   2018 O OG  . SER B 1 256 ? -16.536 0.518   -9.552  1.00 84.46 256 B 1 
ATOM   2019 N N   . ASP B 1 257 ? -18.274 -0.099  -7.101  1.00 92.97 257 B 1 
ATOM   2020 C CA  . ASP B 1 257 ? -19.130 0.652   -6.196  1.00 91.40 257 B 1 
ATOM   2021 C C   . ASP B 1 257 ? -19.257 -0.086  -4.863  1.00 90.00 257 B 1 
ATOM   2022 O O   . ASP B 1 257 ? -19.394 -1.306  -4.777  1.00 85.50 257 B 1 
ATOM   2023 C CB  . ASP B 1 257 ? -20.507 0.935   -6.823  1.00 89.92 257 B 1 
ATOM   2024 C CG  . ASP B 1 257 ? -20.467 1.980   -7.950  1.00 85.95 257 B 1 
ATOM   2025 O OD1 . ASP B 1 257 ? -19.393 2.578   -8.176  1.00 82.94 257 B 1 
ATOM   2026 O OD2 . ASP B 1 257 ? -21.538 2.182   -8.566  1.00 83.26 257 B 1 
ATOM   2027 N N   . GLY B 1 258 ? -19.110 0.659   -3.789  1.00 91.53 258 B 1 
ATOM   2028 C CA  . GLY B 1 258 ? -19.021 0.078   -2.447  1.00 91.23 258 B 1 
ATOM   2029 C C   . GLY B 1 258 ? -17.700 -0.652  -2.136  1.00 93.68 258 B 1 
ATOM   2030 O O   . GLY B 1 258 ? -17.502 -1.067  -0.989  1.00 90.25 258 B 1 
ATOM   2031 N N   . GLY B 1 259 ? -16.773 -0.772  -3.086  1.00 93.34 259 B 1 
ATOM   2032 C CA  . GLY B 1 259 ? -15.486 -1.448  -2.878  1.00 94.05 259 B 1 
ATOM   2033 C C   . GLY B 1 259 ? -14.665 -0.887  -1.717  1.00 95.87 259 B 1 
ATOM   2034 O O   . GLY B 1 259 ? -14.083 -1.643  -0.929  1.00 94.93 259 B 1 
ATOM   2035 N N   . LEU B 1 260 ? -14.675 0.429   -1.536  1.00 95.52 260 B 1 
ATOM   2036 C CA  . LEU B 1 260 ? -14.015 1.061   -0.391  1.00 95.44 260 B 1 
ATOM   2037 C C   . LEU B 1 260 ? -14.751 0.785   0.932   1.00 96.32 260 B 1 
ATOM   2038 O O   . LEU B 1 260 ? -14.110 0.592   1.967   1.00 95.63 260 B 1 
ATOM   2039 C CB  . LEU B 1 260 ? -13.873 2.566   -0.658  1.00 93.70 260 B 1 
ATOM   2040 C CG  . LEU B 1 260 ? -12.727 3.164   0.180   1.00 87.40 260 B 1 
ATOM   2041 C CD1 . LEU B 1 260 ? -11.365 2.878   -0.457  1.00 83.25 260 B 1 
ATOM   2042 C CD2 . LEU B 1 260 ? -12.885 4.665   0.288   1.00 83.29 260 B 1 
ATOM   2043 N N   . GLY B 1 261 ? -16.082 0.712   0.881   1.00 95.18 261 B 1 
ATOM   2044 C CA  . GLY B 1 261 ? -16.900 0.262   2.010   1.00 95.39 261 B 1 
ATOM   2045 C C   . GLY B 1 261 ? -16.551 -1.170  2.420   1.00 96.47 261 B 1 
ATOM   2046 O O   . GLY B 1 261 ? -16.312 -1.437  3.597   1.00 95.97 261 B 1 
ATOM   2047 N N   . MET B 1 262 ? -16.394 -2.065  1.451   1.00 96.86 262 B 1 
ATOM   2048 C CA  . MET B 1 262 ? -15.921 -3.433  1.701   1.00 96.84 262 B 1 
ATOM   2049 C C   . MET B 1 262 ? -14.497 -3.471  2.269   1.00 97.45 262 B 1 
ATOM   2050 O O   . MET B 1 262 ? -14.207 -4.312  3.118   1.00 96.77 262 B 1 
ATOM   2051 C CB  . MET B 1 262 ? -15.969 -4.267  0.420   1.00 95.68 262 B 1 
ATOM   2052 C CG  . MET B 1 262 ? -17.387 -4.527  -0.085  1.00 89.82 262 B 1 
ATOM   2053 S SD  . MET B 1 262 ? -17.454 -5.664  -1.496  1.00 82.53 262 B 1 
ATOM   2054 C CE  . MET B 1 262 ? -16.963 -7.225  -0.720  1.00 71.98 262 B 1 
ATOM   2055 N N   . ALA B 1 263 ? -13.620 -2.565  1.846   1.00 96.92 263 B 1 
ATOM   2056 C CA  . ALA B 1 263 ? -12.280 -2.449  2.419   1.00 97.01 263 B 1 
ATOM   2057 C C   . ALA B 1 263 ? -12.330 -2.063  3.908   1.00 97.43 263 B 1 
ATOM   2058 O O   . ALA B 1 263 ? -11.655 -2.679  4.736   1.00 97.10 263 B 1 
ATOM   2059 C CB  . ALA B 1 263 ? -11.468 -1.438  1.592   1.00 96.80 263 B 1 
ATOM   2060 N N   . MET B 1 264 ? -13.177 -1.095  4.260   1.00 97.33 264 B 1 
ATOM   2061 C CA  . MET B 1 264 ? -13.405 -0.696  5.653   1.00 97.14 264 B 1 
ATOM   2062 C C   . MET B 1 264 ? -14.117 -1.789  6.459   1.00 97.18 264 B 1 
ATOM   2063 O O   . MET B 1 264 ? -13.772 -2.020  7.620   1.00 96.62 264 B 1 
ATOM   2064 C CB  . MET B 1 264 ? -14.194 0.616   5.688   1.00 96.76 264 B 1 
ATOM   2065 C CG  . MET B 1 264 ? -13.380 1.808   5.163   1.00 95.20 264 B 1 
ATOM   2066 S SD  . MET B 1 264 ? -11.818 2.157   6.034   1.00 94.24 264 B 1 
ATOM   2067 C CE  . MET B 1 264 ? -12.422 2.596   7.682   1.00 87.21 264 B 1 
ATOM   2068 N N   . PHE B 1 265 ? -15.045 -2.508  5.847   1.00 97.40 265 B 1 
ATOM   2069 C CA  . PHE B 1 265 ? -15.670 -3.685  6.450   1.00 97.38 265 B 1 
ATOM   2070 C C   . PHE B 1 265 ? -14.628 -4.770  6.759   1.00 97.42 265 B 1 
ATOM   2071 O O   . PHE B 1 265 ? -14.589 -5.293  7.874   1.00 97.08 265 B 1 
ATOM   2072 C CB  . PHE B 1 265 ? -16.772 -4.199  5.519   1.00 97.22 265 B 1 
ATOM   2073 C CG  . PHE B 1 265 ? -17.638 -5.275  6.139   1.00 97.44 265 B 1 
ATOM   2074 C CD1 . PHE B 1 265 ? -17.284 -6.631  6.031   1.00 96.57 265 B 1 
ATOM   2075 C CD2 . PHE B 1 265 ? -18.817 -4.922  6.821   1.00 96.59 265 B 1 
ATOM   2076 C CE1 . PHE B 1 265 ? -18.103 -7.624  6.595   1.00 96.19 265 B 1 
ATOM   2077 C CE2 . PHE B 1 265 ? -19.640 -5.911  7.380   1.00 95.96 265 B 1 
ATOM   2078 C CZ  . PHE B 1 265 ? -19.282 -7.262  7.268   1.00 96.63 265 B 1 
ATOM   2079 N N   . SER B 1 266 ? -13.721 -5.043  5.821   1.00 97.76 266 B 1 
ATOM   2080 C CA  . SER B 1 266 ? -12.601 -5.970  6.021   1.00 97.72 266 B 1 
ATOM   2081 C C   . SER B 1 266 ? -11.663 -5.520  7.147   1.00 97.66 266 B 1 
ATOM   2082 O O   . SER B 1 266 ? -11.203 -6.351  7.931   1.00 97.21 266 B 1 
ATOM   2083 C CB  . SER B 1 266 ? -11.822 -6.134  4.710   1.00 97.57 266 B 1 
ATOM   2084 O OG  . SER B 1 266 ? -10.843 -7.144  4.861   1.00 92.36 266 B 1 
ATOM   2085 N N   . LEU B 1 267 ? -11.428 -4.211  7.280   1.00 97.30 267 B 1 
ATOM   2086 C CA  . LEU B 1 267 ? -10.697 -3.651  8.420   1.00 96.96 267 B 1 
ATOM   2087 C C   . LEU B 1 267 ? -11.419 -3.952  9.744   1.00 96.92 267 B 1 
ATOM   2088 O O   . LEU B 1 267 ? -10.778 -4.385  10.703  1.00 96.45 267 B 1 
ATOM   2089 C CB  . LEU B 1 267 ? -10.488 -2.140  8.190   1.00 96.51 267 B 1 
ATOM   2090 C CG  . LEU B 1 267 ? -9.838  -1.394  9.369   1.00 94.79 267 B 1 
ATOM   2091 C CD1 . LEU B 1 267 ? -8.456  -1.927  9.708   1.00 90.43 267 B 1 
ATOM   2092 C CD2 . LEU B 1 267 ? -9.692  0.086   9.035   1.00 90.41 267 B 1 
ATOM   2093 N N   . GLY B 1 268 ? -12.734 -3.789  9.787   1.00 96.95 268 B 1 
ATOM   2094 C CA  . GLY B 1 268 ? -13.545 -4.138  10.954  1.00 96.61 268 B 1 
ATOM   2095 C C   . GLY B 1 268 ? -13.474 -5.625  11.316  1.00 96.75 268 B 1 
ATOM   2096 O O   . GLY B 1 268 ? -13.248 -5.970  12.478  1.00 96.08 268 B 1 
ATOM   2097 N N   . LEU B 1 269 ? -13.568 -6.504  10.324  1.00 97.08 269 B 1 
ATOM   2098 C CA  . LEU B 1 269 ? -13.371 -7.950  10.512  1.00 96.78 269 B 1 
ATOM   2099 C C   . LEU B 1 269 ? -11.982 -8.253  11.088  1.00 96.44 269 B 1 
ATOM   2100 O O   . LEU B 1 269 ? -11.847 -9.058  12.012  1.00 95.73 269 B 1 
ATOM   2101 C CB  . LEU B 1 269 ? -13.535 -8.692  9.174   1.00 96.70 269 B 1 
ATOM   2102 C CG  . LEU B 1 269 ? -14.932 -8.681  8.524   1.00 95.54 269 B 1 
ATOM   2103 C CD1 . LEU B 1 269 ? -14.846 -9.377  7.166   1.00 94.33 269 B 1 
ATOM   2104 C CD2 . LEU B 1 269 ? -15.969 -9.411  9.370   1.00 94.30 269 B 1 
ATOM   2105 N N   . PHE B 1 270 ? -10.948 -7.585  10.582  1.00 96.53 270 B 1 
ATOM   2106 C CA  . PHE B 1 270 ? -9.587  -7.742  11.090  1.00 96.00 270 B 1 
ATOM   2107 C C   . PHE B 1 270 ? -9.471  -7.296  12.548  1.00 95.90 270 B 1 
ATOM   2108 O O   . PHE B 1 270 ? -8.927  -8.041  13.364  1.00 95.42 270 B 1 
ATOM   2109 C CB  . PHE B 1 270 ? -8.592  -6.988  10.207  1.00 95.81 270 B 1 
ATOM   2110 C CG  . PHE B 1 270 ? -7.177  -7.057  10.740  1.00 96.02 270 B 1 
ATOM   2111 C CD1 . PHE B 1 270 ? -6.619  -5.958  11.421  1.00 95.10 270 B 1 
ATOM   2112 C CD2 . PHE B 1 270 ? -6.439  -8.248  10.624  1.00 95.29 270 B 1 
ATOM   2113 C CE1 . PHE B 1 270 ? -5.332  -6.050  11.974  1.00 94.71 270 B 1 
ATOM   2114 C CE2 . PHE B 1 270 ? -5.150  -8.342  11.177  1.00 94.57 270 B 1 
ATOM   2115 C CZ  . PHE B 1 270 ? -4.600  -7.245  11.856  1.00 94.83 270 B 1 
ATOM   2116 N N   . MET B 1 271 ? -10.024 -6.135  12.897  1.00 95.66 271 B 1 
ATOM   2117 C CA  . MET B 1 271 ? -10.048 -5.647  14.279  1.00 94.71 271 B 1 
ATOM   2118 C C   . MET B 1 271 ? -10.695 -6.654  15.236  1.00 94.45 271 B 1 
ATOM   2119 O O   . MET B 1 271 ? -10.197 -6.855  16.339  1.00 93.08 271 B 1 
ATOM   2120 C CB  . MET B 1 271 ? -10.827 -4.337  14.366  1.00 93.76 271 B 1 
ATOM   2121 C CG  . MET B 1 271 ? -10.131 -3.151  13.720  1.00 86.02 271 B 1 
ATOM   2122 S SD  . MET B 1 271 ? -11.224 -1.705  13.624  1.00 81.69 271 B 1 
ATOM   2123 C CE  . MET B 1 271 ? -11.436 -1.313  15.379  1.00 72.10 271 B 1 
ATOM   2124 N N   . ALA B 1 272 ? -11.768 -7.316  14.810  1.00 95.03 272 B 1 
ATOM   2125 C CA  . ALA B 1 272 ? -12.450 -8.323  15.618  1.00 94.30 272 B 1 
ATOM   2126 C C   . ALA B 1 272 ? -11.585 -9.560  15.922  1.00 93.85 272 B 1 
