# 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_ntfpps
#
_entry.id ntfpps
#
loop_
_atom_type.symbol
C  
K  
MG 
N  
O  
P  
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" 
"C15 H28 O7 P2" 382.326 FPP . "FARNESYL DIPHOSPHATE" CC(=CCC/C(=C/CC/C(=C/CO[P@@](=O)(O)OP(=O)(O)O)/C)/C)C ? NON-POLYMER         
"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" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE             CC[C@H](C)[C@@H](C(=O)O)N                             ? "L-PEPTIDE LINKING" 
K               39.098  K   . "POTASSIUM ION"        "[K+]"                                                ? NON-POLYMER         
"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" 
Mg              24.305  MG  . "MAGNESIUM ION"        "[Mg+2]"                                              ? NON-POLYMER         
"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 
5 . non-polymer 
6 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n SER 3   
1 n SER 4   
1 n HIS 5   
1 n HIS 6   
1 n HIS 7   
1 n HIS 8   
1 n HIS 9   
1 n HIS 10  
1 n HIS 11  
1 n HIS 12  
1 n GLU 13  
1 n ASN 14  
1 n LEU 15  
1 n TYR 16  
1 n PHE 17  
1 n GLN 18  
1 n SER 19  
1 n ALA 20  
1 n SER 21  
1 n SER 22  
1 n THR 23  
1 n LEU 24  
1 n SER 25  
1 n THR 26  
1 n PRO 27  
1 n ALA 28  
1 n VAL 29  
1 n ARG 30  
1 n LEU 31  
1 n PRO 32  
1 n PHE 33  
1 n SER 34  
1 n GLY 35  
1 n THR 36  
1 n ALA 37  
1 n SER 38  
1 n MET 39  
1 n GLU 40  
1 n GLU 41  
1 n GLU 42  
1 n CYS 43  
1 n GLN 44  
1 n ASP 45  
1 n PHE 46  
1 n MET 47  
1 n SER 48  
1 n VAL 49  
1 n PHE 50  
1 n PRO 51  
1 n ASP 52  
1 n ILE 53  
1 n VAL 54  
1 n ARG 55  
1 n ASP 56  
1 n LEU 57  
1 n THR 58  
1 n GLU 59  
1 n ILE 60  
1 n GLY 61  
1 n ARG 62  
1 n GLU 63  
1 n PHE 64  
1 n ASP 65  
1 n ILE 66  
1 n PRO 67  
1 n ASP 68  
1 n VAL 69  
1 n SER 70  
1 n GLN 71  
1 n TRP 72  
1 n PHE 73  
1 n GLU 74  
1 n LYS 75  
1 n VAL 76  
1 n LEU 77  
1 n HIS 78  
1 n TYR 79  
1 n ASN 80  
1 n VAL 81  
1 n PRO 82  
1 n GLY 83  
1 n GLY 84  
1 n LYS 85  
1 n GLN 86  
1 n THR 87  
1 n ARG 88  
1 n GLY 89  
1 n LEU 90  
1 n THR 91  
1 n VAL 92  
1 n VAL 93  
1 n TYR 94  
1 n ALA 95  
1 n TYR 96  
1 n ARG 97  
1 n MET 98  
1 n LEU 99  
1 n ALA 100 
1 n ALA 101 
1 n LYS 102 
1 n GLU 103 
1 n GLU 104 
1 n LEU 105 
1 n THR 106 
1 n PRO 107 
1 n GLU 108 
1 n ASN 109 
1 n ILE 110 
1 n ARG 111 
1 n LEU 112 
1 n ALA 113 
1 n HIS 114 
1 n ILE 115 
1 n MET 116 
1 n GLY 117 
1 n TRP 118 
1 n CYS 119 
1 n VAL 120 
1 n GLU 121 
1 n THR 122 
1 n LEU 123 
1 n GLN 124 
1 n GLY 125 
1 n HIS 126 
1 n LEU 127 
1 n LEU 128 
1 n VAL 129 
1 n LEU 130 
1 n ASP 131 
1 n ASP 132 
1 n ILE 133 
1 n MET 134 
1 n ASP 135 
1 n VAL 136 
1 n SER 137 
1 n THR 138 
1 n ARG 139 
1 n ARG 140 
1 n ARG 141 
1 n GLY 142 
1 n GLN 143 
1 n THR 144 
1 n CYS 145 
1 n TRP 146 
1 n TYR 147 
1 n LEU 148 
1 n TYR 149 
1 n GLU 150 
1 n ASN 151 
1 n ILE 152 
1 n GLY 153 
1 n PRO 154 
1 n ALA 155 
1 n ALA 156 
1 n VAL 157 
1 n ASN 158 
1 n ASP 159 
1 n ALA 160 
1 n MET 161 
1 n LEU 162 
1 n LEU 163 
1 n GLU 164 
1 n GLN 165 
1 n GLY 166 
1 n LEU 167 
1 n TYR 168 
1 n GLN 169 
1 n LEU 170 
1 n LEU 171 
1 n ARG 172 
1 n ARG 173 
1 n TYR 174 
1 n PHE 175 
1 n HIS 176 
1 n ASP 177 
1 n LYS 178 
1 n PRO 179 
1 n TYR 180 
1 n TYR 181 
1 n ALA 182 
1 n ARG 183 
1 n VAL 184 
1 n LEU 185 
1 n GLU 186 
1 n LEU 187 
1 n PHE 188 
1 n HIS 189 
1 n ASP 190 
1 n ILE 191 
1 n THR 192 
1 n LEU 193 
1 n LYS 194 
1 n THR 195 
1 n VAL 196 
1 n MET 197 
1 n GLY 198 
1 n ILE 199 
1 n SER 200 
1 n LEU 201 
1 n ASP 202 
1 n LEU 203 
1 n ILE 204 
1 n THR 205 
1 n MET 206 
1 n GLU 207 
1 n LEU 208 
1 n GLY 209 
1 n LYS 210 
1 n LYS 211 
1 n ALA 212 
1 n ALA 213 
1 n PHE 214 
1 n GLU 215 
1 n LYS 216 
1 n PHE 217 
1 n THR 218 
1 n MET 219 
1 n ASP 220 
1 n ARG 221 
1 n PHE 222 
1 n ASN 223 
1 n SER 224 
1 n ILE 225 
1 n ALA 226 
1 n LYS 227 
1 n TYR 228 
1 n LYS 229 
1 n THR 230 
1 n SER 231 
1 n TYR 232 
1 n TYR 233 
1 n THR 234 
1 n PHE 235 
1 n ILE 236 
1 n PHE 237 
1 n PRO 238 
1 n ILE 239 
1 n ALA 240 
1 n LEU 241 
1 n SER 242 
1 n MET 243 
1 n HIS 244 
1 n MET 245 
1 n ALA 246 
1 n GLY 247 
1 n ILE 248 
1 n MET 249 
1 n GLY 250 
1 n GLU 251 
1 n GLU 252 
1 n ILE 253 
1 n PRO 254 
1 n ARG 255 
1 n GLN 256 
1 n ALA 257 
1 n GLN 258 
1 n ASN 259 
1 n ILE 260 
1 n LEU 261 
1 n PHE 262 
1 n GLU 263 
1 n ILE 264 
1 n GLY 265 
1 n ASN 266 
1 n PHE 267 
1 n TYR 268 
1 n GLN 269 
1 n VAL 270 
1 n GLN 271 
1 n ASP 272 
1 n ASP 273 
1 n TYR 274 
1 n MET 275 
1 n ASP 276 
1 n CYS 277 
1 n PHE 278 
1 n GLY 279 
1 n ASP 280 
1 n PRO 281 
1 n GLU 282 
1 n LEU 283 
1 n SER 284 
1 n GLY 285 
1 n LYS 286 
1 n ILE 287 
1 n GLY 288 
1 n THR 289 
1 n ASP 290 
1 n ILE 291 
1 n GLU 292 
1 n ASP 293 
1 n GLY 294 
1 n LYS 295 
1 n CYS 296 
1 n THR 297 
1 n TRP 298 
1 n LEU 299 
1 n VAL 300 
1 n VAL 301 
1 n LEU 302 
1 n ALA 303 
1 n LEU 304 
1 n GLN 305 
1 n ARG 306 
1 n ALA 307 
1 n SER 308 
1 n PRO 309 
1 n GLU 310 
1 n GLN 311 
1 n LYS 312 
1 n ALA 313 
1 n LEU 314 
1 n LEU 315 
1 n ALA 316 
1 n ASP 317 
1 n CYS 318 
1 n TYR 319 
1 n GLY 320 
1 n SER 321 
1 n LYS 322 
1 n ASP 323 
1 n PRO 324 
1 n GLU 325 
1 n LYS 326 
1 n VAL 327 
1 n ALA 328 
1 n ALA 329 
1 n VAL 330 
1 n LYS 331 
1 n GLU 332 
1 n LEU 333 
1 n TYR 334 
1 n ARG 335 
1 n GLN 336 
1 n LEU 337 
1 n GLY 338 
1 n PHE 339 
1 n HIS 340 
1 n SER 341 
1 n THR 342 
1 n PHE 343 
1 n ALA 344 
1 n THR 345 
1 n TYR 346 
1 n GLU 347 
1 n ASP 348 
1 n GLU 349 
1 n THR 350 
1 n TYR 351 
1 n ASN 352 
1 n ILE 353 
1 n ILE 354 
1 n ARG 355 
1 n THR 356 
1 n HIS 357 
1 n ILE 358 
1 n GLN 359 
1 n GLN 360 
1 n LEU 361 
1 n SER 362 
1 n CYS 363 
1 n GLY 364 
1 n LEU 365 
1 n PRO 366 
1 n PRO 367 
1 n LYS 368 
1 n LEU 369 
1 n PHE 370 
1 n LEU 371 
1 n LYS 372 
1 n PHE 373 
1 n MET 374 
1 n GLY 375 
1 n MET 376 
1 n LEU 377 
1 n TYR 378 
1 n LYS 379 
1 n ARG 380 
1 n GLU 381 
1 n ARG 382 
#
_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 @ 2025-06-20 14:16:04)"
_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 87.15
_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
A MET 1   2 35.03 1 1   
A GLY 2   2 37.24 1 2   
A SER 3   2 41.97 1 3   
A SER 4   2 41.46 1 4   
A HIS 5   2 39.55 1 5   
A HIS 6   2 39.94 1 6   
A HIS 7   2 38.74 1 7   
A HIS 8   2 38.58 1 8   
A HIS 9   2 39.00 1 9   
A HIS 10  2 36.66 1 10  
A HIS 11  2 35.77 1 11  
A HIS 12  2 34.63 1 12  
A GLU 13  2 28.36 1 13  
A ASN 14  2 31.65 1 14  
A LEU 15  2 32.84 1 15  
A TYR 16  2 26.29 1 16  
A PHE 17  2 25.56 1 17  
A GLN 18  2 31.33 1 18  
A SER 19  2 31.77 1 19  
A ALA 20  2 33.98 1 20  
A SER 21  2 31.54 1 21  
A SER 22  2 33.12 1 22  
A THR 23  2 31.94 1 23  
A LEU 24  2 35.92 1 24  
A SER 25  2 37.68 1 25  
A THR 26  2 35.43 1 26  
A PRO 27  2 34.91 1 27  
A ALA 28  2 33.27 1 28  
A VAL 29  2 34.83 1 29  
A ARG 30  2 25.49 1 30  
A LEU 31  2 36.79 1 31  
A PRO 32  2 35.32 1 32  
A PHE 33  2 31.19 1 33  
A SER 34  2 37.25 1 34  
A GLY 35  2 43.45 1 35  
A THR 36  2 48.02 1 36  
A ALA 37  2 57.94 1 37  
A SER 38  2 68.39 1 38  
A MET 39  2 68.46 1 39  
A GLU 40  2 69.45 1 40  
A GLU 41  2 75.68 1 41  
A GLU 42  2 80.28 1 42  
A CYS 43  2 87.12 1 43  
A GLN 44  2 82.20 1 44  
A ASP 45  2 91.03 1 45  
A PHE 46  2 96.04 1 46  
A MET 47  2 91.95 1 47  
A SER 48  2 94.71 1 48  
A VAL 49  2 96.88 1 49  
A PHE 50  2 97.40 1 50  
A PRO 51  2 97.27 1 51  
A ASP 52  2 95.57 1 52  
A ILE 53  2 96.43 1 53  
A VAL 54  2 97.10 1 54  
A ARG 55  2 86.34 1 55  
A ASP 56  2 93.70 1 56  
A LEU 57  2 94.08 1 57  
A THR 58  2 91.20 1 58  
A GLU 59  2 83.30 1 59  
A ILE 60  2 78.38 1 60  
A GLY 61  2 80.01 1 61  
A ARG 62  2 69.41 1 62  
A GLU 63  2 77.77 1 63  
A PHE 64  2 81.70 1 64  
A ASP 65  2 81.84 1 65  
A ILE 66  2 88.20 1 66  
A PRO 67  2 89.20 1 67  
A ASP 68  2 91.04 1 68  
A VAL 69  2 93.46 1 69  
A SER 70  2 91.93 1 70  
A GLN 71  2 85.84 1 71  
A TRP 72  2 96.34 1 72  
A PHE 73  2 94.27 1 73  
A GLU 74  2 92.68 1 74  
A LYS 75  2 89.35 1 75  
A VAL 76  2 98.11 1 76  
A LEU 77  2 97.33 1 77  
A HIS 78  2 93.52 1 78  
A TYR 79  2 97.99 1 79  
A ASN 80  2 97.00 1 80  
A VAL 81  2 97.15 1 81  
A PRO 82  2 92.49 1 82  
A GLY 83  2 82.74 1 83  
A GLY 84  2 82.92 1 84  
A LYS 85  2 75.27 1 85  
A GLN 86  2 86.07 1 86  
A THR 87  2 87.25 1 87  
A ARG 88  2 88.69 1 88  
A GLY 89  2 95.48 1 89  
A LEU 90  2 93.39 1 90  
A THR 91  2 93.74 1 91  
A VAL 92  2 96.61 1 92  
A VAL 93  2 95.84 1 93  
A TYR 94  2 83.71 1 94  
A ALA 95  2 95.45 1 95  
A TYR 96  2 96.86 1 96  
A ARG 97  2 88.87 1 97  
A MET 98  2 89.88 1 98  
A LEU 99  2 94.03 1 99  
A ALA 100 2 95.60 1 100 
A ALA 101 2 95.63 1 101 
A LYS 102 2 81.81 1 102 
A GLU 103 2 89.16 1 103 
A GLU 104 2 89.20 1 104 
A LEU 105 2 95.16 1 105 
A THR 106 2 96.44 1 106 
A PRO 107 2 95.64 1 107 
A GLU 108 2 86.20 1 108 
A ASN 109 2 96.56 1 109 
A ILE 110 2 94.44 1 110 
A ARG 111 2 90.82 1 111 
A LEU 112 2 97.44 1 112 
A ALA 113 2 98.15 1 113 
A HIS 114 2 94.65 1 114 
A ILE 115 2 98.00 1 115 
A MET 116 2 97.94 1 116 
A GLY 117 2 98.40 1 117 
A TRP 118 2 98.01 1 118 
A CYS 119 2 98.31 1 119 
A VAL 120 2 97.58 1 120 
A GLU 121 2 96.75 1 121 
A THR 122 2 97.39 1 122 
A LEU 123 2 96.28 1 123 
A GLN 124 2 91.54 1 124 
A GLY 125 2 97.76 1 125 
A HIS 126 2 94.06 1 126 
A LEU 127 2 95.33 1 127 
A LEU 128 2 96.44 1 128 
A VAL 129 2 98.34 1 129 
A LEU 130 2 97.44 1 130 
A ASP 131 2 95.53 1 131 
A ASP 132 2 97.00 1 132 
A ILE 133 2 97.28 1 133 
A MET 134 2 93.88 1 134 
A ASP 135 2 94.21 1 135 
A VAL 136 2 93.53 1 136 
A SER 137 2 96.45 1 137 
A THR 138 2 96.29 1 138 
A ARG 139 2 87.64 1 139 
A ARG 140 2 94.77 1 140 
A ARG 141 2 90.17 1 141 
A GLY 142 2 95.28 1 142 
A GLN 143 2 91.16 1 143 
A THR 144 2 96.76 1 144 
A CYS 145 2 98.28 1 145 
A TRP 146 2 98.44 1 146 
A TYR 147 2 98.30 1 147 
A LEU 148 2 98.06 1 148 
A TYR 149 2 96.29 1 149 
A GLU 150 2 91.23 1 150 
A ASN 151 2 90.58 1 151 
A ILE 152 2 96.73 1 152 
A GLY 153 2 98.36 1 153 
A PRO 154 2 97.32 1 154 
A ALA 155 2 98.27 1 155 
A ALA 156 2 98.72 1 156 
A VAL 157 2 98.36 1 157 
A ASN 158 2 96.98 1 158 
A ASP 159 2 98.23 1 159 
A ALA 160 2 98.49 1 160 
A MET 161 2 93.51 1 161 
A LEU 162 2 94.30 1 162 
A LEU 163 2 97.88 1 163 
A GLU 164 2 94.47 1 164 
A GLN 165 2 93.98 1 165 
A GLY 166 2 96.95 1 166 
A LEU 167 2 95.20 1 167 
A TYR 168 2 95.03 1 168 
A GLN 169 2 92.09 1 169 
A LEU 170 2 96.11 1 170 
A LEU 171 2 96.46 1 171 
A ARG 172 2 88.25 1 172 
A ARG 173 2 88.31 1 173 
A TYR 174 2 96.79 1 174 
A PHE 175 2 98.17 1 175 
A HIS 176 2 90.34 1 176 
A ASP 177 2 91.84 1 177 
A LYS 178 2 95.25 1 178 
A PRO 179 2 95.12 1 179 
A TYR 180 2 96.35 1 180 
A TYR 181 2 97.47 1 181 
A ALA 182 2 96.76 1 182 
A ARG 183 2 82.64 1 183 
A VAL 184 2 97.17 1 184 
A LEU 185 2 94.45 1 185 
A GLU 186 2 92.33 1 186 
A LEU 187 2 95.79 1 187 
A PHE 188 2 97.48 1 188 
A HIS 189 2 93.04 1 189 
A ASP 190 2 94.20 1 190 
A ILE 191 2 96.18 1 191 
A THR 192 2 96.04 1 192 
A LEU 193 2 97.01 1 193 
A LYS 194 2 95.27 1 194 
A THR 195 2 97.14 1 195 
A VAL 196 2 96.45 1 196 
A MET 197 2 94.46 1 197 
A GLY 198 2 97.84 1 198 
A ILE 199 2 95.18 1 199 
A SER 200 2 95.67 1 200 
A LEU 201 2 96.98 1 201 
A ASP 202 2 95.44 1 202 
A LEU 203 2 94.88 1 203 
A ILE 204 2 92.91 1 204 
A THR 205 2 93.56 1 205 
A MET 206 2 87.47 1 206 
A GLU 207 2 79.31 1 207 
A LEU 208 2 82.01 1 208 
A GLY 209 2 81.41 1 209 
A LYS 210 2 78.55 1 210 
A LYS 211 2 73.31 1 211 
A ALA 212 2 82.64 1 212 
A ALA 213 2 87.43 1 213 
A PHE 214 2 94.22 1 214 
A GLU 215 2 85.15 1 215 
A LYS 216 2 88.84 1 216 
A PHE 217 2 96.64 1 217 
A THR 218 2 97.35 1 218 
A MET 219 2 97.26 1 219 
A ASP 220 2 94.04 1 220 
A ARG 221 2 94.74 1 221 
A PHE 222 2 98.52 1 222 
A ASN 223 2 97.91 1 223 
A SER 224 2 97.10 1 224 
A ILE 225 2 98.08 1 225 
A ALA 226 2 98.47 1 226 
A LYS 227 2 96.03 1 227 
A TYR 228 2 97.60 1 228 
A LYS 229 2 94.32 1 229 
A THR 230 2 94.60 1 230 
A SER 231 2 97.01 1 231 
A TYR 232 2 96.77 1 232 
A TYR 233 2 90.86 1 233 
A THR 234 2 94.16 1 234 
A PHE 235 2 94.21 1 235 
A ILE 236 2 95.25 1 236 
A PHE 237 2 96.52 1 237 
A PRO 238 2 96.02 1 238 
A ILE 239 2 94.58 1 239 
A ALA 240 2 97.10 1 240 
A LEU 241 2 97.23 1 241 
A SER 242 2 94.83 1 242 
A MET 243 2 94.88 1 243 
A HIS 244 2 93.51 1 244 
A MET 245 2 95.71 1 245 
A ALA 246 2 96.27 1 246 
A GLY 247 2 94.13 1 247 
A ILE 248 2 84.41 1 248 
A MET 249 2 71.29 1 249 
A GLY 250 2 75.74 1 250 
A GLU 251 2 66.32 1 251 
A GLU 252 2 78.01 1 252 
A ILE 253 2 93.06 1 253 
A PRO 254 2 94.19 1 254 
A ARG 255 2 79.06 1 255 
A GLN 256 2 92.80 1 256 
A ALA 257 2 96.69 1 257 
A GLN 258 2 91.35 1 258 
A ASN 259 2 94.78 1 259 
A ILE 260 2 96.70 1 260 
A LEU 261 2 97.20 1 261 
A PHE 262 2 96.78 1 262 
A GLU 263 2 95.32 1 263 
A ILE 264 2 97.41 1 264 
A GLY 265 2 98.00 1 265 
A ASN 266 2 94.98 1 266 
A PHE 267 2 96.83 1 267 
A TYR 268 2 94.22 1 268 
A GLN 269 2 97.13 1 269 
A VAL 270 2 98.26 1 270 
A GLN 271 2 96.06 1 271 
A ASP 272 2 95.71 1 272 
A ASP 273 2 98.22 1 273 
A TYR 274 2 97.35 1 274 
A MET 275 2 92.73 1 275 
A ASP 276 2 97.07 1 276 
A CYS 277 2 97.74 1 277 
A PHE 278 2 97.11 1 278 
A GLY 279 2 96.22 1 279 
A ASP 280 2 93.95 1 280 
A PRO 281 2 94.20 1 281 
A GLU 282 2 84.99 1 282 
A LEU 283 2 90.40 1 283 
A SER 284 2 92.55 1 284 
A GLY 285 2 95.15 1 285 
A LYS 286 2 90.84 1 286 
A ILE 287 2 91.89 1 287 
A GLY 288 2 95.95 1 288 
A THR 289 2 94.45 1 289 
A ASP 290 2 97.32 1 290 
A ILE 291 2 97.55 1 291 
A GLU 292 2 94.50 1 292 
A ASP 293 2 94.76 1 293 
A GLY 294 2 96.70 1 294 
A LYS 295 2 93.41 1 295 
A CYS 296 2 97.91 1 296 
A THR 297 2 98.27 1 297 
A TRP 298 2 98.54 1 298 
A LEU 299 2 98.35 1 299 
A VAL 300 2 98.20 1 300 
A VAL 301 2 98.48 1 301 
A LEU 302 2 96.45 1 302 
A ALA 303 2 98.61 1 303 
A LEU 304 2 97.62 1 304 
A GLN 305 2 95.35 1 305 
A ARG 306 2 93.10 1 306 
A ALA 307 2 97.68 1 307 
A SER 308 2 97.90 1 308 
A PRO 309 2 97.36 1 309 
A GLU 310 2 87.42 1 310 
A GLN 311 2 97.78 1 311 
A LYS 312 2 91.61 1 312 
A ALA 313 2 97.34 1 313 
A LEU 314 2 95.64 1 314 
A LEU 315 2 95.98 1 315 
A ALA 316 2 96.22 1 316 
A ASP 317 2 92.64 1 317 
A CYS 318 2 97.09 1 318 
A TYR 319 2 97.15 1 319 
A GLY 320 2 95.78 1 320 
A SER 321 2 95.28 1 321 
A LYS 322 2 86.95 1 322 
A ASP 323 2 97.01 1 323 
A PRO 324 2 97.51 1 324 
A GLU 325 2 90.49 1 325 
A LYS 326 2 95.97 1 326 
A VAL 327 2 98.05 1 327 
A ALA 328 2 98.49 1 328 
A ALA 329 2 98.68 1 329 
A VAL 330 2 98.54 1 330 
A LYS 331 2 95.03 1 331 
A GLU 332 2 95.20 1 332 
A LEU 333 2 98.18 1 333 
A TYR 334 2 98.62 1 334 
A ARG 335 2 84.99 1 335 
A GLN 336 2 91.64 1 336 
A LEU 337 2 98.02 1 337 
A GLY 338 2 97.99 1 338 
A PHE 339 2 97.60 1 339 
A HIS 340 2 89.70 1 340 
A SER 341 2 95.25 1 341 
A THR 342 2 97.92 1 342 
A PHE 343 2 97.76 1 343 
A ALA 344 2 97.28 1 344 
A THR 345 2 96.75 1 345 
A TYR 346 2 97.02 1 346 
A GLU 347 2 93.94 1 347 
A ASP 348 2 92.42 1 348 
A GLU 349 2 93.76 1 349 
A THR 350 2 96.95 1 350 
A TYR 351 2 93.05 1 351 
A ASN 352 2 92.67 1 352 
A ILE 353 2 96.51 1 353 
A ILE 354 2 97.74 1 354 
A ARG 355 2 83.74 1 355 
A THR 356 2 95.79 1 356 
A HIS 357 2 94.72 1 357 
A ILE 358 2 97.35 1 358 
A GLN 359 2 88.46 1 359 
A GLN 360 2 92.73 1 360 
A LEU 361 2 93.26 1 361 
A SER 362 2 92.13 1 362 
A CYS 363 2 88.75 1 363 
A GLY 364 2 88.60 1 364 
A LEU 365 2 92.70 1 365 
A PRO 366 2 93.02 1 366 
A PRO 367 2 95.29 1 367 
A LYS 368 2 83.00 1 368 
A LEU 369 2 92.07 1 369 
A PHE 370 2 94.89 1 370 
A LEU 371 2 93.01 1 371 
A LYS 372 2 80.62 1 372 
A PHE 373 2 84.96 1 373 
A MET 374 2 89.26 1 374 
A GLY 375 2 87.90 1 375 
A MET 376 2 80.13 1 376 
A LEU 377 2 85.27 1 377 
A TYR 378 2 76.83 1 378 
A LYS 379 2 75.17 1 379 
A ARG 380 2 85.41 1 380 
A GLU 381 2 76.11 1 381 
A ARG 382 2 64.44 1 382 
B MG  .   2 94.61 1 383 
C MG  .   2 91.70 1 384 
D MG  .   2 93.03 1 385 
E K   .   2 66.77 1 386 
F FPP .   2 78.44 1 387 
#
_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 . 
1 5 . 
1 6 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
F . 6 
#
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
B 1 2 MG  . 1 B 
C 1 3 MG  . 1 C 
D 1 4 MG  . 1 D 
E 1 5 K   . 1 E 
F 1 6 FPP . 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
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ARG . 382 A 382 
#
_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 A 
2 B 
3 C 
4 D 
5 E 
6 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 A 1 1   ? 87.114  36.225  -49.383 1.00 29.62 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? 86.466  36.450  -48.077 1.00 37.90 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? 85.337  35.430  -47.953 1.00 39.32 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? 84.375  35.523  -48.700 1.00 37.77 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? 85.956  37.893  -47.967 1.00 38.44 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? 87.124  38.888  -47.815 1.00 36.03 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? 86.626  40.625  -47.950 1.00 32.42 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? 88.194  41.449  -47.545 1.00 28.76 1   A 1 
ATOM   9    N  N   . GLY A 1 2   ? 85.583  34.375  -47.173 1.00 34.65 2   A 1 
ATOM   10   C  CA  . GLY A 1 2   ? 84.661  33.230  -47.092 1.00 38.35 2   A 1 
ATOM   11   C  C   . GLY A 1 2   ? 83.499  33.552  -46.159 1.00 39.10 2   A 1 
ATOM   12   O  O   . GLY A 1 2   ? 83.688  33.598  -44.951 1.00 36.88 2   A 1 
ATOM   13   N  N   . SER A 1 3   ? 82.359  33.830  -46.757 1.00 39.23 3   A 1 
ATOM   14   C  CA  . SER A 1 3   ? 81.131  34.065  -45.984 1.00 44.36 3   A 1 
ATOM   15   C  C   . SER A 1 3   ? 80.698  32.751  -45.324 1.00 43.32 3   A 1 
ATOM   16   O  O   . SER A 1 3   ? 80.060  31.906  -45.950 1.00 41.88 3   A 1 
ATOM   17   C  CB  . SER A 1 3   ? 80.037  34.633  -46.901 1.00 43.45 3   A 1 
ATOM   18   O  OG  . SER A 1 3   ? 79.963  33.893  -48.107 1.00 39.56 3   A 1 
ATOM   19   N  N   . SER A 1 4   ? 81.116  32.589  -44.065 1.00 37.54 4   A 1 
ATOM   20   C  CA  . SER A 1 4   ? 80.732  31.439  -43.240 1.00 43.67 4   A 1 
ATOM   21   C  C   . SER A 1 4   ? 79.237  31.533  -42.919 1.00 42.78 4   A 1 
ATOM   22   O  O   . SER A 1 4   ? 78.838  32.177  -41.948 1.00 42.13 4   A 1 
ATOM   23   C  CB  . SER A 1 4   ? 81.589  31.408  -41.965 1.00 42.87 4   A 1 
ATOM   24   O  OG  . SER A 1 4   ? 81.599  32.677  -41.338 1.00 39.78 4   A 1 
ATOM   25   N  N   . HIS A 1 5   ? 78.433  30.931  -43.791 1.00 35.96 5   A 1 
ATOM   26   C  CA  . HIS A 1 5   ? 77.008  30.778  -43.509 1.00 41.41 5   A 1 
ATOM   27   C  C   . HIS A 1 5   ? 76.842  29.820  -42.321 1.00 39.81 5   A 1 
ATOM   28   O  O   . HIS A 1 5   ? 76.846  28.599  -42.473 1.00 40.16 5   A 1 
ATOM   29   C  CB  . HIS A 1 5   ? 76.262  30.307  -44.766 1.00 41.95 5   A 1 
ATOM   30   C  CG  . HIS A 1 5   ? 75.968  31.436  -45.728 1.00 39.98 5   A 1 
ATOM   31   N  ND1 . HIS A 1 5   ? 75.049  32.439  -45.526 1.00 36.66 5   A 1 
ATOM   32   C  CD2 . HIS A 1 5   ? 76.536  31.664  -46.954 1.00 38.11 5   A 1 
ATOM   33   C  CE1 . HIS A 1 5   ? 75.062  33.246  -46.599 1.00 40.48 5   A 1 
ATOM   34   N  NE2 . HIS A 1 5   ? 75.958  32.812  -47.494 1.00 41.01 5   A 1 
ATOM   35   N  N   . HIS A 1 6   ? 76.765  30.407  -41.120 1.00 37.01 6   A 1 
ATOM   36   C  CA  . HIS A 1 6   ? 76.412  29.663  -39.917 1.00 42.34 6   A 1 
ATOM   37   C  C   . HIS A 1 6   ? 74.961  29.178  -40.053 1.00 40.87 6   A 1 
ATOM   38   O  O   . HIS A 1 6   ? 74.007  29.908  -39.792 1.00 41.56 6   A 1 
ATOM   39   C  CB  . HIS A 1 6   ? 76.629  30.535  -38.673 1.00 42.60 6   A 1 
ATOM   40   C  CG  . HIS A 1 6   ? 78.065  30.528  -38.199 1.00 40.03 6   A 1 
ATOM   41   N  ND1 . HIS A 1 6   ? 78.686  29.487  -37.550 1.00 37.04 6   A 1 
ATOM   42   C  CD2 . HIS A 1 6   ? 78.993  31.530  -38.308 1.00 37.71 6   A 1 
ATOM   43   C  CE1 . HIS A 1 6   ? 79.948  29.855  -37.278 1.00 40.25 6   A 1 
ATOM   44   N  NE2 . HIS A 1 6   ? 80.179  31.088  -37.724 1.00 39.98 6   A 1 
ATOM   45   N  N   . HIS A 1 7   ? 74.823  27.945  -40.524 1.00 36.49 7   A 1 
ATOM   46   C  CA  . HIS A 1 7   ? 73.546  27.247  -40.443 1.00 41.48 7   A 1 
ATOM   47   C  C   . HIS A 1 7   ? 73.230  27.001  -38.962 1.00 39.63 7   A 1 
ATOM   48   O  O   . HIS A 1 7   ? 73.710  26.044  -38.358 1.00 40.06 7   A 1 
ATOM   49   C  CB  . HIS A 1 7   ? 73.593  25.947  -41.261 1.00 41.71 7   A 1 
ATOM   50   C  CG  . HIS A 1 7   ? 73.343  26.171  -42.734 1.00 39.09 7   A 1 
ATOM   51   N  ND1 . HIS A 1 7   ? 72.118  26.425  -43.304 1.00 36.41 7   A 1 
ATOM   52   C  CD2 . HIS A 1 7   ? 74.261  26.163  -43.754 1.00 36.05 7   A 1 
ATOM   53   C  CE1 . HIS A 1 7   ? 72.290  26.562  -44.627 1.00 38.56 7   A 1 
ATOM   54   N  NE2 . HIS A 1 7   ? 73.580  26.410  -44.947 1.00 37.91 7   A 1 
ATOM   55   N  N   . HIS A 1 8   ? 72.468  27.913  -38.376 1.00 36.70 8   A 1 
ATOM   56   C  CA  . HIS A 1 8   ? 71.880  27.688  -37.064 1.00 41.64 8   A 1 
ATOM   57   C  C   . HIS A 1 8   ? 70.882  26.534  -37.185 1.00 39.40 8   A 1 
ATOM   58   O  O   . HIS A 1 8   ? 69.739  26.708  -37.608 1.00 39.56 8   A 1 
ATOM   59   C  CB  . HIS A 1 8   ? 71.236  28.975  -36.530 1.00 41.91 8   A 1 
ATOM   60   C  CG  . HIS A 1 8   ? 72.228  29.872  -35.827 1.00 38.73 8   A 1 
ATOM   61   N  ND1 . HIS A 1 8   ? 72.722  29.673  -34.559 1.00 36.41 8   A 1 
ATOM   62   C  CD2 . HIS A 1 8   ? 72.805  31.023  -36.302 1.00 35.55 8   A 1 
ATOM   63   C  CE1 . HIS A 1 8   ? 73.570  30.675  -34.277 1.00 38.19 8   A 1 
ATOM   64   N  NE2 . HIS A 1 8   ? 73.654  31.516  -35.311 1.00 37.72 8   A 1 
ATOM   65   N  N   . HIS A 1 9   ? 71.364  25.343  -36.863 1.00 38.29 9   A 1 
ATOM   66   C  CA  . HIS A 1 9   ? 70.488  24.205  -36.636 1.00 41.85 9   A 1 
ATOM   67   C  C   . HIS A 1 9   ? 69.649  24.511  -35.388 1.00 39.02 9   A 1 
ATOM   68   O  O   . HIS A 1 9   ? 70.084  24.296  -34.261 1.00 39.08 9   A 1 
ATOM   69   C  CB  . HIS A 1 9   ? 71.308  22.913  -36.492 1.00 42.12 9   A 1 
ATOM   70   C  CG  . HIS A 1 9   ? 71.643  22.276  -37.819 1.00 39.36 9   A 1 
ATOM   71   N  ND1 . HIS A 1 9   ? 70.772  21.554  -38.598 1.00 37.30 9   A 1 
ATOM   72   C  CD2 . HIS A 1 9   ? 72.844  22.291  -38.479 1.00 36.44 9   A 1 
ATOM   73   C  CE1 . HIS A 1 9   ? 71.429  21.143  -39.691 1.00 38.65 9   A 1 
ATOM   74   N  NE2 . HIS A 1 9   ? 72.693  21.568  -39.660 1.00 37.90 9   A 1 
ATOM   75   N  N   . HIS A 1 10  ? 68.476  25.066  -35.612 1.00 35.34 10  A 1 
ATOM   76   C  CA  . HIS A 1 10  ? 67.467  25.125  -34.568 1.00 39.56 10  A 1 
ATOM   77   C  C   . HIS A 1 10  ? 67.064  23.689  -34.237 1.00 37.29 10  A 1 
ATOM   78   O  O   . HIS A 1 10  ? 66.275  23.062  -34.945 1.00 36.99 10  A 1 
ATOM   79   C  CB  . HIS A 1 10  ? 66.278  25.993  -35.002 1.00 39.62 10  A 1 
ATOM   80   C  CG  . HIS A 1 10  ? 66.497  27.460  -34.716 1.00 36.73 10  A 1 
ATOM   81   N  ND1 . HIS A 1 10  ? 66.415  28.051  -33.477 1.00 34.87 10  A 1 
ATOM   82   C  CD2 . HIS A 1 10  ? 66.823  28.450  -35.606 1.00 33.87 10  A 1 
ATOM   83   C  CE1 . HIS A 1 10  ? 66.678  29.361  -33.617 1.00 36.49 10  A 1 
ATOM   84   N  NE2 . HIS A 1 10  ? 66.936  29.647  -34.896 1.00 35.85 10  A 1 
ATOM   85   N  N   . HIS A 1 11  ? 67.680  23.163  -33.187 1.00 35.20 11  A 1 
ATOM   86   C  CA  . HIS A 1 11  ? 67.190  21.957  -32.543 1.00 38.03 11  A 1 
ATOM   87   C  C   . HIS A 1 11  ? 65.794  22.277  -32.001 1.00 35.86 11  A 1 
ATOM   88   O  O   . HIS A 1 11  ? 65.642  22.881  -30.944 1.00 36.08 11  A 1 
ATOM   89   C  CB  . HIS A 1 11  ? 68.159  21.501  -31.444 1.00 38.32 11  A 1 
ATOM   90   C  CG  . HIS A 1 11  ? 69.209  20.544  -31.947 1.00 35.70 11  A 1 
ATOM   91   N  ND1 . HIS A 1 11  ? 69.023  19.196  -32.147 1.00 34.39 11  A 1 
ATOM   92   C  CD2 . HIS A 1 11  ? 70.509  20.816  -32.283 1.00 33.26 11  A 1 
ATOM   93   C  CE1 . HIS A 1 11  ? 70.178  18.674  -32.584 1.00 35.86 11  A 1 
ATOM   94   N  NE2 . HIS A 1 11  ? 71.107  19.624  -32.689 1.00 34.99 11  A 1 
ATOM   95   N  N   . HIS A 1 12  ? 64.793  21.935  -32.782 1.00 34.23 12  A 1 
ATOM   96   C  CA  . HIS A 1 12  ? 63.445  21.835  -32.250 1.00 36.70 12  A 1 
ATOM   97   C  C   . HIS A 1 12  ? 63.444  20.674  -31.258 1.00 34.51 12  A 1 
ATOM   98   O  O   . HIS A 1 12  ? 63.338  19.510  -31.642 1.00 34.56 12  A 1 
ATOM   99   C  CB  . HIS A 1 12  ? 62.421  21.646  -33.382 1.00 37.80 12  A 1 
ATOM   100  C  CG  . HIS A 1 12  ? 61.905  22.953  -33.925 1.00 34.71 12  A 1 
ATOM   101  N  ND1 . HIS A 1 12  ? 60.973  23.758  -33.312 1.00 33.36 12  A 1 
ATOM   102  C  CD2 . HIS A 1 12  ? 62.257  23.578  -35.094 1.00 32.19 12  A 1 
ATOM   103  C  CE1 . HIS A 1 12  ? 60.763  24.830  -34.090 1.00 34.60 12  A 1 
ATOM   104  N  NE2 . HIS A 1 12  ? 61.527  24.762  -35.186 1.00 33.62 12  A 1 
ATOM   105  N  N   . GLU A 1 13  ? 63.645  21.001  -29.991 1.00 27.99 13  A 1 
ATOM   106  C  CA  . GLU A 1 13  ? 63.373  20.050  -28.919 1.00 29.81 13  A 1 
ATOM   107  C  C   . GLU A 1 13  ? 61.887  19.700  -29.002 1.00 28.49 13  A 1 
ATOM   108  O  O   . GLU A 1 13  ? 61.010  20.502  -28.684 1.00 27.87 13  A 1 
ATOM   109  C  CB  . GLU A 1 13  ? 63.758  20.615  -27.547 1.00 30.81 13  A 1 
ATOM   110  C  CG  . GLU A 1 13  ? 65.281  20.606  -27.335 1.00 28.51 13  A 1 
ATOM   111  C  CD  . GLU A 1 13  ? 65.708  21.063  -25.930 1.00 26.94 13  A 1 
ATOM   112  O  OE1 . GLU A 1 13  ? 66.834  20.684  -25.527 1.00 23.83 13  A 1 
ATOM   113  O  OE2 . GLU A 1 13  ? 64.932  21.795  -25.276 1.00 30.96 13  A 1 
ATOM   114  N  N   . ASN A 1 14  ? 61.620  18.499  -29.504 1.00 32.76 14  A 1 
ATOM   115  C  CA  . ASN A 1 14  ? 60.305  17.898  -29.383 1.00 32.96 14  A 1 
ATOM   116  C  C   . ASN A 1 14  ? 60.056  17.687  -27.889 1.00 30.45 14  A 1 
ATOM   117  O  O   . ASN A 1 14  ? 60.445  16.667  -27.320 1.00 30.17 14  A 1 
ATOM   118  C  CB  . ASN A 1 14  ? 60.246  16.574  -30.177 1.00 34.31 14  A 1 
ATOM   119  C  CG  . ASN A 1 14  ? 59.738  16.730  -31.603 1.00 30.35 14  A 1 
ATOM   120  O  OD1 . ASN A 1 14  ? 58.995  17.625  -31.938 1.00 31.23 14  A 1 
ATOM   121  N  ND2 . ASN A 1 14  ? 60.095  15.821  -32.486 1.00 30.98 14  A 1 
ATOM   122  N  N   . LEU A 1 15  ? 59.446  18.679  -27.268 1.00 33.85 15  A 1 
ATOM   123  C  CA  . LEU A 1 15  ? 58.837  18.511  -25.963 1.00 33.80 15  A 1 
ATOM   124  C  C   . LEU A 1 15  ? 57.775  17.427  -26.122 1.00 31.80 15  A 1 
ATOM   125  O  O   . LEU A 1 15  ? 56.640  17.685  -26.525 1.00 31.34 15  A 1 
ATOM   126  C  CB  . LEU A 1 15  ? 58.253  19.850  -25.472 1.00 34.52 15  A 1 
ATOM   127  C  CG  . LEU A 1 15  ? 59.308  20.764  -24.811 1.00 32.19 15  A 1 
ATOM   128  C  CD1 . LEU A 1 15  ? 58.783  22.200  -24.724 1.00 31.08 15  A 1 
ATOM   129  C  CD2 . LEU A 1 15  ? 59.640  20.293  -23.392 1.00 34.14 15  A 1 
ATOM   130  N  N   . TYR A 1 16  ? 58.191  16.194  -25.852 1.00 28.72 16  A 1 
ATOM   131  C  CA  . TYR A 1 16  ? 57.275  15.093  -25.625 1.00 28.38 16  A 1 
ATOM   132  C  C   . TYR A 1 16  ? 56.434  15.485  -24.407 1.00 27.01 16  A 1 
ATOM   133  O  O   . TYR A 1 16  ? 56.828  15.272  -23.263 1.00 26.23 16  A 1 
ATOM   134  C  CB  . TYR A 1 16  ? 58.044  13.783  -25.405 1.00 28.90 16  A 1 
ATOM   135  C  CG  . TYR A 1 16  ? 58.423  13.062  -26.685 1.00 27.75 16  A 1 
ATOM   136  C  CD1 . TYR A 1 16  ? 57.583  12.049  -27.186 1.00 26.38 16  A 1 
ATOM   137  C  CD2 . TYR A 1 16  ? 59.608  13.384  -27.372 1.00 24.59 16  A 1 
ATOM   138  C  CE1 . TYR A 1 16  ? 57.931  11.359  -28.363 1.00 24.05 16  A 1 
ATOM   139  C  CE2 . TYR A 1 16  ? 59.955  12.702  -28.551 1.00 23.96 16  A 1 
ATOM   140  C  CZ  . TYR A 1 16  ? 59.116  11.685  -29.043 1.00 24.29 16  A 1 
ATOM   141  O  OH  . TYR A 1 16  ? 59.457  11.015  -30.185 1.00 25.22 16  A 1 
ATOM   142  N  N   . PHE A 1 17  ? 55.297  16.102  -24.672 1.00 27.43 17  A 1 
ATOM   143  C  CA  . PHE A 1 17  ? 54.215  16.165  -23.710 1.00 26.79 17  A 1 
ATOM   144  C  C   . PHE A 1 17  ? 53.846  14.715  -23.408 1.00 25.92 17  A 1 
ATOM   145  O  O   . PHE A 1 17  ? 53.049  14.100  -24.111 1.00 25.46 17  A 1 
ATOM   146  C  CB  . PHE A 1 17  ? 53.036  16.976  -24.262 1.00 27.55 17  A 1 
ATOM   147  C  CG  . PHE A 1 17  ? 53.155  18.468  -24.013 1.00 26.65 17  A 1 
ATOM   148  C  CD1 . PHE A 1 17  ? 52.580  19.032  -22.857 1.00 25.52 17  A 1 
ATOM   149  C  CD2 . PHE A 1 17  ? 53.837  19.297  -24.920 1.00 25.13 17  A 1 
ATOM   150  C  CE1 . PHE A 1 17  ? 52.681  20.414  -22.616 1.00 23.80 17  A 1 
ATOM   151  C  CE2 . PHE A 1 17  ? 53.947  20.676  -24.676 1.00 23.17 17  A 1 
ATOM   152  C  CZ  . PHE A 1 17  ? 53.366  21.238  -23.525 1.00 23.73 17  A 1 
ATOM   153  N  N   . GLN A 1 18  ? 54.495  14.158  -22.386 1.00 31.63 18  A 1 
ATOM   154  C  CA  . GLN A 1 18  ? 53.982  12.963  -21.746 1.00 33.73 18  A 1 
ATOM   155  C  C   . GLN A 1 18  ? 52.597  13.350  -21.240 1.00 32.38 18  A 1 
ATOM   156  O  O   . GLN A 1 18  ? 52.462  14.036  -20.228 1.00 31.95 18  A 1 
ATOM   157  C  CB  . GLN A 1 18  ? 54.896  12.495  -20.608 1.00 34.18 18  A 1 
ATOM   158  C  CG  . GLN A 1 18  ? 56.151  11.774  -21.126 1.00 31.78 18  A 1 
ATOM   159  C  CD  . GLN A 1 18  ? 57.004  11.181  -19.997 1.00 28.80 18  A 1 
ATOM   160  O  OE1 . GLN A 1 18  ? 56.853  11.472  -18.822 1.00 28.42 18  A 1 
ATOM   161  N  NE2 . GLN A 1 18  ? 57.943  10.317  -20.307 1.00 29.08 18  A 1 
ATOM   162  N  N   . SER A 1 19  ? 51.582  12.958  -21.993 1.00 30.98 19  A 1 
ATOM   163  C  CA  . SER A 1 19  ? 50.218  12.957  -21.492 1.00 32.99 19  A 1 
ATOM   164  C  C   . SER A 1 19  ? 50.217  11.976  -20.326 1.00 32.30 19  A 1 
ATOM   165  O  O   . SER A 1 19  ? 50.114  10.766  -20.521 1.00 31.72 19  A 1 
ATOM   166  C  CB  . SER A 1 19  ? 49.225  12.549  -22.594 1.00 32.82 19  A 1 
ATOM   167  O  OG  . SER A 1 19  ? 49.549  11.278  -23.126 1.00 29.83 19  A 1 
ATOM   168  N  N   . ALA A 1 20  ? 50.424  12.513  -19.128 1.00 34.11 20  A 1 
ATOM   169  C  CA  . ALA A 1 20  ? 50.126  11.778  -17.924 1.00 34.57 20  A 1 
ATOM   170  C  C   . ALA A 1 20  ? 48.627  11.478  -18.004 1.00 33.72 20  A 1 
ATOM   171  O  O   . ALA A 1 20  ? 47.794  12.307  -17.651 1.00 32.86 20  A 1 
ATOM   172  C  CB  . ALA A 1 20  ? 50.522  12.617  -16.701 1.00 34.64 20  A 1 
ATOM   173  N  N   . SER A 1 21  ? 48.301  10.299  -18.537 1.00 31.14 21  A 1 
ATOM   174  C  CA  . SER A 1 21  ? 47.000  9.692   -18.314 1.00 32.04 21  A 1 
ATOM   175  C  C   . SER A 1 21  ? 46.950  9.382   -16.821 1.00 31.89 21  A 1 
ATOM   176  O  O   . SER A 1 21  ? 47.251  8.274   -16.390 1.00 31.70 21  A 1 
ATOM   177  C  CB  . SER A 1 21  ? 46.818  8.440   -19.189 1.00 32.40 21  A 1 
ATOM   178  O  OG  . SER A 1 21  ? 47.835  7.491   -18.942 1.00 30.10 21  A 1 
ATOM   179  N  N   . SER A 1 22  ? 46.655  10.410  -16.022 1.00 32.53 22  A 1 
ATOM   180  C  CA  . SER A 1 22  ? 46.187  10.185  -14.671 1.00 33.92 22  A 1 
ATOM   181  C  C   . SER A 1 22  ? 44.882  9.429   -14.856 1.00 32.92 22  A 1 
ATOM   182  O  O   . SER A 1 22  ? 43.827  10.014  -15.097 1.00 32.74 22  A 1 
ATOM   183  C  CB  . SER A 1 22  ? 46.018  11.499  -13.891 1.00 34.17 22  A 1 
ATOM   184  O  OG  . SER A 1 22  ? 45.049  12.342  -14.468 1.00 32.45 22  A 1 
ATOM   185  N  N   . THR A 1 23  ? 44.987  8.105   -14.814 1.00 32.02 23  A 1 
ATOM   186  C  CA  . THR A 1 23  ? 43.858  7.270   -14.473 1.00 33.69 23  A 1 
ATOM   187  C  C   . THR A 1 23  ? 43.456  7.739   -13.079 1.00 32.87 23  A 1 
ATOM   188  O  O   . THR A 1 23  ? 43.982  7.272   -12.073 1.00 31.83 23  A 1 
ATOM   189  C  CB  . THR A 1 23  ? 44.238  5.778   -14.488 1.00 32.64 23  A 1 
ATOM   190  O  OG1 . THR A 1 23  ? 45.454  5.563   -13.811 1.00 29.85 23  A 1 
ATOM   191  C  CG2 . THR A 1 23  ? 44.434  5.265   -15.921 1.00 30.66 23  A 1 
ATOM   192  N  N   . LEU A 1 24  ? 42.600  8.761   -13.052 1.00 36.04 24  A 1 
ATOM   193  C  CA  . LEU A 1 24  ? 41.786  9.039   -11.897 1.00 37.11 24  A 1 
ATOM   194  C  C   . LEU A 1 24  ? 41.034  7.736   -11.672 1.00 36.74 24  A 1 
ATOM   195  O  O   . LEU A 1 24  ? 40.018  7.472   -12.309 1.00 36.24 24  A 1 
ATOM   196  C  CB  . LEU A 1 24  ? 40.839  10.223  -12.163 1.00 37.48 24  A 1 
ATOM   197  C  CG  . LEU A 1 24  ? 41.521  11.607  -12.086 1.00 35.40 24  A 1 
ATOM   198  C  CD1 . LEU A 1 24  ? 40.597  12.682  -12.677 1.00 33.28 24  A 1 
ATOM   199  C  CD2 . LEU A 1 24  ? 41.841  12.004  -10.639 1.00 35.09 24  A 1 
ATOM   200  N  N   . SER A 1 25  ? 41.626  6.881   -10.843 1.00 36.62 25  A 1 
ATOM   201  C  CA  . SER A 1 25  ? 40.876  5.832   -10.189 1.00 38.71 25  A 1 
ATOM   202  C  C   . SER A 1 25  ? 39.794  6.592   -9.446  1.00 38.38 25  A 1 
ATOM   203  O  O   . SER A 1 25  ? 40.060  7.178   -8.400  1.00 38.12 25  A 1 
ATOM   204  C  CB  . SER A 1 25  ? 41.770  5.030   -9.235  1.00 38.54 25  A 1 
ATOM   205  O  OG  . SER A 1 25  ? 42.427  5.875   -8.312  1.00 35.70 25  A 1 
ATOM   206  N  N   . THR A 1 26  ? 38.621  6.702   -10.068 1.00 35.41 26  A 1 
ATOM   207  C  CA  . THR A 1 26  ? 37.433  7.141   -9.360  1.00 37.32 26  A 1 
ATOM   208  C  C   . THR A 1 26  ? 37.418  6.270   -8.113  1.00 36.36 26  A 1 
ATOM   209  O  O   . THR A 1 26  ? 37.384  5.045   -8.258  1.00 35.52 26  A 1 
ATOM   210  C  CB  . THR A 1 26  ? 36.157  6.919   -10.185 1.00 36.40 26  A 1 
ATOM   211  O  OG1 . THR A 1 26  ? 36.262  5.770   -10.985 1.00 32.69 26  A 1 
ATOM   212  C  CG2 . THR A 1 26  ? 35.912  8.098   -11.126 1.00 34.28 26  A 1 
ATOM   213  N  N   . PRO A 1 27  ? 37.620  6.867   -6.926  1.00 33.07 27  A 1 
ATOM   214  C  CA  . PRO A 1 27  ? 37.606  6.070   -5.727  1.00 34.44 27  A 1 
ATOM   215  C  C   . PRO A 1 27  ? 36.260  5.370   -5.780  1.00 36.16 27  A 1 
ATOM   216  O  O   . PRO A 1 27  ? 35.231  6.030   -5.931  1.00 35.85 27  A 1 
ATOM   217  C  CB  . PRO A 1 27  ? 37.758  7.052   -4.558  1.00 33.67 27  A 1 
ATOM   218  C  CG  . PRO A 1 27  ? 37.305  8.384   -5.144  1.00 33.06 27  A 1 
ATOM   219  C  CD  . PRO A 1 27  ? 37.636  8.280   -6.628  1.00 38.09 27  A 1 
ATOM   220  N  N   . ALA A 1 28  ? 36.305  4.040   -5.784  1.00 34.33 28  A 1 
ATOM   221  C  CA  . ALA A 1 28  ? 35.091  3.285   -5.591  1.00 32.85 28  A 1 
ATOM   222  C  C   . ALA A 1 28  ? 34.570  3.785   -4.247  1.00 33.53 28  A 1 
ATOM   223  O  O   . ALA A 1 28  ? 35.150  3.475   -3.205  1.00 33.39 28  A 1 
ATOM   224  C  CB  . ALA A 1 28  ? 35.405  1.781   -5.599  1.00 32.23 28  A 1 
ATOM   225  N  N   . VAL A 1 29  ? 33.577  4.654   -4.314  1.00 35.59 29  A 1 
ATOM   226  C  CA  . VAL A 1 29  ? 32.828  5.047   -3.139  1.00 35.27 29  A 1 
ATOM   227  C  C   . VAL A 1 29  ? 32.260  3.724   -2.674  1.00 35.82 29  A 1 
ATOM   228  O  O   . VAL A 1 29  ? 31.270  3.236   -3.210  1.00 35.89 29  A 1 
ATOM   229  C  CB  . VAL A 1 29  ? 31.739  6.095   -3.447  1.00 35.33 29  A 1 
ATOM   230  C  CG1 . VAL A 1 29  ? 30.977  6.478   -2.180  1.00 31.49 29  A 1 
ATOM   231  C  CG2 . VAL A 1 29  ? 32.359  7.379   -4.022  1.00 34.45 29  A 1 
ATOM   232  N  N   . ARG A 1 30  ? 32.994  3.080   -1.760  1.00 29.33 30  A 1 
ATOM   233  C  CA  . ARG A 1 30  ? 32.418  2.048   -0.926  1.00 30.16 30  A 1 
ATOM   234  C  C   . ARG A 1 30  ? 31.308  2.785   -0.203  1.00 30.76 30  A 1 
ATOM   235  O  O   . ARG A 1 30  ? 31.564  3.402   0.823   1.00 30.33 30  A 1 
ATOM   236  C  CB  . ARG A 1 30  ? 33.437  1.451   0.061   1.00 30.13 30  A 1 
ATOM   237  C  CG  . ARG A 1 30  ? 34.435  0.490   -0.595  1.00 26.71 30  A 1 
ATOM   238  C  CD  . ARG A 1 30  ? 35.317  -0.139  0.491   1.00 24.93 30  A 1 
ATOM   239  N  NE  . ARG A 1 30  ? 36.318  -1.061  -0.073  1.00 22.36 30  A 1 
ATOM   240  C  CZ  . ARG A 1 30  ? 37.159  -1.826  0.613   1.00 19.81 30  A 1 
ATOM   241  N  NH1 . ARG A 1 30  ? 37.178  -1.824  1.917   1.00 18.93 30  A 1 
ATOM   242  N  NH2 . ARG A 1 30  ? 37.999  -2.600  -0.005  1.00 16.90 30  A 1 
ATOM   243  N  N   . LEU A 1 31  ? 30.137  2.785   -0.820  1.00 38.74 31  A 1 
ATOM   244  C  CA  . LEU A 1 31  ? 28.931  3.017   -0.062  1.00 39.02 31  A 1 
ATOM   245  C  C   . LEU A 1 31  ? 29.099  2.096   1.136   1.00 38.98 31  A 1 
ATOM   246  O  O   . LEU A 1 31  ? 29.344  0.899   0.933   1.00 38.08 31  A 1 
ATOM   247  C  CB  . LEU A 1 31  ? 27.694  2.672   -0.896  1.00 37.90 31  A 1 
ATOM   248  C  CG  . LEU A 1 31  ? 27.294  3.824   -1.842  1.00 35.21 31  A 1 
ATOM   249  C  CD1 . LEU A 1 31  ? 26.317  3.322   -2.892  1.00 32.50 31  A 1 
ATOM   250  C  CD2 . LEU A 1 31  ? 26.640  4.987   -1.091  1.00 33.89 31  A 1 
ATOM   251  N  N   . PRO A 1 32  ? 29.186  2.658   2.345   1.00 36.07 32  A 1 
ATOM   252  C  CA  . PRO A 1 32  ? 29.333  1.821   3.504   1.00 35.68 32  A 1 
ATOM   253  C  C   . PRO A 1 32  ? 28.217  0.789   3.385   1.00 37.23 32  A 1 
ATOM   254  O  O   . PRO A 1 32  ? 27.076  1.135   3.071   1.00 36.30 32  A 1 
ATOM   255  C  CB  . PRO A 1 32  ? 29.207  2.753   4.717   1.00 33.43 32  A 1 
ATOM   256  C  CG  . PRO A 1 32  ? 28.481  3.978   4.174   1.00 32.74 32  A 1 
ATOM   257  C  CD  . PRO A 1 32  ? 28.879  4.027   2.709   1.00 35.81 32  A 1 
ATOM   258  N  N   . PHE A 1 33  ? 28.564  -0.486  3.586   1.00 36.36 33  A 1 
ATOM   259  C  CA  . PHE A 1 33  ? 27.569  -1.454  4.009   1.00 34.88 33  A 1 
ATOM   260  C  C   . PHE A 1 33  ? 27.054  -0.944  5.362   1.00 35.26 33  A 1 
ATOM   261  O  O   . PHE A 1 33  ? 27.514  -1.385  6.412   1.00 33.80 33  A 1 
ATOM   262  C  CB  . PHE A 1 33  ? 28.192  -2.856  4.115   1.00 32.92 33  A 1 
ATOM   263  C  CG  . PHE A 1 33  ? 28.140  -3.689  2.854   1.00 30.97 33  A 1 
ATOM   264  C  CD1 . PHE A 1 33  ? 27.084  -4.599  2.670   1.00 28.67 33  A 1 
ATOM   265  C  CD2 . PHE A 1 33  ? 29.149  -3.597  1.885   1.00 28.74 33  A 1 
ATOM   266  C  CE1 . PHE A 1 33  ? 27.040  -5.415  1.527   1.00 27.16 33  A 1 
ATOM   267  C  CE2 . PHE A 1 33  ? 29.107  -4.409  0.737   1.00 27.41 33  A 1 
ATOM   268  C  CZ  . PHE A 1 33  ? 28.053  -5.324  0.558   1.00 26.88 33  A 1 
ATOM   269  N  N   . SER A 1 34  ? 26.212  0.070   5.319   1.00 38.81 34  A 1 
ATOM   270  C  CA  . SER A 1 34  ? 25.493  0.513   6.487   1.00 38.20 34  A 1 
ATOM   271  C  C   . SER A 1 34  ? 24.760  -0.716  6.993   1.00 39.58 34  A 1 
ATOM   272  O  O   . SER A 1 34  ? 24.268  -1.537  6.208   1.00 38.13 34  A 1 
ATOM   273  C  CB  . SER A 1 34  ? 24.563  1.696   6.175   1.00 35.93 34  A 1 
ATOM   274  O  OG  . SER A 1 34  ? 23.673  1.399   5.127   1.00 32.87 34  A 1 
ATOM   275  N  N   . GLY A 1 35  ? 24.811  -0.919  8.305   1.00 43.90 35  A 1 
ATOM   276  C  CA  . GLY A 1 35  ? 24.054  -1.994  8.922   1.00 42.64 35  A 1 
ATOM   277  C  C   . GLY A 1 35  ? 22.567  -1.842  8.622   1.00 44.69 35  A 1 
ATOM   278  O  O   . GLY A 1 35  ? 22.163  -1.074  7.755   1.00 42.56 35  A 1 
ATOM   279  N  N   . THR A 1 36  ? 21.743  -2.557  9.352   1.00 50.74 36  A 1 
ATOM   280  C  CA  . THR A 1 36  ? 20.292  -2.366  9.282   1.00 50.69 36  A 1 
ATOM   281  C  C   . THR A 1 36  ? 20.001  -0.896  9.562   1.00 52.01 36  A 1 
ATOM   282  O  O   . THR A 1 36  ? 20.046  -0.499  10.725  1.00 49.04 36  A 1 
ATOM   283  C  CB  . THR A 1 36  ? 19.583  -3.234  10.332  1.00 47.07 36  A 1 
ATOM   284  O  OG1 . THR A 1 36  ? 20.206  -3.113  11.595  1.00 43.90 36  A 1 
ATOM   285  C  CG2 . THR A 1 36  ? 19.617  -4.717  9.954   1.00 42.68 36  A 1 
ATOM   286  N  N   . ALA A 1 37  ? 19.764  -0.120  8.499   1.00 56.57 37  A 1 
ATOM   287  C  CA  . ALA A 1 37  ? 19.373  1.269   8.612   1.00 58.52 37  A 1 
ATOM   288  C  C   . ALA A 1 37  ? 18.239  1.352   9.637   1.00 61.70 37  A 1 
ATOM   289  O  O   . ALA A 1 37  ? 17.343  0.493   9.656   1.00 58.73 37  A 1 
ATOM   290  C  CB  . ALA A 1 37  ? 18.966  1.791   7.231   1.00 54.19 37  A 1 
ATOM   291  N  N   . SER A 1 38  ? 18.330  2.332   10.534  1.00 68.12 38  A 1 
ATOM   292  C  CA  . SER A 1 38  ? 17.257  2.539   11.490  1.00 71.86 38  A 1 
ATOM   293  C  C   . SER A 1 38  ? 15.956  2.784   10.725  1.00 75.58 38  A 1 
ATOM   294  O  O   . SER A 1 38  ? 15.957  3.171   9.554   1.00 72.34 38  A 1 
ATOM   295  C  CB  . SER A 1 38  ? 17.602  3.690   12.443  1.00 64.64 38  A 1 
ATOM   296  O  OG  . SER A 1 38  ? 17.603  4.910   11.746  1.00 57.82 38  A 1 
ATOM   297  N  N   . MET A 1 39  ? 14.819  2.537   11.357  1.00 74.43 39  A 1 
ATOM   298  C  CA  . MET A 1 39  ? 13.537  2.776   10.686  1.00 76.05 39  A 1 
ATOM   299  C  C   . MET A 1 39  ? 13.381  4.249   10.278  1.00 80.33 39  A 1 
ATOM   300  O  O   . MET A 1 39  ? 12.692  4.546   9.313   1.00 78.78 39  A 1 
ATOM   301  C  CB  . MET A 1 39  ? 12.399  2.312   11.603  1.00 69.67 39  A 1 
ATOM   302  C  CG  . MET A 1 39  ? 11.094  2.116   10.831  1.00 62.96 39  A 1 
ATOM   303  S  SD  . MET A 1 39  ? 9.821   1.192   11.740  1.00 55.52 39  A 1 
ATOM   304  C  CE  . MET A 1 39  ? 9.332   2.436   12.966  1.00 49.93 39  A 1 
ATOM   305  N  N   . GLU A 1 40  ? 14.044  5.138   11.009  1.00 77.09 40  A 1 
ATOM   306  C  CA  . GLU A 1 40  ? 14.089  6.572   10.739  1.00 79.07 40  A 1 
ATOM   307  C  C   . GLU A 1 40  ? 14.956  6.896   9.513   1.00 82.20 40  A 1 
ATOM   308  O  O   . GLU A 1 40  ? 14.491  7.592   8.617   1.00 82.18 40  A 1 
ATOM   309  C  CB  . GLU A 1 40  ? 14.586  7.270   12.006  1.00 75.94 40  A 1 
ATOM   310  C  CG  . GLU A 1 40  ? 14.456  8.793   11.935  1.00 66.75 40  A 1 
ATOM   311  C  CD  . GLU A 1 40  ? 14.802  9.470   13.272  1.00 57.21 40  A 1 
ATOM   312  O  OE1 . GLU A 1 40  ? 14.543  10.687  13.380  1.00 51.55 40  A 1 
ATOM   313  O  OE2 . GLU A 1 40  ? 15.296  8.771   14.189  1.00 53.02 40  A 1 
ATOM   314  N  N   . GLU A 1 41  ? 16.161  6.317   9.411   1.00 81.34 41  A 1 
ATOM   315  C  CA  . GLU A 1 41  ? 17.023  6.458   8.225   1.00 84.62 41  A 1 
ATOM   316  C  C   . GLU A 1 41  ? 16.338  5.913   6.969   1.00 86.90 41  A 1 
ATOM   317  O  O   . GLU A 1 41  ? 16.306  6.584   5.944   1.00 86.16 41  A 1 
ATOM   318  C  CB  . GLU A 1 41  ? 18.347  5.712   8.438   1.00 81.70 41  A 1 
ATOM   319  C  CG  . GLU A 1 41  ? 19.302  6.422   9.408   1.00 72.07 41  A 1 
ATOM   320  C  CD  . GLU A 1 41  ? 20.458  5.518   9.873   1.00 65.66 41  A 1 
ATOM   321  O  OE1 . GLU A 1 41  ? 21.537  6.051   10.202  1.00 59.19 41  A 1 
ATOM   322  O  OE2 . GLU A 1 41  ? 20.235  4.287   9.980   1.00 63.52 41  A 1 
ATOM   323  N  N   . GLU A 1 42  ? 15.712  4.739   7.056   1.00 84.63 42  A 1 
ATOM   324  C  CA  . GLU A 1 42  ? 14.987  4.168   5.915   1.00 86.61 42  A 1 
ATOM   325  C  C   . GLU A 1 42  ? 13.786  5.043   5.504   1.00 89.57 42  A 1 
ATOM   326  O  O   . GLU A 1 42  ? 13.460  5.138   4.329   1.00 89.49 42  A 1 
ATOM   327  C  CB  . GLU A 1 42  ? 14.523  2.748   6.265   1.00 84.31 42  A 1 
ATOM   328  C  CG  . GLU A 1 42  ? 14.202  1.894   5.028   1.00 76.75 42  A 1 
ATOM   329  C  CD  . GLU A 1 42  ? 15.448  1.304   4.332   1.00 74.19 42  A 1 
ATOM   330  O  OE1 . GLU A 1 42  ? 15.462  1.166   3.100   1.00 67.50 42  A 1 
ATOM   331  O  OE2 . GLU A 1 42  ? 16.400  0.855   5.008   1.00 69.47 42  A 1 
ATOM   332  N  N   . CYS A 1 43  ? 13.138  5.700   6.454   1.00 88.39 43  A 1 
ATOM   333  C  CA  . CYS A 1 43  ? 12.071  6.659   6.175   1.00 90.01 43  A 1 
ATOM   334  C  C   . CYS A 1 43  ? 12.613  7.917   5.481   1.00 91.76 43  A 1 
ATOM   335  O  O   . CYS A 1 43  ? 11.988  8.414   4.544   1.00 91.92 43  A 1 
ATOM   336  C  CB  . CYS A 1 43  ? 11.346  6.992   7.488   1.00 87.05 43  A 1 
ATOM   337  S  SG  . CYS A 1 43  ? 9.838   7.946   7.150   1.00 73.60 43  A 1 
ATOM   338  N  N   . GLN A 1 44  ? 13.782  8.412   5.900   1.00 91.87 44  A 1 
ATOM   339  C  CA  . GLN A 1 44  ? 14.450  9.541   5.251   1.00 92.57 44  A 1 
ATOM   340  C  C   . GLN A 1 44  ? 14.885  9.184   3.822   1.00 93.68 44  A 1 
ATOM   341  O  O   . GLN A 1 44  ? 14.612  9.950   2.897   1.00 93.46 44  A 1 
ATOM   342  C  CB  . GLN A 1 44  ? 15.657  9.995   6.081   1.00 91.21 44  A 1 
ATOM   343  C  CG  . GLN A 1 44  ? 15.243  10.695  7.384   1.00 78.76 44  A 1 
ATOM   344  C  CD  . GLN A 1 44  ? 16.440  11.083  8.258   1.00 72.04 44  A 1 
ATOM   345  O  OE1 . GLN A 1 44  ? 17.597  10.975  7.885   1.00 64.75 44  A 1 
ATOM   346  N  NE2 . GLN A 1 44  ? 16.204  11.575  9.452   1.00 61.42 44  A 1 
ATOM   347  N  N   . ASP A 1 45  ? 15.477  8.002   3.632   1.00 93.84 45  A 1 
ATOM   348  C  CA  . ASP A 1 45  ? 15.849  7.492   2.312   1.00 94.39 45  A 1 
ATOM   349  C  C   . ASP A 1 45  ? 14.615  7.369   1.408   1.00 95.50 45  A 1 
ATOM   350  O  O   . ASP A 1 45  ? 14.629  7.828   0.264   1.00 94.99 45  A 1 
ATOM   351  C  CB  . ASP A 1 45  ? 16.534  6.122   2.443   1.00 92.99 45  A 1 
ATOM   352  C  CG  . ASP A 1 45  ? 17.987  6.165   2.928   1.00 88.12 45  A 1 
ATOM   353  O  OD1 . ASP A 1 45  ? 18.569  7.269   3.000   1.00 84.67 45  A 1 
ATOM   354  O  OD2 . ASP A 1 45  ? 18.540  5.055   3.137   1.00 83.71 45  A 1 
ATOM   355  N  N   . PHE A 1 46  ? 13.517  6.832   1.928   1.00 94.95 46  A 1 
ATOM   356  C  CA  . PHE A 1 46  ? 12.253  6.723   1.205   1.00 96.04 46  A 1 
ATOM   357  C  C   . PHE A 1 46  ? 11.714  8.099   0.791   1.00 96.52 46  A 1 
ATOM   358  O  O   . PHE A 1 46  ? 11.403  8.314   -0.381  1.00 96.17 46  A 1 
ATOM   359  C  CB  . PHE A 1 46  ? 11.241  5.949   2.060   1.00 95.96 46  A 1 
ATOM   360  C  CG  . PHE A 1 46  ? 9.971   5.592   1.315   1.00 96.57 46  A 1 
ATOM   361  C  CD1 . PHE A 1 46  ? 8.732   6.140   1.694   1.00 96.08 46  A 1 
ATOM   362  C  CD2 . PHE A 1 46  ? 10.030  4.698   0.230   1.00 96.07 46  A 1 
ATOM   363  C  CE1 . PHE A 1 46  ? 7.562   5.797   0.995   1.00 95.81 46  A 1 
ATOM   364  C  CE2 . PHE A 1 46  ? 8.861   4.358   -0.473  1.00 95.74 46  A 1 
ATOM   365  C  CZ  . PHE A 1 46  ? 7.628   4.908   -0.092  1.00 96.57 46  A 1 
ATOM   366  N  N   . MET A 1 47  ? 11.673  9.065   1.719   1.00 96.31 47  A 1 
ATOM   367  C  CA  . MET A 1 47  ? 11.249  10.437  1.430   1.00 96.20 47  A 1 
ATOM   368  C  C   . MET A 1 47  ? 12.169  11.158  0.443   1.00 96.34 47  A 1 
ATOM   369  O  O   . MET A 1 47  ? 11.689  11.979  -0.332  1.00 95.95 47  A 1 
ATOM   370  C  CB  . MET A 1 47  ? 11.153  11.245  2.728   1.00 95.46 47  A 1 
ATOM   371  C  CG  . MET A 1 47  ? 9.868   10.951  3.500   1.00 89.76 47  A 1 
ATOM   372  S  SD  . MET A 1 47  ? 8.313   11.292  2.611   1.00 87.81 47  A 1 
ATOM   373  C  CE  . MET A 1 47  ? 8.462   13.052  2.242   1.00 77.77 47  A 1 
ATOM   374  N  N   . SER A 1 48  ? 13.470  10.838  0.423   1.00 96.80 48  A 1 
ATOM   375  C  CA  . SER A 1 48  ? 14.421  11.451  -0.516  1.00 96.60 48  A 1 
ATOM   376  C  C   . SER A 1 48  ? 14.127  11.129  -1.987  1.00 97.02 48  A 1 
ATOM   377  O  O   . SER A 1 48  ? 14.531  11.877  -2.874  1.00 96.33 48  A 1 
ATOM   378  C  CB  . SER A 1 48  ? 15.857  11.059  -0.150  1.00 95.52 48  A 1 
ATOM   379  O  OG  . SER A 1 48  ? 16.204  9.779   -0.630  1.00 86.00 48  A 1 
ATOM   380  N  N   . VAL A 1 49  ? 13.381  10.055  -2.250  1.00 97.21 49  A 1 
ATOM   381  C  CA  . VAL A 1 49  ? 12.972  9.636   -3.604  1.00 97.51 49  A 1 
ATOM   382  C  C   . VAL A 1 49  ? 11.685  10.343  -4.054  1.00 97.74 49  A 1 
ATOM   383  O  O   . VAL A 1 49  ? 11.447  10.467  -5.256  1.00 97.30 49  A 1 
ATOM   384  C  CB  . VAL A 1 49  ? 12.839  8.101   -3.673  1.00 97.21 49  A 1 
ATOM   385  C  CG1 . VAL A 1 49  ? 12.441  7.587   -5.058  1.00 95.53 49  A 1 
ATOM   386  C  CG2 . VAL A 1 49  ? 14.173  7.424   -3.312  1.00 95.64 49  A 1 
ATOM   387  N  N   . PHE A 1 50  ? 10.871  10.866  -3.129  1.00 97.69 50  A 1 
ATOM   388  C  CA  . PHE A 1 50  ? 9.584   11.486  -3.468  1.00 97.86 50  A 1 
ATOM   389  C  C   . PHE A 1 50  ? 9.677   12.670  -4.453  1.00 97.91 50  A 1 
ATOM   390  O  O   . PHE A 1 50  ? 8.858   12.718  -5.372  1.00 97.77 50  A 1 
ATOM   391  C  CB  . PHE A 1 50  ? 8.820   11.867  -2.195  1.00 97.75 50  A 1 
ATOM   392  C  CG  . PHE A 1 50  ? 7.421   12.379  -2.466  1.00 97.85 50  A 1 
ATOM   393  C  CD1 . PHE A 1 50  ? 7.073   13.706  -2.162  1.00 97.19 50  A 1 
ATOM   394  C  CD2 . PHE A 1 50  ? 6.470   11.534  -3.069  1.00 97.22 50  A 1 
ATOM   395  C  CE1 . PHE A 1 50  ? 5.787   14.183  -2.454  1.00 96.75 50  A 1 
ATOM   396  C  CE2 . PHE A 1 50  ? 5.184   12.011  -3.370  1.00 96.63 50  A 1 
ATOM   397  C  CZ  . PHE A 1 50  ? 4.845   13.336  -3.065  1.00 96.81 50  A 1 
ATOM   398  N  N   . PRO A 1 51  ? 10.681  13.577  -4.365  1.00 97.87 51  A 1 
ATOM   399  C  CA  . PRO A 1 51  ? 10.835  14.639  -5.364  1.00 97.72 51  A 1 
ATOM   400  C  C   . PRO A 1 51  ? 11.014  14.122  -6.797  1.00 97.67 51  A 1 
ATOM   401  O  O   . PRO A 1 51  ? 10.538  14.757  -7.738  1.00 97.26 51  A 1 
ATOM   402  C  CB  . PRO A 1 51  ? 12.053  15.448  -4.910  1.00 97.25 51  A 1 
ATOM   403  C  CG  . PRO A 1 51  ? 12.093  15.216  -3.402  1.00 95.62 51  A 1 
ATOM   404  C  CD  . PRO A 1 51  ? 11.636  13.770  -3.283  1.00 97.52 51  A 1 
ATOM   405  N  N   . ASP A 1 52  ? 11.665  12.963  -6.980  1.00 97.72 52  A 1 
ATOM   406  C  CA  . ASP A 1 52  ? 11.798  12.344  -8.300  1.00 97.46 52  A 1 
ATOM   407  C  C   . ASP A 1 52  ? 10.448  11.814  -8.803  1.00 97.48 52  A 1 
ATOM   408  O  O   . ASP A 1 52  ? 10.115  12.008  -9.972  1.00 96.69 52  A 1 
ATOM   409  C  CB  . ASP A 1 52  ? 12.843  11.217  -8.272  1.00 96.97 52  A 1 
ATOM   410  C  CG  . ASP A 1 52  ? 14.279  11.685  -8.017  1.00 95.19 52  A 1 
ATOM   411  O  OD1 . ASP A 1 52  ? 14.657  12.764  -8.518  1.00 91.89 52  A 1 
ATOM   412  O  OD2 . ASP A 1 52  ? 15.063  10.904  -7.437  1.00 91.18 52  A 1 
ATOM   413  N  N   . ILE A 1 53  ? 9.638   11.227  -7.916  1.00 97.55 53  A 1 
ATOM   414  C  CA  . ILE A 1 53  ? 8.273   10.780  -8.237  1.00 97.41 53  A 1 
ATOM   415  C  C   . ILE A 1 53  ? 7.408   11.961  -8.696  1.00 97.32 53  A 1 
ATOM   416  O  O   . ILE A 1 53  ? 6.733   11.876  -9.722  1.00 96.72 53  A 1 
ATOM   417  C  CB  . ILE A 1 53  ? 7.635   10.075  -7.021  1.00 97.13 53  A 1 
ATOM   418  C  CG1 . ILE A 1 53  ? 8.452   8.856   -6.527  1.00 95.92 53  A 1 
ATOM   419  C  CG2 . ILE A 1 53  ? 6.176   9.673   -7.286  1.00 96.41 53  A 1 
ATOM   420  C  CD1 . ILE A 1 53  ? 8.700   7.753   -7.559  1.00 92.98 53  A 1 
ATOM   421  N  N   . VAL A 1 54  ? 7.461   13.081  -7.970  1.00 97.71 54  A 1 
ATOM   422  C  CA  . VAL A 1 54  ? 6.715   14.299  -8.328  1.00 97.52 54  A 1 
ATOM   423  C  C   . VAL A 1 54  ? 7.183   14.845  -9.675  1.00 97.19 54  A 1 
ATOM   424  O  O   . VAL A 1 54  ? 6.349   15.158  -10.526 1.00 96.69 54  A 1 
ATOM   425  C  CB  . VAL A 1 54  ? 6.837   15.372  -7.233  1.00 97.37 54  A 1 
ATOM   426  C  CG1 . VAL A 1 54  ? 6.155   16.684  -7.635  1.00 96.51 54  A 1 
ATOM   427  C  CG2 . VAL A 1 54  ? 6.182   14.898  -5.933  1.00 96.70 54  A 1 
ATOM   428  N  N   . ARG A 1 55  ? 8.506   14.925  -9.904  1.00 97.16 55  A 1 
ATOM   429  C  CA  . ARG A 1 55  ? 9.063   15.361  -11.191 1.00 96.58 55  A 1 
ATOM   430  C  C   . ARG A 1 55  ? 8.541   14.489  -12.326 1.00 96.25 55  A 1 
ATOM   431  O  O   . ARG A 1 55  ? 7.974   15.013  -13.280 1.00 95.60 55  A 1 
ATOM   432  C  CB  . ARG A 1 55  ? 10.600  15.341  -11.131 1.00 96.06 55  A 1 
ATOM   433  C  CG  . ARG A 1 55  ? 11.234  15.821  -12.449 1.00 90.62 55  A 1 
ATOM   434  C  CD  . ARG A 1 55  ? 12.726  15.487  -12.532 1.00 88.07 55  A 1 
ATOM   435  N  NE  . ARG A 1 55  ? 12.942  14.034  -12.532 1.00 79.92 55  A 1 
ATOM   436  C  CZ  . ARG A 1 55  ? 13.726  13.338  -11.728 1.00 74.83 55  A 1 
ATOM   437  N  NH1 . ARG A 1 55  ? 14.592  13.910  -10.942 1.00 65.62 55  A 1 
ATOM   438  N  NH2 . ARG A 1 55  ? 13.623  12.044  -11.679 1.00 69.04 55  A 1 
ATOM   439  N  N   . ASP A 1 56  ? 8.667   13.173  -12.195 1.00 96.33 56  A 1 
ATOM   440  C  CA  . ASP A 1 56  ? 8.314   12.226  -13.251 1.00 95.67 56  A 1 
ATOM   441  C  C   . ASP A 1 56  ? 6.822   12.269  -13.610 1.00 95.29 56  A 1 
ATOM   442  O  O   . ASP A 1 56  ? 6.461   12.177  -14.784 1.00 94.03 56  A 1 
ATOM   443  C  CB  . ASP A 1 56  ? 8.678   10.814  -12.795 1.00 95.21 56  A 1 
ATOM   444  C  CG  . ASP A 1 56  ? 10.181  10.560  -12.669 1.00 93.36 56  A 1 
ATOM   445  O  OD1 . ASP A 1 56  ? 11.004  11.367  -13.147 1.00 89.92 56  A 1 
ATOM   446  O  OD2 . ASP A 1 56  ? 10.519  9.497   -12.105 1.00 89.78 56  A 1 
ATOM   447  N  N   . LEU A 1 57  ? 5.957   12.415  -12.612 1.00 95.61 57  A 1 
ATOM   448  C  CA  . LEU A 1 57  ? 4.510   12.500  -12.822 1.00 95.17 57  A 1 
ATOM   449  C  C   . LEU A 1 57  ? 4.077   13.851  -13.394 1.00 94.34 57  A 1 
ATOM   450  O  O   . LEU A 1 57  ? 3.199   13.906  -14.255 1.00 92.20 57  A 1 
ATOM   451  C  CB  . LEU A 1 57  ? 3.796   12.207  -11.499 1.00 95.07 57  A 1 
ATOM   452  C  CG  . LEU A 1 57  ? 3.894   10.738  -11.049 1.00 94.61 57  A 1 
ATOM   453  C  CD1 . LEU A 1 57  ? 3.194   10.558  -9.707  1.00 92.95 57  A 1 
ATOM   454  C  CD2 . LEU A 1 57  ? 3.244   9.801   -12.065 1.00 92.69 57  A 1 
ATOM   455  N  N   . THR A 1 58  ? 4.719   14.943  -12.963 1.00 94.65 58  A 1 
ATOM   456  C  CA  . THR A 1 58  ? 4.390   16.288  -13.465 1.00 93.77 58  A 1 
ATOM   457  C  C   . THR A 1 58  ? 4.967   16.561  -14.857 1.00 92.72 58  A 1 
ATOM   458  O  O   . THR A 1 58  ? 4.420   17.389  -15.586 1.00 89.68 58  A 1 
ATOM   459  C  CB  . THR A 1 58  ? 4.807   17.385  -12.484 1.00 92.60 58  A 1 
ATOM   460  O  OG1 . THR A 1 58  ? 6.180   17.331  -12.198 1.00 87.99 58  A 1 
ATOM   461  C  CG2 . THR A 1 58  ? 4.036   17.303  -11.164 1.00 86.98 58  A 1 
ATOM   462  N  N   . GLU A 1 59  ? 6.023   15.846  -15.277 1.00 93.10 59  A 1 
ATOM   463  C  CA  . GLU A 1 59  ? 6.536   15.895  -16.654 1.00 92.00 59  A 1 
ATOM   464  C  C   . GLU A 1 59  ? 5.488   15.475  -17.695 1.00 91.48 59  A 1 
ATOM   465  O  O   . GLU A 1 59  ? 5.439   16.075  -18.767 1.00 88.13 59  A 1 
ATOM   466  C  CB  . GLU A 1 59  ? 7.785   15.015  -16.784 1.00 89.31 59  A 1 
ATOM   467  C  CG  . GLU A 1 59  ? 9.046   15.756  -16.338 1.00 79.50 59  A 1 
ATOM   468  C  CD  . GLU A 1 59  ? 10.296  14.855  -16.284 1.00 75.90 59  A 1 
ATOM   469  O  OE1 . GLU A 1 59  ? 11.373  15.411  -15.968 1.00 69.73 59  A 1 
ATOM   470  O  OE2 . GLU A 1 59  ? 10.189  13.627  -16.525 1.00 70.57 59  A 1 
ATOM   471  N  N   . ILE A 1 60  ? 4.599   14.547  -17.369 1.00 86.04 60  A 1 
ATOM   472  C  CA  . ILE A 1 60  ? 3.591   14.024  -18.304 1.00 82.72 60  A 1 
ATOM   473  C  C   . ILE A 1 60  ? 2.716   15.154  -18.865 1.00 82.53 60  A 1 
ATOM   474  O  O   . ILE A 1 60  ? 2.527   15.265  -20.076 1.00 80.07 60  A 1 
ATOM   475  C  CB  . ILE A 1 60  ? 2.723   12.952  -17.610 1.00 80.14 60  A 1 
ATOM   476  C  CG1 . ILE A 1 60  ? 3.594   11.770  -17.119 1.00 74.09 60  A 1 
ATOM   477  C  CG2 . ILE A 1 60  ? 1.626   12.437  -18.562 1.00 72.98 60  A 1 
ATOM   478  C  CD1 . ILE A 1 60  ? 2.856   10.815  -16.181 1.00 68.43 60  A 1 
ATOM   479  N  N   . GLY A 1 61  ? 2.219   16.036  -18.008 1.00 81.81 61  A 1 
ATOM   480  C  CA  . GLY A 1 61  ? 1.399   17.174  -18.453 1.00 78.38 61  A 1 
ATOM   481  C  C   . GLY A 1 61  ? 2.185   18.215  -19.264 1.00 80.56 61  A 1 
ATOM   482  O  O   . GLY A 1 61  ? 1.603   18.909  -20.096 1.00 79.29 61  A 1 
ATOM   483  N  N   . ARG A 1 62  ? 3.507   18.305  -19.071 1.00 83.66 62  A 1 
ATOM   484  C  CA  . ARG A 1 62  ? 4.383   19.151  -19.901 1.00 82.46 62  A 1 
ATOM   485  C  C   . ARG A 1 62  ? 4.585   18.546  -21.289 1.00 83.90 62  A 1 
ATOM   486  O  O   . ARG A 1 62  ? 4.521   19.280  -22.269 1.00 81.16 62  A 1 
ATOM   487  C  CB  . ARG A 1 62  ? 5.744   19.378  -19.229 1.00 77.91 62  A 1 
ATOM   488  C  CG  . ARG A 1 62  ? 5.636   20.088  -17.878 1.00 70.18 62  A 1 
ATOM   489  C  CD  . ARG A 1 62  ? 7.037   20.280  -17.287 1.00 66.80 62  A 1 
ATOM   490  N  NE  . ARG A 1 62  ? 6.965   20.667  -15.867 1.00 60.38 62  A 1 
ATOM   491  C  CZ  . ARG A 1 62  ? 7.959   20.611  -14.999 1.00 55.19 62  A 1 
ATOM   492  N  NH1 . ARG A 1 62  ? 9.175   20.316  -15.368 1.00 51.28 62  A 1 
ATOM   493  N  NH2 . ARG A 1 62  ? 7.737   20.838  -13.736 1.00 50.57 62  A 1 
ATOM   494  N  N   . GLU A 1 63  ? 4.780   17.235  -21.361 1.00 86.90 63  A 1 
ATOM   495  C  CA  . GLU A 1 63  ? 4.882   16.505  -22.633 1.00 86.90 63  A 1 
ATOM   496  C  C   . GLU A 1 63  ? 3.589   16.611  -23.463 1.00 87.85 63  A 1 
ATOM   497  O  O   . GLU A 1 63  ? 3.641   16.621  -24.689 1.00 84.72 63  A 1 
ATOM   498  C  CB  . GLU A 1 63  ? 5.201   15.024  -22.372 1.00 83.81 63  A 1 
ATOM   499  C  CG  . GLU A 1 63  ? 6.628   14.787  -21.847 1.00 73.92 63  A 1 
ATOM   500  C  CD  . GLU A 1 63  ? 6.946   13.305  -21.551 1.00 69.42 63  A 1 
ATOM   501  O  OE1 . GLU A 1 63  ? 8.043   13.031  -21.015 1.00 61.82 63  A 1 
ATOM   502  O  OE2 . GLU A 1 63  ? 6.101   12.427  -21.850 1.00 64.55 63  A 1 