ATOM   2127 O O   . ALA B 1 272 ? -11.798 -10.215 16.946  1.00 91.97 272 B 1 
ATOM   2128 C CB  . ALA B 1 272 ? -13.736 -8.717  14.898  1.00 93.80 272 B 1 
ATOM   2129 N N   . SER B 1 273 ? -10.602 -9.858  15.063  1.00 93.90 273 B 1 
ATOM   2130 C CA  . SER B 1 273 ? -9.637  -10.942 15.271  1.00 92.79 273 B 1 
ATOM   2131 C C   . SER B 1 273 ? -8.494  -10.575 16.221  1.00 92.75 273 B 1 
ATOM   2132 O O   . SER B 1 273 ? -7.764  -11.463 16.664  1.00 90.47 273 B 1 
ATOM   2133 C CB  . SER B 1 273 ? -9.089  -11.438 13.924  1.00 91.45 273 B 1 
ATOM   2134 O OG  . SER B 1 273 ? -8.130  -10.571 13.359  1.00 85.17 273 B 1 
ATOM   2135 N N   . GLN B 1 274 ? -8.327  -9.286  16.541  1.00 93.40 274 B 1 
ATOM   2136 C CA  . GLN B 1 274 ? -7.268  -8.805  17.424  1.00 92.53 274 B 1 
ATOM   2137 C C   . GLN B 1 274 ? -7.741  -8.753  18.884  1.00 91.65 274 B 1 
ATOM   2138 O O   . GLN B 1 274 ? -8.923  -8.605  19.182  1.00 88.60 274 B 1 
ATOM   2139 C CB  . GLN B 1 274 ? -6.750  -7.437  16.943  1.00 91.46 274 B 1 
ATOM   2140 C CG  . GLN B 1 274 ? -6.238  -7.428  15.491  1.00 90.07 274 B 1 
ATOM   2141 C CD  . GLN B 1 274 ? -5.171  -8.495  15.244  1.00 90.09 274 B 1 
ATOM   2142 O OE1 . GLN B 1 274 ? -4.113  -8.496  15.845  1.00 80.81 274 B 1 
ATOM   2143 N NE2 . GLN B 1 274 ? -5.430  -9.443  14.375  1.00 79.11 274 B 1 
ATOM   2144 N N   . SER B 1 275 ? -6.790  -8.839  19.808  1.00 90.23 275 B 1 
ATOM   2145 C CA  . SER B 1 275 ? -7.057  -8.742  21.250  1.00 88.87 275 B 1 
ATOM   2146 C C   . SER B 1 275 ? -7.293  -7.307  21.728  1.00 89.14 275 B 1 
ATOM   2147 O O   . SER B 1 275 ? -7.942  -7.091  22.749  1.00 81.57 275 B 1 
ATOM   2148 C CB  . SER B 1 275 ? -5.886  -9.361  22.022  1.00 85.47 275 B 1 
ATOM   2149 O OG  . SER B 1 275 ? -4.670  -8.744  21.641  1.00 75.20 275 B 1 
ATOM   2150 N N   . SER B 1 276 ? -6.774  -6.322  20.991  1.00 88.10 276 B 1 
ATOM   2151 C CA  . SER B 1 276 ? -6.863  -4.898  21.302  1.00 87.55 276 B 1 
ATOM   2152 C C   . SER B 1 276 ? -7.193  -4.086  20.051  1.00 87.59 276 B 1 
ATOM   2153 O O   . SER B 1 276 ? -6.788  -4.449  18.950  1.00 81.75 276 B 1 
ATOM   2154 C CB  . SER B 1 276 ? -5.535  -4.432  21.905  1.00 82.86 276 B 1 
ATOM   2155 O OG  . SER B 1 276 ? -5.547  -3.042  22.143  1.00 72.12 276 B 1 
ATOM   2156 N N   . ILE B 1 277 ? -7.867  -2.940  20.234  1.00 84.51 277 B 1 
ATOM   2157 C CA  . ILE B 1 277 ? -8.087  -1.961  19.157  1.00 83.87 277 B 1 
ATOM   2158 C C   . ILE B 1 277 ? -6.744  -1.435  18.632  1.00 85.59 277 B 1 
ATOM   2159 O O   . ILE B 1 277 ? -6.556  -1.289  17.427  1.00 81.66 277 B 1 
ATOM   2160 C CB  . ILE B 1 277 ? -8.993  -0.811  19.652  1.00 79.49 277 B 1 
ATOM   2161 C CG1 . ILE B 1 277 ? -10.378 -1.359  20.076  1.00 72.94 277 B 1 
ATOM   2162 C CG2 . ILE B 1 277 ? -9.157  0.264   18.564  1.00 70.80 277 B 1 
ATOM   2163 C CD1 . ILE B 1 277 ? -11.305 -0.314  20.700  1.00 64.51 277 B 1 
ATOM   2164 N N   . ILE B 1 278 ? -5.785  -1.208  19.523  1.00 84.14 278 B 1 
ATOM   2165 C CA  . ILE B 1 278 ? -4.402  -0.866  19.173  1.00 85.13 278 B 1 
ATOM   2166 C C   . ILE B 1 278 ? -3.616  -2.170  19.000  1.00 85.27 278 B 1 
ATOM   2167 O O   . ILE B 1 278 ? -2.786  -2.543  19.833  1.00 81.35 278 B 1 
ATOM   2168 C CB  . ILE B 1 278 ? -3.764  0.109   20.190  1.00 83.22 278 B 1 
ATOM   2169 C CG1 . ILE B 1 278 ? -4.683  1.319   20.480  1.00 78.69 278 B 1 
ATOM   2170 C CG2 . ILE B 1 278 ? -2.411  0.591   19.634  1.00 77.72 278 B 1 
ATOM   2171 C CD1 . ILE B 1 278 ? -4.121  2.298   21.517  1.00 72.16 278 B 1 
ATOM   2172 N N   . ALA B 1 279 ? -3.897  -2.868  17.911  1.00 85.39 279 B 1 
ATOM   2173 C CA  . ALA B 1 279 ? -3.384  -4.214  17.657  1.00 82.16 279 B 1 
ATOM   2174 C C   . ALA B 1 279 ? -1.848  -4.308  17.632  1.00 83.36 279 B 1 
ATOM   2175 O O   . ALA B 1 279 ? -1.273  -5.328  18.006  1.00 78.95 279 B 1 
ATOM   2176 C CB  . ALA B 1 279 ? -3.984  -4.690  16.327  1.00 77.53 279 B 1 
ATOM   2177 N N   . CYS B 1 280 ? -1.165  -3.228  17.218  1.00 86.14 280 B 1 
ATOM   2178 C CA  . CYS B 1 280 ? 0.299   -3.167  17.161  1.00 84.38 280 B 1 
ATOM   2179 C C   . CYS B 1 280 ? 0.979   -2.741  18.480  1.00 85.16 280 B 1 
ATOM   2180 O O   . CYS B 1 280 ? 2.208   -2.675  18.552  1.00 80.87 280 B 1 
ATOM   2181 C CB  . CYS B 1 280 ? 0.690   -2.252  15.996  1.00 80.85 280 B 1 
ATOM   2182 S SG  . CYS B 1 280 ? 0.154   -0.536  16.287  1.00 80.48 280 B 1 
ATOM   2183 N N   . GLY B 1 281 ? 0.202   -2.416  19.512  1.00 85.39 281 B 1 
ATOM   2184 C CA  . GLY B 1 281 ? 0.697   -1.843  20.761  1.00 86.44 281 B 1 
ATOM   2185 C C   . GLY B 1 281 ? 1.011   -0.342  20.680  1.00 88.77 281 B 1 
ATOM   2186 O O   . GLY B 1 281 ? 1.249   0.234   19.619  1.00 86.77 281 B 1 
ATOM   2187 N N   . THR B 1 282 ? 1.041   0.313   21.846  1.00 88.44 282 B 1 
ATOM   2188 C CA  . THR B 1 282 ? 1.131   1.780   21.952  1.00 90.19 282 B 1 
ATOM   2189 C C   . THR B 1 282 ? 2.409   2.362   21.346  1.00 91.23 282 B 1 
ATOM   2190 O O   . THR B 1 282 ? 2.354   3.372   20.651  1.00 90.08 282 B 1 
ATOM   2191 C CB  . THR B 1 282 ? 1.042   2.205   23.424  1.00 88.48 282 B 1 
ATOM   2192 O OG1 . THR B 1 282 ? -0.019  1.532   24.049  1.00 79.28 282 B 1 
ATOM   2193 C CG2 . THR B 1 282 ? 0.807   3.705   23.599  1.00 76.61 282 B 1 
ATOM   2194 N N   . LYS B 1 283 ? 3.564   1.727   21.561  1.00 89.76 283 B 1 
ATOM   2195 C CA  . LYS B 1 283 ? 4.843   2.213   21.005  1.00 89.57 283 B 1 
ATOM   2196 C C   . LYS B 1 283 ? 4.812   2.258   19.476  1.00 90.22 283 B 1 
ATOM   2197 O O   . LYS B 1 283 ? 5.199   3.260   18.878  1.00 89.36 283 B 1 
ATOM   2198 C CB  . LYS B 1 283 ? 6.021   1.344   21.483  1.00 87.69 283 B 1 
ATOM   2199 C CG  . LYS B 1 283 ? 6.328   1.519   22.980  1.00 76.55 283 B 1 
ATOM   2200 C CD  . LYS B 1 283 ? 7.580   0.715   23.373  1.00 72.41 283 B 1 
ATOM   2201 C CE  . LYS B 1 283 ? 7.904   0.894   24.863  1.00 61.36 283 B 1 
ATOM   2202 N NZ  . LYS B 1 283 ? 9.105   0.122   25.278  1.00 53.71 283 B 1 
ATOM   2203 N N   . MET B 1 284 ? 4.311   1.200   18.853  1.00 91.00 284 B 1 
ATOM   2204 C CA  . MET B 1 284 ? 4.212   1.143   17.395  1.00 91.33 284 B 1 
ATOM   2205 C C   . MET B 1 284 ? 3.135   2.090   16.855  1.00 92.36 284 B 1 
ATOM   2206 O O   . MET B 1 284 ? 3.331   2.686   15.801  1.00 91.54 284 B 1 
ATOM   2207 C CB  . MET B 1 284 ? 3.969   -0.301  16.953  1.00 89.52 284 B 1 
ATOM   2208 C CG  . MET B 1 284 ? 4.250   -0.487  15.464  1.00 82.51 284 B 1 
ATOM   2209 S SD  . MET B 1 284 ? 5.959   -0.125  14.949  1.00 80.04 284 B 1 
ATOM   2210 C CE  . MET B 1 284 ? 6.837   -1.425  15.849  1.00 70.48 284 B 1 
ATOM   2211 N N   . ALA B 1 285 ? 2.049   2.298   17.597  1.00 92.08 285 B 1 
ATOM   2212 C CA  . ALA B 1 285 ? 1.029   3.285   17.249  1.00 92.60 285 B 1 
ATOM   2213 C C   . ALA B 1 285 ? 1.609   4.709   17.206  1.00 93.49 285 B 1 
ATOM   2214 O O   . ALA B 1 285 ? 1.393   5.429   16.235  1.00 93.03 285 B 1 
ATOM   2215 C CB  . ALA B 1 285 ? -0.136  3.172   18.236  1.00 92.03 285 B 1 
ATOM   2216 N N   . ILE B 1 286 ? 2.427   5.095   18.192  1.00 93.36 286 B 1 
ATOM   2217 C CA  . ILE B 1 286 ? 3.122   6.393   18.205  1.00 93.58 286 B 1 
ATOM   2218 C C   . ILE B 1 286 ? 4.060   6.518   16.995  1.00 93.66 286 B 1 
ATOM   2219 O O   . ILE B 1 286 ? 4.006   7.519   16.279  1.00 93.09 286 B 1 
ATOM   2220 C CB  . ILE B 1 286 ? 3.877   6.604   19.538  1.00 93.43 286 B 1 
ATOM   2221 C CG1 . ILE B 1 286 ? 2.877   6.724   20.713  1.00 90.83 286 B 1 
ATOM   2222 C CG2 . ILE B 1 286 ? 4.765   7.864   19.476  1.00 90.22 286 B 1 
ATOM   2223 C CD1 . ILE B 1 286 ? 3.527   6.580   22.096  1.00 83.16 286 B 1 
ATOM   2224 N N   . ILE B 1 287 ? 4.879   5.500   16.725  1.00 93.78 287 B 1 
ATOM   2225 C CA  . ILE B 1 287 ? 5.765   5.486   15.549  1.00 93.39 287 B 1 
ATOM   2226 C C   . ILE B 1 287 ? 4.946   5.635   14.261  1.00 94.03 287 B 1 
ATOM   2227 O O   . ILE B 1 287 ? 5.314   6.419   13.393  1.00 93.78 287 B 1 
ATOM   2228 C CB  . ILE B 1 287 ? 6.639   4.210   15.533  1.00 92.17 287 B 1 
ATOM   2229 C CG1 . ILE B 1 287 ? 7.643   4.233   16.709  1.00 88.97 287 B 1 
ATOM   2230 C CG2 . ILE B 1 287 ? 7.401   4.069   14.201  1.00 88.56 287 B 1 
ATOM   2231 C CD1 . ILE B 1 287 ? 8.317   2.882   16.977  1.00 81.55 287 B 1 
ATOM   2232 N N   . THR B 1 288 ? 3.826   4.937   14.151  1.00 93.82 288 B 1 
ATOM   2233 C CA  . THR B 1 288 ? 2.917   5.017   12.999  1.00 93.74 288 B 1 
ATOM   2234 C C   . THR B 1 288 ? 2.392   6.438   12.789  1.00 94.29 288 B 1 
ATOM   2235 O O   . THR B 1 288 ? 2.446   6.946   11.669  1.00 93.65 288 B 1 
ATOM   2236 C CB  . THR B 1 288 ? 1.750   4.031   13.170  1.00 92.78 288 B 1 
ATOM   2237 O OG1 . THR B 1 288 ? 2.242   2.715   13.271  1.00 84.48 288 B 1 
ATOM   2238 C CG2 . THR B 1 288 ? 0.781   4.039   11.996  1.00 84.28 288 B 1 
ATOM   2239 N N   . MET B 1 289 ? 1.959   7.117   13.854  1.00 95.06 289 B 1 
ATOM   2240 C CA  . MET B 1 289 ? 1.494   8.505   13.765  1.00 94.98 289 B 1 
ATOM   2241 C C   . MET B 1 289 ? 2.623   9.461   13.357  1.00 95.48 289 B 1 
ATOM   2242 O O   . MET B 1 289 ? 2.416   10.315  12.499  1.00 94.49 289 B 1 
ATOM   2243 C CB  . MET B 1 289 ? 0.869   8.953   15.093  1.00 94.34 289 B 1 
ATOM   2244 C CG  . MET B 1 289 ? -0.425  8.215   15.466  1.00 90.31 289 B 1 
ATOM   2245 S SD  . MET B 1 289 ? -1.772  8.314   14.251  1.00 84.87 289 B 1 
ATOM   2246 C CE  . MET B 1 289 ? -1.588  6.725   13.423  1.00 72.49 289 B 1 
ATOM   2247 N N   . LEU B 1 290 ? 3.829   9.286   13.893  1.00 95.51 290 B 1 
ATOM   2248 C CA  . LEU B 1 290 ? 4.990   10.100  13.515  1.00 95.53 290 B 1 
ATOM   2249 C C   . LEU B 1 290 ? 5.387   9.890   12.047  1.00 95.71 290 B 1 
ATOM   2250 O O   . LEU B 1 290 ? 5.630   10.858  11.327  1.00 94.97 290 B 1 
ATOM   2251 C CB  . LEU B 1 290 ? 6.173   9.773   14.441  1.00 95.26 290 B 1 
ATOM   2252 C CG  . LEU B 1 290 ? 6.005   10.233  15.904  1.00 91.46 290 B 1 
ATOM   2253 C CD1 . LEU B 1 290 ? 7.162   9.688   16.740  1.00 87.34 290 B 1 
ATOM   2254 C CD2 . LEU B 1 290 ? 5.985   11.754  16.035  1.00 87.12 290 B 1 
ATOM   2255 N N   . LEU B 1 291 ? 5.416   8.650   11.580  1.00 95.55 291 B 1 
ATOM   2256 C CA  . LEU B 1 291 ? 5.697   8.360   10.171  1.00 95.44 291 B 1 
ATOM   2257 C C   . LEU B 1 291 ? 4.657   9.006   9.257   1.00 95.78 291 B 1 
ATOM   2258 O O   . LEU B 1 291 ? 5.014   9.619   8.248   1.00 94.98 291 B 1 
ATOM   2259 C CB  . LEU B 1 291 ? 5.738   6.838   9.948   1.00 94.74 291 B 1 
ATOM   2260 C CG  . LEU B 1 291 ? 6.963   6.111   10.538  1.00 92.51 291 B 1 
ATOM   2261 C CD1 . LEU B 1 291 ? 6.815   4.611   10.299  1.00 89.10 291 B 1 
ATOM   2262 C CD2 . LEU B 1 291 ? 8.278   6.565   9.906   1.00 88.32 291 B 1 
ATOM   2263 N N   . LYS B 1 292 ? 3.379   8.908   9.618   1.00 95.86 292 B 1 
ATOM   2264 C CA  . LYS B 1 292 ? 2.298   9.413   8.777   1.00 95.93 292 B 1 
ATOM   2265 C C   . LYS B 1 292 ? 2.221   10.937  8.745   1.00 96.11 292 B 1 
ATOM   2266 O O   . LYS B 1 292 ? 2.101   11.511  7.662   1.00 94.67 292 B 1 
ATOM   2267 C CB  . LYS B 1 292 ? 0.960   8.797   9.217   1.00 94.70 292 B 1 
ATOM   2268 C CG  . LYS B 1 292 ? -0.207  9.229   8.320   1.00 90.61 292 B 1 
ATOM   2269 C CD  . LYS B 1 292 ? -0.032  8.756   6.858   1.00 89.36 292 B 1 
ATOM   2270 C CE  . LYS B 1 292 ? -0.733  9.692   5.877   1.00 87.36 292 B 1 
ATOM   2271 N NZ  . LYS B 1 292 ? -0.004  10.928  5.620   1.00 82.56 292 B 1 
ATOM   2272 N N   . PHE B 1 293 ? 2.246   11.571  9.912   1.00 96.19 293 B 1 
ATOM   2273 C CA  . PHE B 1 293 ? 1.922   12.990  10.074  1.00 96.23 293 B 1 
ATOM   2274 C C   . PHE B 1 293 ? 3.146   13.892  10.255  1.00 96.32 293 B 1 
ATOM   2275 O O   . PHE B 1 293 ? 2.998   15.110  10.269  1.00 94.80 293 B 1 
ATOM   2276 C CB  . PHE B 1 293 ? 0.920   13.147  11.219  1.00 95.56 293 B 1 
ATOM   2277 C CG  . PHE B 1 293 ? -0.426  12.508  10.941  1.00 95.29 293 B 1 
ATOM   2278 C CD1 . PHE B 1 293 ? -1.238  13.008  9.906   1.00 93.02 293 B 1 
ATOM   2279 C CD2 . PHE B 1 293 ? -0.883  11.435  11.723  1.00 93.06 293 B 1 
ATOM   2280 C CE1 . PHE B 1 293 ? -2.505  12.458  9.663   1.00 91.70 293 B 1 
ATOM   2281 C CE2 . PHE B 1 293 ? -2.153  10.882  11.488  1.00 91.60 293 B 1 
ATOM   2282 C CZ  . PHE B 1 293 ? -2.964  11.397  10.460  1.00 92.38 293 B 1 
ATOM   2283 N N   . VAL B 1 294 ? 4.347   13.327  10.347  1.00 96.68 294 B 1 
ATOM   2284 C CA  . VAL B 1 294 ? 5.589   14.107  10.401  1.00 96.76 294 B 1 
ATOM   2285 C C   . VAL B 1 294 ? 6.500   13.739  9.237   1.00 97.08 294 B 1 
ATOM   2286 O O   . VAL B 1 294 ? 6.788   14.597  8.401   1.00 96.53 294 B 1 
ATOM   2287 C CB  . VAL B 1 294 ? 6.302   13.994  11.767  1.00 95.86 294 B 1 
ATOM   2288 C CG1 . VAL B 1 294 ? 7.518   14.913  11.828  1.00 91.99 294 B 1 
ATOM   2289 C CG2 . VAL B 1 294 ? 5.360   14.356  12.925  1.00 91.89 294 B 1 
ATOM   2290 N N   . LEU B 1 295 ? 6.925   12.484  9.122   1.00 96.69 295 B 1 
ATOM   2291 C CA  . LEU B 1 295 ? 7.906   12.101  8.106   1.00 96.85 295 B 1 
ATOM   2292 C C   . LEU B 1 295 ? 7.376   12.292  6.679   1.00 97.01 295 B 1 
ATOM   2293 O O   . LEU B 1 295 ? 8.050   12.914  5.859   1.00 96.52 295 B 1 
ATOM   2294 C CB  . LEU B 1 295 ? 8.369   10.651  8.341   1.00 96.36 295 B 1 
ATOM   2295 C CG  . LEU B 1 295 ? 9.466   10.184  7.364   1.00 95.10 295 B 1 
ATOM   2296 C CD1 . LEU B 1 295 ? 10.779  10.936  7.585   1.00 92.76 295 B 1 
ATOM   2297 C CD2 . LEU B 1 295 ? 9.731   8.689   7.531   1.00 92.15 295 B 1 
ATOM   2298 N N   . GLY B 1 296 ? 6.185   11.775  6.380   1.00 96.59 296 B 1 
ATOM   2299 C CA  . GLY B 1 296 ? 5.577   11.886  5.048   1.00 96.40 296 B 1 
ATOM   2300 C C   . GLY B 1 296 ? 5.424   13.343  4.579   1.00 96.86 296 B 1 
ATOM   2301 O O   . GLY B 1 296 ? 5.965   13.689  3.523   1.00 96.20 296 B 1 
ATOM   2302 N N   . PRO B 1 297 ? 4.776   14.223  5.368   1.00 97.07 297 B 1 
ATOM   2303 C CA  . PRO B 1 297 ? 4.662   15.645  5.039   1.00 96.99 297 B 1 
ATOM   2304 C C   . PRO B 1 297 ? 6.011   16.367  4.958   1.00 97.20 297 B 1 
ATOM   2305 O O   . PRO B 1 297 ? 6.244   17.098  3.999   1.00 96.60 297 B 1 
ATOM   2306 C CB  . PRO B 1 297 ? 3.765   16.245  6.126   1.00 96.20 297 B 1 
ATOM   2307 C CG  . PRO B 1 297 ? 2.932   15.054  6.587   1.00 94.44 297 B 1 
ATOM   2308 C CD  . PRO B 1 297 ? 3.917   13.900  6.494   1.00 96.32 297 B 1 
ATOM   2309 N N   . ALA B 1 298 ? 6.931   16.130  5.896   1.00 97.22 298 B 1 
ATOM   2310 C CA  . ALA B 1 298 ? 8.248   16.776  5.885   1.00 97.18 298 B 1 
ATOM   2311 C C   . ALA B 1 298 ? 9.041   16.459  4.603   1.00 97.38 298 B 1 
ATOM   2312 O O   . ALA B 1 298 ? 9.655   17.348  4.004   1.00 96.78 298 B 1 
ATOM   2313 C CB  . ALA B 1 298 ? 9.020   16.337  7.134   1.00 96.48 298 B 1 
ATOM   2314 N N   . LEU B 1 299 ? 8.988   15.213  4.143   1.00 97.42 299 B 1 
ATOM   2315 C CA  . LEU B 1 299 ? 9.658   14.815  2.905   1.00 97.55 299 B 1 
ATOM   2316 C C   . LEU B 1 299 ? 8.934   15.316  1.651   1.00 97.51 299 B 1 
ATOM   2317 O O   . LEU B 1 299 ? 9.599   15.564  0.645   1.00 96.58 299 B 1 
ATOM   2318 C CB  . LEU B 1 299 ? 9.866   13.296  2.894   1.00 97.21 299 B 1 
ATOM   2319 C CG  . LEU B 1 299 ? 10.848  12.797  3.975   1.00 95.65 299 B 1 
ATOM   2320 C CD1 . LEU B 1 299 ? 11.020  11.291  3.848   1.00 93.03 299 B 1 
ATOM   2321 C CD2 . LEU B 1 299 ? 12.238  13.430  3.874   1.00 92.37 299 B 1 
ATOM   2322 N N   . MET B 1 300 ? 7.621   15.544  1.714   1.00 97.40 300 B 1 
ATOM   2323 C CA  . MET B 1 300 ? 6.921   16.246  0.630   1.00 97.36 300 B 1 
ATOM   2324 C C   . MET B 1 300 ? 7.307   17.728  0.581   1.00 97.30 300 B 1 
ATOM   2325 O O   . MET B 1 300 ? 7.549   18.236  -0.512  1.00 96.52 300 B 1 
ATOM   2326 C CB  . MET B 1 300 ? 5.403   16.070  0.733   1.00 96.94 300 B 1 
ATOM   2327 C CG  . MET B 1 300 ? 4.677   16.727  -0.446  1.00 94.05 300 B 1 
ATOM   2328 S SD  . MET B 1 300 ? 5.195   16.156  -2.093  1.00 92.64 300 B 1 
ATOM   2329 C CE  . MET B 1 300 ? 4.119   14.717  -2.279  1.00 85.22 300 B 1 
ATOM   2330 N N   . ILE B 1 301 ? 7.446   18.400  1.717   1.00 96.82 301 B 1 
ATOM   2331 C CA  . ILE B 1 301 ? 7.933   19.790  1.766   1.00 96.55 301 B 1 
ATOM   2332 C C   . ILE B 1 301 ? 9.329   19.880  1.135   1.00 96.69 301 B 1 
ATOM   2333 O O   . ILE B 1 301 ? 9.551   20.702  0.241   1.00 96.25 301 B 1 
ATOM   2334 C CB  . ILE B 1 301 ? 7.922   20.335  3.215   1.00 95.91 301 B 1 
ATOM   2335 C CG1 . ILE B 1 301 ? 6.475   20.462  3.743   1.00 94.06 301 B 1 
ATOM   2336 C CG2 . ILE B 1 301 ? 8.622   21.707  3.300   1.00 94.30 301 B 1 
ATOM   2337 C CD1 . ILE B 1 301 ? 6.377   20.618  5.266   1.00 89.47 301 B 1 
ATOM   2338 N N   . ALA B 1 302 ? 10.249  19.000  1.534   1.00 97.30 302 B 1 
ATOM   2339 C CA  . ALA B 1 302 ? 11.592  18.948  0.960   1.00 97.35 302 B 1 
ATOM   2340 C C   . ALA B 1 302 ? 11.561  18.681  -0.558  1.00 97.45 302 B 1 
ATOM   2341 O O   . ALA B 1 302 ? 12.209  19.392  -1.332  1.00 96.79 302 B 1 
ATOM   2342 C CB  . ALA B 1 302 ? 12.399  17.878  1.709   1.00 96.96 302 B 1 
ATOM   2343 N N   . SER B 1 303 ? 10.766  17.712  -0.991  1.00 97.55 303 B 1 
ATOM   2344 C CA  . SER B 1 303 ? 10.588  17.368  -2.404  1.00 97.45 303 B 1 
ATOM   2345 C C   . SER B 1 303 ? 10.016  18.534  -3.219  1.00 97.33 303 B 1 