ATOM   503  N  N   . PHE A 1 64  ? 2.442   16.743  -22.801 1.00 87.49 64  A 1 
ATOM   504  C  CA  . PHE A 1 64  ? 1.143   16.920  -23.448 1.00 86.92 64  A 1 
ATOM   505  C  C   . PHE A 1 64  ? 0.763   18.390  -23.713 1.00 86.80 64  A 1 
ATOM   506  O  O   . PHE A 1 64  ? -0.357  18.655  -24.142 1.00 82.56 64  A 1 
ATOM   507  C  CB  . PHE A 1 64  ? 0.069   16.189  -22.632 1.00 84.81 64  A 1 
ATOM   508  C  CG  . PHE A 1 64  ? 0.219   14.680  -22.504 1.00 83.93 64  A 1 
ATOM   509  C  CD1 . PHE A 1 64  ? 1.058   13.931  -23.351 1.00 78.57 64  A 1 
ATOM   510  C  CD2 . PHE A 1 64  ? -0.529  14.006  -21.519 1.00 78.23 64  A 1 
ATOM   511  C  CE1 . PHE A 1 64  ? 1.164   12.537  -23.211 1.00 76.02 64  A 1 
ATOM   512  C  CE2 . PHE A 1 64  ? -0.433  12.613  -21.380 1.00 76.26 64  A 1 
ATOM   513  C  CZ  . PHE A 1 64  ? 0.419   11.876  -22.225 1.00 77.16 64  A 1 
ATOM   514  N  N   . ASP A 1 65  ? 1.670   19.338  -23.465 1.00 87.59 65  A 1 
ATOM   515  C  CA  . ASP A 1 65  ? 1.466   20.783  -23.640 1.00 87.98 65  A 1 
ATOM   516  C  C   . ASP A 1 65  ? 0.275   21.354  -22.836 1.00 89.10 65  A 1 
ATOM   517  O  O   . ASP A 1 65  ? -0.435  22.262  -23.264 1.00 86.03 65  A 1 
ATOM   518  C  CB  . ASP A 1 65  ? 1.466   21.132  -25.142 1.00 84.99 65  A 1 
ATOM   519  C  CG  . ASP A 1 65  ? 1.780   22.606  -25.426 1.00 77.02 65  A 1 
ATOM   520  O  OD1 . ASP A 1 65  ? 2.543   23.212  -24.635 1.00 71.19 65  A 1 
ATOM   521  O  OD2 . ASP A 1 65  ? 1.328   23.103  -26.481 1.00 70.83 65  A 1 
ATOM   522  N  N   . ILE A 1 66  ? 0.072   20.815  -21.631 1.00 90.36 66  A 1 
ATOM   523  C  CA  . ILE A 1 66  ? -0.962  21.236  -20.666 1.00 90.97 66  A 1 
ATOM   524  C  C   . ILE A 1 66  ? -0.347  21.499  -19.277 1.00 90.57 66  A 1 
ATOM   525  O  O   . ILE A 1 66  ? -0.665  20.824  -18.292 1.00 88.89 66  A 1 
ATOM   526  C  CB  . ILE A 1 66  ? -2.161  20.256  -20.648 1.00 89.92 66  A 1 
ATOM   527  C  CG1 . ILE A 1 66  ? -1.718  18.788  -20.502 1.00 86.60 66  A 1 
ATOM   528  C  CG2 . ILE A 1 66  ? -3.019  20.462  -21.903 1.00 84.06 66  A 1 
ATOM   529  C  CD1 . ILE A 1 66  ? -2.879  17.810  -20.280 1.00 84.20 66  A 1 
ATOM   530  N  N   . PRO A 1 67  ? 0.571   22.496  -19.153 1.00 90.30 67  A 1 
ATOM   531  C  CA  . PRO A 1 67  ? 1.378   22.702  -17.944 1.00 89.88 67  A 1 
ATOM   532  C  C   . PRO A 1 67  ? 0.562   23.030  -16.688 1.00 90.79 67  A 1 
ATOM   533  O  O   . PRO A 1 67  ? 0.986   22.687  -15.586 1.00 89.95 67  A 1 
ATOM   534  C  CB  . PRO A 1 67  ? 2.345   23.838  -18.301 1.00 88.00 67  A 1 
ATOM   535  C  CG  . PRO A 1 67  ? 1.619   24.596  -19.412 1.00 86.40 67  A 1 
ATOM   536  C  CD  . PRO A 1 67  ? 0.909   23.481  -20.163 1.00 89.06 67  A 1 
ATOM   537  N  N   . ASP A 1 68  ? -0.618  23.627  -16.831 1.00 92.48 68  A 1 
ATOM   538  C  CA  . ASP A 1 68  ? -1.504  23.908  -15.691 1.00 92.94 68  A 1 
ATOM   539  C  C   . ASP A 1 68  ? -1.971  22.617  -14.998 1.00 93.56 68  A 1 
ATOM   540  O  O   . ASP A 1 68  ? -2.091  22.569  -13.774 1.00 93.19 68  A 1 
ATOM   541  C  CB  . ASP A 1 68  ? -2.720  24.723  -16.160 1.00 92.53 68  A 1 
ATOM   542  C  CG  . ASP A 1 68  ? -2.383  26.145  -16.629 1.00 90.88 68  A 1 
ATOM   543  O  OD1 . ASP A 1 68  ? -1.242  26.605  -16.399 1.00 86.57 68  A 1 
ATOM   544  O  OD2 . ASP A 1 68  ? -3.280  26.770  -17.237 1.00 86.21 68  A 1 
ATOM   545  N  N   . VAL A 1 69  ? -2.151  21.535  -15.759 1.00 94.16 69  A 1 
ATOM   546  C  CA  . VAL A 1 69  ? -2.471  20.210  -15.202 1.00 94.28 69  A 1 
ATOM   547  C  C   . VAL A 1 69  ? -1.285  19.656  -14.417 1.00 94.51 69  A 1 
ATOM   548  O  O   . VAL A 1 69  ? -1.488  19.067  -13.362 1.00 94.31 69  A 1 
ATOM   549  C  CB  . VAL A 1 69  ? -2.917  19.216  -16.288 1.00 93.75 69  A 1 
ATOM   550  C  CG1 . VAL A 1 69  ? -3.260  17.843  -15.696 1.00 91.49 69  A 1 
ATOM   551  C  CG2 . VAL A 1 69  ? -4.161  19.732  -17.019 1.00 91.74 69  A 1 
ATOM   552  N  N   . SER A 1 70  ? -0.046  19.895  -14.870 1.00 94.25 70  A 1 
ATOM   553  C  CA  . SER A 1 70  ? 1.153   19.508  -14.114 1.00 93.98 70  A 1 
ATOM   554  C  C   . SER A 1 70  ? 1.250   20.231  -12.769 1.00 94.63 70  A 1 
ATOM   555  O  O   . SER A 1 70  ? 1.577   19.600  -11.769 1.00 94.29 70  A 1 
ATOM   556  C  CB  . SER A 1 70  ? 2.429   19.794  -14.907 1.00 92.46 70  A 1 
ATOM   557  O  OG  . SER A 1 70  ? 2.440   19.055  -16.104 1.00 81.99 70  A 1 
ATOM   558  N  N   . GLN A 1 71  ? 0.948   21.534  -12.727 1.00 94.88 71  A 1 
ATOM   559  C  CA  . GLN A 1 71  ? 0.939   22.296  -11.473 1.00 94.65 71  A 1 
ATOM   560  C  C   . GLN A 1 71  ? -0.162  21.811  -10.521 1.00 95.64 71  A 1 
ATOM   561  O  O   . GLN A 1 71  ? 0.071   21.649  -9.322  1.00 95.60 71  A 1 
ATOM   562  C  CB  . GLN A 1 71  ? 0.735   23.792  -11.759 1.00 93.47 71  A 1 
ATOM   563  C  CG  . GLN A 1 71  ? 1.938   24.426  -12.470 1.00 81.90 71  A 1 
ATOM   564  C  CD  . GLN A 1 71  ? 1.773   25.933  -12.682 1.00 77.93 71  A 1 
ATOM   565  O  OE1 . GLN A 1 71  ? 0.831   26.571  -12.244 1.00 70.99 71  A 1 
ATOM   566  N  NE2 . GLN A 1 71  ? 2.702   26.576  -13.346 1.00 67.48 71  A 1 
ATOM   567  N  N   . TRP A 1 72  ? -1.349  21.533  -11.049 1.00 95.75 72  A 1 
ATOM   568  C  CA  . TRP A 1 72  ? -2.429  20.954  -10.250 1.00 96.47 72  A 1 
ATOM   569  C  C   . TRP A 1 72  ? -2.056  19.569  -9.729  1.00 96.76 72  A 1 
ATOM   570  O  O   . TRP A 1 72  ? -2.217  19.295  -8.544  1.00 96.63 72  A 1 
ATOM   571  C  CB  . TRP A 1 72  ? -3.717  20.907  -11.066 1.00 96.78 72  A 1 
ATOM   572  C  CG  . TRP A 1 72  ? -4.887  20.462  -10.242 1.00 96.97 72  A 1 
ATOM   573  C  CD1 . TRP A 1 72  ? -5.477  19.247  -10.293 1.00 96.04 72  A 1 
ATOM   574  C  CD2 . TRP A 1 72  ? -5.562  21.204  -9.172  1.00 96.86 72  A 1 
ATOM   575  N  NE1 . TRP A 1 72  ? -6.494  19.188  -9.340  1.00 95.77 72  A 1 
ATOM   576  C  CE2 . TRP A 1 72  ? -6.570  20.363  -8.632  1.00 96.47 72  A 1 
ATOM   577  C  CE3 . TRP A 1 72  ? -5.410  22.495  -8.624  1.00 96.36 72  A 1 
ATOM   578  C  CZ2 . TRP A 1 72  ? -7.408  20.790  -7.571  1.00 96.33 72  A 1 
ATOM   579  C  CZ3 . TRP A 1 72  ? -6.242  22.922  -7.568  1.00 95.78 72  A 1 
ATOM   580  C  CH2 . TRP A 1 72  ? -7.224  22.072  -7.048  1.00 95.79 72  A 1 
ATOM   581  N  N   . PHE A 1 73  ? -1.482  18.711  -10.581 1.00 96.53 73  A 1 
ATOM   582  C  CA  . PHE A 1 73  ? -1.074  17.366  -10.187 1.00 96.71 73  A 1 
ATOM   583  C  C   . PHE A 1 73  ? 0.011   17.385  -9.106  1.00 96.98 73  A 1 
ATOM   584  O  O   . PHE A 1 73  ? -0.058  16.611  -8.159  1.00 96.97 73  A 1 
ATOM   585  C  CB  . PHE A 1 73  ? -0.632  16.568  -11.417 1.00 96.30 73  A 1 
ATOM   586  C  CG  . PHE A 1 73  ? -0.532  15.059  -11.227 1.00 95.69 73  A 1 
ATOM   587  C  CD1 . PHE A 1 73  ? 0.107   14.286  -12.218 1.00 92.63 73  A 1 
ATOM   588  C  CD2 . PHE A 1 73  ? -1.108  14.400  -10.120 1.00 92.31 73  A 1 
ATOM   589  C  CE1 . PHE A 1 73  ? 0.155   12.888  -12.112 1.00 91.15 73  A 1 
ATOM   590  C  CE2 . PHE A 1 73  ? -1.052  13.003  -10.002 1.00 90.56 73  A 1 
ATOM   591  C  CZ  . PHE A 1 73  ? -0.427  12.246  -11.001 1.00 91.09 73  A 1 
ATOM   592  N  N   . GLU A 1 74  ? 0.967   18.318  -9.179  1.00 96.95 74  A 1 
ATOM   593  C  CA  . GLU A 1 74  ? 1.954   18.520  -8.116  1.00 97.03 74  A 1 
ATOM   594  C  C   . GLU A 1 74  ? 1.273   18.807  -6.769  1.00 97.38 74  A 1 
ATOM   595  O  O   . GLU A 1 74  ? 1.611   18.192  -5.753  1.00 97.28 74  A 1 
ATOM   596  C  CB  . GLU A 1 74  ? 2.919   19.639  -8.535  1.00 96.37 74  A 1 
ATOM   597  C  CG  . GLU A 1 74  ? 4.047   19.847  -7.517  1.00 92.29 74  A 1 
ATOM   598  C  CD  . GLU A 1 74  ? 5.144   20.818  -7.991  1.00 89.21 74  A 1 
ATOM   599  O  OE1 . GLU A 1 74  ? 6.178   20.892  -7.289  1.00 83.28 74  A 1 
ATOM   600  O  OE2 . GLU A 1 74  ? 4.980   21.467  -9.048  1.00 84.33 74  A 1 
ATOM   601  N  N   . LYS A 1 75  ? 0.250   19.670  -6.759  1.00 97.89 75  A 1 
ATOM   602  C  CA  . LYS A 1 75  ? -0.539  19.967  -5.556  1.00 97.99 75  A 1 
ATOM   603  C  C   . LYS A 1 75  ? -1.285  18.729  -5.041  1.00 98.22 75  A 1 
ATOM   604  O  O   . LYS A 1 75  ? -1.240  18.446  -3.846  1.00 98.06 75  A 1 
ATOM   605  C  CB  . LYS A 1 75  ? -1.486  21.148  -5.845  1.00 97.67 75  A 1 
ATOM   606  C  CG  . LYS A 1 75  ? -2.187  21.667  -4.579  1.00 85.45 75  A 1 
ATOM   607  C  CD  . LYS A 1 75  ? -3.080  22.875  -4.897  1.00 85.35 75  A 1 
ATOM   608  C  CE  . LYS A 1 75  ? -3.777  23.385  -3.625  1.00 74.85 75  A 1 
ATOM   609  N  NZ  . LYS A 1 75  ? -4.642  24.580  -3.871  1.00 68.63 75  A 1 
ATOM   610  N  N   . VAL A 1 76  ? -1.920  17.966  -5.926  1.00 98.21 76  A 1 
ATOM   611  C  CA  . VAL A 1 76  ? -2.620  16.709  -5.585  1.00 98.34 76  A 1 
ATOM   612  C  C   . VAL A 1 76  ? -1.653  15.693  -4.966  1.00 98.42 76  A 1 
ATOM   613  O  O   . VAL A 1 76  ? -1.965  15.100  -3.933  1.00 98.30 76  A 1 
ATOM   614  C  CB  . VAL A 1 76  ? -3.315  16.108  -6.827  1.00 98.24 76  A 1 
ATOM   615  C  CG1 . VAL A 1 76  ? -3.948  14.738  -6.544  1.00 97.61 76  A 1 
ATOM   616  C  CG2 . VAL A 1 76  ? -4.441  17.012  -7.340  1.00 97.68 76  A 1 
ATOM   617  N  N   . LEU A 1 77  ? -0.464  15.528  -5.555  1.00 98.29 77  A 1 
ATOM   618  C  CA  . LEU A 1 77  ? 0.575   14.615  -5.076  1.00 98.24 77  A 1 
ATOM   619  C  C   . LEU A 1 77  ? 1.065   15.010  -3.683  1.00 98.30 77  A 1 
ATOM   620  O  O   . LEU A 1 77  ? 1.024   14.188  -2.770  1.00 98.10 77  A 1 
ATOM   621  C  CB  . LEU A 1 77  ? 1.749   14.599  -6.074  1.00 97.91 77  A 1 
ATOM   622  C  CG  . LEU A 1 77  ? 1.457   13.830  -7.373  1.00 96.92 77  A 1 
ATOM   623  C  CD1 . LEU A 1 77  ? 2.509   14.186  -8.426  1.00 95.55 77  A 1 
ATOM   624  C  CD2 . LEU A 1 77  ? 1.501   12.319  -7.148  1.00 95.32 77  A 1 
ATOM   625  N  N   . HIS A 1 78  ? 1.475   16.267  -3.493  1.00 98.12 78  A 1 
ATOM   626  C  CA  . HIS A 1 78  ? 1.996   16.742  -2.207  1.00 97.99 78  A 1 
ATOM   627  C  C   . HIS A 1 78  ? 0.970   16.648  -1.074  1.00 98.05 78  A 1 
ATOM   628  O  O   . HIS A 1 78  ? 1.346   16.371  0.066   1.00 97.59 78  A 1 
ATOM   629  C  CB  . HIS A 1 78  ? 2.502   18.178  -2.352  1.00 97.63 78  A 1 
ATOM   630  C  CG  . HIS A 1 78  ? 3.893   18.249  -2.923  1.00 96.42 78  A 1 
ATOM   631  N  ND1 . HIS A 1 78  ? 5.029   17.731  -2.328  1.00 86.06 78  A 1 
ATOM   632  C  CD2 . HIS A 1 78  ? 4.292   18.841  -4.095  1.00 86.11 78  A 1 
ATOM   633  C  CE1 . HIS A 1 78  ? 6.073   18.004  -3.123  1.00 87.75 78  A 1 
ATOM   634  N  NE2 . HIS A 1 78  ? 5.666   18.680  -4.204  1.00 89.52 78  A 1 
ATOM   635  N  N   . TYR A 1 79  ? -0.312  16.845  -1.375  1.00 98.17 79  A 1 
ATOM   636  C  CA  . TYR A 1 79  ? -1.362  16.799  -0.358  1.00 98.21 79  A 1 
ATOM   637  C  C   . TYR A 1 79  ? -1.760  15.368  0.025   1.00 98.11 79  A 1 
ATOM   638  O  O   . TYR A 1 79  ? -1.990  15.085  1.202   1.00 97.29 79  A 1 
ATOM   639  C  CB  . TYR A 1 79  ? -2.559  17.611  -0.857  1.00 98.19 79  A 1 
ATOM   640  C  CG  . TYR A 1 79  ? -3.486  18.055  0.253   1.00 98.36 79  A 1 
ATOM   641  C  CD1 . TYR A 1 79  ? -4.495  17.201  0.740   1.00 98.03 79  A 1 
ATOM   642  C  CD2 . TYR A 1 79  ? -3.349  19.348  0.806   1.00 98.03 79  A 1 
ATOM   643  C  CE1 . TYR A 1 79  ? -5.365  17.633  1.754   1.00 97.86 79  A 1 
ATOM   644  C  CE2 . TYR A 1 79  ? -4.218  19.790  1.817   1.00 97.88 79  A 1 
ATOM   645  C  CZ  . TYR A 1 79  ? -5.230  18.929  2.290   1.00 98.07 79  A 1 
ATOM   646  O  OH  . TYR A 1 79  ? -6.091  19.361  3.264   1.00 97.68 79  A 1 
ATOM   647  N  N   . ASN A 1 80  ? -1.835  14.448  -0.951  1.00 98.22 80  A 1 
ATOM   648  C  CA  . ASN A 1 80  ? -2.515  13.160  -0.768  1.00 98.26 80  A 1 
ATOM   649  C  C   . ASN A 1 80  ? -1.598  11.933  -0.723  1.00 98.08 80  A 1 
ATOM   650  O  O   . ASN A 1 80  ? -2.013  10.896  -0.201  1.00 97.33 80  A 1 
ATOM   651  C  CB  . ASN A 1 80  ? -3.582  13.007  -1.861  1.00 98.32 80  A 1 
ATOM   652  C  CG  . ASN A 1 80  ? -4.651  14.080  -1.752  1.00 98.30 80  A 1 
ATOM   653  O  OD1 . ASN A 1 80  ? -5.422  14.123  -0.807  1.00 93.94 80  A 1 
ATOM   654  N  ND2 . ASN A 1 80  ? -4.703  14.993  -2.701  1.00 93.57 80  A 1 
ATOM   655  N  N   . VAL A 1 81  ? -0.374  12.008  -1.252  1.00 98.08 81  A 1 
ATOM   656  C  CA  . VAL A 1 81  ? 0.521   10.841  -1.342  1.00 97.85 81  A 1 
ATOM   657  C  C   . VAL A 1 81  ? 1.462   10.725  -0.141  1.00 97.24 81  A 1 
ATOM   658  O  O   . VAL A 1 81  ? 1.389   9.701   0.554   1.00 95.84 81  A 1 
ATOM   659  C  CB  . VAL A 1 81  ? 1.244   10.770  -2.700  1.00 97.68 81  A 1 
ATOM   660  C  CG1 . VAL A 1 81  ? 2.160   9.548   -2.783  1.00 96.49 81  A 1 
ATOM   661  C  CG2 . VAL A 1 81  ? 0.226   10.681  -3.847  1.00 96.87 81  A 1 
ATOM   662  N  N   . PRO A 1 82  ? 2.334   11.713  0.168   1.00 96.94 82  A 1 
ATOM   663  C  CA  . PRO A 1 82  ? 3.183   11.633  1.350   1.00 95.29 82  A 1 
ATOM   664  C  C   . PRO A 1 82  ? 2.365   11.897  2.617   1.00 91.46 82  A 1 
ATOM   665  O  O   . PRO A 1 82  ? 1.272   12.462  2.593   1.00 79.91 82  A 1 
ATOM   666  C  CB  . PRO A 1 82  ? 4.289   12.671  1.126   1.00 94.06 82  A 1 
ATOM   667  C  CG  . PRO A 1 82  ? 3.547   13.774  0.379   1.00 93.49 82  A 1 
ATOM   668  C  CD  . PRO A 1 82  ? 2.550   13.000  -0.488  1.00 96.30 82  A 1 
ATOM   669  N  N   . GLY A 1 83  ? 2.919   11.482  3.751   1.00 89.69 83  A 1 
ATOM   670  C  CA  . GLY A 1 83  ? 2.290   11.680  5.051   1.00 84.92 83  A 1 
ATOM   671  C  C   . GLY A 1 83  ? 1.883   10.370  5.730   1.00 83.29 83  A 1 
ATOM   672  O  O   . GLY A 1 83  ? 1.979   9.273   5.182   1.00 73.05 83  A 1 
ATOM   673  N  N   . GLY A 1 84  ? 1.459   10.482  6.984   1.00 83.78 84  A 1 
ATOM   674  C  CA  . GLY A 1 84  ? 1.268   9.314   7.840   1.00 82.34 84  A 1 
ATOM   675  C  C   . GLY A 1 84  ? 2.580   8.557   8.082   1.00 84.36 84  A 1 
ATOM   676  O  O   . GLY A 1 84  ? 3.661   9.145   8.085   1.00 81.18 84  A 1 
ATOM   677  N  N   . LYS A 1 85  ? 2.475   7.241   8.293   1.00 83.44 85  A 1 
ATOM   678  C  CA  . LYS A 1 85  ? 3.641   6.386   8.581   1.00 84.71 85  A 1 
ATOM   679  C  C   . LYS A 1 85  ? 4.288   5.795   7.323   1.00 87.91 85  A 1 
ATOM   680  O  O   . LYS A 1 85  ? 5.292   5.103   7.456   1.00 85.73 85  A 1 
ATOM   681  C  CB  . LYS A 1 85  ? 3.249   5.282   9.580   1.00 80.27 85  A 1 
ATOM   682  C  CG  . LYS A 1 85  ? 2.917   5.801   10.988  1.00 74.00 85  A 1 
ATOM   683  C  CD  . LYS A 1 85  ? 2.530   4.635   11.915  1.00 67.45 85  A 1 
ATOM   684  C  CE  . LYS A 1 85  ? 2.274   5.115   13.344  1.00 60.75 85  A 1 
ATOM   685  N  NZ  . LYS A 1 85  ? 1.707   4.063   14.220  1.00 53.17 85  A 1 
ATOM   686  N  N   . GLN A 1 86  ? 3.715   5.991   6.151   1.00 89.24 86  A 1 
ATOM   687  C  CA  . GLN A 1 86  ? 4.165   5.413   4.868   1.00 91.74 86  A 1 
ATOM   688  C  C   . GLN A 1 86  ? 4.397   3.890   4.945   1.00 93.80 86  A 1 
ATOM   689  O  O   . GLN A 1 86  ? 5.233   3.314   4.263   1.00 92.57 86  A 1 
ATOM   690  C  CB  . GLN A 1 86  ? 5.403   6.171   4.366   1.00 90.39 86  A 1 
ATOM   691  C  CG  . GLN A 1 86  ? 5.125   7.663   4.103   1.00 87.98 86  A 1 
ATOM   692  C  CD  . GLN A 1 86  ? 6.379   8.523   4.219   1.00 83.44 86  A 1 
ATOM   693  O  OE1 . GLN A 1 86  ? 7.477   8.060   4.466   1.00 74.27 86  A 1 
ATOM   694  N  NE2 . GLN A 1 86  ? 6.243   9.825   4.109   1.00 71.22 86  A 1 
ATOM   695  N  N   . THR A 1 87  ? 3.662   3.207   5.831   1.00 90.37 87  A 1 
ATOM   696  C  CA  . THR A 1 87  ? 3.962   1.830   6.242   1.00 90.12 87  A 1 
ATOM   697  C  C   . THR A 1 87  ? 3.908   0.833   5.093   1.00 92.20 87  A 1 
ATOM   698  O  O   . THR A 1 87  ? 4.696   -0.112  5.086   1.00 91.72 87  A 1 
ATOM   699  C  CB  . THR A 1 87  ? 3.002   1.349   7.342   1.00 87.64 87  A 1 
ATOM   700  O  OG1 . THR A 1 87  ? 1.663   1.615   6.997   1.00 80.32 87  A 1 
ATOM   701  C  CG2 . THR A 1 87  ? 3.277   2.032   8.679   1.00 78.36 87  A 1 
ATOM   702  N  N   . ARG A 1 88  ? 3.018   1.028   4.113   1.00 91.84 88  A 1 
ATOM   703  C  CA  . ARG A 1 88  ? 2.871   0.137   2.954   1.00 93.14 88  A 1 
ATOM   704  C  C   . ARG A 1 88  ? 4.059   0.271   2.007   1.00 94.67 88  A 1 
ATOM   705  O  O   . ARG A 1 88  ? 4.680   -0.742  1.679   1.00 94.67 88  A 1 
ATOM   706  C  CB  . ARG A 1 88  ? 1.551   0.418   2.220   1.00 92.03 88  A 1 
ATOM   707  C  CG  . ARG A 1 88  ? 0.318   0.093   3.077   1.00 88.96 88  A 1 
ATOM   708  C  CD  . ARG A 1 88  ? -0.967  0.490   2.347   1.00 87.05 88  A 1 
ATOM   709  N  NE  . ARG A 1 88  ? -2.169  0.235   3.158   1.00 87.38 88  A 1 
ATOM   710  C  CZ  . ARG A 1 88  ? -2.626  0.977   4.159   1.00 86.98 88  A 1 
ATOM   711  N  NH1 . ARG A 1 88  ? -2.045  2.072   4.550   1.00 77.94 88  A 1 
ATOM   712  N  NH2 . ARG A 1 88  ? -3.699  0.619   4.792   1.00 80.98 88  A 1 
ATOM   713  N  N   . GLY A 1 89  ? 4.407   1.492   1.640   1.00 94.72 89  A 1 
ATOM   714  C  CA  . GLY A 1 89  ? 5.568   1.771   0.792   1.00 95.41 89  A 1 
ATOM   715  C  C   . GLY A 1 89  ? 6.887   1.327   1.431   1.00 96.10 89  A 1 
ATOM   716  O  O   . GLY A 1 89  ? 7.656   0.581   0.827   1.00 95.67 89  A 1 
ATOM   717  N  N   . LEU A 1 90  ? 7.107   1.667   2.699   1.00 95.37 90  A 1 
ATOM   718  C  CA  . LEU A 1 90  ? 8.279   1.220   3.458   1.00 95.16 90  A 1 
ATOM   719  C  C   . LEU A 1 90  ? 8.342   -0.307  3.584   1.00 95.42 90  A 1 
ATOM   720  O  O   . LEU A 1 90  ? 9.429   -0.878  3.580   1.00 95.08 90  A 1 
ATOM   721  C  CB  . LEU A 1 90  ? 8.260   1.856   4.858   1.00 94.46 90  A 1 
ATOM   722  C  CG  . LEU A 1 90  ? 8.627   3.353   4.883   1.00 92.08 90  A 1 
ATOM   723  C  CD1 . LEU A 1 90  ? 8.342   3.921   6.274   1.00 89.98 90  A 1 
ATOM   724  C  CD2 . LEU A 1 90  ? 10.112  3.571   4.576   1.00 89.61 90  A 1 
ATOM   725  N  N   . THR A 1 91  ? 7.201   -0.990  3.681   1.00 94.99 91  A 1 
ATOM   726  C  CA  . THR A 1 91  ? 7.179   -2.457  3.735   1.00 94.95 91  A 1 
ATOM   727  C  C   . THR A 1 91  ? 7.722   -3.088  2.460   1.00 95.64 91  A 1 
ATOM   728  O  O   . THR A 1 91  ? 8.427   -4.088  2.571   1.00 95.51 91  A 1 
ATOM   729  C  CB  . THR A 1 91  ? 5.782   -3.005  4.047   1.00 94.07 91  A 1 
ATOM   730  O  OG1 . THR A 1 91  ? 5.407   -2.606  5.347   1.00 90.37 91  A 1 
ATOM   731  C  CG2 . THR A 1 91  ? 5.747   -4.538  4.031   1.00 90.66 91  A 1 
ATOM   732  N  N   . VAL A 1 92  ? 7.476   -2.515  1.287   1.00 96.22 92  A 1 
ATOM   733  C  CA  . VAL A 1 92  ? 8.076   -2.994  0.029   1.00 96.84 92  A 1 
ATOM   734  C  C   . VAL A 1 92  ? 9.600   -2.974  0.143   1.00 96.77 92  A 1 
ATOM   735  O  O   . VAL A 1 92  ? 10.245  -3.992  -0.102  1.00 96.48 92  A 1 
ATOM   736  C  CB  . VAL A 1 92  ? 7.617   -2.164  -1.183  1.00 97.15 92  A 1 
ATOM   737  C  CG1 . VAL A 1 92  ? 8.280   -2.624  -2.482  1.00 96.47 92  A 1 
ATOM   738  C  CG2 . VAL A 1 92  ? 6.098   -2.257  -1.379  1.00 96.37 92  A 1 
ATOM   739  N  N   . VAL A 1 93  ? 10.172  -1.870  0.609   1.00 96.60 93  A 1 
ATOM   740  C  CA  . VAL A 1 93  ? 11.624  -1.709  0.768   1.00 96.50 93  A 1 
ATOM   741  C  C   . VAL A 1 93  ? 12.180  -2.690  1.802   1.00 96.20 93  A 1 
ATOM   742  O  O   . VAL A 1 93  ? 13.158  -3.394  1.541   1.00 95.77 93  A 1 
ATOM   743  C  CB  . VAL A 1 93  ? 11.980  -0.265  1.161   1.00 96.34 93  A 1 
ATOM   744  C  CG1 . VAL A 1 93  ? 13.501  -0.073  1.219   1.00 94.65 93  A 1 
ATOM   745  C  CG2 . VAL A 1 93  ? 11.404  0.748   0.164   1.00 94.79 93  A 1 
ATOM   746  N  N   . TYR A 1 94  ? 11.549  -2.790  2.970   1.00 95.53 94  A 1 
ATOM   747  C  CA  . TYR A 1 94  ? 11.989  -3.701  4.024   1.00 94.66 94  A 1 
ATOM   748  C  C   . TYR A 1 94  ? 11.930  -5.165  3.594   1.00 94.68 94  A 1 
ATOM   749  O  O   . TYR A 1 94  ? 12.853  -5.926  3.890   1.00 94.10 94  A 1 
ATOM   750  C  CB  . TYR A 1 94  ? 11.123  -3.521  5.277   1.00 93.41 94  A 1 
ATOM   751  C  CG  . TYR A 1 94  ? 11.284  -2.202  5.997   1.00 84.79 94  A 1 
ATOM   752  C  CD1 . TYR A 1 94  ? 12.565  -1.711  6.306   1.00 80.02 94  A 1 
ATOM   753  C  CD2 . TYR A 1 94  ? 10.147  -1.469  6.402   1.00 78.87 94  A 1 
ATOM   754  C  CE1 . TYR A 1 94  ? 12.714  -0.508  7.013   1.00 75.13 94  A 1 
ATOM   755  C  CE2 . TYR A 1 94  ? 10.285  -0.263  7.109   1.00 73.20 94  A 1 
ATOM   756  C  CZ  . TYR A 1 94  ? 11.576  0.213   7.420   1.00 72.89 94  A 1 
ATOM   757  O  OH  . TYR A 1 94  ? 11.722  1.372   8.128   1.00 67.23 94  A 1 
ATOM   758  N  N   . ALA A 1 95  ? 10.846  -5.559  2.941   1.00 95.19 95  A 1 
ATOM   759  C  CA  . ALA A 1 95  ? 10.676  -6.914  2.460   1.00 95.47 95  A 1 
ATOM   760  C  C   . ALA A 1 95  ? 11.690  -7.220  1.358   1.00 95.73 95  A 1 
ATOM   761  O  O   . ALA A 1 95  ? 12.370  -8.237  1.454   1.00 95.46 95  A 1 
ATOM   762  C  CB  . ALA A 1 95  ? 9.230   -7.111  2.016   1.00 95.38 95  A 1 
ATOM   763  N  N   . TYR A 1 96  ? 11.892  -6.322  0.405   1.00 96.46 96  A 1 
ATOM   764  C  CA  . TYR A 1 96  ? 12.898  -6.488  -0.640  1.00 96.73 96  A 1 
ATOM   765  C  C   . TYR A 1 96  ? 14.303  -6.689  -0.057  1.00 96.28 96  A 1 
ATOM   766  O  O   . TYR A 1 96  ? 14.960  -7.678  -0.371  1.00 95.97 96  A 1 
ATOM   767  C  CB  . TYR A 1 96  ? 12.855  -5.297  -1.600  1.00 97.17 96  A 1 
ATOM   768  C  CG  . TYR A 1 96  ? 13.837  -5.451  -2.742  1.00 97.46 96  A 1 
ATOM   769  C  CD1 . TYR A 1 96  ? 15.033  -4.707  -2.776  1.00 97.09 96  A 1 
ATOM   770  C  CD2 . TYR A 1 96  ? 13.590  -6.411  -3.746  1.00 97.18 96  A 1 
ATOM   771  C  CE1 . TYR A 1 96  ? 15.972  -4.919  -3.794  1.00 97.01 96  A 1 
ATOM   772  C  CE2 . TYR A 1 96  ? 14.524  -6.636  -4.767  1.00 97.02 96  A 1 
ATOM   773  C  CZ  . TYR A 1 96  ? 15.720  -5.892  -4.783  1.00 97.27 96  A 1 
ATOM   774  O  OH  . TYR A 1 96  ? 16.650  -6.133  -5.764  1.00 96.68 96  A 1 
ATOM   775  N  N   . ARG A 1 97  ? 14.723  -5.844  0.886   1.00 96.04 97  A 1 
ATOM   776  C  CA  . ARG A 1 97  ? 16.020  -5.990  1.577   1.00 95.43 97  A 1 
ATOM   777  C  C   . ARG A 1 97  ? 16.174  -7.313  2.334   1.00 95.07 97  A 1 
ATOM   778  O  O   . ARG A 1 97  ? 17.296  -7.766  2.540   1.00 93.87 97  A 1 
ATOM   779  C  CB  . ARG A 1 97  ? 16.231  -4.836  2.564   1.00 94.84 97  A 1 
ATOM   780  C  CG  . ARG A 1 97  ? 16.567  -3.490  1.912   1.00 91.49 97  A 1 
ATOM   781  C  CD  . ARG A 1 97  ? 16.849  -2.486  3.036   1.00 88.53 97  A 1 
ATOM   782  N  NE  . ARG A 1 97  ? 17.162  -1.138  2.576   1.00 85.31 97  A 1 
ATOM   783  C  CZ  . ARG A 1 97  ? 18.329  -0.609  2.274   1.00 83.33 97  A 1 
ATOM   784  N  NH1 . ARG A 1 97  ? 19.416  -1.307  2.180   1.00 75.73 97  A 1 
ATOM   785  N  NH2 . ARG A 1 97  ? 18.400  0.676   2.082   1.00 77.97 97  A 1 
ATOM   786  N  N   . MET A 1 98  ? 15.082  -7.908  2.808   1.00 95.34 98  A 1 
ATOM   787  C  CA  . MET A 1 98  ? 15.106  -9.182  3.537   1.00 94.65 98  A 1 
ATOM   788  C  C   . MET A 1 98  ? 15.043  -10.408 2.624   1.00 94.64 98  A 1 
ATOM   789  O  O   . MET A 1 98  ? 15.446  -11.486 3.062   1.00 93.40 98  A 1 
ATOM   790  C  CB  . MET A 1 98  ? 13.945  -9.259  4.542   1.00 93.43 98  A 1 
ATOM   791  C  CG  . MET A 1 98  ? 14.141  -8.334  5.741   1.00 87.63 98  A 1 
ATOM   792  S  SD  . MET A 1 98  ? 12.901  -8.571  7.056   1.00 84.77 98  A 1 
ATOM   793  C  CE  . MET A 1 98  ? 13.029  -6.974  7.872   1.00 75.15 98  A 1 
ATOM   794  N  N   . LEU A 1 99  ? 14.484  -10.266 1.428   1.00 95.24 99  A 1 
ATOM   795  C  CA  . LEU A 1 99  ? 14.149  -11.373 0.535   1.00 95.13 99  A 1 
ATOM   796  C  C   . LEU A 1 99  ? 15.107  -11.503 -0.652  1.00 95.30 99  A 1 
ATOM   797  O  O   . LEU A 1 99  ? 15.369  -12.624 -1.079  1.00 94.48 99  A 1 
ATOM   798  C  CB  . LEU A 1 99  ? 12.699  -11.202 0.045   1.00 94.72 99  A 1 
ATOM   799  C  CG  . LEU A 1 99  ? 11.605  -11.286 1.125   1.00 93.84 99  A 1 
ATOM   800  C  CD1 . LEU A 1 99  ? 10.232  -11.041 0.492   1.00 91.96 99  A 1 
ATOM   801  C  CD2 . LEU A 1 99  ? 11.577  -12.629 1.846   1.00 91.54 99  A 1 
ATOM   802  N  N   . ALA A 1 100 ? 15.615  -10.392 -1.174  1.00 95.52 100 A 1 
ATOM   803  C  CA  . ALA A 1 100 ? 16.525  -10.396 -2.310  1.00 95.83 100 A 1 
ATOM   804  C  C   . ALA A 1 100 ? 17.873  -11.042 -1.955  1.00 95.70 100 A 1 
ATOM   805  O  O   . ALA A 1 100 ? 18.354  -10.951 -0.820  1.00 95.09 100 A 1 
ATOM   806  C  CB  . ALA A 1 100 ? 16.700  -8.968  -2.823  1.00 95.84 100 A 1 
ATOM   807  N  N   . ALA A 1 101 ? 18.501  -11.657 -2.955  1.00 95.65 101 A 1 
ATOM   808  C  CA  . ALA A 1 101 ? 19.871  -12.127 -2.826  1.00 95.79 101 A 1 
ATOM   809  C  C   . ALA A 1 101 ? 20.801  -10.950 -2.498  1.00 96.32 101 A 1 
ATOM   810  O  O   . ALA A 1 101 ? 20.611  -9.826  -2.961  1.00 95.62 101 A 1 
ATOM   811  C  CB  . ALA A 1 101 ? 20.278  -12.848 -4.113  1.00 94.78 101 A 1 
ATOM   812  N  N   . LYS A 1 102 ? 21.834  -11.206 -1.688  1.00 95.76 102 A 1 
ATOM   813  C  CA  . LYS A 1 102 ? 22.730  -10.144 -1.210  1.00 95.87 102 A 1 
ATOM   814  C  C   . LYS A 1 102 ? 23.432  -9.419  -2.360  1.00 96.46 102 A 1 
ATOM   815  O  O   . LYS A 1 102 ? 23.679  -8.221  -2.272  1.00 95.16 102 A 1 
ATOM   816  C  CB  . LYS A 1 102 ? 23.726  -10.763 -0.227  1.00 94.46 102 A 1 
ATOM   817  C  CG  . LYS A 1 102 ? 24.539  -9.693  0.499   1.00 80.92 102 A 1 
ATOM   818  C  CD  . LYS A 1 102 ? 25.487  -10.359 1.491   1.00 69.44 102 A 1 
ATOM   819  C  CE  . LYS A 1 102 ? 26.299  -9.298  2.212   1.00 58.65 102 A 1 
ATOM   820  N  NZ  . LYS A 1 102 ? 27.265  -9.928  3.141   1.00 49.58 102 A 1 
ATOM   821  N  N   . GLU A 1 103 ? 23.721  -10.141 -3.425  1.00 96.74 103 A 1 
ATOM   822  C  CA  . GLU A 1 103 ? 24.351  -9.660  -4.652  1.00 96.84 103 A 1 
ATOM   823  C  C   . GLU A 1 103 ? 23.427  -8.725  -5.448  1.00 97.18 103 A 1 
ATOM   824  O  O   . GLU A 1 103 ? 23.908  -7.865  -6.182  1.00 96.09 103 A 1 
ATOM   825  C  CB  . GLU A 1 103 ? 24.765  -10.861 -5.518  1.00 95.96 103 A 1 
ATOM   826  C  CG  . GLU A 1 103 ? 25.758  -11.852 -4.863  1.00 87.29 103 A 1 
ATOM   827  C  CD  . GLU A 1 103 ? 25.171  -12.714 -3.728  1.00 81.10 103 A 1 
ATOM   828  O  OE1 . GLU A 1 103 ? 25.966  -13.158 -2.866  1.00 73.67 103 A 1 
ATOM   829  O  OE2 . GLU A 1 103 ? 23.930  -12.880 -3.655  1.00 77.56 103 A 1 
ATOM   830  N  N   . GLU A 1 104 ? 22.109  -8.853  -5.263  1.00 97.10 104 A 1 
ATOM   831  C  CA  . GLU A 1 104 ? 21.108  -8.003  -5.913  1.00 96.89 104 A 1 
ATOM   832  C  C   . GLU A 1 104 ? 20.807  -6.712  -5.142  1.00 97.19 104 A 1 
ATOM   833  O  O   . GLU A 1 104 ? 20.201  -5.799  -5.702  1.00 96.29 104 A 1 
ATOM   834  C  CB  . GLU A 1 104 ? 19.810  -8.779  -6.145  1.00 95.86 104 A 1 
ATOM   835  C  CG  . GLU A 1 104 ? 19.996  -9.935  -7.133  1.00 90.43 104 A 1 
ATOM   836  C  CD  . GLU A 1 104 ? 18.678  -10.435 -7.732  1.00 82.20 104 A 1 
ATOM   837  O  OE1 . GLU A 1 104 ? 18.764  -11.343 -8.590  1.00 72.68 104 A 1 
ATOM   838  O  OE2 . GLU A 1 104 ? 17.609  -9.896  -7.369  1.00 74.15 104 A 1 
ATOM   839  N  N   . LEU A 1 105 ? 21.269  -6.578  -3.894  1.00 96.84 105 A 1 
ATOM   840  C  CA  . LEU A 1 105 ? 21.087  -5.374  -3.073  1.00 96.80 105 A 1 
ATOM   841  C  C   . LEU A 1 105 ? 22.003  -4.217  -3.513  1.00 96.74 105 A 1 
ATOM   842  O  O   . LEU A 1 105 ? 22.731  -3.617  -2.715  1.00 95.26 105 A 1 
ATOM   843  C  CB  . LEU A 1 105 ? 21.235  -5.720  -1.582  1.00 96.00 105 A 1 
ATOM   844  C  CG  . LEU A 1 105 ? 20.173  -6.679  -1.024  1.00 94.63 105 A 1 
ATOM   845  C  CD1 . LEU A 1 105 ? 20.477  -6.966  0.445   1.00 92.76 105 A 1 
ATOM   846  C  CD2 . LEU A 1 105 ? 18.761  -6.098  -1.105  1.00 92.25 105 A 1 
ATOM   847  N  N   . THR A 1 106 ? 21.966  -3.901  -4.807  1.00 97.17 106 A 1 
ATOM   848  C  CA  . THR A 1 106 ? 22.672  -2.767  -5.406  1.00 97.06 106 A 1 
ATOM   849  C  C   . THR A 1 106 ? 21.937  -1.456  -5.109  1.00 96.89 106 A 1 
ATOM   850  O  O   . THR A 1 106 ? 20.718  -1.463  -4.904  1.00 96.63 106 A 1 
ATOM   851  C  CB  . THR A 1 106 ? 22.845  -2.942  -6.920  1.00 96.95 106 A 1 
ATOM   852  O  OG1 . THR A 1 106 ? 21.603  -2.874  -7.571  1.00 95.70 106 A 1 
ATOM   853  C  CG2 . THR A 1 106 ? 23.517  -4.262  -7.296  1.00 94.69 106 A 1 
ATOM   854  N  N   . PRO A 1 107 ? 22.639  -0.300  -5.139  1.00 96.25 107 A 1 
ATOM   855  C  CA  . PRO A 1 107 ? 21.978  1.000   -4.987  1.00 95.90 107 A 1 
ATOM   856  C  C   . PRO A 1 107 ? 20.834  1.227   -5.987  1.00 96.07 107 A 1 
ATOM   857  O  O   . PRO A 1 107 ? 19.819  1.827   -5.641  1.00 95.89 107 A 1 