ATOM   2346 O O   . SER B 1 303 ? 10.595  18.932  -4.233  1.00 96.24 303 B 1 
ATOM   2347 C CB  . SER B 1 303 ? 9.671   16.145  -2.502  1.00 96.67 303 B 1 
ATOM   2348 O OG  . SER B 1 303 ? 9.490   15.809  -3.857  1.00 81.60 303 B 1 
ATOM   2349 N N   . ALA B 1 304 ? 8.929   19.126  -2.747  1.00 97.22 304 B 1 
ATOM   2350 C CA  . ALA B 1 304 ? 8.253   20.240  -3.402  1.00 96.67 304 B 1 
ATOM   2351 C C   . ALA B 1 304 ? 9.160   21.475  -3.515  1.00 96.50 304 B 1 
ATOM   2352 O O   . ALA B 1 304 ? 9.167   22.144  -4.552  1.00 94.98 304 B 1 
ATOM   2353 C CB  . ALA B 1 304 ? 6.974   20.542  -2.615  1.00 95.87 304 B 1 
ATOM   2354 N N   . TYR B 1 305 ? 9.977   21.734  -2.487  1.00 96.59 305 B 1 
ATOM   2355 C CA  . TYR B 1 305 ? 10.975  22.802  -2.523  1.00 95.98 305 B 1 
ATOM   2356 C C   . TYR B 1 305 ? 12.070  22.525  -3.565  1.00 96.31 305 B 1 
ATOM   2357 O O   . TYR B 1 305 ? 12.357  23.391  -4.404  1.00 95.14 305 B 1 
ATOM   2358 C CB  . TYR B 1 305 ? 11.562  22.991  -1.117  1.00 94.71 305 B 1 
ATOM   2359 C CG  . TYR B 1 305 ? 12.425  24.227  -1.006  1.00 88.55 305 B 1 
ATOM   2360 C CD1 . TYR B 1 305 ? 13.825  24.144  -1.153  1.00 80.51 305 B 1 
ATOM   2361 C CD2 . TYR B 1 305 ? 11.825  25.484  -0.772  1.00 79.41 305 B 1 
ATOM   2362 C CE1 . TYR B 1 305 ? 14.615  25.300  -1.061  1.00 76.82 305 B 1 
ATOM   2363 C CE2 . TYR B 1 305 ? 12.610  26.645  -0.679  1.00 75.94 305 B 1 
ATOM   2364 C CZ  . TYR B 1 305 ? 14.005  26.545  -0.823  1.00 75.47 305 B 1 
ATOM   2365 O OH  . TYR B 1 305 ? 14.779  27.679  -0.727  1.00 74.99 305 B 1 
ATOM   2366 N N   . CYS B 1 306 ? 12.623  21.312  -3.601  1.00 97.00 306 B 1 
ATOM   2367 C CA  . CYS B 1 306 ? 13.642  20.916  -4.580  1.00 97.06 306 B 1 
ATOM   2368 C C   . CYS B 1 306 ? 13.146  21.019  -6.032  1.00 97.04 306 B 1 
ATOM   2369 O O   . CYS B 1 306 ? 13.867  21.511  -6.902  1.00 95.39 306 B 1 
ATOM   2370 C CB  . CYS B 1 306 ? 14.101  19.481  -4.279  1.00 96.43 306 B 1 
ATOM   2371 S SG  . CYS B 1 306 ? 15.141  19.445  -2.786  1.00 84.90 306 B 1 
ATOM   2372 N N   . ILE B 1 307 ? 11.912  20.593  -6.293  1.00 96.68 307 B 1 
ATOM   2373 C CA  . ILE B 1 307 ? 11.303  20.640  -7.636  1.00 96.16 307 B 1 
ATOM   2374 C C   . ILE B 1 307 ? 10.762  22.042  -7.981  1.00 95.40 307 B 1 
ATOM   2375 O O   . ILE B 1 307 ? 10.440  22.340  -9.141  1.00 91.11 307 B 1 
ATOM   2376 C CB  . ILE B 1 307 ? 10.248  19.514  -7.762  1.00 95.56 307 B 1 
ATOM   2377 C CG1 . ILE B 1 307 ? 10.821  18.104  -7.449  1.00 93.12 307 B 1 
ATOM   2378 C CG2 . ILE B 1 307 ? 9.587   19.476  -9.154  1.00 93.68 307 B 1 
ATOM   2379 C CD1 . ILE B 1 307 ? 12.081  17.705  -8.244  1.00 86.70 307 B 1 
ATOM   2380 N N   . ARG B 1 308 ? 10.717  22.936  -6.990  1.00 96.04 308 B 1 
ATOM   2381 C CA  . ARG B 1 308 ? 10.173  24.296  -7.120  1.00 96.10 308 B 1 
ATOM   2382 C C   . ARG B 1 308 ? 8.706   24.277  -7.573  1.00 95.73 308 B 1 
ATOM   2383 O O   . ARG B 1 308 ? 8.342   24.944  -8.554  1.00 92.10 308 B 1 
ATOM   2384 C CB  . ARG B 1 308 ? 11.067  25.170  -8.014  1.00 94.86 308 B 1 
ATOM   2385 C CG  . ARG B 1 308 ? 12.538  25.226  -7.572  1.00 88.12 308 B 1 
ATOM   2386 C CD  . ARG B 1 308 ? 13.315  26.136  -8.521  1.00 82.10 308 B 1 
ATOM   2387 N NE  . ARG B 1 308 ? 14.734  26.249  -8.137  1.00 72.23 308 B 1 
ATOM   2388 C CZ  . ARG B 1 308 ? 15.641  27.025  -8.707  1.00 63.50 308 B 1 
ATOM   2389 N NH1 . ARG B 1 308 ? 15.360  27.777  -9.736  1.00 55.92 308 B 1 
ATOM   2390 N NH2 . ARG B 1 308 ? 16.866  27.056  -8.248  1.00 56.51 308 B 1 
ATOM   2391 N N   . LEU B 1 309 ? 7.883   23.504  -6.877  1.00 94.99 309 B 1 
ATOM   2392 C CA  . LEU B 1 309 ? 6.431   23.643  -6.986  1.00 94.57 309 B 1 
ATOM   2393 C C   . LEU B 1 309 ? 6.023   25.059  -6.568  1.00 93.79 309 B 1 
ATOM   2394 O O   . LEU B 1 309 ? 6.657   25.682  -5.715  1.00 90.71 309 B 1 
ATOM   2395 C CB  . LEU B 1 309 ? 5.688   22.583  -6.154  1.00 93.55 309 B 1 
ATOM   2396 C CG  . LEU B 1 309 ? 5.905   21.116  -6.576  1.00 91.95 309 B 1 
ATOM   2397 C CD1 . LEU B 1 309 ? 4.939   20.224  -5.801  1.00 88.77 309 B 1 
ATOM   2398 C CD2 . LEU B 1 309 ? 5.666   20.887  -8.068  1.00 88.39 309 B 1 
ATOM   2399 N N   . LYS B 1 310 ? 4.988   25.591  -7.214  1.00 92.24 310 B 1 
ATOM   2400 C CA  . LYS B 1 310 ? 4.530   26.968  -6.992  1.00 90.70 310 B 1 
ATOM   2401 C C   . LYS B 1 310 ? 3.029   26.996  -6.745  1.00 89.82 310 B 1 
ATOM   2402 O O   . LYS B 1 310 ? 2.320   26.139  -7.256  1.00 82.75 310 B 1 
ATOM   2403 C CB  . LYS B 1 310 ? 4.904   27.867  -8.184  1.00 86.83 310 B 1 
ATOM   2404 C CG  . LYS B 1 310 ? 6.426   28.044  -8.364  1.00 79.35 310 B 1 
ATOM   2405 C CD  . LYS B 1 310 ? 6.711   29.125  -9.413  1.00 71.46 310 B 1 
ATOM   2406 C CE  . LYS B 1 310 ? 8.218   29.361  -9.568  1.00 61.53 310 B 1 
ATOM   2407 N NZ  . LYS B 1 310 ? 8.505   30.546  -10.426 1.00 53.03 310 B 1 
ATOM   2408 N N   . SER B 1 311 ? 2.594   28.041  -6.043  1.00 88.42 311 B 1 
ATOM   2409 C CA  . SER B 1 311 ? 1.180   28.358  -5.833  1.00 88.83 311 B 1 
ATOM   2410 C C   . SER B 1 311 ? 0.392   27.164  -5.277  1.00 90.28 311 B 1 
ATOM   2411 O O   . SER B 1 311 ? 0.939   26.391  -4.481  1.00 86.52 311 B 1 
ATOM   2412 C CB  . SER B 1 311 ? 0.594   28.934  -7.135  1.00 84.51 311 B 1 
ATOM   2413 O OG  . SER B 1 311 ? -0.625  29.587  -6.858  1.00 73.02 311 B 1 
ATOM   2414 N N   . THR B 1 312 ? -0.832  26.997  -5.718  1.00 92.28 312 B 1 
ATOM   2415 C CA  . THR B 1 312 ? -1.752  25.948  -5.270  1.00 92.72 312 B 1 
ATOM   2416 C C   . THR B 1 312 ? -1.160  24.547  -5.407  1.00 93.73 312 B 1 
ATOM   2417 O O   . THR B 1 312 ? -1.341  23.728  -4.513  1.00 92.60 312 B 1 
ATOM   2418 C CB  . THR B 1 312 ? -3.061  26.036  -6.057  1.00 90.84 312 B 1 
ATOM   2419 O OG1 . THR B 1 312 ? -3.452  27.384  -6.155  1.00 81.89 312 B 1 
ATOM   2420 C CG2 . THR B 1 312 ? -4.178  25.249  -5.383  1.00 80.79 312 B 1 
ATOM   2421 N N   . LEU B 1 313 ? -0.360  24.278  -6.438  1.00 94.27 313 B 1 
ATOM   2422 C CA  . LEU B 1 313 ? 0.281   22.972  -6.622  1.00 94.70 313 B 1 
ATOM   2423 C C   . LEU B 1 313 ? 1.215   22.605  -5.454  1.00 95.22 313 B 1 
ATOM   2424 O O   . LEU B 1 313 ? 1.241   21.457  -5.016  1.00 94.16 313 B 1 
ATOM   2425 C CB  . LEU B 1 313 ? 1.041   22.985  -7.959  1.00 93.32 313 B 1 
ATOM   2426 C CG  . LEU B 1 313 ? 1.557   21.599  -8.394  1.00 86.81 313 B 1 
ATOM   2427 C CD1 . LEU B 1 313 ? 0.413   20.649  -8.726  1.00 83.39 313 B 1 
ATOM   2428 C CD2 . LEU B 1 313 ? 2.420   21.743  -9.646  1.00 83.25 313 B 1 
ATOM   2429 N N   . PHE B 1 314 ? 1.982   23.574  -4.942  1.00 95.06 314 B 1 
ATOM   2430 C CA  . PHE B 1 314 ? 2.837   23.386  -3.767  1.00 95.21 314 B 1 
ATOM   2431 C C   . PHE B 1 314 ? 2.001   23.117  -2.509  1.00 95.53 314 B 1 
ATOM   2432 O O   . PHE B 1 314 ? 2.247   22.145  -1.795  1.00 95.19 314 B 1 
ATOM   2433 C CB  . PHE B 1 314 ? 3.729   24.624  -3.603  1.00 94.58 314 B 1 
ATOM   2434 C CG  . PHE B 1 314 ? 4.572   24.650  -2.348  1.00 93.72 314 B 1 
ATOM   2435 C CD1 . PHE B 1 314 ? 4.110   25.317  -1.196  1.00 90.28 314 B 1 
ATOM   2436 C CD2 . PHE B 1 314 ? 5.842   24.046  -2.335  1.00 89.56 314 B 1 
ATOM   2437 C CE1 . PHE B 1 314 ? 4.916   25.376  -0.044  1.00 88.55 314 B 1 
ATOM   2438 C CE2 . PHE B 1 314 ? 6.648   24.107  -1.188  1.00 87.56 314 B 1 
ATOM   2439 C CZ  . PHE B 1 314 ? 6.185   24.771  -0.042  1.00 87.94 314 B 1 
ATOM   2440 N N   . LYS B 1 315 ? 0.980   23.933  -2.293  1.00 95.24 315 B 1 
ATOM   2441 C CA  . LYS B 1 315 ? 0.098   23.872  -1.121  1.00 95.00 315 B 1 
ATOM   2442 C C   . LYS B 1 315 ? -0.659  22.545  -1.056  1.00 95.38 315 B 1 
ATOM   2443 O O   . LYS B 1 315 ? -0.601  21.838  -0.049  1.00 94.79 315 B 1 
ATOM   2444 C CB  . LYS B 1 315 ? -0.870  25.066  -1.165  1.00 94.16 315 B 1 
ATOM   2445 C CG  . LYS B 1 315 ? -0.147  26.422  -1.130  1.00 92.26 315 B 1 
ATOM   2446 C CD  . LYS B 1 315 ? -1.154  27.581  -1.146  1.00 88.57 315 B 1 
ATOM   2447 C CE  . LYS B 1 315 ? -0.438  28.918  -0.974  1.00 83.19 315 B 1 
ATOM   2448 N NZ  . LYS B 1 315 ? -1.282  29.912  -0.263  1.00 74.72 315 B 1 
ATOM   2449 N N   . VAL B 1 316 ? -1.296  22.168  -2.159  1.00 95.91 316 B 1 
ATOM   2450 C CA  . VAL B 1 316 ? -2.072  20.926  -2.267  1.00 96.16 316 B 1 
ATOM   2451 C C   . VAL B 1 316 ? -1.180  19.694  -2.120  1.00 96.42 316 B 1 
ATOM   2452 O O   . VAL B 1 316 ? -1.562  18.765  -1.415  1.00 95.96 316 B 1 
ATOM   2453 C CB  . VAL B 1 316 ? -2.870  20.888  -3.581  1.00 95.61 316 B 1 
ATOM   2454 C CG1 . VAL B 1 316 ? -3.557  19.537  -3.810  1.00 93.82 316 B 1 