ATOM   858  C  CB  . PRO A 1 107 ? 23.087  2.036   -5.184  1.00 95.31 107 A 1 
ATOM   859  C  CG  . PRO A 1 107 ? 24.352  1.278   -4.783  1.00 94.08 107 A 1 
ATOM   860  C  CD  . PRO A 1 107 ? 24.078  -0.138  -5.243  1.00 96.00 107 A 1 
ATOM   861  N  N   . GLU A 1 108 ? 20.985  0.720   -7.218  1.00 97.03 108 A 1 
ATOM   862  C  CA  . GLU A 1 108 ? 19.958  0.799   -8.256  1.00 97.11 108 A 1 
ATOM   863  C  C   . GLU A 1 108 ? 18.709  -0.011  -7.878  1.00 97.45 108 A 1 
ATOM   864  O  O   . GLU A 1 108 ? 17.602  0.526   -7.894  1.00 97.19 108 A 1 
ATOM   865  C  CB  . GLU A 1 108 ? 20.560  0.321   -9.579  1.00 96.50 108 A 1 
ATOM   866  C  CG  . GLU A 1 108 ? 19.596  0.512   -10.761 1.00 83.02 108 A 1 
ATOM   867  C  CD  . GLU A 1 108 ? 20.171  0.013   -12.097 1.00 72.59 108 A 1 
ATOM   868  O  OE1 . GLU A 1 108 ? 19.388  -0.035  -13.066 1.00 66.28 108 A 1 
ATOM   869  O  OE2 . GLU A 1 108 ? 21.378  -0.327  -12.138 1.00 68.62 108 A 1 
ATOM   870  N  N   . ASN A 1 109 ? 18.881  -1.264  -7.446  1.00 97.60 109 A 1 
ATOM   871  C  CA  . ASN A 1 109 ? 17.754  -2.113  -7.057  1.00 97.57 109 A 1 
ATOM   872  C  C   . ASN A 1 109 ? 17.064  -1.618  -5.776  1.00 97.65 109 A 1 
ATOM   873  O  O   . ASN A 1 109 ? 15.840  -1.683  -5.668  1.00 97.44 109 A 1 
ATOM   874  C  CB  . ASN A 1 109 ? 18.242  -3.562  -6.909  1.00 97.45 109 A 1 
ATOM   875  C  CG  . ASN A 1 109 ? 18.507  -4.253  -8.239  1.00 96.99 109 A 1 
ATOM   876  O  OD1 . ASN A 1 109 ? 18.151  -3.785  -9.302  1.00 94.10 109 A 1 
ATOM   877  N  ND2 . ASN A 1 109 ? 19.118  -5.418  -8.202  1.00 93.72 109 A 1 
ATOM   878  N  N   . ILE A 1 110 ? 17.816  -1.063  -4.819  1.00 96.93 110 A 1 
ATOM   879  C  CA  . ILE A 1 110 ? 17.235  -0.415  -3.634  1.00 96.73 110 A 1 
ATOM   880  C  C   . ILE A 1 110 ? 16.412  0.813   -4.038  1.00 97.04 110 A 1 
ATOM   881  O  O   . ILE A 1 110 ? 15.295  0.984   -3.557  1.00 96.86 110 A 1 
ATOM   882  C  CB  . ILE A 1 110 ? 18.331  -0.065  -2.604  1.00 96.04 110 A 1 
ATOM   883  C  CG1 . ILE A 1 110 ? 19.025  -1.321  -2.024  1.00 93.72 110 A 1 
ATOM   884  C  CG2 . ILE A 1 110 ? 17.771  0.796   -1.459  1.00 93.74 110 A 1 
ATOM   885  C  CD1 . ILE A 1 110 ? 18.129  -2.314  -1.295  1.00 84.43 110 A 1 
ATOM   886  N  N   . ARG A 1 111 ? 16.918  1.632   -4.971  1.00 97.40 111 A 1 
ATOM   887  C  CA  . ARG A 1 111 ? 16.156  2.760   -5.517  1.00 97.57 111 A 1 
ATOM   888  C  C   . ARG A 1 111 ? 14.880  2.290   -6.219  1.00 97.91 111 A 1 
ATOM   889  O  O   . ARG A 1 111 ? 13.832  2.894   -6.017  1.00 97.84 111 A 1 
ATOM   890  C  CB  . ARG A 1 111 ? 17.055  3.595   -6.436  1.00 97.11 111 A 1 
ATOM   891  C  CG  . ARG A 1 111 ? 16.311  4.811   -7.004  1.00 93.97 111 A 1 
ATOM   892  C  CD  . ARG A 1 111 ? 17.234  5.666   -7.872  1.00 90.72 111 A 1 
ATOM   893  N  NE  . ARG A 1 111 ? 16.490  6.713   -8.579  1.00 87.12 111 A 1 
ATOM   894  C  CZ  . ARG A 1 111 ? 16.151  7.915   -8.125  1.00 84.10 111 A 1 
ATOM   895  N  NH1 . ARG A 1 111 ? 16.487  8.364   -6.950  1.00 75.72 111 A 1 
ATOM   896  N  NH2 . ARG A 1 111 ? 15.442  8.699   -8.866  1.00 79.55 111 A 1 
ATOM   897  N  N   . LEU A 1 112 ? 14.931  1.209   -6.989  1.00 98.07 112 A 1 
ATOM   898  C  CA  . LEU A 1 112 ? 13.737  0.617   -7.598  1.00 98.31 112 A 1 
ATOM   899  C  C   . LEU A 1 112 ? 12.738  0.122   -6.539  1.00 98.42 112 A 1 
ATOM   900  O  O   . LEU A 1 112 ? 11.537  0.304   -6.715  1.00 98.29 112 A 1 
ATOM   901  C  CB  . LEU A 1 112 ? 14.137  -0.528  -8.545  1.00 98.22 112 A 1 
ATOM   902  C  CG  . LEU A 1 112 ? 14.812  -0.082  -9.858  1.00 97.04 112 A 1 
ATOM   903  C  CD1 . LEU A 1 112 ? 15.289  -1.318  -10.621 1.00 95.80 112 A 1 
ATOM   904  C  CD2 . LEU A 1 112 ? 13.854  0.697   -10.765 1.00 95.39 112 A 1 
ATOM   905  N  N   . ALA A 1 113 ? 13.205  -0.429  -5.411  1.00 98.19 113 A 1 
ATOM   906  C  CA  . ALA A 1 113 ? 12.323  -0.794  -4.301  1.00 98.18 113 A 1 
ATOM   907  C  C   . ALA A 1 113 ? 11.649  0.437   -3.661  1.00 98.26 113 A 1 
ATOM   908  O  O   . ALA A 1 113 ? 10.454  0.393   -3.370  1.00 98.14 113 A 1 
ATOM   909  C  CB  . ALA A 1 113 ? 13.105  -1.627  -3.279  1.00 97.96 113 A 1 
ATOM   910  N  N   . HIS A 1 114 ? 12.372  1.557   -3.517  1.00 98.02 114 A 1 
ATOM   911  C  CA  . HIS A 1 114 ? 11.782  2.830   -3.081  1.00 98.11 114 A 1 
ATOM   912  C  C   . HIS A 1 114 ? 10.718  3.325   -4.071  1.00 98.28 114 A 1 
ATOM   913  O  O   . HIS A 1 114 ? 9.620   3.684   -3.656  1.00 98.18 114 A 1 
ATOM   914  C  CB  . HIS A 1 114 ? 12.874  3.900   -2.912  1.00 97.84 114 A 1 
ATOM   915  C  CG  . HIS A 1 114 ? 13.845  3.686   -1.787  1.00 97.12 114 A 1 
ATOM   916  N  ND1 . HIS A 1 114 ? 15.116  4.246   -1.694  1.00 89.00 114 A 1 
ATOM   917  C  CD2 . HIS A 1 114 ? 13.645  2.979   -0.633  1.00 88.83 114 A 1 
ATOM   918  C  CE1 . HIS A 1 114 ? 15.639  3.881   -0.516  1.00 89.65 114 A 1 
ATOM   919  N  NE2 . HIS A 1 114 ? 14.784  3.110   0.150   1.00 91.48 114 A 1 
ATOM   920  N  N   . ILE A 1 115 ? 11.001  3.293   -5.374  1.00 98.39 115 A 1 
ATOM   921  C  CA  . ILE A 1 115 ? 10.049  3.702   -6.419  1.00 98.53 115 A 1 
ATOM   922  C  C   . ILE A 1 115 ? 8.808   2.801   -6.401  1.00 98.61 115 A 1 
ATOM   923  O  O   . ILE A 1 115 ? 7.688   3.307   -6.429  1.00 98.54 115 A 1 
ATOM   924  C  CB  . ILE A 1 115 ? 10.735  3.730   -7.803  1.00 98.49 115 A 1 
ATOM   925  C  CG1 . ILE A 1 115 ? 11.818  4.838   -7.845  1.00 97.84 115 A 1 
ATOM   926  C  CG2 . ILE A 1 115 ? 9.703   3.971   -8.924  1.00 98.15 115 A 1 
ATOM   927  C  CD1 . ILE A 1 115 ? 12.792  4.713   -9.017  1.00 95.41 115 A 1 
ATOM   928  N  N   . MET A 1 116 ? 8.978   1.484   -6.274  1.00 98.59 116 A 1 
ATOM   929  C  CA  . MET A 1 116 ? 7.847   0.554   -6.121  1.00 98.64 116 A 1 
ATOM   930  C  C   . MET A 1 116 ? 7.025   0.864   -4.858  1.00 98.64 116 A 1 
ATOM   931  O  O   . MET A 1 116 ? 5.797   0.863   -4.901  1.00 98.49 116 A 1 
ATOM   932  C  CB  . MET A 1 116 ? 8.365   -0.892  -6.091  1.00 98.56 116 A 1 
ATOM   933  C  CG  . MET A 1 116 ? 7.223   -1.913  -6.143  1.00 98.00 116 A 1 
ATOM   934  S  SD  . MET A 1 116 ? 6.274   -1.915  -7.696  1.00 97.77 116 A 1 
ATOM   935  C  CE  . MET A 1 116 ? 7.416   -2.837  -8.755  1.00 94.84 116 A 1 
ATOM   936  N  N   . GLY A 1 117 ? 7.692   1.190   -3.759  1.00 98.44 117 A 1 
ATOM   937  C  CA  . GLY A 1 117 ? 7.038   1.655   -2.537  1.00 98.41 117 A 1 
ATOM   938  C  C   . GLY A 1 117 ? 6.196   2.912   -2.761  1.00 98.47 117 A 1 
ATOM   939  O  O   . GLY A 1 117 ? 5.055   2.976   -2.304  1.00 98.27 117 A 1 
ATOM   940  N  N   . TRP A 1 118 ? 6.717   3.877   -3.528  1.00 98.50 118 A 1 
ATOM   941  C  CA  . TRP A 1 118 ? 5.967   5.078   -3.916  1.00 98.50 118 A 1 
ATOM   942  C  C   . TRP A 1 118 ? 4.810   4.788   -4.874  1.00 98.46 118 A 1 
ATOM   943  O  O   . TRP A 1 118 ? 3.779   5.448   -4.765  1.00 98.18 118 A 1 
ATOM   944  C  CB  . TRP A 1 118 ? 6.918   6.131   -4.486  1.00 98.40 118 A 1 
ATOM   945  C  CG  . TRP A 1 118 ? 7.646   6.906   -3.424  1.00 98.33 118 A 1 
ATOM   946  C  CD1 . TRP A 1 118 ? 8.975   6.896   -3.201  1.00 97.94 118 A 1 
ATOM   947  C  CD2 . TRP A 1 118 ? 7.060   7.764   -2.392  1.00 98.22 118 A 1 
ATOM   948  N  NE1 . TRP A 1 118 ? 9.271   7.684   -2.097  1.00 97.66 118 A 1 
ATOM   949  C  CE2 . TRP A 1 118 ? 8.123   8.220   -1.559  1.00 97.84 118 A 1 
ATOM   950  C  CE3 . TRP A 1 118 ? 5.748   8.176   -2.071  1.00 97.93 118 A 1 
ATOM   951  C  CZ2 . TRP A 1 118 ? 7.891   9.028   -0.424  1.00 97.40 118 A 1 
ATOM   952  C  CZ3 . TRP A 1 118 ? 5.516   8.990   -0.938  1.00 97.50 118 A 1 
ATOM   953  C  CH2 . TRP A 1 118 ? 6.580   9.397   -0.121  1.00 97.24 118 A 1 
ATOM   954  N  N   . CYS A 1 119 ? 4.905   3.775   -5.730  1.00 98.44 119 A 1 
ATOM   955  C  CA  . CYS A 1 119 ? 3.749   3.310   -6.503  1.00 98.41 119 A 1 
ATOM   956  C  C   . CYS A 1 119 ? 2.622   2.826   -5.571  1.00 98.37 119 A 1 
ATOM   957  O  O   . CYS A 1 119 ? 1.462   3.168   -5.776  1.00 98.14 119 A 1 
ATOM   958  C  CB  . CYS A 1 119 ? 4.165   2.202   -7.484  1.00 98.41 119 A 1 
ATOM   959  S  SG  . CYS A 1 119 ? 5.339   2.830   -8.725  1.00 98.10 119 A 1 
ATOM   960  N  N   . VAL A 1 120 ? 2.961   2.091   -4.504  1.00 98.21 120 A 1 
ATOM   961  C  CA  . VAL A 1 120 ? 1.979   1.658   -3.487  1.00 98.15 120 A 1 
ATOM   962  C  C   . VAL A 1 120 ? 1.377   2.847   -2.735  1.00 98.10 120 A 1 
ATOM   963  O  O   . VAL A 1 120 ? 0.166   2.883   -2.529  1.00 97.69 120 A 1 
ATOM   964  C  CB  . VAL A 1 120 ? 2.596   0.661   -2.489  1.00 97.83 120 A 1 
ATOM   965  C  CG1 . VAL A 1 120 ? 1.599   0.225   -1.409  1.00 96.41 120 A 1 
ATOM   966  C  CG2 . VAL A 1 120 ? 3.063   -0.611  -3.203  1.00 96.65 120 A 1 
ATOM   967  N  N   . GLU A 1 121 ? 2.185   3.830   -2.341  1.00 98.03 121 A 1 
ATOM   968  C  CA  . GLU A 1 121 ? 1.684   5.027   -1.652  1.00 97.90 121 A 1 
ATOM   969  C  C   . GLU A 1 121 ? 0.831   5.916   -2.574  1.00 97.92 121 A 1 
ATOM   970  O  O   . GLU A 1 121 ? -0.127  6.528   -2.106  1.00 97.47 121 A 1 
ATOM   971  C  CB  . GLU A 1 121 ? 2.843   5.823   -1.038  1.00 97.60 121 A 1 
ATOM   972  C  CG  . GLU A 1 121 ? 3.537   5.114   0.144   1.00 96.58 121 A 1 
ATOM   973  C  CD  . GLU A 1 121 ? 2.625   4.860   1.360   1.00 96.75 121 A 1 
ATOM   974  O  OE1 . GLU A 1 121 ? 2.688   3.753   1.940   1.00 93.90 121 A 1 
ATOM   975  O  OE2 . GLU A 1 121 ? 1.859   5.765   1.760   1.00 94.59 121 A 1 
ATOM   976  N  N   . THR A 1 122 ? 1.112   5.926   -3.879  1.00 97.95 122 A 1 
ATOM   977  C  CA  . THR A 1 122 ? 0.283   6.622   -4.878  1.00 97.93 122 A 1 
ATOM   978  C  C   . THR A 1 122 ? -1.075  5.932   -5.031  1.00 97.97 122 A 1 
ATOM   979  O  O   . THR A 1 122 ? -2.105  6.605   -4.997  1.00 97.50 122 A 1 
ATOM   980  C  CB  . THR A 1 122 ? 1.005   6.728   -6.234  1.00 97.66 122 A 1 
ATOM   981  O  OG1 . THR A 1 122 ? 2.267   7.335   -6.074  1.00 96.33 122 A 1 
ATOM   982  C  CG2 . THR A 1 122 ? 0.239   7.598   -7.233  1.00 96.36 122 A 1 
ATOM   983  N  N   . LEU A 1 123 ? -1.104  4.595   -5.090  1.00 97.41 123 A 1 
ATOM   984  C  CA  . LEU A 1 123 ? -2.357  3.827   -5.038  1.00 97.33 123 A 1 
ATOM   985  C  C   . LEU A 1 123 ? -3.130  4.104   -3.741  1.00 97.38 123 A 1 
ATOM   986  O  O   . LEU A 1 123 ? -4.344  4.288   -3.762  1.00 97.05 123 A 1 
ATOM   987  C  CB  . LEU A 1 123 ? -2.050  2.321   -5.179  1.00 97.18 123 A 1 
ATOM   988  C  CG  . LEU A 1 123 ? -3.308  1.423   -5.115  1.00 96.26 123 A 1 
ATOM   989  C  CD1 . LEU A 1 123 ? -4.251  1.673   -6.291  1.00 94.06 123 A 1 
ATOM   990  C  CD2 . LEU A 1 123 ? -2.912  -0.051  -5.129  1.00 93.57 123 A 1 
ATOM   991  N  N   . GLN A 1 124 ? -2.426  4.157   -2.600  1.00 97.34 124 A 1 
ATOM   992  C  CA  . GLN A 1 124 ? -3.041  4.502   -1.320  1.00 97.13 124 A 1 
ATOM   993  C  C   . GLN A 1 124 ? -3.657  5.905   -1.353  1.00 97.46 124 A 1 
ATOM   994  O  O   . GLN A 1 124 ? -4.755  6.083   -0.841  1.00 97.18 124 A 1 
ATOM   995  C  CB  . GLN A 1 124 ? -1.991  4.377   -0.202  1.00 96.18 124 A 1 
ATOM   996  C  CG  . GLN A 1 124 ? -2.550  4.683   1.198   1.00 91.35 124 A 1 
ATOM   997  C  CD  . GLN A 1 124 ? -3.550  3.640   1.692   1.00 88.30 124 A 1 
ATOM   998  O  OE1 . GLN A 1 124 ? -3.509  2.480   1.342   1.00 81.14 124 A 1 
ATOM   999  N  NE2 . GLN A 1 124 ? -4.451  4.000   2.577   1.00 77.81 124 A 1 
ATOM   1000 N  N   . GLY A 1 125 ? -2.968  6.880   -1.941  1.00 97.58 125 A 1 
ATOM   1001 C  CA  . GLY A 1 125 ? -3.480  8.238   -2.130  1.00 97.73 125 A 1 
ATOM   1002 C  C   . GLY A 1 125 ? -4.781  8.249   -2.932  1.00 98.01 125 A 1 
ATOM   1003 O  O   . GLY A 1 125 ? -5.771  8.800   -2.461  1.00 97.71 125 A 1 
ATOM   1004 N  N   . HIS A 1 126 ? -4.798  7.569   -4.080  1.00 97.60 126 A 1 
ATOM   1005 C  CA  . HIS A 1 126 ? -5.994  7.364   -4.907  1.00 97.55 126 A 1 
ATOM   1006 C  C   . HIS A 1 126 ? -7.170  6.803   -4.093  1.00 97.79 126 A 1 
ATOM   1007 O  O   . HIS A 1 126 ? -8.246  7.402   -4.047  1.00 97.57 126 A 1 
ATOM   1008 C  CB  . HIS A 1 126 ? -5.626  6.436   -6.080  1.00 96.94 126 A 1 
ATOM   1009 C  CG  . HIS A 1 126 ? -6.811  5.812   -6.769  1.00 96.49 126 A 1 
ATOM   1010 N  ND1 . HIS A 1 126 ? -7.659  6.429   -7.660  1.00 88.13 126 A 1 
ATOM   1011 C  CD2 . HIS A 1 126 ? -7.268  4.523   -6.618  1.00 88.42 126 A 1 
ATOM   1012 C  CE1 . HIS A 1 126 ? -8.599  5.539   -8.037  1.00 89.66 126 A 1 
ATOM   1013 N  NE2 . HIS A 1 126 ? -8.390  4.373   -7.420  1.00 90.42 126 A 1 
ATOM   1014 N  N   . LEU A 1 127 ? -6.939  5.684   -3.397  1.00 96.99 127 A 1 
ATOM   1015 C  CA  . LEU A 1 127 ? -7.988  5.014   -2.624  1.00 96.71 127 A 1 
ATOM   1016 C  C   . LEU A 1 127 ? -8.533  5.898   -1.497  1.00 97.09 127 A 1 
ATOM   1017 O  O   . LEU A 1 127 ? -9.738  5.932   -1.298  1.00 96.84 127 A 1 
ATOM   1018 C  CB  . LEU A 1 127 ? -7.452  3.688   -2.059  1.00 96.24 127 A 1 
ATOM   1019 C  CG  . LEU A 1 127 ? -7.171  2.593   -3.108  1.00 94.79 127 A 1 
ATOM   1020 C  CD1 . LEU A 1 127 ? -6.471  1.415   -2.423  1.00 92.01 127 A 1 
ATOM   1021 C  CD2 . LEU A 1 127 ? -8.444  2.074   -3.771  1.00 91.95 127 A 1 
ATOM   1022 N  N   . LEU A 1 128 ? -7.666  6.614   -0.774  1.00 97.78 128 A 1 
ATOM   1023 C  CA  . LEU A 1 128 ? -8.079  7.437   0.366   1.00 97.59 128 A 1 
ATOM   1024 C  C   . LEU A 1 128 ? -8.838  8.701   -0.044  1.00 97.86 128 A 1 
ATOM   1025 O  O   . LEU A 1 128 ? -9.753  9.095   0.668   1.00 97.56 128 A 1 
ATOM   1026 C  CB  . LEU A 1 128 ? -6.860  7.815   1.223   1.00 97.08 128 A 1 
ATOM   1027 C  CG  . LEU A 1 128 ? -6.193  6.651   1.975   1.00 95.82 128 A 1 
ATOM   1028 C  CD1 . LEU A 1 128 ? -5.038  7.199   2.816   1.00 94.19 128 A 1 
ATOM   1029 C  CD2 . LEU A 1 128 ? -7.149  5.907   2.901   1.00 93.63 128 A 1 
ATOM   1030 N  N   . VAL A 1 129 ? -8.492  9.325   -1.176  1.00 98.37 129 A 1 
ATOM   1031 C  CA  . VAL A 1 129 ? -9.257  10.476  -1.694  1.00 98.54 129 A 1 
ATOM   1032 C  C   . VAL A 1 129 ? -10.709 10.073  -1.957  1.00 98.48 129 A 1 
ATOM   1033 O  O   . VAL A 1 129 ? -11.627 10.815  -1.601  1.00 98.31 129 A 1 
ATOM   1034 C  CB  . VAL A 1 129 ? -8.599  11.058  -2.963  1.00 98.57 129 A 1 
ATOM   1035 C  CG1 . VAL A 1 129 ? -9.494  12.074  -3.683  1.00 98.03 129 A 1 
ATOM   1036 C  CG2 . VAL A 1 129 ? -7.295  11.788  -2.610  1.00 98.06 129 A 1 
ATOM   1037 N  N   . LEU A 1 130 ? -10.921 8.896   -2.538  1.00 98.36 130 A 1 
ATOM   1038 C  CA  . LEU A 1 130 ? -12.260 8.378   -2.822  1.00 98.19 130 A 1 
ATOM   1039 C  C   . LEU A 1 130 ? -12.984 7.887   -1.562  1.00 97.88 130 A 1 
ATOM   1040 O  O   . LEU A 1 130 ? -14.171 8.166   -1.406  1.00 97.20 130 A 1 
ATOM   1041 C  CB  . LEU A 1 130 ? -12.155 7.250   -3.861  1.00 98.04 130 A 1 
ATOM   1042 C  CG  . LEU A 1 130 ? -11.653 7.698   -5.249  1.00 97.56 130 A 1 
ATOM   1043 C  CD1 . LEU A 1 130 ? -11.522 6.469   -6.150  1.00 96.38 130 A 1 
ATOM   1044 C  CD2 . LEU A 1 130 ? -12.619 8.681   -5.917  1.00 95.94 130 A 1 
ATOM   1045 N  N   . ASP A 1 131 ? -12.281 7.181   -0.670  1.00 97.47 131 A 1 
ATOM   1046 C  CA  . ASP A 1 131 ? -12.829 6.684   0.601   1.00 97.25 131 A 1 
ATOM   1047 C  C   . ASP A 1 131 ? -13.378 7.840   1.454   1.00 97.01 131 A 1 
ATOM   1048 O  O   . ASP A 1 131 ? -14.528 7.795   1.882   1.00 96.22 131 A 1 
ATOM   1049 C  CB  . ASP A 1 131 ? -11.733 5.895   1.334   1.00 96.98 131 A 1 
ATOM   1050 C  CG  . ASP A 1 131 ? -12.213 5.053   2.514   1.00 95.81 131 A 1 
ATOM   1051 O  OD1 . ASP A 1 131 ? -12.886 4.029   2.245   1.00 92.07 131 A 1 
ATOM   1052 O  OD2 . ASP A 1 131 ? -11.755 5.317   3.646   1.00 91.39 131 A 1 
ATOM   1053 N  N   . ASP A 1 132 ? -12.621 8.932   1.575   1.00 97.65 132 A 1 
ATOM   1054 C  CA  . ASP A 1 132 ? -13.047 10.105  2.348   1.00 97.68 132 A 1 
ATOM   1055 C  C   . ASP A 1 132 ? -14.316 10.771  1.790   1.00 97.53 132 A 1 
ATOM   1056 O  O   . ASP A 1 132 ? -15.111 11.322  2.557   1.00 96.78 132 A 1 
ATOM   1057 C  CB  . ASP A 1 132 ? -11.900 11.132  2.413   1.00 97.68 132 A 1 
ATOM   1058 C  CG  . ASP A 1 132 ? -10.760 10.713  3.349   1.00 97.20 132 A 1 
ATOM   1059 O  OD1 . ASP A 1 132 ? -10.987 9.905   4.273   1.00 95.90 132 A 1 
ATOM   1060 O  OD2 . ASP A 1 132 ? -9.622  11.215  3.203   1.00 95.59 132 A 1 
ATOM   1061 N  N   . ILE A 1 133 ? -14.529 10.725  0.474   1.00 97.69 133 A 1 
ATOM   1062 C  CA  . ILE A 1 133 ? -15.763 11.222  -0.157  1.00 97.58 133 A 1 
ATOM   1063 C  C   . ILE A 1 133 ? -16.943 10.307  0.191   1.00 96.98 133 A 1 
ATOM   1064 O  O   . ILE A 1 133 ? -18.013 10.790  0.568   1.00 96.09 133 A 1 
ATOM   1065 C  CB  . ILE A 1 133 ? -15.598 11.347  -1.689  1.00 97.85 133 A 1 
ATOM   1066 C  CG1 . ILE A 1 133 ? -14.540 12.411  -2.053  1.00 97.67 133 A 1 
ATOM   1067 C  CG2 . ILE A 1 133 ? -16.939 11.706  -2.367  1.00 97.35 133 A 1 
ATOM   1068 C  CD1 . ILE A 1 133 ? -14.054 12.323  -3.506  1.00 97.07 133 A 1 
ATOM   1069 N  N   . MET A 1 134 ? -16.752 8.988   0.051   1.00 96.68 134 A 1 
ATOM   1070 C  CA  . MET A 1 134 ? -17.813 7.994   0.263   1.00 95.70 134 A 1 
ATOM   1071 C  C   . MET A 1 134 ? -18.243 7.906   1.728   1.00 95.17 134 A 1 
ATOM   1072 O  O   . MET A 1 134 ? -19.433 7.761   2.008   1.00 93.87 134 A 1 
ATOM   1073 C  CB  . MET A 1 134 ? -17.335 6.624   -0.229  1.00 94.58 134 A 1 
ATOM   1074 C  CG  . MET A 1 134 ? -17.176 6.587   -1.756  1.00 94.05 134 A 1 
ATOM   1075 S  SD  . MET A 1 134 ? -16.683 4.977   -2.442  1.00 93.20 134 A 1 
ATOM   1076 C  CE  . MET A 1 134 ? -15.010 4.832   -1.782  1.00 87.76 134 A 1 
ATOM   1077 N  N   . ASP A 1 135 ? -17.285 8.061   2.640   1.00 95.53 135 A 1 
ATOM   1078 C  CA  . ASP A 1 135 ? -17.493 8.020   4.089   1.00 95.36 135 A 1 
ATOM   1079 C  C   . ASP A 1 135 ? -17.896 9.379   4.682   1.00 94.96 135 A 1 
ATOM   1080 O  O   . ASP A 1 135 ? -18.206 9.487   5.871   1.00 93.28 135 A 1 
ATOM   1081 C  CB  . ASP A 1 135 ? -16.212 7.482   4.746   1.00 94.99 135 A 1 
ATOM   1082 C  CG  . ASP A 1 135 ? -15.950 6.000   4.457   1.00 94.77 135 A 1 
ATOM   1083 O  OD1 . ASP A 1 135 ? -16.867 5.276   4.011   1.00 92.45 135 A 1 
ATOM   1084 O  OD2 . ASP A 1 135 ? -14.881 5.501   4.866   1.00 92.37 135 A 1 
ATOM   1085 N  N   . VAL A 1 136 ? -17.910 10.425  3.862   1.00 95.59 136 A 1 
ATOM   1086 C  CA  . VAL A 1 136 ? -18.202 11.802  4.305   1.00 95.50 136 A 1 
ATOM   1087 C  C   . VAL A 1 136 ? -17.251 12.242  5.429   1.00 96.16 136 A 1 
ATOM   1088 O  O   . VAL A 1 136 ? -17.625 12.982  6.344   1.00 95.22 136 A 1 
ATOM   1089 C  CB  . VAL A 1 136 ? -19.703 12.018  4.614   1.00 94.03 136 A 1 
ATOM   1090 C  CG1 . VAL A 1 136 ? -20.082 13.497  4.570   1.00 89.74 136 A 1 
ATOM   1091 C  CG2 . VAL A 1 136 ? -20.619 11.307  3.605   1.00 88.44 136 A 1 
ATOM   1092 N  N   . SER A 1 137 ? -15.998 11.778  5.352   1.00 96.40 137 A 1 
ATOM   1093 C  CA  . SER A 1 137 ? -14.950 12.127  6.305   1.00 97.09 137 A 1 
ATOM   1094 C  C   . SER A 1 137 ? -14.587 13.610  6.216   1.00 97.51 137 A 1 
ATOM   1095 O  O   . SER A 1 137 ? -14.799 14.271  5.199   1.00 97.28 137 A 1 
ATOM   1096 C  CB  . SER A 1 137 ? -13.716 11.251  6.088   1.00 96.85 137 A 1 
ATOM   1097 O  OG  . SER A 1 137 ? -14.007 9.907   6.418   1.00 93.60 137 A 1 
ATOM   1098 N  N   . THR A 1 138 ? -14.015 14.153  7.293   1.00 97.36 138 A 1 
ATOM   1099 C  CA  . THR A 1 138 ? -13.635 15.580  7.370   1.00 97.44 138 A 1 
ATOM   1100 C  C   . THR A 1 138 ? -12.128 15.791  7.476   1.00 97.73 138 A 1 
ATOM   1101 O  O   . THR A 1 138 ? -11.599 16.779  6.957   1.00 97.13 138 A 1 
ATOM   1102 C  CB  . THR A 1 138 ? -14.345 16.284  8.531   1.00 96.69 138 A 1 
ATOM   1103 O  OG1 . THR A 1 138 ? -14.015 15.675  9.757   1.00 94.16 138 A 1 
ATOM   1104 C  CG2 . THR A 1 138 ? -15.867 16.265  8.395   1.00 93.49 138 A 1 
ATOM   1105 N  N   . ARG A 1 139 ? -11.428 14.874  8.131   1.00 97.13 139 A 1 
ATOM   1106 C  CA  . ARG A 1 139 ? -9.980  14.946  8.335   1.00 96.92 139 A 1 
ATOM   1107 C  C   . ARG A 1 139 ? -9.297  13.602  8.147   1.00 96.92 139 A 1 
ATOM   1108 O  O   . ARG A 1 139 ? -9.787  12.570  8.601   1.00 95.91 139 A 1 
ATOM   1109 C  CB  . ARG A 1 139 ? -9.656  15.510  9.727   1.00 95.96 139 A 1 
ATOM   1110 C  CG  . ARG A 1 139 ? -9.479  17.035  9.706   1.00 88.83 139 A 1 
ATOM   1111 C  CD  . ARG A 1 139 ? -8.947  17.540  11.043  1.00 86.54 139 A 1 
ATOM   1112 N  NE  . ARG A 1 139 ? -8.314  18.866  10.898  1.00 82.68 139 A 1 
ATOM   1113 C  CZ  . ARG A 1 139 ? -7.172  19.258  11.440  1.00 79.77 139 A 1 
ATOM   1114 N  NH1 . ARG A 1 139 ? -6.507  18.513  12.273  1.00 69.80 139 A 1 
ATOM   1115 N  NH2 . ARG A 1 139 ? -6.682  20.419  11.144  1.00 73.58 139 A 1 
ATOM   1116 N  N   . ARG A 1 140 ? -8.093  13.654  7.546   1.00 96.82 140 A 1 
ATOM   1117 C  CA  . ARG A 1 140 ? -7.168  12.529  7.410   1.00 96.76 140 A 1 
ATOM   1118 C  C   . ARG A 1 140 ? -5.728  13.028  7.483   1.00 96.73 140 A 1 
ATOM   1119 O  O   . ARG A 1 140 ? -5.408  14.090  6.962   1.00 95.76 140 A 1 
ATOM   1120 C  CB  . ARG A 1 140 ? -7.458  11.785  6.089   1.00 96.04 140 A 1 
ATOM   1121 C  CG  . ARG A 1 140 ? -6.579  10.540  5.938   1.00 94.79 140 A 1 
ATOM   1122 C  CD  . ARG A 1 140 ? -6.914  9.743   4.679   1.00 93.73 140 A 1 
ATOM   1123 N  NE  . ARG A 1 140 ? -8.250  9.141   4.723   1.00 94.10 140 A 1 
ATOM   1124 C  CZ  . ARG A 1 140 ? -8.624  7.991   5.252   1.00 95.17 140 A 1 
ATOM   1125 N  NH1 . ARG A 1 140 ? -7.806  7.198   5.872   1.00 90.82 140 A 1 
ATOM   1126 N  NH2 . ARG A 1 140 ? -9.860  7.611   5.126   1.00 91.72 140 A 1 
ATOM   1127 N  N   . ARG A 1 141 ? -4.840  12.261  8.104   1.00 95.49 141 A 1 
ATOM   1128 C  CA  . ARG A 1 141 ? -3.397  12.580  8.223   1.00 95.10 141 A 1 
ATOM   1129 C  C   . ARG A 1 141 ? -3.131  14.000  8.769   1.00 95.23 141 A 1 
ATOM   1130 O  O   . ARG A 1 141 ? -2.191  14.672  8.355   1.00 93.64 141 A 1 
ATOM   1131 C  CB  . ARG A 1 141 ? -2.680  12.317  6.878   1.00 93.97 141 A 1 
ATOM   1132 C  CG  . ARG A 1 141 ? -2.755  10.852  6.407   1.00 92.47 141 A 1 
ATOM   1133 C  CD  . ARG A 1 141 ? -2.093  10.722  5.028   1.00 90.18 141 A 1 
ATOM   1134 N  NE  . ARG A 1 141 ? -2.055  9.324   4.546   1.00 87.60 141 A 1 
ATOM   1135 C  CZ  . ARG A 1 141 ? -1.658  8.925   3.346   1.00 86.69 141 A 1 
ATOM   1136 N  NH1 . ARG A 1 141 ? -1.270  9.759   2.423   1.00 81.51 141 A 1 
ATOM   1137 N  NH2 . ARG A 1 141 ? -1.641  7.660   3.054   1.00 80.01 141 A 1 
ATOM   1138 N  N   . GLY A 1 142 ? -3.977  14.455  9.683   1.00 95.29 142 A 1 
ATOM   1139 C  CA  . GLY A 1 142 ? -3.853  15.769  10.329  1.00 95.10 142 A 1 
ATOM   1140 C  C   . GLY A 1 142 ? -4.300  16.968  9.483   1.00 95.87 142 A 1 
ATOM   1141 O  O   . GLY A 1 142 ? -4.177  18.108  9.940   1.00 94.86 142 A 1 
ATOM   1142 N  N   . GLN A 1 143 ? -4.854  16.747  8.291   1.00 96.53 143 A 1 
ATOM   1143 C  CA  . GLN A 1 143 ? -5.345  17.795  7.392   1.00 96.72 143 A 1 
ATOM   1144 C  C   . GLN A 1 143 ? -6.798  17.546  6.967   1.00 97.56 143 A 1 
ATOM   1145 O  O   . GLN A 1 143 ? -7.330  16.443  7.133   1.00 97.24 143 A 1 
ATOM   1146 C  CB  . GLN A 1 143 ? -4.381  17.945  6.201   1.00 94.61 143 A 1 
ATOM   1147 C  CG  . GLN A 1 143 ? -4.193  16.666  5.368   1.00 88.82 143 A 1 
ATOM   1148 C  CD  . GLN A 1 143 ? -3.078  16.799  4.324   1.00 89.35 143 A 1 
ATOM   1149 O  OE1 . GLN A 1 143 ? -2.400  17.808  4.229   1.00 81.24 143 A 1 
ATOM   1150 N  NE2 . GLN A 1 143 ? -2.833  15.785  3.531   1.00 78.40 143 A 1 
ATOM   1151 N  N   . THR A 1 144 ? -7.447  18.589  6.456   1.00 97.71 144 A 1 
ATOM   1152 C  CA  . THR A 1 144 ? -8.784  18.481  5.849   1.00 98.08 144 A 1 
ATOM   1153 C  C   . THR A 1 144 ? -8.753  17.468  4.701   1.00 98.23 144 A 1 
ATOM   1154 O  O   . THR A 1 144 ? -7.782  17.434  3.951   1.00 97.92 144 A 1 
ATOM   1155 C  CB  . THR A 1 144 ? -9.224  19.858  5.338   1.00 97.79 144 A 1 
ATOM   1156 O  OG1 . THR A 1 144 ? -9.216  20.776  6.410   1.00 93.95 144 A 1 
ATOM   1157 C  CG2 . THR A 1 144 ? -10.635 19.881  4.762   1.00 93.65 144 A 1 
ATOM   1158 N  N   . CYS A 1 145 ? -9.785  16.643  4.558   1.00 98.29 145 A 1 
ATOM   1159 C  CA  . CYS A 1 145 ? -9.891  15.718  3.426   1.00 98.44 145 A 1 
ATOM   1160 C  C   . CYS A 1 145 ? -9.877  16.487  2.094   1.00 98.58 145 A 1 
ATOM   1161 O  O   . CYS A 1 145 ? -10.411 17.596  2.011   1.00 98.47 145 A 1 
ATOM   1162 C  CB  . CYS A 1 145 ? -11.162 14.877  3.561   1.00 98.23 145 A 1 
ATOM   1163 S  SG  . CYS A 1 145 ? -11.037 13.822  5.037   1.00 97.66 145 A 1 
ATOM   1164 N  N   . TRP A 1 146 ? -9.286  15.895  1.059   1.00 98.62 146 A 1 
ATOM   1165 C  CA  . TRP A 1 146 ? -9.018  16.592  -0.206  1.00 98.73 146 A 1 
ATOM   1166 C  C   . TRP A 1 146 ? -10.277 17.192  -0.841  1.00 98.77 146 A 1 
ATOM   1167 O  O   . TRP A 1 146 ? -10.269 18.358  -1.235  1.00 98.61 146 A 1 
ATOM   1168 C  CB  . TRP A 1 146 ? -8.325  15.640  -1.173  1.00 98.68 146 A 1 
ATOM   1169 C  CG  . TRP A 1 146 ? -7.957  16.263  -2.489  1.00 98.69 146 A 1 
ATOM   1170 C  CD1 . TRP A 1 146 ? -8.478  15.942  -3.690  1.00 98.40 146 A 1 
ATOM   1171 C  CD2 . TRP A 1 146 ? -6.993  17.340  -2.737  1.00 98.60 146 A 1 
ATOM   1172 N  NE1 . TRP A 1 146 ? -7.896  16.722  -4.675  1.00 98.27 146 A 1 
ATOM   1173 C  CE2 . TRP A 1 146 ? -6.983  17.598  -4.134  1.00 98.40 146 A 1 
ATOM   1174 C  CE3 . TRP A 1 146 ? -6.137  18.104  -1.922  1.00 98.42 146 A 1 
ATOM   1175 C  CZ2 . TRP A 1 146 ? -6.155  18.587  -4.709  1.00 98.11 146 A 1 
ATOM   1176 C  CZ3 . TRP A 1 146 ? -5.309  19.092  -2.495  1.00 97.95 146 A 1 
ATOM   1177 C  CH2 . TRP A 1 146 ? -5.325  19.329  -3.874  1.00 97.88 146 A 1 
ATOM   1178 N  N   . TYR A 1 147 ? -11.382 16.453  -0.859  1.00 98.78 147 A 1 
ATOM   1179 C  CA  . TYR A 1 147 ? -12.646 16.935  -1.438  1.00 98.77 147 A 1 
ATOM   1180 C  C   . TYR A 1 147 ? -13.236 18.158  -0.701  1.00 98.75 147 A 1 
ATOM   1181 O  O   . TYR A 1 147 ? -13.977 18.936  -1.300  1.00 98.51 147 A 1 
ATOM   1182 C  CB  . TYR A 1 147 ? -13.661 15.784  -1.485  1.00 98.69 147 A 1 
ATOM   1183 C  CG  . TYR A 1 147 ? -14.379 15.505  -0.181  1.00 98.63 147 A 1 
ATOM   1184 C  CD1 . TYR A 1 147 ? -13.744 14.797  0.861   1.00 98.44 147 A 1 
ATOM   1185 C  CD2 . TYR A 1 147 ? -15.704 15.954  0.002   1.00 98.41 147 A 1 
ATOM   1186 C  CE1 . TYR A 1 147 ? -14.414 14.545  2.068   1.00 98.05 147 A 1 
ATOM   1187 C  CE2 . TYR A 1 147 ? -16.386 15.704  1.208   1.00 97.90 147 A 1 
ATOM   1188 C  CZ  . TYR A 1 147 ? -15.737 15.000  2.240   1.00 97.82 147 A 1 
ATOM   1189 O  OH  . TYR A 1 147 ? -16.395 14.756  3.420   1.00 96.79 147 A 1 
ATOM   1190 N  N   . LEU A 1 148 ? -12.887 18.359  0.577   1.00 98.75 148 A 1 
ATOM   1191 C  CA  . LEU A 1 148 ? -13.292 19.521  1.377   1.00 98.67 148 A 1 
ATOM   1192 C  C   . LEU A 1 148 ? -12.284 20.665  1.295   1.00 98.56 148 A 1 
ATOM   1193 O  O   . LEU A 1 148 ? -12.641 21.820  1.533   1.00 97.99 148 A 1 
ATOM   1194 C  CB  . LEU A 1 148 ? -13.480 19.098  2.844   1.00 98.54 148 A 1 
ATOM   1195 C  CG  . LEU A 1 148 ? -14.624 18.102  3.103   1.00 98.02 148 A 1 
ATOM   1196 C  CD1 . LEU A 1 148 ? -14.637 17.729  4.583   1.00 97.11 148 A 1 
ATOM   1197 C  CD2 . LEU A 1 148 ? -15.988 18.701  2.746   1.00 96.86 148 A 1 
ATOM   1198 N  N   . TYR A 1 149 ? -11.019 20.359  0.975   1.00 98.61 149 A 1 
ATOM   1199 C  CA  . TYR A 1 149 ? -9.955  21.348  0.909   1.00 98.41 149 A 1 
ATOM   1200 C  C   . TYR A 1 149 ? -10.230 22.351  -0.217  1.00 98.21 149 A 1 
ATOM   1201 O  O   . TYR A 1 149 ? -10.481 21.967  -1.355  1.00 97.31 149 A 1 
ATOM   1202 C  CB  . TYR A 1 149 ? -8.608  20.641  0.746   1.00 98.13 149 A 1 
ATOM   1203 C  CG  . TYR A 1 149 ? -7.435  21.586  0.638   1.00 97.56 149 A 1 
ATOM   1204 C  CD1 . TYR A 1 149 ? -6.776  21.755  -0.592  1.00 95.47 149 A 1 
ATOM   1205 C  CD2 . TYR A 1 149 ? -7.012  22.327  1.761   1.00 95.52 149 A 1 
ATOM   1206 C  CE1 . TYR A 1 149 ? -5.712  22.663  -0.705  1.00 94.49 149 A 1 
ATOM   1207 C  CE2 . TYR A 1 149 ? -5.952  23.242  1.654   1.00 94.52 149 A 1 
ATOM   1208 C  CZ  . TYR A 1 149 ? -5.308  23.412  0.415   1.00 94.52 149 A 1 
ATOM   1209 O  OH  . TYR A 1 149 ? -4.295  24.329  0.293   1.00 92.70 149 A 1 
ATOM   1210 N  N   . GLU A 1 150 ? -10.213 23.640  0.114   1.00 97.71 150 A 1 
ATOM   1211 C  CA  . GLU A 1 150 ? -10.473 24.741  -0.831  1.00 96.83 150 A 1 
ATOM   1212 C  C   . GLU A 1 150 ? -11.756 24.571  -1.683  1.00 96.52 150 A 1 
ATOM   1213 O  O   . GLU A 1 150 ? -11.850 25.104  -2.786  1.00 92.63 150 A 1 
ATOM   1214 C  CB  . GLU A 1 150 ? -9.216  25.031  -1.679  1.00 95.37 150 A 1 
ATOM   1215 C  CG  . GLU A 1 150 ? -8.056  25.597  -0.839  1.00 91.96 150 A 1 
ATOM   1216 C  CD  . GLU A 1 150 ? -6.776  25.857  -1.655  1.00 87.54 150 A 1 
ATOM   1217 O  OE1 . GLU A 1 150 ? -5.809  26.410  -1.094  1.00 80.81 150 A 1 
ATOM   1218 O  OE2 . GLU A 1 150 ? -6.693  25.468  -2.848  1.00 81.70 150 A 1 
ATOM   1219 N  N   . ASN A 1 151 ? -12.756 23.862  -1.168  1.00 96.90 151 A 1 
ATOM   1220 C  CA  . ASN A 1 151 ? -14.015 23.584  -1.873  1.00 96.54 151 A 1 
ATOM   1221 C  C   . ASN A 1 151 ? -13.843 22.827  -3.208  1.00 97.04 151 A 1 
ATOM   1222 O  O   . ASN A 1 151 ? -14.639 23.025  -4.127  1.00 95.08 151 A 1 
ATOM   1223 C  CB  . ASN A 1 151 ? -14.848 24.873  -2.026  1.00 94.66 151 A 1 
ATOM   1224 C  CG  . ASN A 1 151 ? -15.111 25.585  -0.712  1.00 88.40 151 A 1 
ATOM   1225 O  OD1 . ASN A 1 151 ? -15.661 25.044  0.227   1.00 79.49 151 A 1 
ATOM   1226 N  ND2 . ASN A 1 151 ? -14.733 26.843  -0.619  1.00 76.54 151 A 1 
ATOM   1227 N  N   . ILE A 1 152 ? -12.835 21.943  -3.309  1.00 98.10 152 A 1 
ATOM   1228 C  CA  . ILE A 1 152 ? -12.622 21.089  -4.498  1.00 98.18 152 A 1 
ATOM   1229 C  C   . ILE A 1 152 ? -13.885 20.281  -4.825  1.00 98.11 152 A 1 
ATOM   1230 O  O   . ILE A 1 152 ? -14.296 20.208  -5.987  1.00 96.96 152 A 1 
ATOM   1231 C  CB  . ILE A 1 152 ? -11.386 20.186  -4.278  1.00 97.84 152 A 1 
ATOM   1232 C  CG1 . ILE A 1 152 ? -10.107 21.057  -4.329  1.00 95.94 152 A 1 
ATOM   1233 C  CG2 . ILE A 1 152 ? -11.293 19.060  -5.325  1.00 96.80 152 A 1 
ATOM   1234 C  CD1 . ILE A 1 152 ? -8.842  20.339  -3.862  1.00 91.88 152 A 1 
ATOM   1235 N  N   . GLY A 1 153 ? -14.536 19.711  -3.811  1.00 98.37 153 A 1 
ATOM   1236 C  CA  . GLY A 1 153 ? -15.794 18.986  -3.952  1.00 98.31 153 A 1 
ATOM   1237 C  C   . GLY A 1 153 ? -15.681 17.755  -4.859  1.00 98.56 153 A 1 
ATOM   1238 O  O   . GLY A 1 153 ? -14.670 17.048  -4.820  1.00 98.21 153 A 1 
ATOM   1239 N  N   . PRO A 1 154 ? -16.691 17.471  -5.696  1.00 98.26 154 A 1 
ATOM   1240 C  CA  . PRO A 1 154 ? -16.709 16.286  -6.562  1.00 98.00 154 A 1 
ATOM   1241 C  C   . PRO A 1 154 ? -15.551 16.190  -7.566  1.00 98.27 154 A 1 
ATOM   1242 O  O   . PRO A 1 154 ? -15.279 15.099  -8.059  1.00 97.82 154 A 1 
ATOM   1243 C  CB  . PRO A 1 154 ? -18.058 16.342  -7.290  1.00 96.94 154 A 1 
ATOM   1244 C  CG  . PRO A 1 154 ? -18.940 17.159  -6.350  1.00 94.80 154 A 1 
ATOM   1245 C  CD  . PRO A 1 154 ? -17.958 18.167  -5.758  1.00 97.13 154 A 1 
ATOM   1246 N  N   . ALA A 1 155 ? -14.855 17.299  -7.863  1.00 98.40 155 A 1 
ATOM   1247 C  CA  . ALA A 1 155 ? -13.671 17.285  -8.729  1.00 98.35 155 A 1 
ATOM   1248 C  C   . ALA A 1 155 ? -12.537 16.403  -8.168  1.00 98.56 155 A 1 
ATOM   1249 O  O   . ALA A 1 155 ? -11.744 15.871  -8.940  1.00 98.29 155 A 1 
ATOM   1250 C  CB  . ALA A 1 155 ? -13.199 18.727  -8.950  1.00 97.75 155 A 1 
ATOM   1251 N  N   . ALA A 1 156 ? -12.523 16.158  -6.853  1.00 98.69 156 A 1 
ATOM   1252 C  CA  . ALA A 1 156 ? -11.594 15.235  -6.203  1.00 98.76 156 A 1 
ATOM   1253 C  C   . ALA A 1 156 ? -11.651 13.806  -6.778  1.00 98.81 156 A 1 
ATOM   1254 O  O   . ALA A 1 156 ? -10.663 13.077  -6.714  1.00 98.69 156 A 1 
ATOM   1255 C  CB  . ALA A 1 156 ? -11.904 15.223  -4.704  1.00 98.66 156 A 1 
ATOM   1256 N  N   . VAL A 1 157 ? -12.769 13.404  -7.379  1.00 98.79 157 A 1 
ATOM   1257 C  CA  . VAL A 1 157 ? -12.876 12.118  -8.088  1.00 98.74 157 A 1 
ATOM   1258 C  C   . VAL A 1 157 ? -11.895 12.072  -9.262  1.00 98.73 157 A 1 
ATOM   1259 O  O   . VAL A 1 157 ? -11.211 11.067  -9.450  1.00 98.53 157 A 1 
ATOM   1260 C  CB  . VAL A 1 157 ? -14.316 11.866  -8.576  1.00 98.52 157 A 1 
ATOM   1261 C  CG1 . VAL A 1 157 ? -14.437 10.573  -9.391  1.00 97.57 157 A 1 
ATOM   1262 C  CG2 . VAL A 1 157 ? -15.288 11.760  -7.389  1.00 97.62 157 A 1 
ATOM   1263 N  N   . ASN A 1 158 ? -11.783 13.161  -10.026 1.00 98.71 158 A 1 
ATOM   1264 C  CA  . ASN A 1 158 ? -10.828 13.226  -11.131 1.00 98.62 158 A 1 
ATOM   1265 C  C   . ASN A 1 158 ? -9.378  13.264  -10.626 1.00 98.61 158 A 1 
ATOM   1266 O  O   . ASN A 1 158 ? -8.514  12.628  -11.221 1.00 98.43 158 A 1 
ATOM   1267 C  CB  . ASN A 1 158 ? -11.157 14.426  -12.023 1.00 98.40 158 A 1 
ATOM   1268 C  CG  . ASN A 1 158 ? -10.365 14.374  -13.317 1.00 97.72 158 A 1 
ATOM   1269 O  OD1 . ASN A 1 158 ? -10.711 13.682  -14.253 1.00 92.82 158 A 1 
ATOM   1270 N  ND2 . ASN A 1 158 ? -9.270  15.094  -13.402 1.00 92.51 158 A 1 
ATOM   1271 N  N   . ASP A 1 159 ? -9.119  13.939  -9.506  1.00 98.73 159 A 1 
ATOM   1272 C  CA  . ASP A 1 159 ? -7.786  13.962  -8.890  1.00 98.69 159 A 1 
ATOM   1273 C  C   . ASP A 1 159 ? -7.364  12.565  -8.411  1.00 98.68 159 A 1 
ATOM   1274 O  O   . ASP A 1 159 ? -6.218  12.156  -8.612  1.00 98.50 159 A 1 
ATOM   1275 C  CB  . ASP A 1 159 ? -7.758  14.961  -7.726  1.00 98.60 159 A 1 
ATOM   1276 C  CG  . ASP A 1 159 ? -8.033  16.408  -8.145  1.00 98.35 159 A 1 
ATOM   1277 O  OD1 . ASP A 1 159 ? -7.695  16.777  -9.292  1.00 97.23 159 A 1 
ATOM   1278 O  OD2 . ASP A 1 159 ? -8.569  17.156  -7.295  1.00 97.03 159 A 1 
ATOM   1279 N  N   . ALA A 1 160 ? -8.293  11.788  -7.852  1.00 98.67 160 A 1 
ATOM   1280 C  CA  . ALA A 1 160 ? -8.052  10.389  -7.511  1.00 98.61 160 A 1 
ATOM   1281 C  C   . ALA A 1 160 ? -7.734  9.547   -8.758  1.00 98.51 160 A 1 
ATOM   1282 O  O   . ALA A 1 160 ? -6.768  8.784   -8.761  1.00 98.19 160 A 1 
ATOM   1283 C  CB  . ALA A 1 160 ? -9.265  9.849   -6.751  1.00 98.49 160 A 1 
ATOM   1284 N  N   . MET A 1 161 ? -8.483  9.726   -9.847  1.00 98.45 161 A 1 
ATOM   1285 C  CA  . MET A 1 161 ? -8.193  9.057   -11.124 1.00 98.22 161 A 1 
ATOM   1286 C  C   . MET A 1 161 ? -6.826  9.469   -11.686 1.00 98.08 161 A 1 
ATOM   1287 O  O   . MET A 1 161 ? -6.107  8.633   -12.228 1.00 97.50 161 A 1 
ATOM   1288 C  CB  . MET A 1 161 ? -9.286  9.370   -12.154 1.00 97.92 161 A 1 
ATOM   1289 C  CG  . MET A 1 161 ? -10.645 8.755   -11.801 1.00 94.86 161 A 1 
ATOM   1290 S  SD  . MET A 1 161 ? -11.980 9.229   -12.942 1.00 87.84 161 A 1 
ATOM   1291 C  CE  . MET A 1 161 ? -11.482 8.299   -14.408 1.00 75.19 161 A 1 
ATOM   1292 N  N   . LEU A 1 162 ? -6.431  10.730  -11.526 1.00 97.93 162 A 1 
ATOM   1293 C  CA  . LEU A 1 162 ? -5.120  11.221  -11.944 1.00 97.51 162 A 1 
ATOM   1294 C  C   . LEU A 1 162 ? -3.990  10.513  -11.176 1.00 97.64 162 A 1 
ATOM   1295 O  O   . LEU A 1 162 ? -3.007  10.096  -11.788 1.00 97.24 162 A 1 
ATOM   1296 C  CB  . LEU A 1 162 ? -5.094  12.751  -11.771 1.00 96.55 162 A 1 
ATOM   1297 C  CG  . LEU A 1 162 ? -3.865  13.450  -12.383 1.00 90.33 162 A 1 
ATOM   1298 C  CD1 . LEU A 1 162 ? -3.817  13.316  -13.906 1.00 88.79 162 A 1 
ATOM   1299 C  CD2 . LEU A 1 162 ? -3.913  14.939  -12.039 1.00 88.43 162 A 1 
ATOM   1300 N  N   . LEU A 1 163 ? -4.148  10.309  -9.862  1.00 98.07 163 A 1 
ATOM   1301 C  CA  . LEU A 1 163 ? -3.215  9.525   -9.042  1.00 98.17 163 A 1 
ATOM   1302 C  C   . LEU A 1 163 ? -3.117  8.071   -9.527  1.00 98.02 163 A 1 
ATOM   1303 O  O   . LEU A 1 163 ? -2.011  7.550   -9.669  1.00 97.72 163 A 1 
ATOM   1304 C  CB  . LEU A 1 163 ? -3.646  9.567   -7.561  1.00 98.23 163 A 1 
ATOM   1305 C  CG  . LEU A 1 163 ? -3.470  10.930  -6.863  1.00 97.99 163 A 1 
ATOM   1306 C  CD1 . LEU A 1 163 ? -4.133  10.893  -5.484  1.00 97.57 163 A 1 
ATOM   1307 C  CD2 . LEU A 1 163 ? -1.996  11.283  -6.668  1.00 97.24 163 A 1 
ATOM   1308 N  N   . GLU A 1 164 ? -4.240  7.428   -9.828  1.00 97.97 164 A 1 
ATOM   1309 C  CA  . GLU A 1 164 ? -4.253  6.058   -10.352 1.00 97.78 164 A 1 
ATOM   1310 C  C   . GLU A 1 164 ? -3.506  5.961   -11.692 1.00 97.64 164 A 1 
ATOM   1311 O  O   . GLU A 1 164 ? -2.649  5.093   -11.877 1.00 97.20 164 A 1 
ATOM   1312 C  CB  . GLU A 1 164 ? -5.703  5.564   -10.507 1.00 97.32 164 A 1 
ATOM   1313 C  CG  . GLU A 1 164 ? -5.752  4.076   -10.893 1.00 95.04 164 A 1 
ATOM   1314 C  CD  . GLU A 1 164 ? -7.168  3.564   -11.207 1.00 92.56 164 A 1 
ATOM   1315 O  OE1 . GLU A 1 164 ? -7.436  2.390   -10.881 1.00 86.67 164 A 1 
ATOM   1316 O  OE2 . GLU A 1 164 ? -7.953  4.326   -11.816 1.00 88.03 164 A 1 
ATOM   1317 N  N   . GLN A 1 165 ? -3.774  6.880   -12.621 1.00 97.33 165 A 1 
ATOM   1318 C  CA  . GLN A 1 165 ? -3.082  6.877   -13.909 1.00 97.02 165 A 1 
ATOM   1319 C  C   . GLN A 1 165 ? -1.588  7.193   -13.750 1.00 96.91 165 A 1 
ATOM   1320 O  O   . GLN A 1 165 ? -0.754  6.578   -14.419 1.00 96.02 165 A 1 
ATOM   1321 C  CB  . GLN A 1 165 ? -3.768  7.845   -14.885 1.00 96.62 165 A 1 
ATOM   1322 C  CG  . GLN A 1 165 ? -5.201  7.425   -15.249 1.00 95.13 165 A 1 
ATOM   1323 C  CD  . GLN A 1 165 ? -5.297  5.969   -15.700 1.00 93.93 165 A 1 
ATOM   1324 O  OE1 . GLN A 1 165 ? -4.602  5.540   -16.605 1.00 87.46 165 A 1 
ATOM   1325 N  NE2 . GLN A 1 165 ? -6.130  5.171   -15.073 1.00 85.43 165 A 1 
ATOM   1326 N  N   . GLY A 1 166 ? -1.229  8.083   -12.831 1.00 97.09 166 A 1 
ATOM   1327 C  CA  . GLY A 1 166 ? 0.156   8.385   -12.486 1.00 96.81 166 A 1 
ATOM   1328 C  C   . GLY A 1 166 ? 0.929   7.158   -11.995 1.00 97.13 166 A 1 
ATOM   1329 O  O   . GLY A 1 166 ? 2.035   6.899   -12.473 1.00 96.77 166 A 1 
ATOM   1330 N  N   . LEU A 1 167 ? 0.321   6.346   -11.131 1.00 97.35 167 A 1 
ATOM   1331 C  CA  . LEU A 1 167 ? 0.876   5.061   -10.682 1.00 97.40 167 A 1 
ATOM   1332 C  C   . LEU A 1 167 ? 1.273   4.173   -11.872 1.00 97.74 167 A 1 
ATOM   1333 O  O   . LEU A 1 167 ? 2.397   3.670   -11.926 1.00 97.27 167 A 1 
ATOM   1334 C  CB  . LEU A 1 167 ? -0.165  4.391   -9.759  1.00 95.93 167 A 1 
ATOM   1335 C  CG  . LEU A 1 167 ? -0.123  2.858   -9.705  1.00 93.86 167 A 1 
ATOM   1336 C  CD1 . LEU A 1 167 ? 1.144   2.363   -9.027  1.00 91.17 167 A 1 
ATOM   1337 C  CD2 . LEU A 1 167 ? -1.326  2.330   -8.945  1.00 90.90 167 A 1 
ATOM   1338 N  N   . TYR A 1 168 ? 0.387   3.990   -12.843 1.00 97.58 168 A 1 
ATOM   1339 C  CA  . TYR A 1 168 ? 0.675   3.139   -14.001 1.00 97.54 168 A 1 
ATOM   1340 C  C   . TYR A 1 168 ? 1.746   3.734   -14.924 1.00 97.36 168 A 1 
ATOM   1341 O  O   . TYR A 1 168 ? 2.510   2.981   -15.536 1.00 96.57 168 A 1 
ATOM   1342 C  CB  . TYR A 1 168 ? -0.618  2.808   -14.753 1.00 97.22 168 A 1 
ATOM   1343 C  CG  . TYR A 1 168 ? -1.544  1.892   -13.970 1.00 96.57 168 A 1 
ATOM   1344 C  CD1 . TYR A 1 168 ? -1.155  0.565   -13.683 1.00 94.21 168 A 1 
ATOM   1345 C  CD2 . TYR A 1 168 ? -2.773  2.370   -13.474 1.00 94.11 168 A 1 
ATOM   1346 C  CE1 . TYR A 1 168 ? -1.972  -0.267  -12.900 1.00 92.47 168 A 1 
ATOM   1347 C  CE2 . TYR A 1 168 ? -3.599  1.542   -12.689 1.00 92.43 168 A 1 
ATOM   1348 C  CZ  . TYR A 1 168 ? -3.188  0.226   -12.395 1.00 93.19 168 A 1 
ATOM   1349 O  OH  . TYR A 1 168 ? -3.971  -0.577  -11.602 1.00 91.14 168 A 1 
ATOM   1350 N  N   . GLN A 1 169 ? 1.875   5.064   -14.988 1.00 96.75 169 A 1 
ATOM   1351 C  CA  . GLN A 1 169 ? 2.976   5.715   -15.700 1.00 96.43 169 A 1 
ATOM   1352 C  C   . GLN A 1 169 ? 4.322   5.504   -14.993 1.00 96.77 169 A 1 
ATOM   1353 O  O   . GLN A 1 169 ? 5.311   5.212   -15.670 1.00 96.30 169 A 1 
ATOM   1354 C  CB  . GLN A 1 169 ? 2.694   7.212   -15.906 1.00 95.80 169 A 1 
ATOM   1355 C  CG  . GLN A 1 169 ? 1.503   7.488   -16.833 1.00 92.99 169 A 1 
ATOM   1356 C  CD  . GLN A 1 169 ? 1.630   6.846   -18.211 1.00 90.22 169 A 1 
ATOM   1357 O  OE1 . GLN A 1 169 ? 2.683   6.795   -18.830 1.00 83.12 169 A 1 
ATOM   1358 N  NE2 . GLN A 1 169 ? 0.553   6.317   -18.740 1.00 80.43 169 A 1 
ATOM   1359 N  N   . LEU A 1 170 ? 4.371   5.568   -13.657 1.00 97.08 170 A 1 
ATOM   1360 C  CA  . LEU A 1 170 ? 5.576   5.234   -12.884 1.00 97.29 170 A 1 
ATOM   1361 C  C   . LEU A 1 170 ? 5.990   3.777   -13.106 1.00 97.66 170 A 1 
ATOM   1362 O  O   . LEU A 1 170 ? 7.150   3.509   -13.421 1.00 97.40 170 A 1 
ATOM   1363 C  CB  . LEU A 1 170 ? 5.344   5.472   -11.382 1.00 96.92 170 A 1 
ATOM   1364 C  CG  . LEU A 1 170 ? 5.250   6.943   -10.954 1.00 94.59 170 A 1 
ATOM   1365 C  CD1 . LEU A 1 170 ? 4.819   7.004   -9.486  1.00 94.21 170 A 1 
ATOM   1366 C  CD2 . LEU A 1 170 ? 6.596   7.658   -11.102 1.00 93.70 170 A 1 
ATOM   1367 N  N   . LEU A 1 171 ? 5.054   2.838   -13.005 1.00 97.74 171 A 1 
ATOM   1368 C  CA  . LEU A 1 171 ? 5.324   1.424   -13.262 1.00 97.93 171 A 1 
ATOM   1369 C  C   . LEU A 1 171 ? 5.908   1.225   -14.661 1.00 98.05 171 A 1 
ATOM   1370 O  O   . LEU A 1 171 ? 6.924   0.549   -14.812 1.00 97.85 171 A 1 
ATOM   1371 C  CB  . LEU A 1 171 ? 4.043   0.591   -13.095 1.00 97.73 171 A 1 
ATOM   1372 C  CG  . LEU A 1 171 ? 3.595   0.373   -11.639 1.00 94.68 171 A 1 
ATOM   1373 C  CD1 . LEU A 1 171 ? 2.269   -0.389  -11.646 1.00 94.08 171 A 1 
ATOM   1374 C  CD2 . LEU A 1 171 ? 4.614   -0.445  -10.836 1.00 93.63 171 A 1 
ATOM   1375 N  N   . ARG A 1 172 ? 5.321   1.856   -15.675 1.00 97.40 172 A 1 
ATOM   1376 C  CA  . ARG A 1 172 ? 5.826   1.778   -17.046 1.00 97.12 172 A 1 
ATOM   1377 C  C   . ARG A 1 172 ? 7.244   2.338   -17.160 1.00 97.28 172 A 1 
ATOM   1378 O  O   . ARG A 1 172 ? 8.112   1.671   -17.709 1.00 96.88 172 A 1 
ATOM   1379 C  CB  . ARG A 1 172 ? 4.855   2.496   -17.991 1.00 96.15 172 A 1 
ATOM   1380 C  CG  . ARG A 1 172 ? 5.201   2.217   -19.453 1.00 93.28 172 A 1 
ATOM   1381 C  CD  . ARG A 1 172 ? 4.202   2.925   -20.373 1.00 89.51 172 A 1 
ATOM   1382 N  NE  . ARG A 1 172 ? 3.900   2.114   -21.555 1.00 82.28 172 A 1 
ATOM   1383 C  CZ  . ARG A 1 172 ? 3.032   2.419   -22.498 1.00 77.80 172 A 1 
ATOM   1384 N  NH1 . ARG A 1 172 ? 2.410   3.563   -22.513 1.00 71.55 172 A 1 
ATOM   1385 N  NH2 . ARG A 1 172 ? 2.763   1.560   -23.436 1.00 71.55 172 A 1 
ATOM   1386 N  N   . ARG A 1 173 ? 7.488   3.536   -16.625 1.00 96.93 173 A 1 
ATOM   1387 C  CA  . ARG A 1 173 ? 8.766   4.247   -16.733 1.00 96.82 173 A 1 
ATOM   1388 C  C   . ARG A 1 173 ? 9.926   3.460   -16.121 1.00 97.32 173 A 1 
ATOM   1389 O  O   . ARG A 1 173 ? 10.999  3.406   -16.713 1.00 96.99 173 A 1 
ATOM   1390 C  CB  . ARG A 1 173 ? 8.612   5.648   -16.111 1.00 96.12 173 A 1 
ATOM   1391 C  CG  . ARG A 1 173 ? 9.875   6.518   -16.256 1.00 93.15 173 A 1 
ATOM   1392 C  CD  . ARG A 1 173 ? 9.660   7.958   -15.772 1.00 89.18 173 A 1 
ATOM   1393 N  NE  . ARG A 1 173 ? 8.780   8.739   -16.683 1.00 83.01 173 A 1 
ATOM   1394 C  CZ  . ARG A 1 173 ? 8.728   10.068  -16.779 1.00 77.60 173 A 1 
ATOM   1395 N  NH1 . ARG A 1 173 ? 9.449   10.847  -16.032 1.00 71.83 173 A 1 
ATOM   1396 N  NH2 . ARG A 1 173 ? 7.955   10.657  -17.638 1.00 72.41 173 A 1 
ATOM   1397 N  N   . TYR A 1 174 ? 9.723   2.834   -14.970 1.00 97.69 174 A 1 
ATOM   1398 C  CA  . TYR A 1 174 ? 10.796  2.203   -14.196 1.00 97.83 174 A 1 
ATOM   1399 C  C   . TYR A 1 174 ? 10.871  0.676   -14.304 1.00 98.08 174 A 1 
ATOM   1400 O  O   . TYR A 1 174 ? 11.927  0.101   -14.024 1.00 97.69 174 A 1 
ATOM   1401 C  CB  . TYR A 1 174 ? 10.657  2.645   -12.740 1.00 97.67 174 A 1 
ATOM   1402 C  CG  . TYR A 1 174 ? 11.036  4.091   -12.523 1.00 97.43 174 A 1 
ATOM   1403 C  CD1 . TYR A 1 174 ? 12.398  4.454   -12.537 1.00 96.56 174 A 1 
ATOM   1404 C  CD2 . TYR A 1 174 ? 10.055  5.086   -12.318 1.00 96.61 174 A 1 
ATOM   1405 C  CE1 . TYR A 1 174 ? 12.784  5.786   -12.334 1.00 95.76 174 A 1 
ATOM   1406 C  CE2 . TYR A 1 174 ? 10.432  6.425   -12.114 1.00 95.77 174 A 1 
ATOM   1407 C  CZ  . TYR A 1 174 ? 11.804  6.769   -12.118 1.00 95.82 174 A 1 
ATOM   1408 O  OH  . TYR A 1 174 ? 12.198  8.065   -11.907 1.00 94.53 174 A 1 
ATOM   1409 N  N   . PHE A 1 175 ? 9.786   0.001   -14.682 1.00 98.26 175 A 1 
ATOM   1410 C  CA  . PHE A 1 175 ? 9.683   -1.459  -14.575 1.00 98.41 175 A 1 
ATOM   1411 C  C   . PHE A 1 175 ? 9.278   -2.179  -15.867 1.00 98.40 175 A 1 
ATOM   1412 O  O   . PHE A 1 175 ? 9.277   -3.406  -15.871 1.00 97.99 175 A 1 
ATOM   1413 C  CB  . PHE A 1 175 ? 8.736   -1.824  -13.421 1.00 98.41 175 A 1 
ATOM   1414 C  CG  . PHE A 1 175 ? 9.120   -1.236  -12.074 1.00 98.47 175 A 1 
ATOM   1415 C  CD1 . PHE A 1 175 ? 10.142  -1.823  -11.303 1.00 98.17 175 A 1 
ATOM   1416 C  CD2 . PHE A 1 175 ? 8.470   -0.086  -11.588 1.00 98.12 175 A 1 
ATOM   1417 C  CE1 . PHE A 1 175 ? 10.505  -1.270  -10.063 1.00 97.84 175 A 1 
ATOM   1418 C  CE2 . PHE A 1 175 ? 8.833   0.474   -10.348 1.00 97.86 175 A 1 
ATOM   1419 C  CZ  . PHE A 1 175 ? 9.852   -0.119  -9.586  1.00 97.96 175 A 1 
ATOM   1420 N  N   . HIS A 1 176 ? 8.957   -1.466  -16.960 1.00 97.94 176 A 1 
ATOM   1421 C  CA  . HIS A 1 176 ? 8.454   -2.106  -18.190 1.00 97.68 176 A 1 
ATOM   1422 C  C   . HIS A 1 176 ? 9.426   -3.123  -18.810 1.00 97.75 176 A 1 
ATOM   1423 O  O   . HIS A 1 176 ? 8.988   -4.039  -19.504 1.00 96.99 176 A 1 
ATOM   1424 C  CB  . HIS A 1 176 ? 8.097   -1.038  -19.233 1.00 96.79 176 A 1 
ATOM   1425 C  CG  . HIS A 1 176 ? 9.289   -0.422  -19.925 1.00 92.99 176 A 1 
ATOM   1426 N  ND1 . HIS A 1 176 ? 10.206  0.449   -19.370 1.00 79.27 176 A 1 
ATOM   1427 C  CD2 . HIS A 1 176 ? 9.713   -0.657  -21.211 1.00 80.69 176 A 1 
ATOM   1428 C  CE1 . HIS A 1 176 ? 11.150  0.722   -20.288 1.00 79.88 176 A 1 
ATOM   1429 N  NE2 . HIS A 1 176 ? 10.880  0.077   -21.421 1.00 83.38 176 A 1 
ATOM   1430 N  N   . ASP A 1 177 ? 10.732  -2.967  -18.564 1.00 97.72 177 A 1 
ATOM   1431 C  CA  . ASP A 1 177 ? 11.803  -3.851  -19.022 1.00 97.28 177 A 1 
ATOM   1432 C  C   . ASP A 1 177 ? 12.045  -5.046  -18.077 1.00 97.43 177 A 1 
ATOM   1433 O  O   . ASP A 1 177 ? 12.769  -5.982  -18.427 1.00 95.77 177 A 1 
ATOM   1434 C  CB  . ASP A 1 177 ? 13.089  -3.015  -19.184 1.00 95.81 177 A 1 
ATOM   1435 C  CG  . ASP A 1 177 ? 13.645  -2.511  -17.840 1.00 88.22 177 A 1 
ATOM   1436 O  OD1 . ASP A 1 177 ? 12.860  -2.000  -17.017 1.00 80.74 177 A 1 
ATOM   1437 O  OD2 . ASP A 1 177 ? 14.857  -2.689  -17.583 1.00 81.77 177 A 1 
ATOM   1438 N  N   . LYS A 1 178 ? 11.463  -5.035  -16.874 1.00 97.34 178 A 1 
ATOM   1439 C  CA  . LYS A 1 178 ? 11.683  -6.089  -15.885 1.00 97.33 178 A 1 
ATOM   1440 C  C   . LYS A 1 178 ? 10.865  -7.337  -16.225 1.00 97.31 178 A 1 
ATOM   1441 O  O   . LYS A 1 178 ? 9.706   -7.233  -16.627 1.00 96.86 178 A 1 
ATOM   1442 C  CB  . LYS A 1 178 ? 11.388  -5.592  -14.457 1.00 97.35 178 A 1 
ATOM   1443 C  CG  . LYS A 1 178 ? 12.170  -4.338  -14.025 1.00 96.74 178 A 1 
ATOM   1444 C  CD  . LYS A 1 178 ? 13.690  -4.465  -14.180 1.00 94.87 178 A 1 
ATOM   1445 C  CE  . LYS A 1 178 ? 14.354  -3.160  -13.739 1.00 92.51 178 A 1 
ATOM   1446 N  NZ  . LYS A 1 178 ? 15.663  -2.950  -14.410 1.00 86.97 178 A 1 
ATOM   1447 N  N   . PRO A 1 179 ? 11.432  -8.540  -15.992 1.00 96.64 179 A 1 
ATOM   1448 C  CA  . PRO A 1 179 ? 10.741  -9.794  -16.319 1.00 95.93 179 A 1 
ATOM   1449 C  C   . PRO A 1 179 ? 9.441   -10.004 -15.529 1.00 95.85 179 A 1 
ATOM   1450 O  O   . PRO A 1 179 ? 8.559   -10.736 -15.973 1.00 94.88 179 A 1 
ATOM   1451 C  CB  . PRO A 1 179 ? 11.769  -10.897 -16.031 1.00 94.77 179 A 1 
ATOM   1452 C  CG  . PRO A 1 179 ? 12.704  -10.275 -14.996 1.00 92.17 179 A 1 
ATOM   1453 C  CD  . PRO A 1 179 ? 12.740  -8.811  -15.415 1.00 95.57 179 A 1 
ATOM   1454 N  N   . TYR A 1 180 ? 9.303   -9.345  -14.379 1.00 96.19 180 A 1 
ATOM   1455 C  CA  . TYR A 1 180 ? 8.108   -9.395  -13.539 1.00 96.37 180 A 1 
ATOM   1456 C  C   . TYR A 1 180 ? 7.054   -8.330  -13.888 1.00 96.82 180 A 1 
ATOM   1457 O  O   . TYR A 1 180 ? 6.000   -8.310  -13.260 1.00 96.60 180 A 1 
ATOM   1458 C  CB  . TYR A 1 180 ? 8.527   -9.312  -12.064 1.00 96.42 180 A 1 
ATOM   1459 C  CG  . TYR A 1 180 ? 9.395   -8.114  -11.704 1.00 96.77 180 A 1 
ATOM   1460 C  CD1 . TYR A 1 180 ? 10.757  -8.296  -11.383 1.00 96.45 180 A 1 
ATOM   1461 C  CD2 . TYR A 1 180 ? 8.853   -6.813  -11.668 1.00 96.41 180 A 1 
ATOM   1462 C  CE1 . TYR A 1 180 ? 11.561  -7.202  -11.032 1.00 96.07 180 A 1 
ATOM   1463 C  CE2 . TYR A 1 180 ? 9.651   -5.708  -11.328 1.00 96.08 180 A 1 
ATOM   1464 C  CZ  . TYR A 1 180 ? 11.007  -5.906  -11.004 1.00 96.37 180 A 1 
ATOM   1465 O  OH  . TYR A 1 180 ? 11.789  -4.832  -10.666 1.00 95.66 180 A 1 
ATOM   1466 N  N   . TYR A 1 181 ? 7.303   -7.432  -14.864 1.00 96.96 181 A 1 
ATOM   1467 C  CA  . TYR A 1 181 ? 6.451   -6.257  -15.103 1.00 97.40 181 A 1 
ATOM   1468 C  C   . TYR A 1 181 ? 4.972   -6.599  -15.321 1.00 97.39 181 A 1 
ATOM   1469 O  O   . TYR A 1 181 ? 4.117   -6.033  -14.646 1.00 97.30 181 A 1 
ATOM   1470 C  CB  . TYR A 1 181 ? 6.980   -5.455  -16.297 1.00 97.54 181 A 1 
ATOM   1471 C  CG  . TYR A 1 181 ? 6.108   -4.267  -16.669 1.00 97.83 181 A 1 
ATOM   1472 C  CD1 . TYR A 1 181 ? 5.468   -4.207  -17.925 1.00 97.64 181 A 1 
ATOM   1473 C  CD2 . TYR A 1 181 ? 5.915   -3.216  -15.748 1.00 97.67 181 A 1 
ATOM   1474 C  CE1 . TYR A 1 181 ? 4.675   -3.102  -18.266 1.00 97.53 181 A 1 
ATOM   1475 C  CE2 . TYR A 1 181 ? 5.117   -2.107  -16.079 1.00 97.54 181 A 1 
ATOM   1476 C  CZ  . TYR A 1 181 ? 4.504   -2.052  -17.345 1.00 97.65 181 A 1 
ATOM   1477 O  OH  . TYR A 1 181 ? 3.744   -0.958  -17.680 1.00 97.18 181 A 1 
ATOM   1478 N  N   . ALA A 1 182 ? 4.674   -7.544  -16.216 1.00 97.30 182 A 1 
ATOM   1479 C  CA  . ALA A 1 182 ? 3.288   -7.921  -16.509 1.00 96.95 182 A 1 
ATOM   1480 C  C   . ALA A 1 182 ? 2.554   -8.433  -15.258 1.00 96.83 182 A 1 
ATOM   1481 O  O   . ALA A 1 182 ? 1.451   -7.979  -14.963 1.00 96.24 182 A 1 
ATOM   1482 C  CB  . ALA A 1 182 ? 3.285   -8.967  -17.633 1.00 96.47 182 A 1 
ATOM   1483 N  N   . ARG A 1 183 ? 3.213   -9.300  -14.464 1.00 96.67 183 A 1 
ATOM   1484 C  CA  . ARG A 1 183 ? 2.628   -9.849  -13.230 1.00 96.16 183 A 1 
ATOM   1485 C  C   . ARG A 1 183 ? 2.460   -8.790  -12.137 1.00 96.49 183 A 1 
ATOM   1486 O  O   . ARG A 1 183 ? 1.473   -8.814  -11.407 1.00 96.14 183 A 1 
ATOM   1487 C  CB  . ARG A 1 183 ? 3.480   -11.025 -12.727 1.00 95.37 183 A 1 
ATOM   1488 C  CG  . ARG A 1 183 ? 3.303   -12.259 -13.631 1.00 89.22 183 A 1 
ATOM   1489 C  CD  . ARG A 1 183 ? 4.115   -13.462 -13.131 1.00 82.40 183 A 1 
ATOM   1490 N  NE  . ARG A 1 183 ? 5.548   -13.319 -13.464 1.00 73.50 183 A 1 
ATOM   1491 C  CZ  . ARG A 1 183 ? 6.539   -14.009 -12.932 1.00 65.62 183 A 1 
ATOM   1492 N  NH1 . ARG A 1 183 ? 6.327   -14.991 -12.101 1.00 58.02 183 A 1 
ATOM   1493 N  NH2 . ARG A 1 183 ? 7.773   -13.715 -13.215 1.00 59.44 183 A 1 
ATOM   1494 N  N   . VAL A 1 184 ? 3.379   -7.832  -12.041 1.00 97.07 184 A 1 
ATOM   1495 C  CA  . VAL A 1 184 ? 3.238   -6.686  -11.130 1.00 97.51 184 A 1 
ATOM   1496 C  C   . VAL A 1 184 ? 2.085   -5.782  -11.566 1.00 97.69 184 A 1 
ATOM   1497 O  O   . VAL A 1 184 ? 1.285   -5.378  -10.727 1.00 97.50 184 A 1 
ATOM   1498 C  CB  . VAL A 1 184 ? 4.568   -5.917  -11.008 1.00 97.40 184 A 1 
ATOM   1499 C  CG1 . VAL A 1 184 ? 4.416   -4.531  -10.375 1.00 96.42 184 A 1 
ATOM   1500 C  CG2 . VAL A 1 184 ? 5.539   -6.722  -10.130 1.00 96.58 184 A 1 
ATOM   1501 N  N   . LEU A 1 185 ? 1.955   -5.512  -12.864 1.00 97.83 185 A 1 
ATOM   1502 C  CA  . LEU A 1 185 ? 0.846   -4.722  -13.405 1.00 97.84 185 A 1 
ATOM   1503 C  C   . LEU A 1 185 ? -0.513  -5.382  -13.100 1.00 97.88 185 A 1 
ATOM   1504 O  O   . LEU A 1 185 ? -1.425  -4.727  -12.599 1.00 97.36 185 A 1 
ATOM   1505 C  CB  . LEU A 1 185 ? 1.070   -4.555  -14.918 1.00 97.36 185 A 1 
ATOM   1506 C  CG  . LEU A 1 185 ? 0.192   -3.456  -15.549 1.00 89.77 185 A 1 
ATOM   1507 C  CD1 . LEU A 1 185 ? 0.726   -2.068  -15.204 1.00 89.03 185 A 1 
ATOM   1508 C  CD2 . LEU A 1 185 ? 0.200   -3.598  -17.069 1.00 88.50 185 A 1 
ATOM   1509 N  N   . GLU A 1 186 ? -0.613  -6.693  -13.335 1.00 97.40 186 A 1 
ATOM   1510 C  CA  . GLU A 1 186 ? -1.787  -7.501  -12.975 1.00 97.02 186 A 1 
ATOM   1511 C  C   . GLU A 1 186 ? -2.059  -7.456  -11.466 1.00 97.21 186 A 1 
ATOM   1512 O  O   . GLU A 1 186 ? -3.199  -7.254  -11.054 1.00 96.80 186 A 1 
ATOM   1513 C  CB  . GLU A 1 186 ? -1.578  -8.957  -13.427 1.00 96.25 186 A 1 
ATOM   1514 C  CG  . GLU A 1 186 ? -1.672  -9.119  -14.953 1.00 92.04 186 A 1 
ATOM   1515 C  CD  . GLU A 1 186 ? -1.258  -10.515 -15.456 1.00 88.28 186 A 1 
ATOM   1516 O  OE1 . GLU A 1 186 ? -1.474  -10.777 -16.661 1.00 82.35 186 A 1 
ATOM   1517 O  OE2 . GLU A 1 186 ? -0.688  -11.312 -14.670 1.00 83.61 186 A 1 
ATOM   1518 N  N   . LEU A 1 187 ? -1.012  -7.556  -10.631 1.00 97.24 187 A 1 
ATOM   1519 C  CA  . LEU A 1 187 ? -1.147  -7.494  -9.177  1.00 97.27 187 A 1 
ATOM   1520 C  C   . LEU A 1 187 ? -1.709  -6.146  -8.702  1.00 97.71 187 A 1 
ATOM   1521 O  O   . LEU A 1 187 ? -2.563  -6.133  -7.817  1.00 97.29 187 A 1 
ATOM   1522 C  CB  . LEU A 1 187 ? 0.211   -7.820  -8.536  1.00 96.72 187 A 1 
ATOM   1523 C  CG  . LEU A 1 187 ? 0.196   -7.864  -7.000  1.00 94.27 187 A 1 
ATOM   1524 C  CD1 . LEU A 1 187 ? -0.679  -8.993  -6.456  1.00 92.98 187 A 1 
ATOM   1525 C  CD2 . LEU A 1 187 ? 1.620   -8.080  -6.490  1.00 92.84 187 A 1 
ATOM   1526 N  N   . PHE A 1 188 ? -1.280  -5.019  -9.280  1.00 97.57 188 A 1 
ATOM   1527 C  CA  . PHE A 1 188 ? -1.860  -3.702  -8.977  1.00 97.87 188 A 1 
ATOM   1528 C  C   . PHE A 1 188 ? -3.362  -3.660  -9.303  1.00 97.77 188 A 1 
ATOM   1529 O  O   . PHE A 1 188 ? -4.161  -3.275  -8.445  1.00 97.18 188 A 1 
ATOM   1530 C  CB  . PHE A 1 188 ? -1.094  -2.582  -9.700  1.00 97.93 188 A 1 
ATOM   1531 C  CG  . PHE A 1 188 ? 0.064   -2.007  -8.896  1.00 98.13 188 A 1 
ATOM   1532 C  CD1 . PHE A 1 188 ? -0.147  -0.922  -8.022  1.00 97.35 188 A 1 
ATOM   1533 C  CD2 . PHE A 1 188 ? 1.355   -2.544  -9.011  1.00 97.31 188 A 1 
ATOM   1534 C  CE1 . PHE A 1 188 ? 0.920   -0.392  -7.272  1.00 96.85 188 A 1 
ATOM   1535 C  CE2 . PHE A 1 188 ? 2.425   -2.016  -8.262  1.00 96.88 188 A 1 
ATOM   1536 C  CZ  . PHE A 1 188 ? 2.207   -0.941  -7.390  1.00 97.49 188 A 1 
ATOM   1537 N  N   . HIS A 1 189 ? -3.761  -4.137  -10.484 1.00 97.72 189 A 1 
ATOM   1538 C  CA  . HIS A 1 189 ? -5.176  -4.224  -10.864 1.00 97.42 189 A 1 
ATOM   1539 C  C   . HIS A 1 189 ? -5.977  -5.169  -9.954  1.00 97.40 189 A 1 
ATOM   1540 O  O   . HIS A 1 189 ? -7.051  -4.813  -9.461  1.00 96.88 189 A 1 
ATOM   1541 C  CB  . HIS A 1 189 ? -5.289  -4.658  -12.331 1.00 96.95 189 A 1 
ATOM   1542 C  CG  . HIS A 1 189 ? -4.959  -3.563  -13.306 1.00 95.23 189 A 1 
ATOM   1543 N  ND1 . HIS A 1 189 ? -5.637  -2.365  -13.434 1.00 86.57 189 A 1 
ATOM   1544 C  CD2 . HIS A 1 189 ? -3.967  -3.554  -14.259 1.00 86.68 189 A 1 
ATOM   1545 C  CE1 . HIS A 1 189 ? -5.073  -1.668  -14.430 1.00 87.40 189 A 1 
ATOM   1546 N  NE2 . HIS A 1 189 ? -4.058  -2.359  -14.962 1.00 88.20 189 A 1 
ATOM   1547 N  N   . ASP A 1 190 ? -5.440  -6.355  -9.660  1.00 97.48 190 A 1 
ATOM   1548 C  CA  . ASP A 1 190 ? -6.099  -7.366  -8.833  1.00 97.32 190 A 1 
ATOM   1549 C  C   . ASP A 1 190 ? -6.296  -6.926  -7.380  1.00 97.67 190 A 1 
ATOM   1550 O  O   . ASP A 1 190 ? -7.316  -7.238  -6.757  1.00 97.22 190 A 1 
ATOM   1551 C  CB  . ASP A 1 190 ? -5.246  -8.641  -8.833  1.00 96.49 190 A 1 
ATOM   1552 C  CG  . ASP A 1 190 ? -5.582  -9.628  -9.942  1.00 91.55 190 A 1 
ATOM   1553 O  OD1 . ASP A 1 190 ? -6.416  -9.305  -10.812 1.00 88.39 190 A 1 
ATOM   1554 O  OD2 . ASP A 1 190 ? -5.109  -10.778 -9.777  1.00 87.49 190 A 1 
ATOM   1555 N  N   . ILE A 1 191 ? -5.307  -6.234  -6.803  1.00 97.26 191 A 1 
ATOM   1556 C  CA  . ILE A 1 191 ? -5.392  -5.688  -5.447  1.00 97.37 191 A 1 
ATOM   1557 C  C   . ILE A 1 191 ? -6.376  -4.522  -5.398  1.00 97.64 191 A 1 
ATOM   1558 O  O   . ILE A 1 191 ? -7.178  -4.460  -4.466  1.00 97.19 191 A 1 
ATOM   1559 C  CB  . ILE A 1 191 ? -3.988  -5.305  -4.943  1.00 96.96 191 A 1 
ATOM   1560 C  CG1 . ILE A 1 191 ? -3.134  -6.566  -4.676  1.00 95.06 191 A 1 
ATOM   1561 C  CG2 . ILE A 1 191 ? -4.045  -4.406  -3.698  1.00 95.99 191 A 1 
ATOM   1562 C  CD1 . ILE A 1 191 ? -3.534  -7.441  -3.483  1.00 91.95 191 A 1 
ATOM   1563 N  N   . THR A 1 192 ? -6.366  -3.656  -6.412  1.00 97.54 192 A 1 
ATOM   1564 C  CA  . THR A 1 192 ? -7.351  -2.573  -6.534  1.00 97.40 192 A 1 
ATOM   1565 C  C   . THR A 1 192 ? -8.762  -3.141  -6.625  1.00 97.49 192 A 1 
ATOM   1566 O  O   . THR A 1 192 ? -9.615  -2.750  -5.834  1.00 96.98 192 A 1 