ATOM   2455 C CG2 . VAL B 1 316 ? -3.963  21.962  -3.568  1.00 94.30 316 B 1 
ATOM   2456 N N   . ALA B 1 317 ? 0.017   19.684  -2.709  1.00 96.35 317 B 1 
ATOM   2457 C CA  . ALA B 1 317 ? 0.936   18.553  -2.561  1.00 96.36 317 B 1 
ATOM   2458 C C   . ALA B 1 317 ? 1.331   18.312  -1.090  1.00 96.47 317 B 1 
ATOM   2459 O O   . ALA B 1 317 ? 1.369   17.166  -0.634  1.00 95.76 317 B 1 
ATOM   2460 C CB  . ALA B 1 317 ? 2.167   18.797  -3.445  1.00 96.17 317 B 1 
ATOM   2461 N N   . ILE B 1 318 ? 1.578   19.383  -0.331  1.00 96.10 318 B 1 
ATOM   2462 C CA  . ILE B 1 318 ? 1.928   19.285  1.095   1.00 95.95 318 B 1 
ATOM   2463 C C   . ILE B 1 318 ? 0.733   18.823  1.928   1.00 95.99 318 B 1 
ATOM   2464 O O   . ILE B 1 318 ? 0.860   17.878  2.711   1.00 95.15 318 B 1 
ATOM   2465 C CB  . ILE B 1 318 ? 2.491   20.628  1.607   1.00 95.03 318 B 1 
ATOM   2466 C CG1 . ILE B 1 318 ? 3.848   20.900  0.924   1.00 90.94 318 B 1 
ATOM   2467 C CG2 . ILE B 1 318 ? 2.662   20.616  3.140   1.00 90.48 318 B 1 
ATOM   2468 C CD1 . ILE B 1 318 ? 4.353   22.317  1.137   1.00 81.35 318 B 1 
ATOM   2469 N N   . LEU B 1 319 ? -0.427  19.455  1.753   1.00 96.28 319 B 1 
ATOM   2470 C CA  . LEU B 1 319 ? -1.626  19.090  2.511   1.00 96.19 319 B 1 
ATOM   2471 C C   . LEU B 1 319 ? -2.100  17.671  2.186   1.00 96.25 319 B 1 
ATOM   2472 O O   . LEU B 1 319 ? -2.515  16.948  3.090   1.00 95.43 319 B 1 
ATOM   2473 C CB  . LEU B 1 319 ? -2.744  20.116  2.279   1.00 95.56 319 B 1 
ATOM   2474 C CG  . LEU B 1 319 ? -2.475  21.521  2.851   1.00 93.36 319 B 1 
ATOM   2475 C CD1 . LEU B 1 319 ? -3.720  22.381  2.656   1.00 90.34 319 B 1 
ATOM   2476 C CD2 . LEU B 1 319 ? -2.141  21.512  4.342   1.00 89.89 319 B 1 
ATOM   2477 N N   . GLN B 1 320 ? -1.962  17.226  0.938   1.00 96.12 320 B 1 
ATOM   2478 C CA  . GLN B 1 320 ? -2.226  15.836  0.563   1.00 96.21 320 B 1 
ATOM   2479 C C   . GLN B 1 320 ? -1.294  14.876  1.315   1.00 96.47 320 B 1 
ATOM   2480 O O   . GLN B 1 320 ? -1.748  13.853  1.826   1.00 95.96 320 B 1 
ATOM   2481 C CB  . GLN B 1 320 ? -2.102  15.687  -0.957  1.00 95.61 320 B 1 
ATOM   2482 C CG  . GLN B 1 320 ? -2.432  14.267  -1.449  1.00 91.60 320 B 1 
ATOM   2483 C CD  . GLN B 1 320 ? -1.275  13.272  -1.418  1.00 90.96 320 B 1 
ATOM   2484 O OE1 . GLN B 1 320 ? -0.121  13.592  -1.222  1.00 81.72 320 B 1 
ATOM   2485 N NE2 . GLN B 1 320 ? -1.545  12.004  -1.635  1.00 80.08 320 B 1 
ATOM   2486 N N   . ALA B 1 321 ? -0.019  15.210  1.440   1.00 96.86 321 B 1 
ATOM   2487 C CA  . ALA B 1 321 ? 0.917   14.375  2.193   1.00 96.65 321 B 1 
ATOM   2488 C C   . ALA B 1 321 ? 0.573   14.303  3.693   1.00 96.47 321 B 1 
ATOM   2489 O O   . ALA B 1 321 ? 0.859   13.288  4.337   1.00 95.11 321 B 1 
ATOM   2490 C CB  . ALA B 1 321 ? 2.334   14.900  1.956   1.00 96.43 321 B 1 
ATOM   2491 N N   . ALA B 1 322 ? -0.083  15.334  4.232   1.00 96.27 322 B 1 
ATOM   2492 C CA  . ALA B 1 322 ? -0.558  15.388  5.615   1.00 95.76 322 B 1 
ATOM   2493 C C   . ALA B 1 322 ? -1.877  14.631  5.863   1.00 95.82 322 B 1 
ATOM   2494 O O   . ALA B 1 322 ? -2.251  14.424  7.017   1.00 94.15 322 B 1 
ATOM   2495 C CB  . ALA B 1 322 ? -0.662  16.860  6.031   1.00 94.85 322 B 1 
ATOM   2496 N N   . LEU B 1 323 ? -2.575  14.181  4.812   1.00 96.13 323 B 1 
ATOM   2497 C CA  . LEU B 1 323 ? -3.817  13.407  4.952   1.00 96.17 323 B 1 
ATOM   2498 C C   . LEU B 1 323 ? -3.577  12.073  5.677   1.00 96.08 323 B 1 
ATOM   2499 O O   . LEU B 1 323 ? -2.471  11.529  5.613   1.00 95.25 323 B 1 
ATOM   2500 C CB  . LEU B 1 323 ? -4.441  13.154  3.572   1.00 95.82 323 B 1 
ATOM   2501 C CG  . LEU B 1 323 ? -4.986  14.412  2.878   1.00 95.12 323 B 1 
ATOM   2502 C CD1 . LEU B 1 323 ? -5.371  14.058  1.444   1.00 93.50 323 B 1 
ATOM   2503 C CD2 . LEU B 1 323 ? -6.219  14.969  3.593   1.00 93.00 323 B 1 
ATOM   2504 N N   . PRO B 1 324 ? -4.601  11.494  6.327   1.00 95.71 324 B 1 
ATOM   2505 C CA  . PRO B 1 324 ? -4.454  10.250  7.076   1.00 95.17 324 B 1 
ATOM   2506 C C   . PRO B 1 324 ? -4.148  9.042   6.186   1.00 95.43 324 B 1 
ATOM   2507 O O   . PRO B 1 324 ? -4.367  9.047   4.975   1.00 94.10 324 B 1 
ATOM   2508 C CB  . PRO B 1 324 ? -5.775  10.079  7.828   1.00 93.63 324 B 1 
ATOM   2509 C CG  . PRO B 1 324 ? -6.775  10.755  6.901   1.00 91.53 324 B 1 
ATOM   2510 C CD  . PRO B 1 324 ? -5.976  11.947  6.377   1.00 94.13 324 B 1 
ATOM   2511 N N   . GLN B 1 325 ? -3.694  7.968   6.835   1.00 94.32 325 B 1 
ATOM   2512 C CA  . GLN B 1 325 ? -3.414  6.683   6.195   1.00 94.33 325 B 1 
ATOM   2513 C C   . GLN B 1 325 ? -4.612  6.176   5.371   1.00 95.00 325 B 1 
ATOM   2514 O O   . GLN B 1 325 ? -5.739  6.129   5.856   1.00 93.11 325 B 1 
ATOM   2515 C CB  . GLN B 1 325 ? -3.028  5.689   7.312   1.00 92.04 325 B 1 
ATOM   2516 C CG  . GLN B 1 325 ? -2.779  4.250   6.828   1.00 86.34 325 B 1 
ATOM   2517 C CD  . GLN B 1 325 ? -1.701  4.175   5.758   1.00 87.53 325 B 1 
ATOM   2518 O OE1 . GLN B 1 325 ? -0.694  4.851   5.834   1.00 78.77 325 B 1 
ATOM   2519 N NE2 . GLN B 1 325 ? -1.884  3.380   4.733   1.00 76.66 325 B 1 
ATOM   2520 N N   . GLY B 1 326 ? -4.347  5.738   4.136   1.00 95.43 326 B 1 
ATOM   2521 C CA  . GLY B 1 326 ? -5.347  5.106   3.283   1.00 95.22 326 B 1 
ATOM   2522 C C   . GLY B 1 326 ? -5.608  3.641   3.636   1.00 96.11 326 B 1 
ATOM   2523 O O   . GLY B 1 326 ? -4.724  2.940   4.135   1.00 94.67 326 B 1 
ATOM   2524 N N   . VAL B 1 327 ? -6.809  3.150   3.325   1.00 96.55 327 B 1 
ATOM   2525 C CA  . VAL B 1 327 ? -7.208  1.761   3.616   1.00 96.84 327 B 1 
ATOM   2526 C C   . VAL B 1 327 ? -6.632  0.747   2.618   1.00 97.18 327 B 1 
ATOM   2527 O O   . VAL B 1 327 ? -6.425  -0.410  2.967   1.00 96.77 327 B 1 
ATOM   2528 C CB  . VAL B 1 327 ? -8.746  1.660   3.721   1.00 96.01 327 B 1 
ATOM   2529 C CG1 . VAL B 1 327 ? -9.454  1.836   2.373   1.00 91.83 327 B 1 
ATOM   2530 C CG2 . VAL B 1 327 ? -9.176  0.336   4.363   1.00 92.48 327 B 1 
ATOM   2531 N N   . VAL B 1 328 ? -6.313  1.161   1.389   1.00 97.20 328 B 1 
ATOM   2532 C CA  . VAL B 1 328 ? -5.767  0.258   0.353   1.00 97.36 328 B 1 
ATOM   2533 C C   . VAL B 1 328 ? -4.474  -0.443  0.805   1.00 97.66 328 B 1 
ATOM   2534 O O   . VAL B 1 328 ? -4.400  -1.671  0.697   1.00 97.49 328 B 1 
ATOM   2535 C CB  . VAL B 1 328 ? -5.584  0.984   -0.994  1.00 96.81 328 B 1 
ATOM   2536 C CG1 . VAL B 1 328 ? -4.897  0.099   -2.040  1.00 94.72 328 B 1 
ATOM   2537 C CG2 . VAL B 1 328 ? -6.934  1.434   -1.556  1.00 95.18 328 B 1 
ATOM   2538 N N   . PRO B 1 329 ? -3.488  0.258   1.387   1.00 97.59 329 B 1 
ATOM   2539 C CA  . PRO B 1 329 ? -2.308  -0.402  1.942   1.00 97.61 329 B 1 
ATOM   2540 C C   . PRO B 1 329 ? -2.629  -1.407  3.051   1.00 97.77 329 B 1 
ATOM   2541 O O   . PRO B 1 329 ? -1.929  -2.409  3.165   1.00 97.13 329 B 1 
ATOM   2542 C CB  . PRO B 1 329 ? -1.410  0.723   2.460   1.00 96.91 329 B 1 
ATOM   2543 C CG  . PRO B 1 329 ? -1.812  1.911   1.595   1.00 95.08 329 B 1 
ATOM   2544 C CD  . PRO B 1 329 ? -3.307  1.697   1.429   1.00 96.90 329 B 1 
ATOM   2545 N N   . PHE B 1 330 ? -3.690  -1.185  3.841   1.00 97.71 330 B 1 
ATOM   2546 C CA  . PHE B 1 330 ? -4.144  -2.170  4.821   1.00 97.73 330 B 1 
ATOM   2547 C C   . PHE B 1 330 ? -4.636  -3.451  4.138   1.00 97.89 330 B 1 
ATOM   2548 O O   . PHE B 1 330 ? -4.221  -4.542  4.531   1.00 97.72 330 B 1 
ATOM   2549 C CB  . PHE B 1 330 ? -5.229  -1.580  5.738   1.00 97.54 330 B 1 
ATOM   2550 C CG  . PHE B 1 330 ? -6.027  -2.647  6.461   1.00 97.42 330 B 1 
ATOM   2551 C CD1 . PHE B 1 330 ? -7.255  -3.091  5.930   1.00 96.68 330 B 1 
ATOM   2552 C CD2 . PHE B 1 330 ? -5.478  -3.300  7.578   1.00 96.84 330 B 1 
ATOM   2553 C CE1 . PHE B 1 330 ? -7.922  -4.185  6.502   1.00 96.27 330 B 1 
ATOM   2554 C CE2 . PHE B 1 330 ? -6.142  -4.395  8.155   1.00 96.09 330 B 1 
ATOM   2555 C CZ  . PHE B 1 330 ? -7.359  -4.841  7.610   1.00 96.24 330 B 1 
ATOM   2556 N N   . VAL B 1 331 ? -5.458  -3.324  3.097   1.00 98.01 331 B 1 
ATOM   2557 C CA  . VAL B 1 331 ? -5.974  -4.480  2.345   1.00 98.00 331 B 1 
ATOM   2558 C C   . VAL B 1 331 ? -4.821  -5.321  1.794   1.00 98.02 331 B 1 
ATOM   2559 O O   . VAL B 1 331 ? -4.817  -6.541  1.959   1.00 97.66 331 B 1 
ATOM   2560 C CB  . VAL B 1 331 ? -6.920  -4.027  1.218   1.00 97.83 331 B 1 
ATOM   2561 C CG1 . VAL B 1 331 ? -7.378  -5.202  0.355   1.00 96.25 331 B 1 
ATOM   2562 C CG2 . VAL B 1 331 ? -8.175  -3.366  1.797   1.00 96.72 331 B 1 
ATOM   2563 N N   . PHE B 1 332 ? -3.802  -4.677  1.233   1.00 98.14 332 B 1 
ATOM   2564 C CA  . PHE B 1 332 ? -2.611  -5.375  0.750   1.00 98.08 332 B 1 