ATOM   1567 C  CB  . THR A 1 192 ? -7.043  -1.664  -7.733  1.00 96.83 192 A 1 
ATOM   1568 O  OG1 . THR A 1 192 ? -5.748  -1.134  -7.591  1.00 93.33 192 A 1 
ATOM   1569 C  CG2 . THR A 1 192 ? -7.996  -0.473  -7.803  1.00 92.74 192 A 1 
ATOM   1570 N  N   . LEU A 1 193 ? -8.995  -4.145  -7.471  1.00 97.46 193 A 1 
ATOM   1571 C  CA  . LEU A 1 193 ? -10.289 -4.824  -7.579  1.00 97.62 193 A 1 
ATOM   1572 C  C   . LEU A 1 193 ? -10.757 -5.372  -6.230  1.00 97.78 193 A 1 
ATOM   1573 O  O   . LEU A 1 193 ? -11.880 -5.098  -5.809  1.00 97.59 193 A 1 
ATOM   1574 C  CB  . LEU A 1 193 ? -10.185 -5.946  -8.630  1.00 97.59 193 A 1 
ATOM   1575 C  CG  . LEU A 1 193 ? -11.451 -6.826  -8.745  1.00 97.11 193 A 1 
ATOM   1576 C  CD1 . LEU A 1 193 ? -12.669 -6.029  -9.197  1.00 95.69 193 A 1 
ATOM   1577 C  CD2 . LEU A 1 193 ? -11.211 -7.954  -9.743  1.00 95.27 193 A 1 
ATOM   1578 N  N   . LYS A 1 194 ? -9.907  -6.126  -5.521  1.00 97.88 194 A 1 
ATOM   1579 C  CA  . LYS A 1 194 ? -10.256 -6.693  -4.208  1.00 97.98 194 A 1 
ATOM   1580 C  C   . LYS A 1 194 ? -10.584 -5.611  -3.180  1.00 98.12 194 A 1 
ATOM   1581 O  O   . LYS A 1 194 ? -11.521 -5.778  -2.404  1.00 97.80 194 A 1 
ATOM   1582 C  CB  . LYS A 1 194 ? -9.125  -7.600  -3.707  1.00 97.80 194 A 1 
ATOM   1583 C  CG  . LYS A 1 194 ? -9.034  -8.910  -4.513  1.00 96.82 194 A 1 
ATOM   1584 C  CD  . LYS A 1 194 ? -7.821  -9.744  -4.070  1.00 94.64 194 A 1 
ATOM   1585 C  CE  . LYS A 1 194 ? -7.593  -10.966 -4.974  1.00 91.64 194 A 1 
ATOM   1586 N  NZ  . LYS A 1 194 ? -7.025  -10.606 -6.302  1.00 84.79 194 A 1 
ATOM   1587 N  N   . THR A 1 195 ? -9.840  -4.500  -3.199  1.00 97.69 195 A 1 
ATOM   1588 C  CA  . THR A 1 195 ? -10.054 -3.364  -2.292  1.00 97.61 195 A 1 
ATOM   1589 C  C   . THR A 1 195 ? -11.375 -2.668  -2.593  1.00 97.76 195 A 1 
ATOM   1590 O  O   . THR A 1 195 ? -12.184 -2.497  -1.687  1.00 97.28 195 A 1 
ATOM   1591 C  CB  . THR A 1 195 ? -8.880  -2.376  -2.364  1.00 97.21 195 A 1 
ATOM   1592 O  OG1 . THR A 1 195 ? -7.679  -3.066  -2.089  1.00 96.08 195 A 1 
ATOM   1593 C  CG2 . THR A 1 195 ? -9.002  -1.261  -1.326  1.00 96.38 195 A 1 
ATOM   1594 N  N   . VAL A 1 196 ? -11.654 -2.363  -3.857  1.00 97.71 196 A 1 
ATOM   1595 C  CA  . VAL A 1 196 ? -12.914 -1.740  -4.297  1.00 97.50 196 A 1 
ATOM   1596 C  C   . VAL A 1 196 ? -14.116 -2.647  -4.006  1.00 97.68 196 A 1 
ATOM   1597 O  O   . VAL A 1 196 ? -15.151 -2.178  -3.538  1.00 97.40 196 A 1 
ATOM   1598 C  CB  . VAL A 1 196 ? -12.832 -1.376  -5.795  1.00 96.80 196 A 1 
ATOM   1599 C  CG1 . VAL A 1 196 ? -14.170 -0.895  -6.359  1.00 94.11 196 A 1 
ATOM   1600 C  CG2 . VAL A 1 196 ? -11.815 -0.252  -6.027  1.00 93.92 196 A 1 
ATOM   1601 N  N   . MET A 1 197 ? -13.979 -3.964  -4.196  1.00 98.02 197 A 1 
ATOM   1602 C  CA  . MET A 1 197 ? -15.015 -4.935  -3.814  1.00 98.10 197 A 1 
ATOM   1603 C  C   . MET A 1 197 ? -15.246 -4.972  -2.296  1.00 98.05 197 A 1 
ATOM   1604 O  O   . MET A 1 197 ? -16.384 -5.108  -1.852  1.00 97.66 197 A 1 
ATOM   1605 C  CB  . MET A 1 197 ? -14.632 -6.332  -4.328  1.00 98.09 197 A 1 
ATOM   1606 C  CG  . MET A 1 197 ? -14.701 -6.456  -5.859  1.00 96.30 197 A 1 
ATOM   1607 S  SD  . MET A 1 197 ? -16.350 -6.328  -6.601  1.00 90.01 197 A 1 
ATOM   1608 C  CE  . MET A 1 197 ? -17.087 -7.885  -6.067  1.00 79.46 197 A 1 
ATOM   1609 N  N   . GLY A 1 198 ? -14.189 -4.824  -1.501  1.00 98.11 198 A 1 
ATOM   1610 C  CA  . GLY A 1 198 ? -14.270 -4.715  -0.045  1.00 98.01 198 A 1 
ATOM   1611 C  C   . GLY A 1 198 ? -14.972 -3.445  0.422   1.00 97.86 198 A 1 
ATOM   1612 O  O   . GLY A 1 198 ? -15.860 -3.515  1.274   1.00 97.37 198 A 1 
ATOM   1613 N  N   . ILE A 1 199 ? -14.630 -2.306  -0.180  1.00 97.82 199 A 1 
ATOM   1614 C  CA  . ILE A 1 199 ? -15.310 -1.024  0.062   1.00 97.30 199 A 1 
ATOM   1615 C  C   . ILE A 1 199 ? -16.778 -1.112  -0.376  1.00 97.21 199 A 1 
ATOM   1616 O  O   . ILE A 1 199 ? -17.668 -0.704  0.363   1.00 96.47 199 A 1 
ATOM   1617 C  CB  . ILE A 1 199 ? -14.558 0.127   -0.646  1.00 96.76 199 A 1 
ATOM   1618 C  CG1 . ILE A 1 199 ? -13.151 0.321   -0.025  1.00 94.25 199 A 1 
ATOM   1619 C  CG2 . ILE A 1 199 ? -15.351 1.440   -0.544  1.00 93.57 199 A 1 
ATOM   1620 C  CD1 . ILE A 1 199 ? -12.231 1.249   -0.843  1.00 88.04 199 A 1 
ATOM   1621 N  N   . SER A 1 200 ? -17.065 -1.740  -1.514  1.00 97.41 200 A 1 
ATOM   1622 C  CA  . SER A 1 200 ? -18.445 -2.000  -1.943  1.00 97.24 200 A 1 
ATOM   1623 C  C   . SER A 1 200 ? -19.215 -2.822  -0.910  1.00 97.13 200 A 1 
ATOM   1624 O  O   . SER A 1 200 ? -20.365 -2.507  -0.620  1.00 96.52 200 A 1 
ATOM   1625 C  CB  . SER A 1 200 ? -18.488 -2.738  -3.281  1.00 96.91 200 A 1 
ATOM   1626 O  OG  . SER A 1 200 ? -17.943 -1.961  -4.322  1.00 88.80 200 A 1 
ATOM   1627 N  N   . LEU A 1 201 ? -18.598 -3.862  -0.334  1.00 97.64 201 A 1 
ATOM   1628 C  CA  . LEU A 1 201 ? -19.229 -4.674  0.711   1.00 97.51 201 A 1 
ATOM   1629 C  C   . LEU A 1 201 ? -19.519 -3.856  1.972   1.00 97.29 201 A 1 
ATOM   1630 O  O   . LEU A 1 201 ? -20.590 -4.021  2.556   1.00 96.70 201 A 1 
ATOM   1631 C  CB  . LEU A 1 201 ? -18.355 -5.903  1.009   1.00 97.48 201 A 1 
ATOM   1632 C  CG  . LEU A 1 201 ? -19.007 -6.905  1.984   1.00 96.89 201 A 1 
ATOM   1633 C  CD1 . LEU A 1 201 ? -20.286 -7.520  1.412   1.00 96.23 201 A 1 
ATOM   1634 C  CD2 . LEU A 1 201 ? -18.032 -8.040  2.286   1.00 96.10 201 A 1 
ATOM   1635 N  N   . ASP A 1 202 ? -18.603 -2.975  2.368   1.00 97.07 202 A 1 
ATOM   1636 C  CA  . ASP A 1 202 ? -18.778 -2.048  3.493   1.00 96.70 202 A 1 
ATOM   1637 C  C   . ASP A 1 202 ? -19.984 -1.125  3.262   1.00 96.20 202 A 1 
ATOM   1638 O  O   . ASP A 1 202 ? -20.947 -1.130  4.035   1.00 95.07 202 A 1 
ATOM   1639 C  CB  . ASP A 1 202 ? -17.467 -1.253  3.666   1.00 96.54 202 A 1 
ATOM   1640 C  CG  . ASP A 1 202 ? -17.257 -0.655  5.054   1.00 96.02 202 A 1 
ATOM   1641 O  OD1 . ASP A 1 202 ? -17.888 -1.126  6.014   1.00 93.31 202 A 1 
ATOM   1642 O  OD2 . ASP A 1 202 ? -16.313 0.159   5.193   1.00 92.65 202 A 1 
ATOM   1643 N  N   . LEU A 1 203 ? -20.006 -0.451  2.105   1.00 96.19 203 A 1 
ATOM   1644 C  CA  . LEU A 1 203 ? -21.054 0.492   1.712   1.00 95.51 203 A 1 
ATOM   1645 C  C   . LEU A 1 203 ? -22.437 -0.162  1.592   1.00 95.19 203 A 1 
ATOM   1646 O  O   . LEU A 1 203 ? -23.420 0.375   2.088   1.00 94.19 203 A 1 
ATOM   1647 C  CB  . LEU A 1 203 ? -20.668 1.142   0.371   1.00 95.31 203 A 1 
ATOM   1648 C  CG  . LEU A 1 203 ? -19.444 2.075   0.413   1.00 94.99 203 A 1 
ATOM   1649 C  CD1 . LEU A 1 203 ? -19.084 2.475   -1.019  1.00 93.97 203 A 1 
ATOM   1650 C  CD2 . LEU A 1 203 ? -19.703 3.344   1.218   1.00 93.68 203 A 1 
ATOM   1651 N  N   . ILE A 1 204 ? -22.557 -1.333  0.962   1.00 95.44 204 A 1 
ATOM   1652 C  CA  . ILE A 1 204 ? -23.873 -1.982  0.807   1.00 94.91 204 A 1 
ATOM   1653 C  C   . ILE A 1 204 ? -24.381 -2.614  2.108   1.00 94.81 204 A 1 
ATOM   1654 O  O   . ILE A 1 204 ? -25.576 -2.875  2.230   1.00 93.61 204 A 1 
ATOM   1655 C  CB  . ILE A 1 204 ? -23.900 -2.997  -0.356  1.00 94.19 204 A 1 
ATOM   1656 C  CG1 . ILE A 1 204 ? -23.089 -4.261  -0.016  1.00 91.11 204 A 1 
ATOM   1657 C  CG2 . ILE A 1 204 ? -23.509 -2.316  -1.680  1.00 90.02 204 A 1 
ATOM   1658 C  CD1 . ILE A 1 204 ? -23.003 -5.303  -1.124  1.00 89.21 204 A 1 
ATOM   1659 N  N   . THR A 1 205 ? -23.493 -2.899  3.069   1.00 95.21 205 A 1 
ATOM   1660 C  CA  . THR A 1 205 ? -23.885 -3.500  4.351   1.00 95.05 205 A 1 
ATOM   1661 C  C   . THR A 1 205 ? -24.621 -2.506  5.238   1.00 94.17 205 A 1 
ATOM   1662 O  O   . THR A 1 205 ? -25.572 -2.906  5.906   1.00 91.24 205 A 1 
ATOM   1663 C  CB  . THR A 1 205 ? -22.682 -4.106  5.083   1.00 95.05 205 A 1 
ATOM   1664 O  OG1 . THR A 1 205 ? -22.110 -5.107  4.271   1.00 92.02 205 A 1 
ATOM   1665 C  CG2 . THR A 1 205 ? -23.064 -4.791  6.394   1.00 92.15 205 A 1 
ATOM   1666 N  N   . MET A 1 206 ? -24.262 -1.223  5.172   1.00 93.99 206 A 1 
ATOM   1667 C  CA  . MET A 1 206 ? -24.984 -0.156  5.884   1.00 91.91 206 A 1 
ATOM   1668 C  C   . MET A 1 206 ? -26.318 0.251   5.225   1.00 90.61 206 A 1 
ATOM   1669 O  O   . MET A 1 206 ? -27.018 1.116   5.741   1.00 85.03 206 A 1 
ATOM   1670 C  CB  . MET A 1 206 ? -24.035 1.036   6.115   1.00 88.71 206 A 1 
ATOM   1671 C  CG  . MET A 1 206 ? -23.654 1.790   4.844   1.00 86.46 206 A 1 
ATOM   1672 S  SD  . MET A 1 206 ? -22.368 3.022   5.101   1.00 85.36 206 A 1 
ATOM   1673 C  CE  . MET A 1 206 ? -22.793 4.242   3.866   1.00 77.66 206 A 1 
ATOM   1674 N  N   . GLU A 1 207 ? -26.700 -0.400  4.121   1.00 88.35 207 A 1 
ATOM   1675 C  CA  . GLU A 1 207 ? -27.940 -0.129  3.369   1.00 86.52 207 A 1 
ATOM   1676 C  C   . GLU A 1 207 ? -28.102 1.345   2.968   1.00 86.11 207 A 1 
ATOM   1677 O  O   . GLU A 1 207 ? -29.028 2.032   3.388   1.00 79.43 207 A 1 
ATOM   1678 C  CB  . GLU A 1 207 ? -29.186 -0.693  4.066   1.00 81.79 207 A 1 
ATOM   1679 C  CG  . GLU A 1 207 ? -29.104 -2.206  4.290   1.00 77.03 207 A 1 
ATOM   1680 C  CD  . GLU A 1 207 ? -30.456 -2.876  4.550   1.00 74.68 207 A 1 
ATOM   1681 O  OE1 . GLU A 1 207 ? -30.493 -4.117  4.386   1.00 67.69 207 A 1 
ATOM   1682 O  OE2 . GLU A 1 207 ? -31.461 -2.193  4.829   1.00 72.23 207 A 1 
ATOM   1683 N  N   . LEU A 1 208 ? -27.232 1.802   2.072   1.00 86.87 208 A 1 
ATOM   1684 C  CA  . LEU A 1 208 ? -27.192 3.165   1.534   1.00 85.45 208 A 1 
ATOM   1685 C  C   . LEU A 1 208 ? -28.587 3.784   1.336   1.00 84.66 208 A 1 
ATOM   1686 O  O   . LEU A 1 208 ? -29.423 3.274   0.589   1.00 78.79 208 A 1 
ATOM   1687 C  CB  . LEU A 1 208 ? -26.438 3.154   0.188   1.00 82.94 208 A 1 
ATOM   1688 C  CG  . LEU A 1 208 ? -24.936 2.841   0.290   1.00 81.47 208 A 1 
ATOM   1689 C  CD1 . LEU A 1 208 ? -24.353 2.616   -1.104  1.00 77.85 208 A 1 
ATOM   1690 C  CD2 . LEU A 1 208 ? -24.170 3.993   0.940   1.00 78.08 208 A 1 
ATOM   1691 N  N   . GLY A 1 209 ? -28.820 4.913   2.019   1.00 82.31 209 A 1 
ATOM   1692 C  CA  . GLY A 1 209 ? -30.085 5.646   1.969   1.00 80.93 209 A 1 
ATOM   1693 C  C   . GLY A 1 209 ? -31.245 4.996   2.734   1.00 83.35 209 A 1 
ATOM   1694 O  O   . GLY A 1 209 ? -32.380 5.466   2.635   1.00 79.03 209 A 1 
ATOM   1695 N  N   . LYS A 1 210 ? -30.985 3.919   3.495   1.00 86.69 210 A 1 
ATOM   1696 C  CA  . LYS A 1 210 ? -31.964 3.221   4.332   1.00 86.80 210 A 1 
ATOM   1697 C  C   . LYS A 1 210 ? -31.389 2.957   5.720   1.00 85.66 210 A 1 
ATOM   1698 O  O   . LYS A 1 210 ? -30.195 3.089   5.961   1.00 81.28 210 A 1 
ATOM   1699 C  CB  . LYS A 1 210 ? -32.396 1.905   3.665   1.00 83.50 210 A 1 
ATOM   1700 C  CG  . LYS A 1 210 ? -33.065 2.121   2.305   1.00 79.33 210 A 1 
ATOM   1701 C  CD  . LYS A 1 210 ? -33.473 0.773   1.715   1.00 76.08 210 A 1 
ATOM   1702 C  CE  . LYS A 1 210 ? -34.034 0.970   0.316   1.00 67.64 210 A 1 
ATOM   1703 N  NZ  . LYS A 1 210 ? -34.267 -0.339  -0.335  1.00 59.93 210 A 1 
ATOM   1704 N  N   . LYS A 1 211 ? -32.260 2.539   6.633   1.00 84.79 211 A 1 
ATOM   1705 C  CA  . LYS A 1 211 ? -31.836 2.066   7.943   1.00 83.96 211 A 1 
ATOM   1706 C  C   . LYS A 1 211 ? -31.106 0.733   7.789   1.00 83.66 211 A 1 
ATOM   1707 O  O   . LYS A 1 211 ? -31.620 -0.154  7.101   1.00 77.33 211 A 1 
ATOM   1708 C  CB  . LYS A 1 211 ? -33.069 1.978   8.850   1.00 78.33 211 A 1 
ATOM   1709 C  CG  . LYS A 1 211 ? -32.687 1.808   10.315  1.00 71.62 211 A 1 
ATOM   1710 C  CD  . LYS A 1 211 ? -33.934 1.935   11.191  1.00 66.82 211 A 1 
ATOM   1711 C  CE  . LYS A 1 211 ? -33.487 1.947   12.647  1.00 59.88 211 A 1 
ATOM   1712 N  NZ  . LYS A 1 211 ? -34.560 2.371   13.574  1.00 53.37 211 A 1 
ATOM   1713 N  N   . ALA A 1 212 ? -29.960 0.593   8.435   1.00 83.67 212 A 1 
ATOM   1714 C  CA  . ALA A 1 212 ? -29.167 -0.629  8.403   1.00 83.05 212 A 1 
ATOM   1715 C  C   . ALA A 1 212 ? -29.960 -1.829  8.939   1.00 85.41 212 A 1 
ATOM   1716 O  O   . ALA A 1 212 ? -30.632 -1.739  9.971   1.00 83.05 212 A 1 
ATOM   1717 C  CB  . ALA A 1 212 ? -27.885 -0.405  9.200   1.00 78.01 212 A 1 
ATOM   1718 N  N   . ALA A 1 213 ? -29.878 -2.966  8.242   1.00 86.36 213 A 1 
ATOM   1719 C  CA  . ALA A 1 213 ? -30.465 -4.220  8.685   1.00 88.02 213 A 1 
ATOM   1720 C  C   . ALA A 1 213 ? -29.465 -4.958  9.579   1.00 91.08 213 A 1 
ATOM   1721 O  O   . ALA A 1 213 ? -28.519 -5.578  9.091   1.00 89.28 213 A 1 
ATOM   1722 C  CB  . ALA A 1 213 ? -30.887 -5.045  7.470   1.00 82.39 213 A 1 
ATOM   1723 N  N   . PHE A 1 214 ? -29.683 -4.913  10.888  1.00 93.77 214 A 1 
ATOM   1724 C  CA  . PHE A 1 214 ? -28.766 -5.504  11.861  1.00 95.44 214 A 1 
ATOM   1725 C  C   . PHE A 1 214 ? -28.595 -7.024  11.732  1.00 96.01 214 A 1 
ATOM   1726 O  O   . PHE A 1 214 ? -27.601 -7.562  12.211  1.00 94.69 214 A 1 
ATOM   1727 C  CB  . PHE A 1 214 ? -29.198 -5.130  13.281  1.00 95.04 214 A 1 
ATOM   1728 C  CG  . PHE A 1 214 ? -29.028 -3.678  13.679  1.00 95.69 214 A 1 
ATOM   1729 C  CD1 . PHE A 1 214 ? -28.010 -2.873  13.132  1.00 93.70 214 A 1 
ATOM   1730 C  CD2 . PHE A 1 214 ? -29.868 -3.136  14.671  1.00 93.45 214 A 1 
ATOM   1731 C  CE1 . PHE A 1 214 ? -27.840 -1.545  13.555  1.00 92.48 214 A 1 
ATOM   1732 C  CE2 . PHE A 1 214 ? -29.700 -1.813  15.101  1.00 92.46 214 A 1 
ATOM   1733 C  CZ  . PHE A 1 214 ? -28.686 -1.014  14.542  1.00 93.71 214 A 1 
ATOM   1734 N  N   . GLU A 1 215 ? -29.487 -7.719  11.032  1.00 95.72 215 A 1 
ATOM   1735 C  CA  . GLU A 1 215 ? -29.335 -9.139  10.710  1.00 95.35 215 A 1 
ATOM   1736 C  C   . GLU A 1 215 ? -28.074 -9.412  9.876   1.00 96.02 215 A 1 
ATOM   1737 O  O   . GLU A 1 215 ? -27.510 -10.505 9.931   1.00 94.69 215 A 1 
ATOM   1738 C  CB  . GLU A 1 215 ? -30.562 -9.655  9.935   1.00 93.63 215 A 1 
ATOM   1739 C  CG  . GLU A 1 215 ? -31.913 -9.511  10.656  1.00 81.43 215 A 1 
ATOM   1740 C  CD  . GLU A 1 215 ? -32.547 -8.115  10.568  1.00 73.73 215 A 1 
ATOM   1741 O  OE1 . GLU A 1 215 ? -33.587 -7.926  11.224  1.00 67.02 215 A 1 
ATOM   1742 O  OE2 . GLU A 1 215 ? -31.986 -7.244  9.859   1.00 68.79 215 A 1 
ATOM   1743 N  N   . LYS A 1 216 ? -27.604 -8.413  9.127   1.00 96.20 216 A 1 
ATOM   1744 C  CA  . LYS A 1 216 ? -26.372 -8.496  8.328   1.00 96.13 216 A 1 
ATOM   1745 C  C   . LYS A 1 216 ? -25.109 -8.178  9.137   1.00 97.00 216 A 1 
ATOM   1746 O  O   . LYS A 1 216 ? -24.016 -8.479  8.669   1.00 96.43 216 A 1 
ATOM   1747 C  CB  . LYS A 1 216 ? -26.482 -7.572  7.105   1.00 94.66 216 A 1 
ATOM   1748 C  CG  . LYS A 1 216 ? -27.619 -7.976  6.156   1.00 90.21 216 A 1 
ATOM   1749 C  CD  . LYS A 1 216 ? -27.719 -6.976  4.996   1.00 83.79 216 A 1 
ATOM   1750 C  CE  . LYS A 1 216 ? -28.880 -7.350  4.074   1.00 77.04 216 A 1 
ATOM   1751 N  NZ  . LYS A 1 216 ? -29.189 -6.250  3.129   1.00 68.08 216 A 1 
ATOM   1752 N  N   . PHE A 1 217 ? -25.256 -7.588  10.328  1.00 97.18 217 A 1 
ATOM   1753 C  CA  . PHE A 1 217 ? -24.151 -7.139  11.175  1.00 97.70 217 A 1 
ATOM   1754 C  C   . PHE A 1 217 ? -23.604 -8.302  12.011  1.00 97.89 217 A 1 
ATOM   1755 O  O   . PHE A 1 217 ? -23.793 -8.400  13.222  1.00 97.26 217 A 1 
ATOM   1756 C  CB  . PHE A 1 217 ? -24.585 -5.940  12.031  1.00 97.57 217 A 1 
ATOM   1757 C  CG  . PHE A 1 217 ? -24.682 -4.612  11.301  1.00 97.54 217 A 1 
ATOM   1758 C  CD1 . PHE A 1 217 ? -24.122 -3.462  11.886  1.00 95.86 217 A 1 
ATOM   1759 C  CD2 . PHE A 1 217 ? -25.317 -4.492  10.055  1.00 95.76 217 A 1 
ATOM   1760 C  CE1 . PHE A 1 217 ? -24.204 -2.222  11.238  1.00 95.05 217 A 1 
ATOM   1761 C  CE2 . PHE A 1 217 ? -25.394 -3.258  9.398   1.00 95.18 217 A 1 
ATOM   1762 C  CZ  . PHE A 1 217 ? -24.838 -2.120  9.995   1.00 96.08 217 A 1 
ATOM   1763 N  N   . THR A 1 218 ? -22.928 -9.222  11.325  1.00 97.97 218 A 1 
ATOM   1764 C  CA  . THR A 1 218 ? -22.312 -10.408 11.923  1.00 98.06 218 A 1 
ATOM   1765 C  C   . THR A 1 218 ? -20.790 -10.293 11.918  1.00 98.32 218 A 1 
ATOM   1766 O  O   . THR A 1 218 ? -20.211 -9.565  11.104  1.00 98.24 218 A 1 
ATOM   1767 C  CB  . THR A 1 218 ? -22.747 -11.693 11.202  1.00 97.60 218 A 1 
ATOM   1768 O  OG1 . THR A 1 218 ? -22.241 -11.722 9.887   1.00 95.92 218 A 1 
ATOM   1769 C  CG2 . THR A 1 218 ? -24.267 -11.850 11.124  1.00 95.36 218 A 1 
ATOM   1770 N  N   . MET A 1 219 ? -20.132 -11.069 12.769  1.00 98.49 219 A 1 
ATOM   1771 C  CA  . MET A 1 219 ? -18.670 -11.133 12.780  1.00 98.57 219 A 1 
ATOM   1772 C  C   . MET A 1 219 ? -18.113 -11.647 11.441  1.00 98.61 219 A 1 
ATOM   1773 O  O   . MET A 1 219 ? -17.094 -11.152 10.972  1.00 98.43 219 A 1 
ATOM   1774 C  CB  . MET A 1 219 ? -18.203 -11.995 13.962  1.00 98.41 219 A 1 
ATOM   1775 C  CG  . MET A 1 219 ? -16.704 -11.828 14.234  1.00 96.50 219 A 1 
ATOM   1776 S  SD  . MET A 1 219 ? -16.165 -10.133 14.638  1.00 96.93 219 A 1 
ATOM   1777 C  CE  . MET A 1 219 ? -16.914 -9.900  16.267  1.00 92.11 219 A 1 
ATOM   1778 N  N   . ASP A 1 220 ? -18.823 -12.560 10.765  1.00 98.57 220 A 1 
ATOM   1779 C  CA  . ASP A 1 220 ? -18.432 -13.029 9.428   1.00 98.49 220 A 1 
ATOM   1780 C  C   . ASP A 1 220 ? -18.486 -11.912 8.377   1.00 98.57 220 A 1 
ATOM   1781 O  O   . ASP A 1 220 ? -17.631 -11.845 7.484   1.00 98.21 220 A 1 
ATOM   1782 C  CB  . ASP A 1 220 ? -19.361 -14.172 8.985   1.00 98.13 220 A 1 
ATOM   1783 C  CG  . ASP A 1 220 ? -19.161 -15.471 9.768   1.00 90.53 220 A 1 
ATOM   1784 O  OD1 . ASP A 1 220 ? -18.083 -15.635 10.380  1.00 85.56 220 A 1 
ATOM   1785 O  OD2 . ASP A 1 220 ? -20.098 -16.297 9.723   1.00 84.26 220 A 1 
ATOM   1786 N  N   . ARG A 1 221 ? -19.467 -11.008 8.483   1.00 98.35 221 A 1 
ATOM   1787 C  CA  . ARG A 1 221 ? -19.561 -9.840  7.601   1.00 98.29 221 A 1 
ATOM   1788 C  C   . ARG A 1 221 ? -18.411 -8.875  7.859   1.00 98.46 221 A 1 
ATOM   1789 O  O   . ARG A 1 221 ? -17.722 -8.517  6.903   1.00 98.30 221 A 1 
ATOM   1790 C  CB  . ARG A 1 221 ? -20.937 -9.161  7.738   1.00 97.77 221 A 1 
ATOM   1791 C  CG  . ARG A 1 221 ? -21.096 -7.921  6.827   1.00 95.87 221 A 1 
ATOM   1792 C  CD  . ARG A 1 221 ? -20.904 -8.208  5.330   1.00 93.73 221 A 1 
ATOM   1793 N  NE  . ARG A 1 221 ? -21.991 -9.058  4.812   1.00 92.57 221 A 1 
ATOM   1794 C  CZ  . ARG A 1 221 ? -23.079 -8.654  4.166   1.00 93.16 221 A 1 
ATOM   1795 N  NH1 . ARG A 1 221 ? -23.290 -7.402  3.895   1.00 87.47 221 A 1 
ATOM   1796 N  NH2 . ARG A 1 221 ? -23.971 -9.506  3.767   1.00 88.15 221 A 1 
ATOM   1797 N  N   . PHE A 1 222 ? -18.158 -8.533  9.118   1.00 98.54 222 A 1 
ATOM   1798 C  CA  . PHE A 1 222 ? -17.009 -7.715  9.505   1.00 98.69 222 A 1 
ATOM   1799 C  C   . PHE A 1 222 ? -15.688 -8.319  8.997   1.00 98.72 222 A 1 
ATOM   1800 O  O   . PHE A 1 222 ? -14.917 -7.643  8.319   1.00 98.67 222 A 1 
ATOM   1801 C  CB  . PHE A 1 222 ? -16.994 -7.544  11.032  1.00 98.72 222 A 1 
ATOM   1802 C  CG  . PHE A 1 222 ? -15.679 -6.985  11.538  1.00 98.72 222 A 1 
ATOM   1803 C  CD1 . PHE A 1 222 ? -14.709 -7.840  12.098  1.00 98.42 222 A 1 
ATOM   1804 C  CD2 . PHE A 1 222 ? -15.381 -5.624  11.358  1.00 98.46 222 A 1 
ATOM   1805 C  CE1 . PHE A 1 222 ? -13.451 -7.338  12.470  1.00 98.26 222 A 1 
ATOM   1806 C  CE2 . PHE A 1 222 ? -14.125 -5.118  11.728  1.00 98.24 222 A 1 
ATOM   1807 C  CZ  . PHE A 1 222 ? -13.159 -5.975  12.280  1.00 98.33 222 A 1 
ATOM   1808 N  N   . ASN A 1 223 ? -15.467 -9.616  9.227   1.00 98.75 223 A 1 
ATOM   1809 C  CA  . ASN A 1 223 ? -14.259 -10.315 8.782   1.00 98.71 223 A 1 
ATOM   1810 C  C   . ASN A 1 223 ? -14.097 -10.270 7.253   1.00 98.70 223 A 1 
ATOM   1811 O  O   . ASN A 1 223 ? -12.987 -10.114 6.742   1.00 98.50 223 A 1 
ATOM   1812 C  CB  . ASN A 1 223 ? -14.325 -11.775 9.261   1.00 98.62 223 A 1 
ATOM   1813 C  CG  . ASN A 1 223 ? -14.164 -11.940 10.765  1.00 98.35 223 A 1 
ATOM   1814 O  OD1 . ASN A 1 223 ? -13.679 -11.083 11.475  1.00 95.79 223 A 1 
ATOM   1815 N  ND2 . ASN A 1 223 ? -14.531 -13.089 11.288  1.00 95.82 223 A 1 
ATOM   1816 N  N   . SER A 1 224 ? -15.208 -10.396 6.517   1.00 98.64 224 A 1 
ATOM   1817 C  CA  . SER A 1 224 ? -15.198 -10.293 5.055   1.00 98.59 224 A 1 
ATOM   1818 C  C   . SER A 1 224 ? -14.836 -8.878  4.594   1.00 98.67 224 A 1 
ATOM   1819 O  O   . SER A 1 224 ? -13.976 -8.727  3.728   1.00 98.34 224 A 1 
ATOM   1820 C  CB  . SER A 1 224 ? -16.550 -10.707 4.465   1.00 98.22 224 A 1 
ATOM   1821 O  OG  . SER A 1 224 ? -16.836 -12.056 4.791   1.00 90.16 224 A 1 
ATOM   1822 N  N   . ILE A 1 225 ? -15.434 -7.855  5.210   1.00 98.54 225 A 1 
ATOM   1823 C  CA  . ILE A 1 225 ? -15.116 -6.450  4.930   1.00 98.49 225 A 1 
ATOM   1824 C  C   . ILE A 1 225 ? -13.629 -6.188  5.192   1.00 98.55 225 A 1 
ATOM   1825 O  O   . ILE A 1 225 ? -12.912 -5.792  4.275   1.00 98.37 225 A 1 
ATOM   1826 C  CB  . ILE A 1 225 ? -16.041 -5.513  5.739   1.00 98.27 225 A 1 
ATOM   1827 C  CG1 . ILE A 1 225 ? -17.502 -5.610  5.238   1.00 97.79 225 A 1 
ATOM   1828 C  CG2 . ILE A 1 225 ? -15.553 -4.055  5.645   1.00 97.77 225 A 1 
ATOM   1829 C  CD1 . ILE A 1 225 ? -18.527 -4.966  6.183   1.00 96.85 225 A 1 
ATOM   1830 N  N   . ALA A 1 226 ? -13.131 -6.516  6.380   1.00 98.59 226 A 1 
ATOM   1831 C  CA  . ALA A 1 226 ? -11.737 -6.324  6.776   1.00 98.58 226 A 1 
ATOM   1832 C  C   . ALA A 1 226 ? -10.752 -7.027  5.820   1.00 98.52 226 A 1 
ATOM   1833 O  O   . ALA A 1 226 ? -9.747  -6.449  5.394   1.00 98.20 226 A 1 
ATOM   1834 C  CB  . ALA A 1 226 ? -11.577 -6.846  8.208   1.00 98.45 226 A 1 
ATOM   1835 N  N   . LYS A 1 227 ? -11.063 -8.264  5.422   1.00 98.61 227 A 1 
ATOM   1836 C  CA  . LYS A 1 227 ? -10.244 -9.029  4.478   1.00 98.55 227 A 1 
ATOM   1837 C  C   . LYS A 1 227 ? -10.091 -8.309  3.141   1.00 98.44 227 A 1 
ATOM   1838 O  O   . LYS A 1 227 ? -8.970  -8.160  2.653   1.00 97.88 227 A 1 
ATOM   1839 C  CB  . LYS A 1 227 ? -10.843 -10.434 4.306   1.00 98.33 227 A 1 
ATOM   1840 C  CG  . LYS A 1 227 ? -10.020 -11.292 3.335   1.00 97.27 227 A 1 
ATOM   1841 C  CD  . LYS A 1 227 ? -10.608 -12.703 3.250   1.00 95.99 227 A 1 
ATOM   1842 C  CE  . LYS A 1 227 ? -9.788  -13.522 2.254   1.00 92.52 227 A 1 
ATOM   1843 N  NZ  . LYS A 1 227 ? -10.300 -14.911 2.152   1.00 86.66 227 A 1 
ATOM   1844 N  N   . TYR A 1 228 ? -11.195 -7.881  2.543   1.00 98.62 228 A 1 
ATOM   1845 C  CA  . TYR A 1 228 ? -11.166 -7.320  1.191   1.00 98.59 228 A 1 
ATOM   1846 C  C   . TYR A 1 228 ? -10.776 -5.841  1.168   1.00 98.33 228 A 1 
ATOM   1847 O  O   . TYR A 1 228 ? -9.889  -5.483  0.397   1.00 97.45 228 A 1 
ATOM   1848 C  CB  . TYR A 1 228 ? -12.483 -7.613  0.470   1.00 98.56 228 A 1 
ATOM   1849 C  CG  . TYR A 1 228 ? -12.606 -9.052  0.008   1.00 98.45 228 A 1 
ATOM   1850 C  CD1 . TYR A 1 228 ? -11.927 -9.486  -1.146  1.00 97.56 228 A 1 
ATOM   1851 C  CD2 . TYR A 1 228 ? -13.383 -9.974  0.734   1.00 97.49 228 A 1 
ATOM   1852 C  CE1 . TYR A 1 228 ? -12.026 -10.819 -1.572  1.00 96.83 228 A 1 
ATOM   1853 C  CE2 . TYR A 1 228 ? -13.490 -11.311 0.318   1.00 96.86 228 A 1 
ATOM   1854 C  CZ  . TYR A 1 228 ? -12.808 -11.730 -0.839  1.00 97.03 228 A 1 
ATOM   1855 O  OH  . TYR A 1 228 ? -12.907 -13.038 -1.250  1.00 95.42 228 A 1 
ATOM   1856 N  N   . LYS A 1 229 ? -11.346 -4.989  2.027   1.00 97.73 229 A 1 
ATOM   1857 C  CA  . LYS A 1 229 ? -11.032 -3.547  2.025   1.00 97.21 229 A 1 
ATOM   1858 C  C   . LYS A 1 229 ? -9.656  -3.229  2.612   1.00 97.00 229 A 1 
ATOM   1859 O  O   . LYS A 1 229 ? -9.060  -2.227  2.236   1.00 96.15 229 A 1 
ATOM   1860 C  CB  . LYS A 1 229 ? -12.172 -2.716  2.663   1.00 96.17 229 A 1 
ATOM   1861 C  CG  . LYS A 1 229 ? -12.114 -2.495  4.183   1.00 94.76 229 A 1 
ATOM   1862 C  CD  . LYS A 1 229 ? -13.275 -1.601  4.663   1.00 92.79 229 A 1 
ATOM   1863 C  CE  . LYS A 1 229 ? -13.183 -1.233  6.152   1.00 90.06 229 A 1 
ATOM   1864 N  NZ  . LYS A 1 229 ? -14.205 -0.243  6.555   1.00 87.00 229 A 1 
ATOM   1865 N  N   . THR A 1 230 ? -9.130  -4.076  3.509   1.00 97.51 230 A 1 
ATOM   1866 C  CA  . THR A 1 230 ? -7.924  -3.749  4.291   1.00 97.12 230 A 1 
ATOM   1867 C  C   . THR A 1 230 ? -6.773  -4.736  4.102   1.00 97.01 230 A 1 
ATOM   1868 O  O   . THR A 1 230 ? -5.662  -4.315  3.764   1.00 95.86 230 A 1 
ATOM   1869 C  CB  . THR A 1 230 ? -8.282  -3.584  5.780   1.00 96.02 230 A 1 
ATOM   1870 O  OG1 . THR A 1 230 ? -9.252  -2.574  5.900   1.00 89.24 230 A 1 
ATOM   1871 C  CG2 . THR A 1 230 ? -7.089  -3.162  6.636   1.00 89.44 230 A 1 
ATOM   1872 N  N   . SER A 1 231 ? -6.995  -6.036  4.295   1.00 97.67 231 A 1 
ATOM   1873 C  CA  . SER A 1 231 ? -5.885  -6.997  4.380   1.00 97.64 231 A 1 
ATOM   1874 C  C   . SER A 1 231 ? -5.085  -7.133  3.085   1.00 97.36 231 A 1 
ATOM   1875 O  O   . SER A 1 231 ? -3.857  -7.173  3.125   1.00 96.70 231 A 1 
ATOM   1876 C  CB  . SER A 1 231 ? -6.376  -8.388  4.788   1.00 97.66 231 A 1 
ATOM   1877 O  OG  . SER A 1 231 ? -7.063  -8.345  6.019   1.00 95.06 231 A 1 
ATOM   1878 N  N   . TYR A 1 232 ? -5.760  -7.194  1.936   1.00 97.88 232 A 1 
ATOM   1879 C  CA  . TYR A 1 232 ? -5.093  -7.396  0.649   1.00 97.78 232 A 1 
ATOM   1880 C  C   . TYR A 1 232 ? -4.116  -6.264  0.329   1.00 97.40 232 A 1 
ATOM   1881 O  O   . TYR A 1 232 ? -2.919  -6.514  0.195   1.00 96.27 232 A 1 
ATOM   1882 C  CB  . TYR A 1 232 ? -6.118  -7.574  -0.475  1.00 97.65 232 A 1 
ATOM   1883 C  CG  . TYR A 1 232 ? -6.650  -8.981  -0.601  1.00 97.63 232 A 1 
ATOM   1884 C  CD1 . TYR A 1 232 ? -5.845  -9.989  -1.171  1.00 96.41 232 A 1 
ATOM   1885 C  CD2 . TYR A 1 232 ? -7.950  -9.296  -0.165  1.00 96.60 232 A 1 
ATOM   1886 C  CE1 . TYR A 1 232 ? -6.333  -11.297 -1.306  1.00 95.82 232 A 1 
ATOM   1887 C  CE2 . TYR A 1 232 ? -8.449  -10.602 -0.296  1.00 95.86 232 A 1 
ATOM   1888 C  CZ  . TYR A 1 232 ? -7.634  -11.602 -0.869  1.00 96.56 232 A 1 
ATOM   1889 O  OH  . TYR A 1 232 ? -8.116  -12.883 -1.002  1.00 95.38 232 A 1 
ATOM   1890 N  N   . TYR A 1 233 ? -4.595  -5.017  0.246   1.00 96.43 233 A 1 
ATOM   1891 C  CA  . TYR A 1 233 ? -3.737  -3.904  -0.179  1.00 95.93 233 A 1 
ATOM   1892 C  C   . TYR A 1 233 ? -2.752  -3.449  0.912   1.00 96.20 233 A 1 
ATOM   1893 O  O   . TYR A 1 233 ? -1.716  -2.869  0.609   1.00 95.76 233 A 1 
ATOM   1894 C  CB  . TYR A 1 233 ? -4.597  -2.740  -0.699  1.00 94.78 233 A 1 
ATOM   1895 C  CG  . TYR A 1 233 ? -4.975  -1.716  0.340   1.00 92.40 233 A 1 
ATOM   1896 C  CD1 . TYR A 1 233 ? -6.104  -1.900  1.162   1.00 89.19 233 A 1 
ATOM   1897 C  CD2 . TYR A 1 233 ? -4.190  -0.554  0.486   1.00 89.86 233 A 1 
ATOM   1898 C  CE1 . TYR A 1 233 ? -6.447  -0.946  2.131   1.00 86.56 233 A 1 
ATOM   1899 C  CE2 . TYR A 1 233 ? -4.529  0.405   1.459   1.00 85.34 233 A 1 
ATOM   1900 C  CZ  . TYR A 1 233 ? -5.657  0.203   2.284   1.00 85.53 233 A 1 
ATOM   1901 O  OH  . TYR A 1 233 ? -5.990  1.124   3.237   1.00 82.33 233 A 1 
ATOM   1902 N  N   . THR A 1 234 ? -3.042  -3.701  2.193   1.00 95.71 234 A 1 
ATOM   1903 C  CA  . THR A 1 234 ? -2.186  -3.238  3.296   1.00 95.45 234 A 1 
ATOM   1904 C  C   . THR A 1 234 ? -1.071  -4.219  3.624   1.00 95.73 234 A 1 
ATOM   1905 O  O   . THR A 1 234 ? 0.046   -3.787  3.905   1.00 94.82 234 A 1 
ATOM   1906 C  CB  . THR A 1 234 ? -3.005  -2.938  4.563   1.00 94.72 234 A 1 
ATOM   1907 O  OG1 . THR A 1 234 ? -4.056  -2.041  4.249   1.00 91.38 234 A 1 
ATOM   1908 C  CG2 . THR A 1 234 ? -2.174  -2.281  5.662   1.00 91.28 234 A 1 
ATOM   1909 N  N   . PHE A 1 235 ? -1.352  -5.524  3.605   1.00 95.97 235 A 1 
ATOM   1910 C  CA  . PHE A 1 235 ? -0.424  -6.530  4.118   1.00 95.98 235 A 1 
ATOM   1911 C  C   . PHE A 1 235 ? 0.029   -7.533  3.061   1.00 96.23 235 A 1 
ATOM   1912 O  O   . PHE A 1 235 ? 1.218   -7.826  2.993   1.00 95.43 235 A 1 
ATOM   1913 C  CB  . PHE A 1 235 ? -1.045  -7.226  5.336   1.00 95.48 235 A 1 
ATOM   1914 C  CG  . PHE A 1 235 ? -1.352  -6.271  6.471   1.00 95.32 235 A 1 
ATOM   1915 C  CD1 . PHE A 1 235 ? -0.305  -5.703  7.219   1.00 92.79 235 A 1 
ATOM   1916 C  CD2 . PHE A 1 235 ? -2.678  -5.896  6.752   1.00 93.30 235 A 1 
ATOM   1917 C  CE1 . PHE A 1 235 ? -0.573  -4.765  8.226   1.00 91.82 235 A 1 
ATOM   1918 C  CE2 . PHE A 1 235 ? -2.954  -4.958  7.761   1.00 91.50 235 A 1 
ATOM   1919 C  CZ  . PHE A 1 235 ? -1.898  -4.388  8.494   1.00 92.46 235 A 1 
ATOM   1920 N  N   . ILE A 1 236 ? -0.875  -8.032  2.226   1.00 96.94 236 A 1 