ATOM   2565 C C   . PHE B 1 332 ? -1.782  -5.976  1.893   1.00 97.91 332 B 1 
ATOM   2566 O O   . PHE B 1 332 ? -1.387  -7.137  1.819   1.00 97.28 332 B 1 
ATOM   2567 C CB  . PHE B 1 332 ? -1.764  -4.429  -0.110  1.00 97.92 332 B 1 
ATOM   2568 C CG  . PHE B 1 332 ? -2.402  -3.904  -1.385  1.00 97.85 332 B 1 
ATOM   2569 C CD1 . PHE B 1 332 ? -3.522  -4.525  -1.975  1.00 96.46 332 B 1 
ATOM   2570 C CD2 . PHE B 1 332 ? -1.828  -2.786  -2.022  1.00 96.31 332 B 1 
ATOM   2571 C CE1 . PHE B 1 332 ? -4.069  -4.036  -3.170  1.00 95.74 332 B 1 
ATOM   2572 C CE2 . PHE B 1 332 ? -2.366  -2.295  -3.219  1.00 95.55 332 B 1 
ATOM   2573 C CZ  . PHE B 1 332 ? -3.489  -2.917  -3.795  1.00 96.32 332 B 1 
ATOM   2574 N N   . ALA B 1 333 ? -1.572  -5.241  2.976   1.00 97.76 333 B 1 
ATOM   2575 C CA  . ALA B 1 333 ? -0.849  -5.755  4.135   1.00 97.54 333 B 1 
ATOM   2576 C C   . ALA B 1 333 ? -1.525  -7.002  4.724   1.00 97.36 333 B 1 
ATOM   2577 O O   . ALA B 1 333 ? -0.836  -7.948  5.117   1.00 96.59 333 B 1 
ATOM   2578 C CB  . ALA B 1 333 ? -0.738  -4.638  5.178   1.00 97.18 333 B 1 
ATOM   2579 N N   . LYS B 1 334 ? -2.862  -7.023  4.740   1.00 97.81 334 B 1 
ATOM   2580 C CA  . LYS B 1 334 ? -3.640  -8.179  5.183   1.00 97.55 334 B 1 
ATOM   2581 C C   . LYS B 1 334 ? -3.553  -9.341  4.194   1.00 97.32 334 B 1 
ATOM   2582 O O   . LYS B 1 334 ? -3.348  -10.472 4.630   1.00 96.75 334 B 1 
ATOM   2583 C CB  . LYS B 1 334 ? -5.090  -7.750  5.473   1.00 97.20 334 B 1 
ATOM   2584 C CG  . LYS B 1 334 ? -5.995  -8.895  5.980   1.00 93.91 334 B 1 
ATOM   2585 C CD  . LYS B 1 334 ? -5.463  -9.581  7.240   1.00 87.21 334 B 1 
ATOM   2586 C CE  . LYS B 1 334 ? -6.370  -10.758 7.615   1.00 82.19 334 B 1 
ATOM   2587 N NZ  . LYS B 1 334 ? -5.739  -11.646 8.622   1.00 73.18 334 B 1 
ATOM   2588 N N   . GLU B 1 335 ? -3.646  -9.076  2.898   1.00 97.53 335 B 1 
ATOM   2589 C CA  . GLU B 1 335 ? -3.534  -10.090 1.841   1.00 97.18 335 B 1 
ATOM   2590 C C   . GLU B 1 335 ? -2.177  -10.817 1.881   1.00 96.90 335 B 1 
ATOM   2591 O O   . GLU B 1 335 ? -2.115  -12.035 1.733   1.00 95.63 335 B 1 
ATOM   2592 C CB  . GLU B 1 335 ? -3.759  -9.411  0.480   1.00 96.67 335 B 1 
ATOM   2593 C CG  . GLU B 1 335 ? -3.746  -10.363 -0.732  1.00 90.28 335 B 1 
ATOM   2594 C CD  . GLU B 1 335 ? -4.896  -11.379 -0.782  1.00 92.02 335 B 1 
ATOM   2595 O OE1 . GLU B 1 335 ? -4.856  -12.243 -1.693  1.00 86.57 335 B 1 
ATOM   2596 O OE2 . GLU B 1 335 ? -5.831  -11.298 0.047   1.00 88.70 335 B 1 
ATOM   2597 N N   . TYR B 1 336 ? -1.097  -10.079 2.148   1.00 97.08 336 B 1 
ATOM   2598 C CA  . TYR B 1 336 ? 0.263   -10.626 2.236   1.00 96.67 336 B 1 
ATOM   2599 C C   . TYR B 1 336 ? 0.720   -10.944 3.670   1.00 96.02 336 B 1 
ATOM   2600 O O   . TYR B 1 336 ? 1.876   -11.318 3.875   1.00 93.95 336 B 1 
ATOM   2601 C CB  . TYR B 1 336 ? 1.225   -9.678  1.522   1.00 96.51 336 B 1 
ATOM   2602 C CG  . TYR B 1 336 ? 1.023   -9.640  0.019   1.00 96.75 336 B 1 
ATOM   2603 C CD1 . TYR B 1 336 ? 1.612   -10.620 -0.803  1.00 95.71 336 B 1 
ATOM   2604 C CD2 . TYR B 1 336 ? 0.233   -8.638  -0.568  1.00 95.82 336 B 1 
ATOM   2605 C CE1 . TYR B 1 336 ? 1.422   -10.593 -2.193  1.00 95.21 336 B 1 
ATOM   2606 C CE2 . TYR B 1 336 ? 0.029   -8.602  -1.959  1.00 95.25 336 B 1 
ATOM   2607 C CZ  . TYR B 1 336 ? 0.628   -9.583  -2.769  1.00 95.66 336 B 1 
ATOM   2608 O OH  . TYR B 1 336 ? 0.427   -9.543  -4.127  1.00 94.31 336 B 1 
ATOM   2609 N N   . ASN B 1 337 ? -0.150  -10.765 4.658   1.00 95.63 337 B 1 
ATOM   2610 C CA  . ASN B 1 337 ? 0.124   -10.989 6.082   1.00 95.00 337 B 1 
ATOM   2611 C C   . ASN B 1 337 ? 1.397   -10.272 6.583   1.00 94.94 337 B 1 
ATOM   2612 O O   . ASN B 1 337 ? 2.212   -10.844 7.321   1.00 92.96 337 B 1 
ATOM   2613 C CB  . ASN B 1 337 ? 0.078   -12.501 6.356   1.00 93.51 337 B 1 
ATOM   2614 C CG  . ASN B 1 337 ? -0.034  -12.831 7.833   1.00 84.61 337 B 1 
ATOM   2615 O OD1 . ASN B 1 337 ? -0.515  -12.070 8.655   1.00 75.24 337 B 1 
ATOM   2616 N ND2 . ASN B 1 337 ? 0.393   -14.017 8.211   1.00 71.96 337 B 1 
ATOM   2617 N N   . LEU B 1 338 ? 1.594   -9.021  6.164   1.00 95.22 338 B 1 
ATOM   2618 C CA  . LEU B 1 338 ? 2.750   -8.200  6.506   1.00 95.34 338 B 1 
ATOM   2619 C C   . LEU B 1 338 ? 2.327   -6.970  7.316   1.00 95.19 338 B 1 
ATOM   2620 O O   . LEU B 1 338 ? 1.989   -5.931  6.758   1.00 93.89 338 B 1 
ATOM   2621 C CB  . LEU B 1 338 ? 3.520   -7.835  5.226   1.00 94.68 338 B 1 
ATOM   2622 C CG  . LEU B 1 338 ? 4.827   -7.069  5.511   1.00 93.48 338 B 1 
ATOM   2623 C CD1 . LEU B 1 338 ? 5.847   -7.921  6.264   1.00 91.18 338 B 1 
ATOM   2624 C CD2 . LEU B 1 338 ? 5.460   -6.623  4.198   1.00 90.82 338 B 1 
ATOM   2625 N N   . HIS B 1 339 ? 2.396   -7.098  8.638   1.00 94.26 339 B 1 
ATOM   2626 C CA  . HIS B 1 339 ? 2.063   -6.049  9.611   1.00 94.41 339 B 1 
ATOM   2627 C C   . HIS B 1 339 ? 0.669   -5.394  9.441   1.00 95.06 339 B 1 
ATOM   2628 O O   . HIS B 1 339 ? 0.555   -4.182  9.638   1.00 94.38 339 B 1 
ATOM   2629 C CB  . HIS B 1 339 ? 3.190   -4.996  9.655   1.00 93.56 339 B 1 
ATOM   2630 C CG  . HIS B 1 339 ? 4.578   -5.548  9.748   1.00 93.23 339 B 1 
ATOM   2631 N ND1 . HIS B 1 339 ? 5.628   -5.197  8.927   1.00 81.64 339 B 1 
ATOM   2632 C CD2 . HIS B 1 339 ? 5.065   -6.459  10.648  1.00 82.53 339 B 1 
ATOM   2633 C CE1 . HIS B 1 339 ? 6.711   -5.868  9.328   1.00 84.48 339 B 1 
ATOM   2634 N NE2 . HIS B 1 339 ? 6.412   -6.651  10.367  1.00 86.82 339 B 1 
ATOM   2635 N N   . PRO B 1 340 ? -0.404  -6.133  9.121   1.00 95.12 340 B 1 
ATOM   2636 C CA  . PRO B 1 340 ? -1.736  -5.533  8.998   1.00 95.42 340 B 1 
ATOM   2637 C C   . PRO B 1 340 ? -2.202  -4.867  10.296  1.00 95.35 340 B 1 
ATOM   2638 O O   . PRO B 1 340 ? -2.930  -3.880  10.250  1.00 94.63 340 B 1 
ATOM   2639 C CB  . PRO B 1 340 ? -2.652  -6.687  8.584   1.00 94.95 340 B 1 
ATOM   2640 C CG  . PRO B 1 340 ? -1.957  -7.925  9.154   1.00 93.80 340 B 1 
ATOM   2641 C CD  . PRO B 1 340 ? -0.483  -7.575  9.001   1.00 95.29 340 B 1 
ATOM   2642 N N   . GLU B 1 341 ? -1.720  -5.336  11.445  1.00 94.74 341 B 1 
ATOM   2643 C CA  . GLU B 1 341 ? -1.983  -4.762  12.765  1.00 94.05 341 B 1 
ATOM   2644 C C   . GLU B 1 341 ? -1.430  -3.335  12.934  1.00 94.35 341 B 1 
ATOM   2645 O O   . GLU B 1 341 ? -2.009  -2.525  13.654  1.00 93.26 341 B 1 
ATOM   2646 C CB  . GLU B 1 341 ? -1.421  -5.706  13.853  1.00 92.62 341 B 1 
ATOM   2647 C CG  . GLU B 1 341 ? 0.105   -5.950  13.876  1.00 87.21 341 B 1 
ATOM   2648 C CD  . GLU B 1 341 ? 0.651   -6.943  12.828  1.00 84.55 341 B 1 
ATOM   2649 O OE1 . GLU B 1 341 ? 1.882   -7.157  12.795  1.00 76.37 341 B 1 
ATOM   2650 O OE2 . GLU B 1 341 ? -0.127  -7.513  12.042  1.00 77.87 341 B 1 
ATOM   2651 N N   . ILE B 1 342 ? -0.343  -2.997  12.237  1.00 94.71 342 B 1 
ATOM   2652 C CA  . ILE B 1 342 ? 0.236   -1.648  12.257  1.00 94.69 342 B 1 
ATOM   2653 C C   . ILE B 1 342 ? -0.547  -0.734  11.316  1.00 95.08 342 B 1 
ATOM   2654 O O   . ILE B 1 342 ? -0.956  0.364   11.702  1.00 94.58 342 B 1 
ATOM   2655 C CB  . ILE B 1 342 ? 1.739   -1.683  11.895  1.00 93.89 342 B 1 
ATOM   2656 C CG1 . ILE B 1 342 ? 2.506   -2.619  12.861  1.00 92.07 342 B 1 
ATOM   2657 C CG2 . ILE B 1 342 ? 2.329   -0.264  11.918  1.00 92.31 342 B 1 
ATOM   2658 C CD1 . ILE B 1 342 ? 3.997   -2.759  12.546  1.00 88.41 342 B 1 
ATOM   2659 N N   . ILE B 1 343 ? -0.790  -1.190  10.090  1.00 95.44 343 B 1 
ATOM   2660 C CA  . ILE B 1 343 ? -1.498  -0.395  9.080   1.00 95.75 343 B 1 
ATOM   2661 C C   . ILE B 1 343 ? -2.944  -0.121  9.513   1.00 95.71 343 B 1 
ATOM   2662 O O   . ILE B 1 343 ? -3.406  1.009   9.382   1.00 95.19 343 B 1 
ATOM   2663 C CB  . ILE B 1 343 ? -1.448  -1.066  7.693   1.00 95.69 343 B 1 
ATOM   2664 C CG1 . ILE B 1 343 ? -0.034  -1.533  7.254   1.00 92.62 343 B 1 
ATOM   2665 C CG2 . ILE B 1 343 ? -2.011  -0.095  6.631   1.00 92.74 343 B 1 
ATOM   2666 C CD1 . ILE B 1 343 ? 1.013   -0.433  7.141   1.00 86.38 343 B 1 
ATOM   2667 N N   . SER B 1 344 ? -3.631  -1.106  10.088  1.00 95.74 344 B 1 
ATOM   2668 C CA  . SER B 1 344 ? -4.995  -0.940  10.604  1.00 95.69 344 B 1 
ATOM   2669 C C   . SER B 1 344 ? -5.071  0.161   11.657  1.00 95.73 344 B 1 
ATOM   2670 O O   . SER B 1 344 ? -5.920  1.045   11.570  1.00 95.09 344 B 1 
ATOM   2671 C CB  . SER B 1 344 ? -5.520  -2.256  11.188  1.00 95.23 344 B 1 
ATOM   2672 O OG  . SER B 1 344 ? -4.792  -2.663  12.331  1.00 90.07 344 B 1 
ATOM   2673 N N   . THR B 1 345 ? -4.126  0.181   12.596  1.00 95.12 345 B 1 