ATOM   1921 C  CA  . ILE A 1 236 ? -0.512  -8.995  1.175   1.00 97.01 236 A 1 
ATOM   1922 C  C   . ILE A 1 236 ? 0.271   -8.293  0.068   1.00 97.01 236 A 1 
ATOM   1923 O  O   . ILE A 1 236 ? 1.339   -8.756  -0.326  1.00 96.55 236 A 1 
ATOM   1924 C  CB  . ILE A 1 236 ? -1.773  -9.721  0.649   1.00 96.64 236 A 1 
ATOM   1925 C  CG1 . ILE A 1 236 ? -2.324  -10.626 1.774   1.00 94.44 236 A 1 
ATOM   1926 C  CG2 . ILE A 1 236 ? -1.500  -10.532 -0.629  1.00 95.04 236 A 1 
ATOM   1927 C  CD1 . ILE A 1 236 ? -3.685  -11.242 1.475   1.00 88.33 236 A 1 
ATOM   1928 N  N   . PHE A 1 237 ? -0.226  -7.154  -0.393  1.00 97.30 237 A 1 
ATOM   1929 C  CA  . PHE A 1 237 ? 0.286   -6.459  -1.569  1.00 97.51 237 A 1 
ATOM   1930 C  C   . PHE A 1 237 ? 1.773   -6.074  -1.482  1.00 97.54 237 A 1 
ATOM   1931 O  O   . PHE A 1 237 ? 2.527   -6.471  -2.372  1.00 97.22 237 A 1 
ATOM   1932 C  CB  . PHE A 1 237 ? -0.620  -5.260  -1.849  1.00 97.29 237 A 1 
ATOM   1933 C  CG  . PHE A 1 237 ? -0.292  -4.470  -3.087  1.00 97.56 237 A 1 
ATOM   1934 C  CD1 . PHE A 1 237 ? -0.435  -3.068  -3.066  1.00 96.01 237 A 1 
ATOM   1935 C  CD2 . PHE A 1 237 ? 0.074   -5.119  -4.279  1.00 96.00 237 A 1 
ATOM   1936 C  CE1 . PHE A 1 237 ? -0.236  -2.329  -4.235  1.00 95.15 237 A 1 
ATOM   1937 C  CE2 . PHE A 1 237 ? 0.282   -4.380  -5.446  1.00 94.68 237 A 1 
ATOM   1938 C  CZ  . PHE A 1 237 ? 0.116   -2.989  -5.427  1.00 95.49 237 A 1 
ATOM   1939 N  N   . PRO A 1 238 ? 2.256   -5.393  -0.412  1.00 96.82 238 A 1 
ATOM   1940 C  CA  . PRO A 1 238 ? 3.670   -5.020  -0.333  1.00 96.56 238 A 1 
ATOM   1941 C  C   . PRO A 1 238 ? 4.618   -6.227  -0.320  1.00 96.66 238 A 1 
ATOM   1942 O  O   . PRO A 1 238 ? 5.703   -6.172  -0.894  1.00 96.29 238 A 1 
ATOM   1943 C  CB  . PRO A 1 238 ? 3.807   -4.196  0.952   1.00 95.77 238 A 1 
ATOM   1944 C  CG  . PRO A 1 238 ? 2.396   -3.695  1.240   1.00 93.88 238 A 1 
ATOM   1945 C  CD  . PRO A 1 238 ? 1.536   -4.850  0.735   1.00 96.16 238 A 1 
ATOM   1946 N  N   . ILE A 1 239 ? 4.209   -7.331  0.317   1.00 96.90 239 A 1 
ATOM   1947 C  CA  . ILE A 1 239 ? 5.000   -8.566  0.372   1.00 96.73 239 A 1 
ATOM   1948 C  C   . ILE A 1 239 ? 5.052   -9.224  -1.009  1.00 96.77 239 A 1 
ATOM   1949 O  O   . ILE A 1 239 ? 6.139   -9.564  -1.468  1.00 96.34 239 A 1 
ATOM   1950 C  CB  . ILE A 1 239 ? 4.454   -9.538  1.446   1.00 96.17 239 A 1 
ATOM   1951 C  CG1 . ILE A 1 239 ? 4.385   -8.904  2.858   1.00 93.90 239 A 1 
ATOM   1952 C  CG2 . ILE A 1 239 ? 5.296   -10.829 1.498   1.00 94.33 239 A 1 
ATOM   1953 C  CD1 . ILE A 1 239 ? 5.703   -8.334  3.381   1.00 85.51 239 A 1 
ATOM   1954 N  N   . ALA A 1 240 ? 3.912   -9.342  -1.682  1.00 97.17 240 A 1 
ATOM   1955 C  CA  . ALA A 1 240 ? 3.838   -9.912  -3.025  1.00 97.16 240 A 1 
ATOM   1956 C  C   . ALA A 1 240 ? 4.712   -9.132  -4.023  1.00 97.24 240 A 1 
ATOM   1957 O  O   . ALA A 1 240 ? 5.515   -9.735  -4.729  1.00 96.95 240 A 1 
ATOM   1958 C  CB  . ALA A 1 240 ? 2.368   -9.960  -3.455  1.00 96.98 240 A 1 
ATOM   1959 N  N   . LEU A 1 241 ? 4.645   -7.797  -4.000  1.00 97.48 241 A 1 
ATOM   1960 C  CA  . LEU A 1 241 ? 5.503   -6.944  -4.834  1.00 97.63 241 A 1 
ATOM   1961 C  C   . LEU A 1 241 ? 6.991   -7.201  -4.577  1.00 97.62 241 A 1 
ATOM   1962 O  O   . LEU A 1 241 ? 7.762   -7.361  -5.518  1.00 97.33 241 A 1 
ATOM   1963 C  CB  . LEU A 1 241 ? 5.193   -5.466  -4.560  1.00 97.61 241 A 1 
ATOM   1964 C  CG  . LEU A 1 241 ? 3.850   -4.976  -5.116  1.00 97.00 241 A 1 
ATOM   1965 C  CD1 . LEU A 1 241 ? 3.622   -3.547  -4.633  1.00 96.69 241 A 1 
ATOM   1966 C  CD2 . LEU A 1 241 ? 3.814   -4.989  -6.644  1.00 96.49 241 A 1 
ATOM   1967 N  N   . SER A 1 242 ? 7.391   -7.287  -3.307  1.00 97.33 242 A 1 
ATOM   1968 C  CA  . SER A 1 242 ? 8.789   -7.536  -2.945  1.00 97.19 242 A 1 
ATOM   1969 C  C   . SER A 1 242 ? 9.259   -8.923  -3.382  1.00 97.21 242 A 1 
ATOM   1970 O  O   . SER A 1 242 ? 10.409  -9.078  -3.784  1.00 96.72 242 A 1 
ATOM   1971 C  CB  . SER A 1 242 ? 8.989   -7.398  -1.442  1.00 96.57 242 A 1 
ATOM   1972 O  OG  . SER A 1 242 ? 8.540   -6.144  -0.982  1.00 83.96 242 A 1 
ATOM   1973 N  N   . MET A 1 243 ? 8.388   -9.934  -3.340  1.00 97.01 243 A 1 
ATOM   1974 C  CA  . MET A 1 243 ? 8.688   -11.285 -3.827  1.00 96.87 243 A 1 
ATOM   1975 C  C   . MET A 1 243 ? 8.880   -11.312 -5.346  1.00 96.89 243 A 1 
ATOM   1976 O  O   . MET A 1 243 ? 9.831   -11.938 -5.809  1.00 96.51 243 A 1 
ATOM   1977 C  CB  . MET A 1 243 ? 7.586   -12.265 -3.409  1.00 96.63 243 A 1 
ATOM   1978 C  CG  . MET A 1 243 ? 7.601   -12.537 -1.903  1.00 95.15 243 A 1 
ATOM   1979 S  SD  . MET A 1 243 ? 6.305   -13.666 -1.324  1.00 93.29 243 A 1 
ATOM   1980 C  CE  . MET A 1 243 ? 6.886   -15.198 -2.084  1.00 86.70 243 A 1 
ATOM   1981 N  N   . HIS A 1 244 ? 8.047   -10.587 -6.102  1.00 97.08 244 A 1 
ATOM   1982 C  CA  . HIS A 1 244 ? 8.238   -10.402 -7.546  1.00 97.11 244 A 1 
ATOM   1983 C  C   . HIS A 1 244 ? 9.585   -9.741  -7.848  1.00 97.30 244 A 1 
ATOM   1984 O  O   . HIS A 1 244 ? 10.361  -10.252 -8.657  1.00 96.89 244 A 1 
ATOM   1985 C  CB  . HIS A 1 244 ? 7.085   -9.573  -8.136  1.00 97.00 244 A 1 
ATOM   1986 C  CG  . HIS A 1 244 ? 5.841   -10.368 -8.384  1.00 96.21 244 A 1 
ATOM   1987 N  ND1 . HIS A 1 244 ? 5.692   -11.339 -9.347  1.00 86.65 244 A 1 
ATOM   1988 C  CD2 . HIS A 1 244 ? 4.644   -10.288 -7.724  1.00 87.74 244 A 1 
ATOM   1989 C  CE1 . HIS A 1 244 ? 4.447   -11.833 -9.255  1.00 88.58 244 A 1 
ATOM   1990 N  NE2 . HIS A 1 244 ? 3.776   -11.216 -8.283  1.00 90.52 244 A 1 
ATOM   1991 N  N   . MET A 1 245 ? 9.909   -8.654  -7.156  1.00 97.17 245 A 1 
ATOM   1992 C  CA  . MET A 1 245 ? 11.177  -7.946  -7.355  1.00 97.39 245 A 1 
ATOM   1993 C  C   . MET A 1 245 ? 12.407  -8.786  -6.986  1.00 97.22 245 A 1 
ATOM   1994 O  O   . MET A 1 245 ? 13.448  -8.641  -7.618  1.00 96.55 245 A 1 
ATOM   1995 C  CB  . MET A 1 245 ? 11.187  -6.653  -6.540  1.00 97.47 245 A 1 
ATOM   1996 C  CG  . MET A 1 245 ? 10.207  -5.612  -7.083  1.00 96.26 245 A 1 
ATOM   1997 S  SD  . MET A 1 245 ? 10.284  -4.021  -6.225  1.00 95.16 245 A 1 
ATOM   1998 C  CE  . MET A 1 245 ? 11.861  -3.416  -6.869  1.00 88.44 245 A 1 
ATOM   1999 N  N   . ALA A 1 246 ? 12.295  -9.649  -5.976  1.00 97.06 246 A 1 
ATOM   2000 C  CA  . ALA A 1 246 ? 13.370  -10.538 -5.539  1.00 96.74 246 A 1 
ATOM   2001 C  C   . ALA A 1 246 ? 13.451  -11.851 -6.345  1.00 96.33 246 A 1 
ATOM   2002 O  O   . ALA A 1 246 ? 14.414  -12.600 -6.188  1.00 94.79 246 A 1 
ATOM   2003 C  CB  . ALA A 1 246 ? 13.188  -10.796 -4.040  1.00 96.43 246 A 1 
ATOM   2004 N  N   . GLY A 1 247 ? 12.448  -12.160 -7.165  1.00 95.83 247 A 1 
ATOM   2005 C  CA  . GLY A 1 247 ? 12.399  -13.384 -7.975  1.00 94.88 247 A 1 
ATOM   2006 C  C   . GLY A 1 247 ? 12.334  -14.672 -7.149  1.00 94.38 247 A 1 
ATOM   2007 O  O   . GLY A 1 247 ? 12.918  -15.689 -7.527  1.00 91.44 247 A 1 
ATOM   2008 N  N   . ILE A 1 248 ? 11.664  -14.644 -5.994  1.00 93.07 248 A 1 
ATOM   2009 C  CA  . ILE A 1 248 ? 11.680  -15.765 -5.043  1.00 91.12 248 A 1 
ATOM   2010 C  C   . ILE A 1 248 ? 10.356  -16.523 -4.975  1.00 88.77 248 A 1 
ATOM   2011 O  O   . ILE A 1 248 ? 9.272   -15.954 -5.110  1.00 79.34 248 A 1 
ATOM   2012 C  CB  . ILE A 1 248 ? 12.138  -15.332 -3.635  1.00 87.80 248 A 1 
ATOM   2013 C  CG1 . ILE A 1 248 ? 11.149  -14.349 -2.980  1.00 80.89 248 A 1 
ATOM   2014 C  CG2 . ILE A 1 248 ? 13.567  -14.767 -3.667  1.00 78.29 248 A 1 
ATOM   2015 C  CD1 . ILE A 1 248 ? 11.339  -14.273 -1.468  1.00 76.03 248 A 1 
ATOM   2016 N  N   . MET A 1 249 ? 10.441  -17.812 -4.659  1.00 82.91 249 A 1 
ATOM   2017 C  CA  . MET A 1 249 ? 9.319   -18.687 -4.281  1.00 78.18 249 A 1 
ATOM   2018 C  C   . MET A 1 249 ? 8.170   -18.727 -5.300  1.00 77.90 249 A 1 
ATOM   2019 O  O   . MET A 1 249 ? 7.004   -18.795 -4.924  1.00 71.15 249 A 1 
ATOM   2020 C  CB  . MET A 1 249 ? 8.810   -18.343 -2.870  1.00 71.95 249 A 1 
ATOM   2021 C  CG  . MET A 1 249 ? 9.902   -18.424 -1.807  1.00 69.45 249 A 1 
ATOM   2022 S  SD  . MET A 1 249 ? 9.271   -18.399 -0.108  1.00 62.77 249 A 1 
ATOM   2023 C  CE  . MET A 1 249 ? 8.397   -19.970 -0.128  1.00 56.02 249 A 1 
ATOM   2024 N  N   . GLY A 1 250 ? 8.492   -18.681 -6.581  1.00 79.85 250 A 1 
ATOM   2025 C  CA  . GLY A 1 250 ? 7.478   -18.594 -7.638  1.00 76.02 250 A 1 
ATOM   2026 C  C   . GLY A 1 250 ? 6.728   -17.259 -7.659  1.00 77.22 250 A 1 
ATOM   2027 O  O   . GLY A 1 250 ? 5.735   -17.138 -8.364  1.00 69.86 250 A 1 
ATOM   2028 N  N   . GLU A 1 251 ? 7.211   -16.279 -6.893  1.00 77.04 251 A 1 
ATOM   2029 C  CA  . GLU A 1 251 ? 6.646   -14.926 -6.792  1.00 73.65 251 A 1 
ATOM   2030 C  C   . GLU A 1 251 ? 5.213   -14.896 -6.229  1.00 77.63 251 A 1 
ATOM   2031 O  O   . GLU A 1 251 ? 4.502   -13.906 -6.340  1.00 71.53 251 A 1 
ATOM   2032 C  CB  . GLU A 1 251 ? 6.825   -14.181 -8.114  1.00 66.12 251 A 1 
ATOM   2033 C  CG  . GLU A 1 251 ? 8.293   -14.144 -8.590  1.00 62.96 251 A 1 
ATOM   2034 C  CD  . GLU A 1 251 ? 8.418   -13.617 -10.020 1.00 57.14 251 A 1 
ATOM   2035 O  OE1 . GLU A 1 251 ? 9.377   -13.969 -10.732 1.00 52.94 251 A 1 
ATOM   2036 O  OE2 . GLU A 1 251 ? 7.501   -12.925 -10.502 1.00 57.84 251 A 1 
ATOM   2037 N  N   . GLU A 1 252 ? 4.804   -15.964 -5.539  1.00 85.53 252 A 1 
ATOM   2038 C  CA  . GLU A 1 252 ? 3.534   -16.048 -4.827  1.00 87.76 252 A 1 
ATOM   2039 C  C   . GLU A 1 252 ? 3.759   -16.190 -3.322  1.00 90.28 252 A 1 
ATOM   2040 O  O   . GLU A 1 252 ? 4.644   -16.907 -2.859  1.00 88.72 252 A 1 
ATOM   2041 C  CB  . GLU A 1 252 ? 2.683   -17.213 -5.340  1.00 83.07 252 A 1 
ATOM   2042 C  CG  . GLU A 1 252 ? 2.183   -17.009 -6.777  1.00 73.98 252 A 1 
ATOM   2043 C  CD  . GLU A 1 252 ? 1.137   -18.056 -7.193  1.00 68.43 252 A 1 
ATOM   2044 O  OE1 . GLU A 1 252 ? 0.526   -17.871 -8.263  1.00 61.13 252 A 1 
ATOM   2045 O  OE2 . GLU A 1 252 ? 0.917   -19.030 -6.429  1.00 63.15 252 A 1 
ATOM   2046 N  N   . ILE A 1 253 ? 2.914   -15.529 -2.530  1.00 92.80 253 A 1 
ATOM   2047 C  CA  . ILE A 1 253 ? 2.956   -15.670 -1.073  1.00 94.45 253 A 1 
ATOM   2048 C  C   . ILE A 1 253 ? 2.417   -17.054 -0.695  1.00 95.14 253 A 1 
ATOM   2049 O  O   . ILE A 1 253 ? 1.259   -17.360 -0.996  1.00 94.53 253 A 1 
ATOM   2050 C  CB  . ILE A 1 253 ? 2.183   -14.547 -0.358  1.00 94.03 253 A 1 
ATOM   2051 C  CG1 . ILE A 1 253 ? 2.721   -13.161 -0.771  1.00 91.81 253 A 1 
ATOM   2052 C  CG2 . ILE A 1 253 ? 2.289   -14.727 1.169   1.00 91.72 253 A 1 
ATOM   2053 C  CD1 . ILE A 1 253 ? 1.966   -11.992 -0.139  1.00 90.02 253 A 1 
ATOM   2054 N  N   . PRO A 1 254 ? 3.189   -17.889 0.031   1.00 94.60 254 A 1 
ATOM   2055 C  CA  . PRO A 1 254 ? 2.714   -19.190 0.484   1.00 94.76 254 A 1 
ATOM   2056 C  C   . PRO A 1 254 ? 1.449   -19.077 1.339   1.00 95.71 254 A 1 
ATOM   2057 O  O   . PRO A 1 254 ? 1.304   -18.152 2.136   1.00 95.70 254 A 1 
ATOM   2058 C  CB  . PRO A 1 254 ? 3.867   -19.798 1.282   1.00 93.31 254 A 1 
ATOM   2059 C  CG  . PRO A 1 254 ? 5.092   -19.089 0.724   1.00 91.43 254 A 1 
ATOM   2060 C  CD  . PRO A 1 254 ? 4.581   -17.698 0.402   1.00 93.82 254 A 1 
ATOM   2061 N  N   . ARG A 1 255 ? 0.563   -20.076 1.250   1.00 95.65 255 A 1 
ATOM   2062 C  CA  . ARG A 1 255 ? -0.742  -20.088 1.936   1.00 95.79 255 A 1 
ATOM   2063 C  C   . ARG A 1 255 ? -0.642  -19.810 3.441   1.00 96.51 255 A 1 
ATOM   2064 O  O   . ARG A 1 255 ? -1.463  -19.076 3.979   1.00 96.22 255 A 1 
ATOM   2065 C  CB  . ARG A 1 255 ? -1.411  -21.451 1.678   1.00 94.78 255 A 1 
ATOM   2066 C  CG  . ARG A 1 255 ? -2.886  -21.512 2.116   1.00 82.88 255 A 1 
ATOM   2067 C  CD  . ARG A 1 255 ? -3.792  -20.790 1.119   1.00 77.57 255 A 1 
ATOM   2068 N  NE  . ARG A 1 255 ? -5.205  -20.924 1.496   1.00 66.82 255 A 1 
ATOM   2069 C  CZ  . ARG A 1 255 ? -6.246  -20.823 0.682   1.00 58.71 255 A 1 
ATOM   2070 N  NH1 . ARG A 1 255 ? -6.098  -20.585 -0.597  1.00 52.38 255 A 1 
ATOM   2071 N  NH2 . ARG A 1 255 ? -7.449  -20.954 1.142   1.00 52.33 255 A 1 
ATOM   2072 N  N   . GLN A 1 256 ? 0.353   -20.387 4.119   1.00 95.89 256 A 1 
ATOM   2073 C  CA  . GLN A 1 256 ? 0.576   -20.164 5.554   1.00 96.20 256 A 1 
ATOM   2074 C  C   . GLN A 1 256 ? 0.854   -18.682 5.859   1.00 96.76 256 A 1 
ATOM   2075 O  O   . GLN A 1 256 ? 0.278   -18.120 6.789   1.00 96.67 256 A 1 
ATOM   2076 C  CB  . GLN A 1 256 ? 1.742   -21.051 6.025   1.00 95.57 256 A 1 
ATOM   2077 C  CG  . GLN A 1 256 ? 1.877   -21.071 7.556   1.00 91.39 256 A 1 
ATOM   2078 C  CD  . GLN A 1 256 ? 3.137   -21.790 8.036   1.00 91.67 256 A 1 
ATOM   2079 O  OE1 . GLN A 1 256 ? 4.131   -21.903 7.329   1.00 85.95 256 A 1 
ATOM   2080 N  NE2 . GLN A 1 256 ? 3.166   -22.267 9.260   1.00 85.09 256 A 1 
ATOM   2081 N  N   . ALA A 1 257 ? 1.682   -18.041 5.053   1.00 96.45 257 A 1 
ATOM   2082 C  CA  . ALA A 1 257 ? 1.979   -16.622 5.199   1.00 96.66 257 A 1 
ATOM   2083 C  C   . ALA A 1 257 ? 0.777   -15.743 4.830   1.00 97.15 257 A 1 
ATOM   2084 O  O   . ALA A 1 257 ? 0.502   -14.780 5.540   1.00 97.07 257 A 1 
ATOM   2085 C  CB  . ALA A 1 257 ? 3.213   -16.287 4.364   1.00 96.10 257 A 1 
ATOM   2086 N  N   . GLN A 1 258 ? 0.008   -16.099 3.789   1.00 97.19 258 A 1 
ATOM   2087 C  CA  . GLN A 1 258 ? -1.240  -15.399 3.459   1.00 97.34 258 A 1 
ATOM   2088 C  C   . GLN A 1 258 ? -2.225  -15.424 4.631   1.00 97.80 258 A 1 
ATOM   2089 O  O   . GLN A 1 258 ? -2.801  -14.393 4.953   1.00 97.70 258 A 1 
ATOM   2090 C  CB  . GLN A 1 258 ? -1.936  -16.014 2.236   1.00 96.55 258 A 1 
ATOM   2091 C  CG  . GLN A 1 258 ? -1.212  -15.775 0.903   1.00 90.91 258 A 1 
ATOM   2092 C  CD  . GLN A 1 258 ? -2.012  -16.305 -0.292  1.00 88.28 258 A 1 
ATOM   2093 O  OE1 . GLN A 1 258 ? -3.182  -16.650 -0.198  1.00 80.11 258 A 1 
ATOM   2094 N  NE2 . GLN A 1 258 ? -1.418  -16.394 -1.460  1.00 76.31 258 A 1 
ATOM   2095 N  N   . ASN A 1 259 ? -2.401  -16.571 5.288   1.00 97.66 259 A 1 
ATOM   2096 C  CA  . ASN A 1 259 ? -3.307  -16.685 6.432   1.00 97.70 259 A 1 
ATOM   2097 C  C   . ASN A 1 259 ? -2.882  -15.752 7.574   1.00 97.93 259 A 1 
ATOM   2098 O  O   . ASN A 1 259 ? -3.714  -14.999 8.070   1.00 97.57 259 A 1 
ATOM   2099 C  CB  . ASN A 1 259 ? -3.377  -18.143 6.896   1.00 97.39 259 A 1 
ATOM   2100 C  CG  . ASN A 1 259 ? -4.100  -19.073 5.936   1.00 94.62 259 A 1 
ATOM   2101 O  OD1 . ASN A 1 259 ? -4.755  -18.705 4.975   1.00 88.51 259 A 1 
ATOM   2102 N  ND2 . ASN A 1 259 ? -4.019  -20.361 6.206   1.00 86.84 259 A 1 
ATOM   2103 N  N   . ILE A 1 260 ? -1.591  -15.713 7.914   1.00 97.87 260 A 1 
ATOM   2104 C  CA  . ILE A 1 260 ? -1.055  -14.778 8.915   1.00 97.94 260 A 1 
ATOM   2105 C  C   . ILE A 1 260 ? -1.297  -13.322 8.495   1.00 98.01 260 A 1 
ATOM   2106 O  O   . ILE A 1 260 ? -1.702  -12.503 9.312   1.00 97.72 260 A 1 
ATOM   2107 C  CB  . ILE A 1 260 ? 0.442   -15.063 9.159   1.00 97.73 260 A 1 
ATOM   2108 C  CG1 . ILE A 1 260 ? 0.596   -16.413 9.894   1.00 96.33 260 A 1 
ATOM   2109 C  CG2 . ILE A 1 260 ? 1.112   -13.931 9.965   1.00 96.58 260 A 1 
ATOM   2110 C  CD1 . ILE A 1 260 ? 2.030   -16.935 9.950   1.00 91.40 260 A 1 
ATOM   2111 N  N   . LEU A 1 261 ? -1.102  -12.977 7.220   1.00 97.82 261 A 1 
ATOM   2112 C  CA  . LEU A 1 261 ? -1.360  -11.617 6.732   1.00 97.76 261 A 1 
ATOM   2113 C  C   . LEU A 1 261 ? -2.852  -11.244 6.802   1.00 97.95 261 A 1 
ATOM   2114 O  O   . LEU A 1 261 ? -3.167  -10.083 7.048   1.00 97.81 261 A 1 
ATOM   2115 C  CB  . LEU A 1 261 ? -0.805  -11.458 5.311   1.00 97.49 261 A 1 
ATOM   2116 C  CG  . LEU A 1 261 ? 0.736   -11.495 5.231   1.00 96.90 261 A 1 
ATOM   2117 C  CD1 . LEU A 1 261 ? 1.174   -11.619 3.770   1.00 96.10 261 A 1 
ATOM   2118 C  CD2 . LEU A 1 261 ? 1.392   -10.247 5.818   1.00 95.74 261 A 1 
ATOM   2119 N  N   . PHE A 1 262 ? -3.762  -12.205 6.638   1.00 98.14 262 A 1 
ATOM   2120 C  CA  . PHE A 1 262 ? -5.191  -11.987 6.874   1.00 98.19 262 A 1 
ATOM   2121 C  C   . PHE A 1 262 ? -5.512  -11.800 8.361   1.00 98.18 262 A 1 
ATOM   2122 O  O   . PHE A 1 262 ? -6.314  -10.928 8.680   1.00 97.91 262 A 1 
ATOM   2123 C  CB  . PHE A 1 262 ? -6.035  -13.130 6.290   1.00 98.06 262 A 1 
ATOM   2124 C  CG  . PHE A 1 262 ? -6.081  -13.202 4.778   1.00 97.57 262 A 1 
ATOM   2125 C  CD1 . PHE A 1 262 ? -6.416  -12.065 4.023   1.00 95.99 262 A 1 
ATOM   2126 C  CD2 . PHE A 1 262 ? -5.821  -14.419 4.118   1.00 95.87 262 A 1 
ATOM   2127 C  CE1 . PHE A 1 262 ? -6.468  -12.134 2.618   1.00 94.92 262 A 1 
ATOM   2128 C  CE2 . PHE A 1 262 ? -5.873  -14.497 2.716   1.00 94.72 262 A 1 
ATOM   2129 C  CZ  . PHE A 1 262 ? -6.191  -13.350 1.962   1.00 95.07 262 A 1 
ATOM   2130 N  N   . GLU A 1 263 ? -4.878  -12.550 9.265   1.00 98.15 263 A 1 
ATOM   2131 C  CA  . GLU A 1 263 ? -5.020  -12.348 10.713  1.00 98.14 263 A 1 
ATOM   2132 C  C   . GLU A 1 263 ? -4.528  -10.953 11.129  1.00 98.16 263 A 1 
ATOM   2133 O  O   . GLU A 1 263 ? -5.238  -10.226 11.823  1.00 97.90 263 A 1 
ATOM   2134 C  CB  . GLU A 1 263 ? -4.259  -13.431 11.493  1.00 98.06 263 A 1 
ATOM   2135 C  CG  . GLU A 1 263 ? -4.876  -14.828 11.366  1.00 95.96 263 A 1 
ATOM   2136 C  CD  . GLU A 1 263 ? -3.994  -15.858 12.078  1.00 94.37 263 A 1 
ATOM   2137 O  OE1 . GLU A 1 263 ? -4.153  -16.020 13.304  1.00 88.07 263 A 1 
ATOM   2138 O  OE2 . GLU A 1 263 ? -3.129  -16.471 11.414  1.00 89.05 263 A 1 
ATOM   2139 N  N   . ILE A 1 264 ? -3.363  -10.534 10.621  1.00 97.94 264 A 1 
ATOM   2140 C  CA  . ILE A 1 264 ? -2.824  -9.186  10.860  1.00 97.82 264 A 1 
ATOM   2141 C  C   . ILE A 1 264 ? -3.765  -8.107  10.301  1.00 97.87 264 A 1 
ATOM   2142 O  O   . ILE A 1 264 ? -3.994  -7.091  10.948  1.00 97.58 264 A 1 
ATOM   2143 C  CB  . ILE A 1 264 ? -1.400  -9.053  10.269  1.00 97.58 264 A 1 
ATOM   2144 C  CG1 . ILE A 1 264 ? -0.415  -10.022 10.963  1.00 97.16 264 A 1 
ATOM   2145 C  CG2 . ILE A 1 264 ? -0.871  -7.615  10.417  1.00 97.04 264 A 1 
ATOM   2146 C  CD1 . ILE A 1 264 ? 0.962   -10.125 10.294  1.00 96.25 264 A 1 
ATOM   2147 N  N   . GLY A 1 265 ? -4.326  -8.322  9.117   1.00 97.99 265 A 1 
ATOM   2148 C  CA  . GLY A 1 265 ? -5.267  -7.383  8.502   1.00 97.94 265 A 1 
ATOM   2149 C  C   . GLY A 1 265 ? -6.588  -7.258  9.260   1.00 98.11 265 A 1 
ATOM   2150 O  O   . GLY A 1 265 ? -7.115  -6.154  9.386   1.00 97.95 265 A 1 
ATOM   2151 N  N   . ASN A 1 266 ? -7.089  -8.373  9.803   1.00 98.08 266 A 1 
ATOM   2152 C  CA  . ASN A 1 266 ? -8.269  -8.375  10.668  1.00 98.16 266 A 1 
ATOM   2153 C  C   . ASN A 1 266 ? -7.993  -7.611  11.966  1.00 98.10 266 A 1 
ATOM   2154 O  O   . ASN A 1 266 ? -8.730  -6.688  12.295  1.00 97.68 266 A 1 
ATOM   2155 C  CB  . ASN A 1 266 ? -8.691  -9.827  10.916  1.00 98.03 266 A 1 
ATOM   2156 C  CG  . ASN A 1 266 ? -10.054 -9.894  11.584  1.00 97.04 266 A 1 
ATOM   2157 O  OD1 . ASN A 1 266 ? -10.188 -9.827  12.786  1.00 86.53 266 A 1 
ATOM   2158 N  ND2 . ASN A 1 266 ? -11.108 -10.016 10.805  1.00 86.21 266 A 1 
ATOM   2159 N  N   . PHE A 1 267 ? -6.874  -7.919  12.629  1.00 97.84 267 A 1 
ATOM   2160 C  CA  . PHE A 1 267 ? -6.409  -7.188  13.810  1.00 97.85 267 A 1 
ATOM   2161 C  C   . PHE A 1 267 ? -6.289  -5.681  13.541  1.00 97.91 267 A 1 
ATOM   2162 O  O   . PHE A 1 267 ? -6.772  -4.867  14.321  1.00 97.67 267 A 1 
ATOM   2163 C  CB  . PHE A 1 267 ? -5.059  -7.773  14.234  1.00 97.65 267 A 1 
ATOM   2164 C  CG  . PHE A 1 267 ? -4.436  -7.078  15.430  1.00 97.49 267 A 1 
ATOM   2165 C  CD1 . PHE A 1 267 ? -3.370  -6.173  15.263  1.00 96.14 267 A 1 
ATOM   2166 C  CD2 . PHE A 1 267 ? -4.911  -7.356  16.723  1.00 96.25 267 A 1 
ATOM   2167 C  CE1 . PHE A 1 267 ? -2.773  -5.570  16.384  1.00 95.39 267 A 1 
ATOM   2168 C  CE2 . PHE A 1 267 ? -4.317  -6.758  17.843  1.00 95.26 267 A 1 
ATOM   2169 C  CZ  . PHE A 1 267 ? -3.244  -5.869  17.677  1.00 95.73 267 A 1 
ATOM   2170 N  N   . TYR A 1 268 ? -5.698  -5.314  12.400  1.00 97.66 268 A 1 
ATOM   2171 C  CA  . TYR A 1 268 ? -5.571  -3.914  11.992  1.00 97.40 268 A 1 
ATOM   2172 C  C   . TYR A 1 268 ? -6.928  -3.218  11.859  1.00 97.55 268 A 1 
ATOM   2173 O  O   . TYR A 1 268 ? -7.057  -2.071  12.281  1.00 97.29 268 A 1 
ATOM   2174 C  CB  . TYR A 1 268 ? -4.803  -3.835  10.671  1.00 96.77 268 A 1 
ATOM   2175 C  CG  . TYR A 1 268 ? -4.540  -2.423  10.189  1.00 95.60 268 A 1 
ATOM   2176 C  CD1 . TYR A 1 268 ? -5.511  -1.721  9.452   1.00 93.28 268 A 1 
ATOM   2177 C  CD2 . TYR A 1 268 ? -3.324  -1.784  10.502  1.00 92.97 268 A 1 
ATOM   2178 C  CE1 . TYR A 1 268 ? -5.277  -0.394  9.051   1.00 91.55 268 A 1 
ATOM   2179 C  CE2 . TYR A 1 268 ? -3.077  -0.463  10.102  1.00 91.08 268 A 1 
ATOM   2180 C  CZ  . TYR A 1 268 ? -4.064  0.234   9.384   1.00 90.85 268 A 1 
ATOM   2181 O  OH  . TYR A 1 268 ? -3.833  1.535   9.020   1.00 88.65 268 A 1 
ATOM   2182 N  N   . GLN A 1 269 ? -7.933  -3.897  11.283  1.00 97.97 269 A 1 
ATOM   2183 C  CA  . GLN A 1 269 ? -9.257  -3.304  11.100  1.00 98.11 269 A 1 
ATOM   2184 C  C   . GLN A 1 269 ? -10.025 -3.200  12.420  1.00 98.09 269 A 1 
ATOM   2185 O  O   . GLN A 1 269 ? -10.691 -2.203  12.635  1.00 97.96 269 A 1 
ATOM   2186 C  CB  . GLN A 1 269 ? -10.053 -4.082  10.039  1.00 98.07 269 A 1 
ATOM   2187 C  CG  . GLN A 1 269 ? -11.321 -3.318  9.603   1.00 97.26 269 A 1 
ATOM   2188 C  CD  . GLN A 1 269 ? -10.999 -1.985  8.933   1.00 97.64 269 A 1 
ATOM   2189 O  OE1 . GLN A 1 269 ? -10.235 -1.937  7.977   1.00 94.81 269 A 1 
ATOM   2190 N  NE2 . GLN A 1 269 ? -11.534 -0.884  9.408   1.00 94.22 269 A 1 
ATOM   2191 N  N   . VAL A 1 270 ? -9.888  -4.158  13.331  1.00 98.27 270 A 1 
ATOM   2192 C  CA  . VAL A 1 270 ? -10.467 -4.030  14.683  1.00 98.38 270 A 1 
ATOM   2193 C  C   . VAL A 1 270 ? -9.904  -2.807  15.402  1.00 98.28 270 A 1 
ATOM   2194 O  O   . VAL A 1 270 ? -10.659 -2.045  16.000  1.00 98.12 270 A 1 
ATOM   2195 C  CB  . VAL A 1 270 ? -10.237 -5.298  15.522  1.00 98.44 270 A 1 
ATOM   2196 C  CG1 . VAL A 1 270 ? -10.726 -5.122  16.964  1.00 98.17 270 A 1 
ATOM   2197 C  CG2 . VAL A 1 270 ? -10.982 -6.494  14.918  1.00 98.13 270 A 1 
ATOM   2198 N  N   . GLN A 1 271 ? -8.597  -2.588  15.313  1.00 97.86 271 A 1 
ATOM   2199 C  CA  . GLN A 1 271 ? -7.981  -1.374  15.850  1.00 97.66 271 A 1 
ATOM   2200 C  C   . GLN A 1 271 ? -8.510  -0.112  15.155  1.00 97.63 271 A 1 
ATOM   2201 O  O   . GLN A 1 271 ? -8.705  0.898   15.822  1.00 97.46 271 A 1 
ATOM   2202 C  CB  . GLN A 1 271 ? -6.463  -1.431  15.681  1.00 97.20 271 A 1 
ATOM   2203 C  CG  . GLN A 1 271 ? -5.750  -2.478  16.549  1.00 95.96 271 A 1 
ATOM   2204 C  CD  . GLN A 1 271 ? -4.239  -2.412  16.317  1.00 96.06 271 A 1 
ATOM   2205 O  OE1 . GLN A 1 271 ? -3.741  -2.393  15.192  1.00 92.61 271 A 1 
ATOM   2206 N  NE2 . GLN A 1 271 ? -3.453  -2.327  17.361  1.00 92.13 271 A 1 
ATOM   2207 N  N   . ASP A 1 272 ? -8.707  -0.141  13.837  1.00 97.79 272 A 1 
ATOM   2208 C  CA  . ASP A 1 272 ? -9.203  1.009   13.067  1.00 97.61 272 A 1 
ATOM   2209 C  C   . ASP A 1 272 ? -10.623 1.394   13.502  1.00 97.79 272 A 1 
ATOM   2210 O  O   . ASP A 1 272 ? -10.858 2.548   13.840  1.00 97.55 272 A 1 
ATOM   2211 C  CB  . ASP A 1 272 ? -9.106  0.722   11.555  1.00 97.06 272 A 1 
ATOM   2212 C  CG  . ASP A 1 272 ? -8.982  1.990   10.694  1.00 95.41 272 A 1 
ATOM   2213 O  OD1 . ASP A 1 272 ? -8.118  2.847   11.016  1.00 91.70 272 A 1 
ATOM   2214 O  OD2 . ASP A 1 272 ? -9.623  2.109   9.636   1.00 90.80 272 A 1 
ATOM   2215 N  N   . ASP A 1 273 ? -11.516 0.406   13.623  1.00 98.28 273 A 1 
ATOM   2216 C  CA  . ASP A 1 273 ? -12.902 0.586   14.085  1.00 98.41 273 A 1 
ATOM   2217 C  C   . ASP A 1 273 ? -12.957 1.089   15.544  1.00 98.34 273 A 1 
ATOM   2218 O  O   . ASP A 1 273 ? -13.766 1.946   15.899  1.00 98.04 273 A 1 
ATOM   2219 C  CB  . ASP A 1 273 ? -13.652 -0.759  14.002  1.00 98.51 273 A 1 
ATOM   2220 C  CG  . ASP A 1 273 ? -13.956 -1.306  12.601  1.00 98.45 273 A 1 
ATOM   2221 O  OD1 . ASP A 1 273 ? -13.360 -0.869  11.597  1.00 97.90 273 A 1 
ATOM   2222 O  OD2 . ASP A 1 273 ? -14.783 -2.249  12.542  1.00 97.80 273 A 1 
ATOM   2223 N  N   . TYR A 1 274 ? -12.087 0.574   16.418  1.00 98.24 274 A 1 
ATOM   2224 C  CA  . TYR A 1 274 ? -12.014 1.045   17.804  1.00 98.12 274 A 1 
ATOM   2225 C  C   . TYR A 1 274 ? -11.534 2.500   17.889  1.00 97.94 274 A 1 
ATOM   2226 O  O   . TYR A 1 274 ? -12.104 3.298   18.634  1.00 97.59 274 A 1 
ATOM   2227 C  CB  . TYR A 1 274 ? -11.110 0.123   18.623  1.00 98.04 274 A 1 
ATOM   2228 C  CG  . TYR A 1 274 ? -11.022 0.529   20.083  1.00 97.88 274 A 1 
ATOM   2229 C  CD1 . TYR A 1 274 ? -9.969  1.353   20.534  1.00 97.13 274 A 1 
ATOM   2230 C  CD2 . TYR A 1 274 ? -12.029 0.135   20.989  1.00 97.26 274 A 1 
ATOM   2231 C  CE1 . TYR A 1 274 ? -9.913  1.773   21.873  1.00 96.71 274 A 1 
ATOM   2232 C  CE2 . TYR A 1 274 ? -11.984 0.549   22.333  1.00 96.72 274 A 1 
ATOM   2233 C  CZ  . TYR A 1 274 ? -10.922 1.373   22.769  1.00 96.85 274 A 1 
ATOM   2234 O  OH  . TYR A 1 274 ? -10.874 1.793   24.075  1.00 95.67 274 A 1 
ATOM   2235 N  N   . MET A 1 275 ? -10.510 2.853   17.107  1.00 97.62 275 A 1 
ATOM   2236 C  CA  . MET A 1 275 ? -9.981  4.216   17.055  1.00 97.24 275 A 1 
ATOM   2237 C  C   . MET A 1 275 ? -10.934 5.193   16.363  1.00 97.28 275 A 1 
ATOM   2238 O  O   . MET A 1 275 ? -10.926 6.363   16.719  1.00 96.68 275 A 1 
ATOM   2239 C  CB  . MET A 1 275 ? -8.624  4.253   16.345  1.00 96.35 275 A 1 
ATOM   2240 C  CG  . MET A 1 275 ? -7.493  3.647   17.183  1.00 92.25 275 A 1 
ATOM   2241 S  SD  . MET A 1 275 ? -5.849  3.729   16.405  1.00 88.24 275 A 1 
ATOM   2242 C  CE  . MET A 1 275 ? -6.181  2.893   14.857  1.00 76.16 275 A 1 
ATOM   2243 N  N   . ASP A 1 276 ? -11.760 4.746   15.428  1.00 97.93 276 A 1 
ATOM   2244 C  CA  . ASP A 1 276 ? -12.804 5.578   14.826  1.00 97.91 276 A 1 
ATOM   2245 C  C   . ASP A 1 276 ? -13.751 6.122   15.905  1.00 97.87 276 A 1 
ATOM   2246 O  O   . ASP A 1 276 ? -14.017 7.324   15.983  1.00 97.44 276 A 1 
ATOM   2247 C  CB  . ASP A 1 276 ? -13.570 4.760   13.776  1.00 97.80 276 A 1 
ATOM   2248 C  CG  . ASP A 1 276 ? -14.470 5.686   12.958  1.00 97.36 276 A 1 
ATOM   2249 O  OD1 . ASP A 1 276 ? -15.565 6.015   13.454  1.00 95.09 276 A 1 
ATOM   2250 O  OD2 . ASP A 1 276 ? -14.008 6.166   11.895  1.00 95.19 276 A 1 
ATOM   2251 N  N   . CYS A 1 277 ? -14.162 5.249   16.826  1.00 98.04 277 A 1 
ATOM   2252 C  CA  . CYS A 1 277 ? -15.050 5.625   17.921  1.00 98.05 277 A 1 
ATOM   2253 C  C   . CYS A 1 277 ? -14.340 6.351   19.076  1.00 97.87 277 A 1 
ATOM   2254 O  O   . CYS A 1 277 ? -14.858 7.352   19.592  1.00 97.02 277 A 1 
ATOM   2255 C  CB  . CYS A 1 277 ? -15.768 4.355   18.388  1.00 98.03 277 A 1 
ATOM   2256 S  SG  . CYS A 1 277 ? -17.098 4.786   19.539  1.00 97.42 277 A 1 
ATOM   2257 N  N   . PHE A 1 278 ? -13.211 5.837   19.524  1.00 97.78 278 A 1 
ATOM   2258 C  CA  . PHE A 1 278 ? -12.568 6.202   20.795  1.00 97.53 278 A 1 
ATOM   2259 C  C   . PHE A 1 278 ? -11.145 6.757   20.674  1.00 97.02 278 A 1 
ATOM   2260 O  O   . PHE A 1 278 ? -10.569 7.140   21.695  1.00 95.47 278 A 1 
ATOM   2261 C  CB  . PHE A 1 278 ? -12.562 4.977   21.717  1.00 97.57 278 A 1 
ATOM   2262 C  CG  . PHE A 1 278 ? -13.926 4.466   22.114  1.00 97.77 278 A 1 
ATOM   2263 C  CD1 . PHE A 1 278 ? -14.797 5.285   22.857  1.00 97.18 278 A 1 
ATOM   2264 C  CD2 . PHE A 1 278 ? -14.324 3.159   21.775  1.00 97.22 278 A 1 
ATOM   2265 C  CE1 . PHE A 1 278 ? -16.046 4.804   23.263  1.00 96.79 278 A 1 
ATOM   2266 C  CE2 . PHE A 1 278 ? -15.572 2.671   22.182  1.00 96.88 278 A 1 
ATOM   2267 C  CZ  . PHE A 1 278 ? -16.434 3.494   22.927  1.00 97.05 278 A 1 
ATOM   2268 N  N   . GLY A 1 279 ? -10.556 6.759   19.490  1.00 96.80 279 A 1 
ATOM   2269 C  CA  . GLY A 1 279 ? -9.214  7.267   19.258  1.00 96.26 279 A 1 
ATOM   2270 C  C   . GLY A 1 279 ? -9.136  8.788   19.397  1.00 96.47 279 A 1 
ATOM   2271 O  O   . GLY A 1 279 ? -10.119 9.503   19.205  1.00 95.36 279 A 1 
ATOM   2272 N  N   . ASP A 1 280 ? -7.939  9.270   19.698  1.00 95.81 280 A 1 
ATOM   2273 C  CA  . ASP A 1 280 ? -7.658  10.703  19.703  1.00 95.62 280 A 1 
ATOM   2274 C  C   . ASP A 1 280 ? -7.419  11.196  18.261  1.00 95.46 280 A 1 
ATOM   2275 O  O   . ASP A 1 280 ? -6.458  10.758  17.615  1.00 94.01 280 A 1 