ATOM   2674 C CA  . THR B 1 345 ? -4.025  1.232   13.613  1.00 94.58 345 B 1 
ATOM   2675 C C   . THR B 1 345 ? -3.837  2.605   12.965  1.00 94.72 345 B 1 
ATOM   2676 O O   . THR B 1 345 ? -4.517  3.564   13.331  1.00 93.61 345 B 1 
ATOM   2677 C CB  . THR B 1 345 ? -2.874  0.930   14.584  1.00 93.37 345 B 1 
ATOM   2678 O OG1 . THR B 1 345 ? -3.064  -0.328  15.197  1.00 85.74 345 B 1 
ATOM   2679 C CG2 . THR B 1 345 ? -2.793  1.956   15.710  1.00 85.35 345 B 1 
ATOM   2680 N N   . GLY B 1 346 ? -2.973  2.701   11.957  1.00 95.16 346 B 1 
ATOM   2681 C CA  . GLY B 1 346 ? -2.762  3.929   11.195  1.00 94.67 346 B 1 
ATOM   2682 C C   . GLY B 1 346 ? -4.030  4.453   10.511  1.00 94.99 346 B 1 
ATOM   2683 O O   . GLY B 1 346 ? -4.303  5.649   10.576  1.00 93.51 346 B 1 
ATOM   2684 N N   . VAL B 1 347 ? -4.817  3.575   9.906   1.00 95.39 347 B 1 
ATOM   2685 C CA  . VAL B 1 347 ? -6.089  3.946   9.260   1.00 95.09 347 B 1 
ATOM   2686 C C   . VAL B 1 347 ? -7.092  4.455   10.295  1.00 94.77 347 B 1 
ATOM   2687 O O   . VAL B 1 347 ? -7.605  5.561   10.153  1.00 93.77 347 B 1 
ATOM   2688 C CB  . VAL B 1 347 ? -6.684  2.775   8.449   1.00 94.91 347 B 1 
ATOM   2689 C CG1 . VAL B 1 347 ? -8.021  3.155   7.799   1.00 92.31 347 B 1 
ATOM   2690 C CG2 . VAL B 1 347 ? -5.755  2.338   7.314   1.00 93.29 347 B 1 
ATOM   2691 N N   . ILE B 1 348 ? -7.333  3.693   11.358  1.00 94.65 348 B 1 
ATOM   2692 C CA  . ILE B 1 348 ? -8.383  3.972   12.348  1.00 93.54 348 B 1 
ATOM   2693 C C   . ILE B 1 348 ? -8.136  5.310   13.050  1.00 93.12 348 B 1 
ATOM   2694 O O   . ILE B 1 348 ? -8.999  6.184   13.045  1.00 92.22 348 B 1 
ATOM   2695 C CB  . ILE B 1 348 ? -8.475  2.818   13.371  1.00 92.64 348 B 1 
ATOM   2696 C CG1 . ILE B 1 348 ? -8.919  1.505   12.692  1.00 89.53 348 B 1 
ATOM   2697 C CG2 . ILE B 1 348 ? -9.460  3.156   14.510  1.00 89.25 348 B 1 
ATOM   2698 C CD1 . ILE B 1 348 ? -8.512  0.273   13.502  1.00 84.61 348 B 1 
ATOM   2699 N N   . PHE B 1 349 ? -6.951  5.485   13.635  1.00 94.43 349 B 1 
ATOM   2700 C CA  . PHE B 1 349 ? -6.626  6.695   14.391  1.00 93.76 349 B 1 
ATOM   2701 C C   . PHE B 1 349 ? -6.303  7.879   13.486  1.00 93.55 349 B 1 
ATOM   2702 O O   . PHE B 1 349 ? -6.617  9.016   13.830  1.00 91.65 349 B 1 
ATOM   2703 C CB  . PHE B 1 349 ? -5.481  6.406   15.364  1.00 92.22 349 B 1 
ATOM   2704 C CG  . PHE B 1 349 ? -5.896  5.522   16.517  1.00 88.95 349 B 1 
ATOM   2705 C CD1 . PHE B 1 349 ? -6.612  6.068   17.599  1.00 83.52 349 B 1 
ATOM   2706 C CD2 . PHE B 1 349 ? -5.618  4.146   16.504  1.00 82.49 349 B 1 
ATOM   2707 C CE1 . PHE B 1 349 ? -7.050  5.246   18.652  1.00 80.57 349 B 1 
ATOM   2708 C CE2 . PHE B 1 349 ? -6.058  3.318   17.549  1.00 79.40 349 B 1 
ATOM   2709 C CZ  . PHE B 1 349 ? -6.777  3.869   18.622  1.00 81.07 349 B 1 
ATOM   2710 N N   . GLY B 1 350 ? -5.711  7.641   12.323  1.00 93.96 350 B 1 
ATOM   2711 C CA  . GLY B 1 350 ? -5.400  8.691   11.360  1.00 93.14 350 B 1 
ATOM   2712 C C   . GLY B 1 350 ? -6.654  9.411   10.865  1.00 93.46 350 B 1 
ATOM   2713 O O   . GLY B 1 350 ? -6.701  10.639  10.870  1.00 91.80 350 B 1 
ATOM   2714 N N   . MET B 1 351 ? -7.689  8.668   10.502  1.00 92.36 351 B 1 
ATOM   2715 C CA  . MET B 1 351 ? -8.944  9.243   10.009  1.00 90.83 351 B 1 
ATOM   2716 C C   . MET B 1 351 ? -9.682  10.084  11.060  1.00 91.19 351 B 1 
ATOM   2717 O O   . MET B 1 351 ? -10.305 11.077  10.698  1.00 89.71 351 B 1 
ATOM   2718 C CB  . MET B 1 351 ? -9.852  8.122   9.512   1.00 89.36 351 B 1 
ATOM   2719 C CG  . MET B 1 351 ? -9.375  7.538   8.180   1.00 84.45 351 B 1 
ATOM   2720 S SD  . MET B 1 351 ? -10.350 6.120   7.606   1.00 81.85 351 B 1 
ATOM   2721 C CE  . MET B 1 351 ? -11.996 6.856   7.594   1.00 72.98 351 B 1 
ATOM   2722 N N   . LEU B 1 352 ? -9.578  9.741   12.347  1.00 91.81 352 B 1 
ATOM   2723 C CA  . LEU B 1 352 ? -10.198 10.517  13.433  1.00 91.55 352 B 1 
ATOM   2724 C C   . LEU B 1 352 ? -9.623  11.932  13.557  1.00 92.12 352 B 1 
ATOM   2725 O O   . LEU B 1 352 ? -10.342 12.864  13.911  1.00 90.81 352 B 1 
ATOM   2726 C CB  . LEU B 1 352 ? -10.017 9.777   14.771  1.00 89.95 352 B 1 
ATOM   2727 C CG  . LEU B 1 352 ? -10.880 8.513   14.936  1.00 84.16 352 B 1 
ATOM   2728 C CD1 . LEU B 1 352 ? -10.465 7.766   16.198  1.00 79.72 352 B 1 
ATOM   2729 C CD2 . LEU B 1 352 ? -12.367 8.855   15.049  1.00 79.09 352 B 1 
ATOM   2730 N N   . ILE B 1 353 ? -8.335  12.098  13.263  1.00 92.88 353 B 1 
ATOM   2731 C CA  . ILE B 1 353 ? -7.625  13.380  13.393  1.00 92.68 353 B 1 
ATOM   2732 C C   . ILE B 1 353 ? -7.334  14.045  12.043  1.00 93.11 353 B 1 
ATOM   2733 O O   . ILE B 1 353 ? -6.549  14.989  11.978  1.00 92.08 353 B 1 
ATOM   2734 C CB  . ILE B 1 353 ? -6.371  13.221  14.278  1.00 91.13 353 B 1 
ATOM   2735 C CG1 . ILE B 1 353 ? -5.319  12.296  13.622  1.00 87.94 353 B 1 
ATOM   2736 C CG2 . ILE B 1 353 ? -6.767  12.712  15.675  1.00 85.77 353 B 1 
ATOM   2737 C CD1 . ILE B 1 353 ? -3.963  12.304  14.341  1.00 83.92 353 B 1 
ATOM   2738 N N   . ALA B 1 354 ? -7.948  13.577  10.963  1.00 91.34 354 B 1 
ATOM   2739 C CA  . ALA B 1 354 ? -7.684  14.043  9.607   1.00 90.46 354 B 1 
ATOM   2740 C C   . ALA B 1 354 ? -7.835  15.560  9.463   1.00 91.34 354 B 1 
ATOM   2741 O O   . ALA B 1 354 ? -6.868  16.254  9.138   1.00 90.25 354 B 1 
ATOM   2742 C CB  . ALA B 1 354 ? -8.637  13.306  8.658   1.00 88.98 354 B 1 
ATOM   2743 N N   . LEU B 1 355 ? -9.028  16.080  9.762   1.00 90.38 355 B 1 
ATOM   2744 C CA  . LEU B 1 355 ? -9.336  17.499  9.608   1.00 90.04 355 B 1 
ATOM   2745 C C   . LEU B 1 355 ? -8.456  18.401  10.494  1.00 90.55 355 B 1 
ATOM   2746 O O   . LEU B 1 355 ? -7.819  19.302  9.948   1.00 90.40 355 B 1 
ATOM   2747 C CB  . LEU B 1 355 ? -10.847 17.718  9.816   1.00 88.83 355 B 1 
ATOM   2748 C CG  . LEU B 1 355 ? -11.296 19.183  9.651   1.00 86.20 355 B 1 
ATOM   2749 C CD1 . LEU B 1 355 ? -11.071 19.691  8.227   1.00 82.75 355 B 1 
ATOM   2750 C CD2 . LEU B 1 355 ? -12.779 19.301  9.978   1.00 82.59 355 B 1 
ATOM   2751 N N   . PRO B 1 356 ? -8.349  18.177  11.826  1.00 92.11 356 B 1 
ATOM   2752 C CA  . PRO B 1 356 ? -7.499  19.022  12.665  1.00 92.17 356 B 1 
ATOM   2753 C C   . PRO B 1 356 ? -6.024  18.959  12.276  1.00 92.74 356 B 1 
ATOM   2754 O O   . PRO B 1 356 ? -5.346  19.979  12.343  1.00 91.91 356 B 1 
ATOM   2755 C CB  . PRO B 1 356 ? -7.736  18.554  14.106  1.00 90.69 356 B 1 
ATOM   2756 C CG  . PRO B 1 356 ? -8.264  17.130  13.956  1.00 88.36 356 B 1 
ATOM   2757 C CD  . PRO B 1 356 ? -9.044  17.199  12.655  1.00 91.17 356 B 1 
ATOM   2758 N N   . THR B 1 357 ? -5.519  17.815  11.816  1.00 93.75 357 B 1 
ATOM   2759 C CA  . THR B 1 357 ? -4.121  17.700  11.371  1.00 93.60 357 B 1 
ATOM   2760 C C   . THR B 1 357 ? -3.879  18.469  10.075  1.00 93.71 357 B 1 
ATOM   2761 O O   . THR B 1 357 ? -2.911  19.225  9.988   1.00 92.40 357 B 1 
ATOM   2762 C CB  . THR B 1 357 ? -3.704  16.235  11.199  1.00 92.13 357 B 1 
ATOM   2763 O OG1 . THR B 1 357 ? -3.928  15.531  12.397  1.00 81.62 357 B 1 
ATOM   2764 C CG2 . THR B 1 357 ? -2.216  16.097  10.887  1.00 80.75 357 B 1 
ATOM   2765 N N   . THR B 1 358 ? -4.754  18.342  9.087   1.00 92.40 358 B 1 
ATOM   2766 C CA  . THR B 1 358 ? -4.646  19.104  7.832   1.00 91.59 358 B 1 
ATOM   2767 C C   . THR B 1 358 ? -4.729  20.609  8.090   1.00 91.98 358 B 1 
ATOM   2768 O O   . THR B 1 358 ? -3.922  21.366  7.553   1.00 91.17 358 B 1 
ATOM   2769 C CB  . THR B 1 358 ? -5.730  18.681  6.833   1.00 90.41 358 B 1 
ATOM   2770 O OG1 . THR B 1 358 ? -5.696  17.291  6.626   1.00 81.76 358 B 1 
ATOM   2771 C CG2 . THR B 1 358 ? -5.534  19.323  5.462   1.00 81.80 358 B 1 
ATOM   2772 N N   . LEU B 1 359 ? -5.631  21.045  8.963   1.00 92.07 359 B 1 
ATOM   2773 C CA  . LEU B 1 359 ? -5.735  22.445  9.370   1.00 91.64 359 B 1 
ATOM   2774 C C   . LEU B 1 359 ? -4.496  22.932  10.119  1.00 92.10 359 B 1 
ATOM   2775 O O   . LEU B 1 359 ? -4.031  24.038  9.861   1.00 91.46 359 B 1 
ATOM   2776 C CB  . LEU B 1 359 ? -6.987  22.640  10.237  1.00 90.54 359 B 1 
ATOM   2777 C CG  . LEU B 1 359 ? -8.298  22.615  9.441   1.00 86.99 359 B 1 
ATOM   2778 C CD1 . LEU B 1 359 ? -9.483  22.720  10.404  1.00 82.61 359 B 1 
ATOM   2779 C CD2 . LEU B 1 359 ? -8.341  23.787  8.453   1.00 83.06 359 B 1 
ATOM   2780 N N   . ALA B 1 360 ? -3.922  22.118  10.996  1.00 93.48 360 B 1 
ATOM   2781 C CA  . ALA B 1 360 ? -2.680  22.466  11.674  1.00 93.67 360 B 1 
ATOM   2782 C C   . ALA B 1 360 ? -1.554  22.730  10.664  1.00 93.69 360 B 1 
ATOM   2783 O O   . ALA B 1 360 ? -0.887  23.756  10.761  1.00 92.48 360 B 1 
ATOM   2784 C CB  . ALA B 1 360 ? -2.312  21.367  12.672  1.00 92.94 360 B 1 
ATOM   2785 N N   . TYR B 1 361 ? -1.383  21.882  9.657   1.00 93.85 361 B 1 
ATOM   2786 C CA  . TYR B 1 361 ? -0.411  22.116  8.582   1.00 93.79 361 B 1 
ATOM   2787 C C   . TYR B 1 361 ? -0.716  23.381  7.777   1.00 92.98 361 B 1 
ATOM   2788 O O   . TYR B 1 361 ? 0.203   24.153  7.500   1.00 90.62 361 B 1 
ATOM   2789 C CB  . TYR B 1 361 ? -0.336  20.893  7.661   1.00 93.23 361 B 1 
ATOM   2790 C CG  . TYR B 1 361 ? 0.732   19.910  8.089   1.00 93.91 361 B 1 
ATOM   2791 C CD1 . TYR B 1 361 ? 2.075   20.155  7.752   1.00 91.04 361 B 1 
ATOM   2792 C CD2 . TYR B 1 361 ? 0.406   18.777  8.858   1.00 90.82 361 B 1 
ATOM   2793 C CE1 . TYR B 1 361 ? 3.086   19.286  8.186   1.00 89.72 361 B 1 
ATOM   2794 C CE2 . TYR B 1 361 ? 1.413   17.903  9.301   1.00 89.38 361 B 1 
ATOM   2795 C CZ  . TYR B 1 361 ? 2.755   18.168  8.966   1.00 91.54 361 B 1 
ATOM   2796 O OH  . TYR B 1 361 ? 3.749   17.333  9.414   1.00 89.70 361 B 1 
ATOM   2797 N N   . TYR B 1 362 ? -1.984  23.603  7.435   1.00 92.37 362 B 1 
ATOM   2798 C CA  . TYR B 1 362 ? -2.419  24.796  6.710   1.00 91.57 362 B 1 
ATOM   2799 C C   . TYR B 1 362 ? -2.038  26.086  7.448   1.00 91.16 362 B 1 
ATOM   2800 O O   . TYR B 1 362 ? -1.395  26.953  6.865   1.00 90.55 362 B 1 
ATOM   2801 C CB  . TYR B 1 362 ? -3.928  24.712  6.468   1.00 91.01 362 B 1 
ATOM   2802 C CG  . TYR B 1 362 ? -4.511  25.967  5.859   1.00 90.79 362 B 1 
ATOM   2803 C CD1 . TYR B 1 362 ? -5.190  26.906  6.664   1.00 88.81 362 B 1 
ATOM   2804 C CD2 . TYR B 1 362 ? -4.342  26.229  4.488   1.00 89.00 362 B 1 
ATOM   2805 C CE1 . TYR B 1 362 ? -5.693  28.090  6.103   1.00 87.78 362 B 1 
ATOM   2806 C CE2 . TYR B 1 362 ? -4.840  27.408  3.918   1.00 87.07 362 B 1 
ATOM   2807 C CZ  . TYR B 1 362 ? -5.513  28.338  4.731   1.00 87.18 362 B 1 
ATOM   2808 O OH  . TYR B 1 362 ? -5.994  29.498  4.176   1.00 85.30 362 B 1 
ATOM   2809 N N   . PHE B 1 363 ? -2.355  26.182  8.742   1.00 91.39 363 B 1 
ATOM   2810 C CA  . PHE B 1 363 ? -2.060  27.374  9.541   1.00 90.47 363 B 1 
ATOM   2811 C C   . PHE B 1 363 ? -0.577  27.513  9.900   1.00 89.70 363 B 1 
ATOM   2812 O O   . PHE B 1 363 ? -0.035  28.613  9.847   1.00 87.49 363 B 1 
ATOM   2813 C CB  . PHE B 1 363 ? -2.925  27.367  10.809  1.00 89.12 363 B 1 
ATOM   2814 C CG  . PHE B 1 363 ? -4.399  27.605  10.561  1.00 86.12 363 B 1 
ATOM   2815 C CD1 . PHE B 1 363 ? -4.829  28.802  9.965   1.00 80.16 363 B 1 
ATOM   2816 C CD2 . PHE B 1 363 ? -5.355  26.642  10.932  1.00 79.60 363 B 1 
ATOM   2817 C CE1 . PHE B 1 363 ? -6.190  29.030  9.721   1.00 77.56 363 B 1 
ATOM   2818 C CE2 . PHE B 1 363 ? -6.720  26.864  10.692  1.00 75.55 363 B 1 
ATOM   2819 C CZ  . PHE B 1 363 ? -7.137  28.059  10.082  1.00 76.82 363 B 1 
ATOM   2820 N N   . LEU B 1 364 ? 0.108   26.413  10.252  1.00 90.68 364 B 1 
ATOM   2821 C CA  . LEU B 1 364 ? 1.522   26.460  10.651  1.00 89.43 364 B 1 
ATOM   2822 C C   . LEU B 1 364 ? 2.457   26.831  9.497   1.00 88.36 364 B 1 
ATOM   2823 O O   . LEU B 1 364 ? 3.505   27.425  9.741   1.00 85.12 364 B 1 
ATOM   2824 C CB  . LEU B 1 364 ? 1.944   25.098  11.226  1.00 87.75 364 B 1 
ATOM   2825 C CG  . LEU B 1 364 ? 1.421   24.806  12.643  1.00 80.34 364 B 1 
ATOM   2826 C CD1 . LEU B 1 364 ? 1.694   23.341  12.990  1.00 74.80 364 B 1 
ATOM   2827 C CD2 . LEU B 1 364 ? 2.097   25.677  13.699  1.00 74.54 364 B 1 
ATOM   2828 N N   . LEU B 1 365 ? 2.109   26.462  8.270   1.00 87.93 365 B 1 
ATOM   2829 C CA  . LEU B 1 365 ? 2.913   26.745  7.075   1.00 85.66 365 B 1 
ATOM   2830 C C   . LEU B 1 365 ? 2.413   27.965  6.290   1.00 84.52 365 B 1 
ATOM   2831 O O   . LEU B 1 365 ? 2.990   28.275  5.250   1.00 80.73 365 B 1 
ATOM   2832 C CB  . LEU B 1 365 ? 2.990   25.484  6.199   1.00 83.46 365 B 1 
ATOM   2833 C CG  . LEU B 1 365 ? 3.631   24.254  6.875   1.00 80.49 365 B 1 
ATOM   2834 C CD1 . LEU B 1 365 ? 3.572   23.067  5.914   1.00 77.22 365 B 1 
ATOM   2835 C CD2 . LEU B 1 365 ? 5.098   24.485  7.243   1.00 75.69 365 B 1 
ATOM   2836 N N   . ASP B 1 366 ? 1.367   28.624  6.760   1.00 83.18 366 B 1 
ATOM   2837 C CA  . ASP B 1 366 ? 0.706   29.758  6.101   1.00 82.19 366 B 1 
ATOM   2838 C C   . ASP B 1 366 ? 0.402   29.476  4.613   1.00 82.16 366 B 1 
ATOM   2839 O O   . ASP B 1 366 ? 0.836   30.176  3.690   1.00 75.83 366 B 1 
ATOM   2840 C CB  . ASP B 1 366 ? 1.502   31.044  6.374   1.00 76.87 366 B 1 
ATOM   2841 C CG  . ASP B 1 366 ? 0.698   32.312  6.098   1.00 69.27 366 B 1 
ATOM   2842 O OD1 . ASP B 1 366 ? -0.546  32.271  6.259   1.00 63.39 366 B 1 
ATOM   2843 O OD2 . ASP B 1 366 ? 1.332   33.346  5.789   1.00 61.21 366 B 1 
ATOM   2844 N N   . LEU B 1 367 ? -0.285  28.358  4.372   1.00 82.82 367 B 1 
ATOM   2845 C CA  . LEU B 1 367 ? -0.548  27.833  3.033   1.00 81.97 367 B 1 
ATOM   2846 C C   . LEU B 1 367 ? -1.751  28.479  2.335   1.00 76.77 367 B 1 
ATOM   2847 O O   . LEU B 1 367 ? -2.732  28.849  2.998   1.00 70.65 367 B 1 
ATOM   2848 C CB  . LEU B 1 367 ? -0.667  26.299  3.070   1.00 75.24 367 B 1 
ATOM   2849 C CG  . LEU B 1 367 ? 0.626   25.548  3.437   1.00 73.94 367 B 1 
ATOM   2850 C CD1 . LEU B 1 367 ? 0.361   24.045  3.427   1.00 71.40 367 B 1 
ATOM   2851 C CD2 . LEU B 1 367 ? 1.770   25.824  2.451   1.00 69.03 367 B 1 
ATOM   2852 O OXT . LEU B 1 367 ? -1.685  28.578  1.084   1.00 71.40 367 B 1 
HETATM 2853 C C   . IAC D 2 .   ? -6.942  4.131   -5.325  1.00 88.56 1   D 1 
HETATM 2854 C C1  . IAC D 2 .   ? -7.831  4.208   -4.272  1.00 89.55 1   D 1 
HETATM 2855 C C2  . IAC D 2 .   ? -8.860  3.283   -4.145  1.00 84.13 1   D 1 
HETATM 2856 C C3  . IAC D 2 .   ? -8.959  2.288   -5.097  1.00 84.39 1   D 1 
HETATM 2857 C C4  . IAC D 2 .   ? -8.062  2.220   -6.148  1.00 86.36 1   D 1 
HETATM 2858 C C5  . IAC D 2 .   ? -7.043  3.126   -6.287  1.00 86.28 1   D 1 
HETATM 2859 C C7  . IAC D 2 .   ? -7.442  5.316   -3.508  1.00 88.15 1   D 1 
HETATM 2860 C C8  . IAC D 2 .   ? -6.368  5.859   -4.099  1.00 83.75 1   D 1 
HETATM 2861 C C17 . IAC D 2 .   ? -8.114  5.793   -2.274  1.00 82.74 1   D 1 
HETATM 2862 C C18 . IAC D 2 .   ? -7.483  7.004   -1.718  1.00 88.54 1   D 1 
HETATM 2863 N N   . IAC D 2 .   ? -6.066  5.149   -5.189  1.00 82.94 1   D 1 
HETATM 2864 O O2  . IAC D 2 .   ? -8.013  7.497   -0.739  1.00 82.89 1   D 1 
HETATM 2865 O O3  . IAC D 2 .   ? -6.497  7.488   -2.228  1.00 83.03 1   D 1 
HETATM 2866 C C   . IAC E 3 .   ? -9.568  -11.128 7.820   1.00 69.71 1   E 1 
HETATM 2867 C C1  . IAC E 3 .   ? -9.479  -11.589 9.129   1.00 71.98 1   E 1 
HETATM 2868 C C2  . IAC E 3 .   ? -10.091 -10.918 10.167  1.00 67.48 1   E 1 
HETATM 2869 C C3  . IAC E 3 .   ? -10.806 -9.772  9.859   1.00 68.95 1   E 1 
HETATM 2870 C C4  . IAC E 3 .   ? -10.893 -9.317  8.544   1.00 71.53 1   E 1 
HETATM 2871 C C5  . IAC E 3 .   ? -10.283 -9.986  7.502   1.00 71.19 1   E 1 
HETATM 2872 C C7  . IAC E 3 .   ? -8.683  -12.749 9.067   1.00 68.98 1   E 1 
HETATM 2873 C C8  . IAC E 3 .   ? -8.335  -12.954 7.767   1.00 67.07 1   E 1 
HETATM 2874 C C17 . IAC E 3 .   ? -8.313  -13.611 10.212  1.00 66.30 1   E 1 
HETATM 2875 C C18 . IAC E 3 .   ? -6.823  -13.561 10.435  1.00 68.88 1   E 1 
HETATM 2876 N N   . IAC E 3 .   ? -8.878  -11.965 7.035   1.00 70.68 1   E 1 
HETATM 2877 O O2  . IAC E 3 .   ? -6.094  -14.272 9.726   1.00 63.21 1   E 1 
HETATM 2878 O O3  . IAC E 3 .   ? -6.375  -12.749 11.266  1.00 63.86 1   E 1 
HETATM 2879 C C   . IAC F 4 .   ? -9.577  -7.532  -13.575 1.00 63.19 1   F 1 
HETATM 2880 C C1  . IAC F 4 .   ? -9.007  -8.104  -14.705 1.00 63.55 1   F 1 
HETATM 2881 C C2  . IAC F 4 .   ? -8.699  -7.350  -15.823 1.00 63.36 1   F 1 
HETATM 2882 C C3  . IAC F 4 .   ? -8.977  -5.996  -15.787 1.00 70.06 1   F 1 
HETATM 2883 C C4  . IAC F 4 .   ? -9.550  -5.416  -14.669 1.00 72.52 1   F 1 
HETATM 2884 C C5  . IAC F 4 .   ? -9.862  -6.163  -13.544 1.00 70.28 1   F 1 
HETATM 2885 C C7  . IAC F 4 .   ? -8.851  -9.473  -14.398 1.00 63.56 1   F 1 
HETATM 2886 C C8  . IAC F 4 .   ? -9.330  -9.669  -13.134 1.00 64.36 1   F 1 
HETATM 2887 C C17 . IAC F 4 .   ? -8.291  -10.499 -15.301 1.00 57.82 1   F 1 
HETATM 2888 C C18 . IAC F 4 .   ? -7.818  -11.714 -14.548 1.00 62.61 1   F 1 
HETATM 2889 N N   . IAC F 4 .   ? -9.759  -8.495  -12.659 1.00 68.07 1   F 1 
HETATM 2890 O O2  . IAC F 4 .   ? -8.474  -12.754 -14.639 1.00 58.31 1   F 1 
HETATM 2891 O O3  . IAC F 4 .   ? -6.812  -11.612 -13.833 1.00 63.36 1   F 1 
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