ATOM   2276 C  CB  . ASP A 1 280 ? -6.462  10.983  20.627  1.00 94.69 280 A 1 
ATOM   2277 C  CG  . ASP A 1 280 ? -6.130  12.474  20.762  1.00 93.55 280 A 1 
ATOM   2278 O  OD1 . ASP A 1 280 ? -6.693  13.290  20.003  1.00 91.65 280 A 1 
ATOM   2279 O  OD2 . ASP A 1 280 ? -5.283  12.792  21.623  1.00 90.85 280 A 1 
ATOM   2280 N  N   . PRO A 1 281 ? -8.249  12.120  17.742  1.00 95.62 281 A 1 
ATOM   2281 C  CA  . PRO A 1 281 ? -8.052  12.689  16.413  1.00 95.07 281 A 1 
ATOM   2282 C  C   . PRO A 1 281 ? -6.709  13.401  16.227  1.00 94.87 281 A 1 
ATOM   2283 O  O   . PRO A 1 281 ? -6.207  13.467  15.104  1.00 92.67 281 A 1 
ATOM   2284 C  CB  . PRO A 1 281 ? -9.212  13.669  16.217  1.00 93.76 281 A 1 
ATOM   2285 C  CG  . PRO A 1 281 ? -10.296 13.137  17.147  1.00 92.30 281 A 1 
ATOM   2286 C  CD  . PRO A 1 281 ? -9.487  12.606  18.324  1.00 95.08 281 A 1 
ATOM   2287 N  N   . GLU A 1 282 ? -6.104  13.935  17.291  1.00 94.45 282 A 1 
ATOM   2288 C  CA  . GLU A 1 282 ? -4.782  14.566  17.203  1.00 93.53 282 A 1 
ATOM   2289 C  C   . GLU A 1 282 ? -3.677  13.530  16.943  1.00 93.39 282 A 1 
ATOM   2290 O  O   . GLU A 1 282 ? -2.717  13.801  16.218  1.00 91.37 282 A 1 
ATOM   2291 C  CB  . GLU A 1 282 ? -4.461  15.375  18.470  1.00 93.14 282 A 1 
ATOM   2292 C  CG  . GLU A 1 282 ? -5.423  16.550  18.690  1.00 86.02 282 A 1 
ATOM   2293 C  CD  . GLU A 1 282 ? -4.934  17.571  19.731  1.00 75.70 282 A 1 
ATOM   2294 O  OE1 . GLU A 1 282 ? -5.531  18.671  19.772  1.00 67.90 282 A 1 
ATOM   2295 O  OE2 . GLU A 1 282 ? -3.936  17.302  20.437  1.00 69.44 282 A 1 
ATOM   2296 N  N   . LEU A 1 283 ? -3.847  12.320  17.479  1.00 93.82 283 A 1 
ATOM   2297 C  CA  . LEU A 1 283 ? -2.914  11.212  17.287  1.00 93.09 283 A 1 
ATOM   2298 C  C   . LEU A 1 283 ? -3.177  10.467  15.978  1.00 92.62 283 A 1 
ATOM   2299 O  O   . LEU A 1 283 ? -2.243  10.233  15.214  1.00 90.40 283 A 1 
ATOM   2300 C  CB  . LEU A 1 283 ? -2.976  10.263  18.497  1.00 92.30 283 A 1 
ATOM   2301 C  CG  . LEU A 1 283 ? -2.531  10.904  19.830  1.00 89.05 283 A 1 
ATOM   2302 C  CD1 . LEU A 1 283 ? -2.685  9.886   20.952  1.00 86.13 283 A 1 
ATOM   2303 C  CD2 . LEU A 1 283 ? -1.066  11.357  19.796  1.00 85.77 283 A 1 
ATOM   2304 N  N   . SER A 1 284 ? -4.428  10.132  15.681  1.00 93.75 284 A 1 
ATOM   2305 C  CA  . SER A 1 284 ? -4.792  9.399   14.456  1.00 93.31 284 A 1 
ATOM   2306 C  C   . SER A 1 284 ? -4.738  10.267  13.193  1.00 93.68 284 A 1 
ATOM   2307 O  O   . SER A 1 284 ? -4.533  9.764   12.085  1.00 91.70 284 A 1 
ATOM   2308 C  CB  . SER A 1 284 ? -6.182  8.780   14.612  1.00 92.23 284 A 1 
ATOM   2309 O  OG  . SER A 1 284 ? -7.158  9.798   14.682  1.00 90.61 284 A 1 
ATOM   2310 N  N   . GLY A 1 285 ? -4.914  11.573  13.345  1.00 95.00 285 A 1 
ATOM   2311 C  CA  . GLY A 1 285 ? -5.016  12.526  12.243  1.00 95.06 285 A 1 
ATOM   2312 C  C   . GLY A 1 285 ? -6.338  12.458  11.473  1.00 95.86 285 A 1 
ATOM   2313 O  O   . GLY A 1 285 ? -6.463  13.129  10.444  1.00 94.66 285 A 1 
ATOM   2314 N  N   . LYS A 1 286 ? -7.323  11.680  11.949  1.00 95.84 286 A 1 
ATOM   2315 C  CA  . LYS A 1 286 ? -8.662  11.547  11.358  1.00 95.90 286 A 1 
ATOM   2316 C  C   . LYS A 1 286 ? -9.759  11.674  12.417  1.00 96.02 286 A 1 
ATOM   2317 O  O   . LYS A 1 286 ? -9.516  11.456  13.599  1.00 95.06 286 A 1 
ATOM   2318 C  CB  . LYS A 1 286 ? -8.774  10.241  10.534  1.00 93.54 286 A 1 
ATOM   2319 C  CG  . LYS A 1 286 ? -8.566  8.943   11.327  1.00 89.56 286 A 1 
ATOM   2320 C  CD  . LYS A 1 286 ? -8.766  7.700   10.431  1.00 88.76 286 A 1 
ATOM   2321 C  CE  . LYS A 1 286 ? -8.632  6.398   11.224  1.00 83.70 286 A 1 
ATOM   2322 N  NZ  . LYS A 1 286 ? -9.050  5.205   10.446  1.00 79.14 286 A 1 
ATOM   2323 N  N   . ILE A 1 287 ? -10.955 12.056  11.983  1.00 95.70 287 A 1 
ATOM   2324 C  CA  . ILE A 1 287 ? -12.166 12.091  12.813  1.00 95.74 287 A 1 
ATOM   2325 C  C   . ILE A 1 287 ? -13.063 10.958  12.325  1.00 96.03 287 A 1 
ATOM   2326 O  O   . ILE A 1 287 ? -13.293 10.856  11.120  1.00 93.85 287 A 1 
ATOM   2327 C  CB  . ILE A 1 287 ? -12.856 13.467  12.732  1.00 93.90 287 A 1 
ATOM   2328 C  CG1 . ILE A 1 287 ? -11.905 14.577  13.242  1.00 88.47 287 A 1 
ATOM   2329 C  CG2 . ILE A 1 287 ? -14.166 13.467  13.544  1.00 88.84 287 A 1 
ATOM   2330 C  CD1 . ILE A 1 287 ? -12.438 16.008  13.053  1.00 82.58 287 A 1 
ATOM   2331 N  N   . GLY A 1 288 ? -13.530 10.109  13.249  1.00 96.12 288 A 1 
ATOM   2332 C  CA  . GLY A 1 288 ? -14.367 8.959   12.938  1.00 96.14 288 A 1 
ATOM   2333 C  C   . GLY A 1 288 ? -15.774 9.347   12.497  1.00 96.47 288 A 1 
ATOM   2334 O  O   . GLY A 1 288 ? -16.327 10.340  12.976  1.00 95.05 288 A 1 
ATOM   2335 N  N   . THR A 1 289 ? -16.341 8.538   11.593  1.00 96.80 289 A 1 
ATOM   2336 C  CA  . THR A 1 289 ? -17.696 8.700   11.035  1.00 96.45 289 A 1 
ATOM   2337 C  C   . THR A 1 289 ? -18.492 7.395   11.033  1.00 96.87 289 A 1 
ATOM   2338 O  O   . THR A 1 289 ? -19.644 7.372   10.612  1.00 95.91 289 A 1 
ATOM   2339 C  CB  . THR A 1 289 ? -17.640 9.265   9.600   1.00 94.76 289 A 1 
ATOM   2340 O  OG1 . THR A 1 289 ? -16.875 8.437   8.750   1.00 90.83 289 A 1 
ATOM   2341 C  CG2 . THR A 1 289 ? -17.018 10.662  9.546   1.00 89.50 289 A 1 
ATOM   2342 N  N   . ASP A 1 290 ? -17.923 6.287   11.538  1.00 97.49 290 A 1 
ATOM   2343 C  CA  . ASP A 1 290 ? -18.518 4.947   11.434  1.00 97.68 290 A 1 
ATOM   2344 C  C   . ASP A 1 290 ? -19.928 4.845   12.050  1.00 97.58 290 A 1 
ATOM   2345 O  O   . ASP A 1 290 ? -20.791 4.130   11.527  1.00 97.02 290 A 1 
ATOM   2346 C  CB  . ASP A 1 290 ? -17.604 3.919   12.130  1.00 97.81 290 A 1 
ATOM   2347 C  CG  . ASP A 1 290 ? -16.414 3.418   11.301  1.00 97.64 290 A 1 
ATOM   2348 O  OD1 . ASP A 1 290 ? -16.391 3.637   10.070  1.00 96.81 290 A 1 
ATOM   2349 O  OD2 . ASP A 1 290 ? -15.587 2.679   11.883  1.00 96.52 290 A 1 
ATOM   2350 N  N   . ILE A 1 291 ? -20.176 5.528   13.171  1.00 97.62 291 A 1 
ATOM   2351 C  CA  . ILE A 1 291 ? -21.488 5.524   13.836  1.00 97.66 291 A 1 
ATOM   2352 C  C   . ILE A 1 291 ? -22.498 6.317   13.003  1.00 97.21 291 A 1 
ATOM   2353 O  O   . ILE A 1 291 ? -23.610 5.841   12.768  1.00 96.71 291 A 1 
ATOM   2354 C  CB  . ILE A 1 291 ? -21.392 6.074   15.278  1.00 97.98 291 A 1 
ATOM   2355 C  CG1 . ILE A 1 291 ? -20.510 5.158   16.154  1.00 97.89 291 A 1 
ATOM   2356 C  CG2 . ILE A 1 291 ? -22.799 6.220   15.902  1.00 97.79 291 A 1 
ATOM   2357 C  CD1 . ILE A 1 291 ? -20.221 5.715   17.554  1.00 97.55 291 A 1 
ATOM   2358 N  N   . GLU A 1 292 ? -22.111 7.495   12.542  1.00 96.84 292 A 1 
ATOM   2359 C  CA  . GLU A 1 292 ? -22.913 8.395   11.714  1.00 96.54 292 A 1 
ATOM   2360 C  C   . GLU A 1 292 ? -23.286 7.748   10.374  1.00 96.13 292 A 1 
ATOM   2361 O  O   . GLU A 1 292 ? -24.423 7.887   9.908   1.00 95.10 292 A 1 
ATOM   2362 C  CB  . GLU A 1 292 ? -22.131 9.698   11.464  1.00 96.39 292 A 1 
ATOM   2363 C  CG  . GLU A 1 292 ? -21.893 10.587  12.697  1.00 94.71 292 A 1 
ATOM   2364 C  CD  . GLU A 1 292 ? -20.673 10.244  13.579  1.00 94.68 292 A 1 
ATOM   2365 O  OE1 . GLU A 1 292 ? -20.277 11.141  14.368  1.00 89.04 292 A 1 
ATOM   2366 O  OE2 . GLU A 1 292 ? -20.148 9.112   13.538  1.00 91.04 292 A 1 
ATOM   2367 N  N   . ASP A 1 293 ? -22.340 7.015   9.784   1.00 96.34 293 A 1 
ATOM   2368 C  CA  . ASP A 1 293 ? -22.528 6.315   8.510   1.00 95.80 293 A 1 
ATOM   2369 C  C   . ASP A 1 293 ? -23.339 5.019   8.672   1.00 95.67 293 A 1 
ATOM   2370 O  O   . ASP A 1 293 ? -24.002 4.573   7.729   1.00 94.94 293 A 1 
ATOM   2371 C  CB  . ASP A 1 293 ? -21.154 6.036   7.879   1.00 95.40 293 A 1 
ATOM   2372 C  CG  . ASP A 1 293 ? -20.414 7.305   7.420   1.00 94.83 293 A 1 
ATOM   2373 O  OD1 . ASP A 1 293 ? -21.098 8.307   7.100   1.00 92.87 293 A 1 
ATOM   2374 O  OD2 . ASP A 1 293 ? -19.170 7.250   7.324   1.00 92.23 293 A 1 
ATOM   2375 N  N   . GLY A 1 294 ? -23.341 4.425   9.869   1.00 96.76 294 A 1 
ATOM   2376 C  CA  . GLY A 1 294 ? -24.043 3.166   10.141  1.00 96.72 294 A 1 
ATOM   2377 C  C   . GLY A 1 294 ? -23.263 1.929   9.679   1.00 96.95 294 A 1 
ATOM   2378 O  O   . GLY A 1 294 ? -23.865 0.940   9.248   1.00 96.38 294 A 1 
ATOM   2379 N  N   . LYS A 1 295 ? -21.938 1.960   9.752   1.00 97.31 295 A 1 
ATOM   2380 C  CA  . LYS A 1 295 ? -21.068 0.885   9.255   1.00 97.49 295 A 1 
ATOM   2381 C  C   . LYS A 1 295 ? -21.127 -0.394  10.097  1.00 97.84 295 A 1 
ATOM   2382 O  O   . LYS A 1 295 ? -21.346 -0.371  11.303  1.00 97.65 295 A 1 
ATOM   2383 C  CB  . LYS A 1 295 ? -19.622 1.379   9.151   1.00 96.97 295 A 1 
ATOM   2384 C  CG  . LYS A 1 295 ? -19.454 2.440   8.054   1.00 93.97 295 A 1 
ATOM   2385 C  CD  . LYS A 1 295 ? -17.968 2.733   7.861   1.00 90.10 295 A 1 
ATOM   2386 C  CE  . LYS A 1 295 ? -17.768 3.812   6.806   1.00 87.21 295 A 1 
ATOM   2387 N  NZ  . LYS A 1 295 ? -16.346 4.192   6.699   1.00 82.19 295 A 1 
ATOM   2388 N  N   . CYS A 1 296 ? -20.862 -1.533  9.461   1.00 97.70 296 A 1 
ATOM   2389 C  CA  . CYS A 1 296 ? -20.728 -2.830  10.128  1.00 97.99 296 A 1 
ATOM   2390 C  C   . CYS A 1 296 ? -19.335 -2.975  10.773  1.00 98.20 296 A 1 
ATOM   2391 O  O   . CYS A 1 296 ? -18.482 -3.728  10.284  1.00 98.05 296 A 1 
ATOM   2392 C  CB  . CYS A 1 296 ? -21.045 -3.948  9.126   1.00 97.92 296 A 1 
ATOM   2393 S  SG  . CYS A 1 296 ? -20.994 -5.574  9.946   1.00 97.62 296 A 1 
ATOM   2394 N  N   . THR A 1 297 ? -19.115 -2.264  11.870  1.00 98.42 297 A 1 
ATOM   2395 C  CA  . THR A 1 297 ? -17.847 -2.278  12.613  1.00 98.57 297 A 1 
ATOM   2396 C  C   . THR A 1 297 ? -17.760 -3.452  13.591  1.00 98.69 297 A 1 
ATOM   2397 O  O   . THR A 1 297 ? -18.767 -4.067  13.972  1.00 98.64 297 A 1 
ATOM   2398 C  CB  . THR A 1 297 ? -17.624 -0.960  13.370  1.00 98.43 297 A 1 
ATOM   2399 O  OG1 . THR A 1 297 ? -18.550 -0.826  14.419  1.00 97.63 297 A 1 
ATOM   2400 C  CG2 . THR A 1 297 ? -17.745 0.264   12.471  1.00 97.52 297 A 1 
ATOM   2401 N  N   . TRP A 1 298 ? -16.550 -3.735  14.063  1.00 98.82 298 A 1 
ATOM   2402 C  CA  . TRP A 1 298 ? -16.334 -4.696  15.147  1.00 98.87 298 A 1 
ATOM   2403 C  C   . TRP A 1 298 ? -17.107 -4.311  16.420  1.00 98.87 298 A 1 
ATOM   2404 O  O   . TRP A 1 298 ? -17.705 -5.173  17.073  1.00 98.78 298 A 1 
ATOM   2405 C  CB  . TRP A 1 298 ? -14.838 -4.773  15.430  1.00 98.86 298 A 1 
ATOM   2406 C  CG  . TRP A 1 298 ? -14.444 -5.756  16.489  1.00 98.82 298 A 1 
ATOM   2407 C  CD1 . TRP A 1 298 ? -14.300 -7.085  16.301  1.00 98.58 298 A 1 
ATOM   2408 C  CD2 . TRP A 1 298 ? -14.088 -5.496  17.885  1.00 98.71 298 A 1 
ATOM   2409 N  NE1 . TRP A 1 298 ? -13.851 -7.676  17.478  1.00 98.37 298 A 1 
ATOM   2410 C  CE2 . TRP A 1 298 ? -13.693 -6.731  18.467  1.00 98.50 298 A 1 
ATOM   2411 C  CE3 . TRP A 1 298 ? -14.026 -4.333  18.687  1.00 98.50 298 A 1 
ATOM   2412 C  CZ2 . TRP A 1 298 ? -13.220 -6.814  19.800  1.00 98.03 298 A 1 
ATOM   2413 C  CZ3 . TRP A 1 298 ? -13.569 -4.423  20.020  1.00 98.04 298 A 1 
ATOM   2414 C  CH2 . TRP A 1 298 ? -13.160 -5.645  20.558  1.00 97.82 298 A 1 
ATOM   2415 N  N   . LEU A 1 299 ? -17.174 -3.007  16.731  1.00 98.87 299 A 1 
ATOM   2416 C  CA  . LEU A 1 299 ? -17.871 -2.487  17.909  1.00 98.87 299 A 1 
ATOM   2417 C  C   . LEU A 1 299 ? -19.381 -2.743  17.843  1.00 98.86 299 A 1 
ATOM   2418 O  O   . LEU A 1 299 ? -19.947 -3.288  18.789  1.00 98.70 299 A 1 
ATOM   2419 C  CB  . LEU A 1 299 ? -17.604 -0.978  18.053  1.00 98.77 299 A 1 
ATOM   2420 C  CG  . LEU A 1 299 ? -16.152 -0.592  18.390  1.00 98.26 299 A 1 
ATOM   2421 C  CD1 . LEU A 1 299 ? -16.009 0.924   18.319  1.00 97.36 299 A 1 
ATOM   2422 C  CD2 . LEU A 1 299 ? -15.751 -1.046  19.793  1.00 97.10 299 A 1 
ATOM   2423 N  N   . VAL A 1 300 ? -20.048 -2.411  16.734  1.00 98.72 300 A 1 
ATOM   2424 C  CA  . VAL A 1 300 ? -21.504 -2.601  16.622  1.00 98.62 300 A 1 
ATOM   2425 C  C   . VAL A 1 300 ? -21.878 -4.080  16.573  1.00 98.62 300 A 1 
ATOM   2426 O  O   . VAL A 1 300 ? -22.875 -4.477  17.172  1.00 98.43 300 A 1 
ATOM   2427 C  CB  . VAL A 1 300 ? -22.107 -1.805  15.449  1.00 98.28 300 A 1 
ATOM   2428 C  CG1 . VAL A 1 300 ? -21.826 -2.406  14.078  1.00 97.38 300 A 1 
ATOM   2429 C  CG2 . VAL A 1 300 ? -23.622 -1.654  15.632  1.00 97.33 300 A 1 
ATOM   2430 N  N   . VAL A 1 301 ? -21.052 -4.926  15.943  1.00 98.75 301 A 1 
ATOM   2431 C  CA  . VAL A 1 301 ? -21.250 -6.384  15.946  1.00 98.72 301 A 1 
ATOM   2432 C  C   . VAL A 1 301 ? -21.209 -6.931  17.374  1.00 98.69 301 A 1 
ATOM   2433 O  O   . VAL A 1 301 ? -22.122 -7.657  17.780  1.00 98.51 301 A 1 
ATOM   2434 C  CB  . VAL A 1 301 ? -20.219 -7.082  15.038  1.00 98.60 301 A 1 
ATOM   2435 C  CG1 . VAL A 1 301 ? -20.229 -8.606  15.208  1.00 98.02 301 A 1 
ATOM   2436 C  CG2 . VAL A 1 301 ? -20.513 -6.789  13.561  1.00 98.07 301 A 1 
ATOM   2437 N  N   . LEU A 1 302 ? -20.213 -6.544  18.169  1.00 98.77 302 A 1 
ATOM   2438 C  CA  . LEU A 1 302 ? -20.144 -6.932  19.583  1.00 98.69 302 A 1 
ATOM   2439 C  C   . LEU A 1 302 ? -21.302 -6.361  20.406  1.00 98.67 302 A 1 
ATOM   2440 O  O   . LEU A 1 302 ? -21.845 -7.056  21.267  1.00 98.26 302 A 1 
ATOM   2441 C  CB  . LEU A 1 302 ? -18.814 -6.472  20.188  1.00 98.42 302 A 1 
ATOM   2442 C  CG  . LEU A 1 302 ? -17.569 -7.255  19.746  1.00 95.37 302 A 1 
ATOM   2443 C  CD1 . LEU A 1 302 ? -16.382 -6.676  20.510  1.00 91.74 302 A 1 
ATOM   2444 C  CD2 . LEU A 1 302 ? -17.652 -8.747  20.071  1.00 91.71 302 A 1 
ATOM   2445 N  N   . ALA A 1 303 ? -21.717 -5.126  20.139  1.00 98.72 303 A 1 
ATOM   2446 C  CA  . ALA A 1 303 ? -22.854 -4.511  20.816  1.00 98.69 303 A 1 
ATOM   2447 C  C   . ALA A 1 303 ? -24.135 -5.313  20.568  1.00 98.65 303 A 1 
ATOM   2448 O  O   . ALA A 1 303 ? -24.828 -5.669  21.518  1.00 98.37 303 A 1 
ATOM   2449 C  CB  . ALA A 1 303 ? -22.990 -3.056  20.373  1.00 98.61 303 A 1 
ATOM   2450 N  N   . LEU A 1 304 ? -24.407 -5.706  19.322  1.00 98.50 304 A 1 
ATOM   2451 C  CA  . LEU A 1 304 ? -25.576 -6.520  18.964  1.00 98.28 304 A 1 
ATOM   2452 C  C   . LEU A 1 304 ? -25.546 -7.933  19.571  1.00 98.13 304 A 1 
ATOM   2453 O  O   . LEU A 1 304 ? -26.609 -8.509  19.834  1.00 97.42 304 A 1 
ATOM   2454 C  CB  . LEU A 1 304 ? -25.675 -6.583  17.434  1.00 98.00 304 A 1 
ATOM   2455 C  CG  . LEU A 1 304 ? -26.088 -5.247  16.785  1.00 97.51 304 A 1 
ATOM   2456 C  CD1 . LEU A 1 304 ? -25.867 -5.335  15.278  1.00 96.68 304 A 1 
ATOM   2457 C  CD2 . LEU A 1 304 ? -27.563 -4.923  17.051  1.00 96.41 304 A 1 
ATOM   2458 N  N   . GLN A 1 305 ? -24.354 -8.485  19.827  1.00 98.29 305 A 1 
ATOM   2459 C  CA  . GLN A 1 305 ? -24.186 -9.767  20.520  1.00 98.01 305 A 1 
ATOM   2460 C  C   . GLN A 1 305 ? -24.446 -9.662  22.031  1.00 97.83 305 A 1 
ATOM   2461 O  O   . GLN A 1 305 ? -24.962 -10.611 22.623  1.00 96.86 305 A 1 
ATOM   2462 C  CB  . GLN A 1 305 ? -22.769 -10.304 20.276  1.00 97.69 305 A 1 
ATOM   2463 C  CG  . GLN A 1 305 ? -22.548 -10.796 18.834  1.00 95.89 305 A 1 
ATOM   2464 C  CD  . GLN A 1 305 ? -21.102 -11.229 18.579  1.00 94.52 305 A 1 
ATOM   2465 O  OE1 . GLN A 1 305 ? -20.258 -11.249 19.465  1.00 90.25 305 A 1 
ATOM   2466 N  NE2 . GLN A 1 305 ? -20.770 -11.619 17.371  1.00 88.80 305 A 1 
ATOM   2467 N  N   . ARG A 1 306 ? -24.106 -8.535  22.660  1.00 98.00 306 A 1 
ATOM   2468 C  CA  . ARG A 1 306 ? -24.149 -8.353  24.125  1.00 97.48 306 A 1 
ATOM   2469 C  C   . ARG A 1 306 ? -25.364 -7.575  24.631  1.00 97.66 306 A 1 
ATOM   2470 O  O   . ARG A 1 306 ? -25.733 -7.712  25.796  1.00 96.65 306 A 1 
ATOM   2471 C  CB  . ARG A 1 306 ? -22.866 -7.651  24.591  1.00 95.82 306 A 1 
ATOM   2472 C  CG  . ARG A 1 306 ? -21.606 -8.498  24.373  1.00 91.36 306 A 1 
ATOM   2473 C  CD  . ARG A 1 306 ? -20.384 -7.716  24.865  1.00 92.12 306 A 1 
ATOM   2474 N  NE  . ARG A 1 306 ? -19.119 -8.418  24.583  1.00 91.46 306 A 1 
ATOM   2475 C  CZ  . ARG A 1 306 ? -17.913 -8.011  24.949  1.00 91.02 306 A 1 
ATOM   2476 N  NH1 . ARG A 1 306 ? -17.737 -6.938  25.666  1.00 87.02 306 A 1 
ATOM   2477 N  NH2 . ARG A 1 306 ? -16.858 -8.678  24.582  1.00 85.51 306 A 1 
ATOM   2478 N  N   . ALA A 1 307 ? -25.945 -6.732  23.785  1.00 97.81 307 A 1 
ATOM   2479 C  CA  . ALA A 1 307 ? -26.981 -5.788  24.175  1.00 97.83 307 A 1 
ATOM   2480 C  C   . ALA A 1 307 ? -28.266 -6.480  24.655  1.00 98.00 307 A 1 
ATOM   2481 O  O   . ALA A 1 307 ? -28.758 -7.435  24.041  1.00 97.49 307 A 1 
ATOM   2482 C  CB  . ALA A 1 307 ? -27.253 -4.836  23.007  1.00 97.28 307 A 1 
ATOM   2483 N  N   . SER A 1 308 ? -28.858 -5.902  25.716  1.00 98.07 308 A 1 
ATOM   2484 C  CA  . SER A 1 308 ? -30.222 -6.204  26.145  1.00 98.11 308 A 1 
ATOM   2485 C  C   . SER A 1 308 ? -31.240 -5.780  25.073  1.00 98.15 308 A 1 
ATOM   2486 O  O   . SER A 1 308 ? -30.895 -5.021  24.161  1.00 97.92 308 A 1 
ATOM   2487 C  CB  . SER A 1 308 ? -30.512 -5.514  27.486  1.00 98.02 308 A 1 
ATOM   2488 O  OG  . SER A 1 308 ? -30.845 -4.152  27.316  1.00 97.13 308 A 1 
ATOM   2489 N  N   . PRO A 1 309 ? -32.515 -6.210  25.165  1.00 97.79 309 A 1 
ATOM   2490 C  CA  . PRO A 1 309 ? -33.557 -5.725  24.257  1.00 97.69 309 A 1 
ATOM   2491 C  C   . PRO A 1 309 ? -33.686 -4.196  24.224  1.00 97.70 309 A 1 
ATOM   2492 O  O   . PRO A 1 309 ? -33.849 -3.617  23.148  1.00 97.29 309 A 1 
ATOM   2493 C  CB  . PRO A 1 309 ? -34.846 -6.391  24.743  1.00 97.43 309 A 1 
ATOM   2494 C  CG  . PRO A 1 309 ? -34.347 -7.681  25.399  1.00 96.03 309 A 1 
ATOM   2495 C  CD  . PRO A 1 309 ? -33.040 -7.243  26.045  1.00 97.58 309 A 1 
ATOM   2496 N  N   . GLU A 1 310 ? -33.562 -3.529  25.370  1.00 98.00 310 A 1 
ATOM   2497 C  CA  . GLU A 1 310 ? -33.603 -2.063  25.472  1.00 97.87 310 A 1 
ATOM   2498 C  C   . GLU A 1 310 ? -32.385 -1.411  24.808  1.00 97.94 310 A 1 
ATOM   2499 O  O   . GLU A 1 310 ? -32.520 -0.447  24.060  1.00 97.34 310 A 1 
ATOM   2500 C  CB  . GLU A 1 310 ? -33.670 -1.667  26.954  1.00 97.39 310 A 1 
ATOM   2501 C  CG  . GLU A 1 310 ? -35.009 -2.052  27.601  1.00 83.77 310 A 1 
ATOM   2502 C  CD  . GLU A 1 310 ? -34.932 -2.337  29.106  1.00 75.03 310 A 1 
ATOM   2503 O  OE1 . GLU A 1 310 ? -36.017 -2.411  29.719  1.00 68.16 310 A 1 
ATOM   2504 O  OE2 . GLU A 1 310 ? -33.807 -2.557  29.609  1.00 71.24 310 A 1 
ATOM   2505 N  N   . GLN A 1 311 ? -31.204 -1.986  24.994  1.00 98.26 311 A 1 
ATOM   2506 C  CA  . GLN A 1 311 ? -29.977 -1.518  24.351  1.00 98.28 311 A 1 
ATOM   2507 C  C   . GLN A 1 311 ? -30.008 -1.735  22.828  1.00 98.09 311 A 1 
ATOM   2508 O  O   . GLN A 1 311 ? -29.530 -0.890  22.074  1.00 97.86 311 A 1 
ATOM   2509 C  CB  . GLN A 1 311 ? -28.784 -2.237  24.976  1.00 98.38 311 A 1 
ATOM   2510 C  CG  . GLN A 1 311 ? -28.488 -1.760  26.404  1.00 98.26 311 A 1 
ATOM   2511 C  CD  . GLN A 1 311 ? -27.395 -2.584  27.072  1.00 98.22 311 A 1 
ATOM   2512 O  OE1 . GLN A 1 311 ? -27.217 -3.765  26.815  1.00 96.58 311 A 1 
ATOM   2513 N  NE2 . GLN A 1 311 ? -26.632 -1.995  27.962  1.00 96.05 311 A 1 
ATOM   2514 N  N   . LYS A 1 312 ? -30.620 -2.826  22.350  1.00 97.88 312 A 1 
ATOM   2515 C  CA  . LYS A 1 312 ? -30.867 -3.041  20.916  1.00 97.50 312 A 1 
ATOM   2516 C  C   . LYS A 1 312 ? -31.846 -2.020  20.344  1.00 97.35 312 A 1 
ATOM   2517 O  O   . LYS A 1 312 ? -31.655 -1.579  19.217  1.00 96.82 312 A 1 
ATOM   2518 C  CB  . LYS A 1 312 ? -31.375 -4.463  20.643  1.00 96.88 312 A 1 
ATOM   2519 C  CG  . LYS A 1 312 ? -30.253 -5.496  20.786  1.00 91.80 312 A 1 
ATOM   2520 C  CD  . LYS A 1 312 ? -30.746 -6.909  20.463  1.00 88.69 312 A 1 
ATOM   2521 C  CE  . LYS A 1 312 ? -29.568 -7.863  20.651  1.00 82.52 312 A 1 
ATOM   2522 N  NZ  . LYS A 1 312 ? -29.877 -9.251  20.239  1.00 75.04 312 A 1 
ATOM   2523 N  N   . ALA A 1 313 ? -32.870 -1.635  21.100  1.00 97.50 313 A 1 
ATOM   2524 C  CA  . ALA A 1 313 ? -33.797 -0.581  20.689  1.00 97.45 313 A 1 
ATOM   2525 C  C   . ALA A 1 313 ? -33.089 0.781   20.579  1.00 97.39 313 A 1 
ATOM   2526 O  O   . ALA A 1 313 ? -33.311 1.498   19.603  1.00 97.02 313 A 1 
ATOM   2527 C  CB  . ALA A 1 313 ? -34.982 -0.547  21.655  1.00 97.36 313 A 1 
ATOM   2528 N  N   . LEU A 1 314 ? -32.188 1.093   21.511  1.00 97.76 314 A 1 
ATOM   2529 C  CA  . LEU A 1 314 ? -31.342 2.288   21.440  1.00 97.90 314 A 1 
ATOM   2530 C  C   . LEU A 1 314 ? -30.448 2.269   20.191  1.00 97.84 314 A 1 
ATOM   2531 O  O   . LEU A 1 314 ? -30.433 3.241   19.440  1.00 97.42 314 A 1 
ATOM   2532 C  CB  . LEU A 1 314 ? -30.546 2.424   22.750  1.00 97.82 314 A 1 
ATOM   2533 C  CG  . LEU A 1 314 ? -29.668 3.699   22.831  1.00 96.07 314 A 1 
ATOM   2534 C  CD1 . LEU A 1 314 ? -29.451 4.077   24.292  1.00 90.00 314 A 1 
ATOM   2535 C  CD2 . LEU A 1 314 ? -28.274 3.511   22.209  1.00 90.34 314 A 1 
ATOM   2536 N  N   . LEU A 1 315 ? -29.760 1.162   19.916  1.00 97.84 315 A 1 
ATOM   2537 C  CA  . LEU A 1 315 ? -28.972 1.016   18.687  1.00 97.68 315 A 1 
ATOM   2538 C  C   . LEU A 1 315 ? -29.840 1.194   17.441  1.00 97.41 315 A 1 
ATOM   2539 O  O   . LEU A 1 315 ? -29.465 1.929   16.538  1.00 96.84 315 A 1 
ATOM   2540 C  CB  . LEU A 1 315 ? -28.277 -0.354  18.642  1.00 97.37 315 A 1 
ATOM   2541 C  CG  . LEU A 1 315 ? -27.009 -0.449  19.504  1.00 93.87 315 A 1 
ATOM   2542 C  CD1 . LEU A 1 315 ? -26.534 -1.901  19.538  1.00 93.64 315 A 1 
ATOM   2543 C  CD2 . LEU A 1 315 ? -25.873 0.415   18.950  1.00 93.20 315 A 1 
ATOM   2544 N  N   . ALA A 1 316 ? -31.016 0.579   17.404  1.00 97.13 316 A 1 
ATOM   2545 C  CA  . ALA A 1 316 ? -31.926 0.724   16.276  1.00 96.59 316 A 1 
ATOM   2546 C  C   . ALA A 1 316 ? -32.340 2.188   16.058  1.00 96.31 316 A 1 
ATOM   2547 O  O   . ALA A 1 316 ? -32.465 2.603   14.909  1.00 95.18 316 A 1 
ATOM   2548 C  CB  . ALA A 1 316 ? -33.138 -0.192  16.483  1.00 95.91 316 A 1 
ATOM   2549 N  N   . ASP A 1 317 ? -32.528 2.988   17.109  1.00 96.88 317 A 1 
ATOM   2550 C  CA  . ASP A 1 317 ? -32.899 4.399   16.967  1.00 96.65 317 A 1 
ATOM   2551 C  C   . ASP A 1 317 ? -31.711 5.319   16.641  1.00 96.66 317 A 1 
ATOM   2552 O  O   . ASP A 1 317 ? -31.863 6.280   15.882  1.00 95.92 317 A 1 
ATOM   2553 C  CB  . ASP A 1 317 ? -33.624 4.875   18.236  1.00 96.25 317 A 1 
ATOM   2554 C  CG  . ASP A 1 317 ? -34.131 6.309   18.053  1.00 90.15 317 A 1 
ATOM   2555 O  OD1 . ASP A 1 317 ? -34.845 6.558   17.055  1.00 85.02 317 A 1 
ATOM   2556 O  OD2 . ASP A 1 317 ? -33.739 7.201   18.828  1.00 83.62 317 A 1 
ATOM   2557 N  N   . CYS A 1 318 ? -30.534 5.043   17.191  1.00 97.04 318 A 1 
ATOM   2558 C  CA  . CYS A 1 318 ? -29.404 5.974   17.170  1.00 97.14 318 A 1 
ATOM   2559 C  C   . CYS A 1 318 ? -28.345 5.665   16.106  1.00 96.84 318 A 1 
ATOM   2560 O  O   . CYS A 1 318 ? -27.706 6.591   15.613  1.00 96.39 318 A 1 
ATOM   2561 C  CB  . CYS A 1 318 ? -28.767 6.018   18.567  1.00 97.59 318 A 1 
ATOM   2562 S  SG  . CYS A 1 318 ? -29.952 6.659   19.797  1.00 97.54 318 A 1 
ATOM   2563 N  N   . TYR A 1 319 ? -28.131 4.391   15.751  1.00 97.09 319 A 1 
ATOM   2564 C  CA  . TYR A 1 319 ? -27.042 3.994   14.856  1.00 97.06 319 A 1 
ATOM   2565 C  C   . TYR A 1 319 ? -27.312 4.420   13.412  1.00 96.43 319 A 1 
ATOM   2566 O  O   . TYR A 1 319 ? -28.419 4.228   12.905  1.00 95.12 319 A 1 
ATOM   2567 C  CB  . TYR A 1 319 ? -26.787 2.489   14.969  1.00 97.15 319 A 1 
ATOM   2568 C  CG  . TYR A 1 319 ? -25.393 2.089   14.546  1.00 97.72 319 A 1 
ATOM   2569 C  CD1 . TYR A 1 319 ? -25.157 1.452   13.315  1.00 97.46 319 A 1 
ATOM   2570 C  CD2 . TYR A 1 319 ? -24.307 2.380   15.398  1.00 97.50 319 A 1 
ATOM   2571 C  CE1 . TYR A 1 319 ? -23.849 1.111   12.935  1.00 97.42 319 A 1 
ATOM   2572 C  CE2 . TYR A 1 319 ? -22.998 2.048   15.021  1.00 97.51 319 A 1 
ATOM   2573 C  CZ  . TYR A 1 319 ? -22.771 1.416   13.787  1.00 97.82 319 A 1 
ATOM   2574 O  OH  . TYR A 1 319 ? -21.489 1.112   13.416  1.00 97.48 319 A 1 
ATOM   2575 N  N   . GLY A 1 320 ? -26.316 5.002   12.758  1.00 96.80 320 A 1 
ATOM   2576 C  CA  . GLY A 1 320 ? -26.439 5.571   11.408  1.00 96.10 320 A 1 
ATOM   2577 C  C   . GLY A 1 320 ? -27.104 6.952   11.373  1.00 95.78 320 A 1 
ATOM   2578 O  O   . GLY A 1 320 ? -27.497 7.427   10.305  1.00 94.45 320 A 1 
ATOM   2579 N  N   . SER A 1 321 ? -27.282 7.589   12.528  1.00 95.88 321 A 1 
ATOM   2580 C  CA  . SER A 1 321 ? -27.766 8.966   12.619  1.00 95.84 321 A 1 
ATOM   2581 C  C   . SER A 1 321 ? -26.597 9.942   12.705  1.00 95.85 321 A 1 
ATOM   2582 O  O   . SER A 1 321 ? -25.655 9.723   13.460  1.00 95.37 321 A 1 
ATOM   2583 C  CB  . SER A 1 321 ? -28.669 9.136   13.837  1.00 95.62 321 A 1 
ATOM   2584 O  OG  . SER A 1 321 ? -29.174 10.457  13.889  1.00 93.13 321 A 1 
ATOM   2585 N  N   . LYS A 1 322 ? -26.719 11.073  12.001  1.00 95.66 322 A 1 
ATOM   2586 C  CA  . LYS A 1 322 ? -25.777 12.201  12.109  1.00 95.30 322 A 1 
ATOM   2587 C  C   . LYS A 1 322 ? -26.098 13.149  13.271  1.00 96.27 322 A 1 
ATOM   2588 O  O   . LYS A 1 322 ? -25.426 14.160  13.435  1.00 95.26 322 A 1 
ATOM   2589 C  CB  . LYS A 1 322 ? -25.695 12.957  10.768  1.00 93.67 322 A 1 
ATOM   2590 C  CG  . LYS A 1 322 ? -25.276 12.024  9.622   1.00 89.52 322 A 1 
ATOM   2591 C  CD  . LYS A 1 322 ? -24.821 12.782  8.370   1.00 79.85 322 A 1 
ATOM   2592 C  CE  . LYS A 1 322 ? -24.331 11.730  7.363   1.00 73.49 322 A 1 
ATOM   2593 N  NZ  . LYS A 1 322 ? -23.384 12.249  6.347   1.00 63.50 322 A 1 
ATOM   2594 N  N   . ASP A 1 323 ? -27.134 12.852  14.047  1.00 96.97 323 A 1 
ATOM   2595 C  CA  . ASP A 1 323 ? -27.484 13.619  15.243  1.00 97.55 323 A 1 
ATOM   2596 C  C   . ASP A 1 323 ? -26.421 13.395  16.337  1.00 97.83 323 A 1 
ATOM   2597 O  O   . ASP A 1 323 ? -26.279 12.261  16.812  1.00 97.86 323 A 1 
ATOM   2598 C  CB  . ASP A 1 323 ? -28.888 13.208  15.708  1.00 97.72 323 A 1 
ATOM   2599 C  CG  . ASP A 1 323 ? -29.385 13.957  16.949  1.00 97.30 323 A 1 
ATOM   2600 O  OD1 . ASP A 1 323 ? -28.570 14.618  17.627  1.00 95.62 323 A 1 
ATOM   2601 O  OD2 . ASP A 1 323 ? -30.601 13.835  17.213  1.00 95.22 323 A 1 
ATOM   2602 N  N   . PRO A 1 324 ? -25.697 14.446  16.764  1.00 97.99 324 A 1 
ATOM   2603 C  CA  . PRO A 1 324 ? -24.641 14.309  17.769  1.00 98.03 324 A 1 
ATOM   2604 C  C   . PRO A 1 324 ? -25.103 13.671  19.083  1.00 98.30 324 A 1 
ATOM   2605 O  O   . PRO A 1 324 ? -24.330 12.960  19.722  1.00 98.10 324 A 1 
ATOM   2606 C  CB  . PRO A 1 324 ? -24.124 15.732  18.007  1.00 97.42 324 A 1 
ATOM   2607 C  CG  . PRO A 1 324 ? -24.445 16.461  16.703  1.00 95.26 324 A 1 
ATOM   2608 C  CD  . PRO A 1 324 ? -25.756 15.822  16.275  1.00 97.44 324 A 1 
ATOM   2609 N  N   . GLU A 1 325 ? -26.360 13.883  19.494  1.00 98.42 325 A 1 
ATOM   2610 C  CA  . GLU A 1 325 ? -26.903 13.267  20.711  1.00 98.48 325 A 1 
ATOM   2611 C  C   . GLU A 1 325 ? -27.070 11.751  20.542  1.00 98.58 325 A 1 
ATOM   2612 O  O   . GLU A 1 325 ? -26.763 10.979  21.452  1.00 98.21 325 A 1 
ATOM   2613 C  CB  . GLU A 1 325 ? -28.248 13.898  21.112  1.00 98.20 325 A 1 
ATOM   2614 C  CG  . GLU A 1 325 ? -28.128 15.377  21.509  1.00 89.84 325 A 1 
ATOM   2615 C  CD  . GLU A 1 325 ? -29.402 15.954  22.157  1.00 81.12 325 A 1 
ATOM   2616 O  OE1 . GLU A 1 325 ? -29.313 17.085  22.686  1.00 74.52 325 A 1 
ATOM   2617 O  OE2 . GLU A 1 325 ? -30.452 15.273  22.165  1.00 77.05 325 A 1 
ATOM   2618 N  N   . LYS A 1 326 ? -27.489 11.307  19.354  1.00 98.16 326 A 1 
ATOM   2619 C  CA  . LYS A 1 326 ? -27.625 9.883   19.028  1.00 98.16 326 A 1 
ATOM   2620 C  C   . LYS A 1 326 ? -26.258 9.204   18.902  1.00 98.32 326 A 1 
ATOM   2621 O  O   . LYS A 1 326 ? -26.072 8.112   19.434  1.00 98.17 326 A 1 
ATOM   2622 C  CB  . LYS A 1 326 ? -28.461 9.700   17.756  1.00 97.89 326 A 1 
ATOM   2623 C  CG  . LYS A 1 326 ? -29.926 10.117  17.965  1.00 96.96 326 A 1 
ATOM   2624 C  CD  . LYS A 1 326 ? -30.809 9.616   16.823  1.00 95.54 326 A 1 
ATOM   2625 C  CE  . LYS A 1 326 ? -32.278 9.896   17.139  1.00 93.15 326 A 1 
ATOM   2626 N  NZ  . LYS A 1 326 ? -33.182 8.917   16.483  1.00 87.40 326 A 1 
ATOM   2627 N  N   . VAL A 1 327 ? -25.296 9.867   18.286  1.00 98.38 327 A 1 
ATOM   2628 C  CA  . VAL A 1 327 ? -23.904 9.388   18.227  1.00 98.40 327 A 1 
ATOM   2629 C  C   . VAL A 1 327 ? -23.326 9.242   19.637  1.00 98.52 327 A 1 
ATOM   2630 O  O   . VAL A 1 327 ? -22.766 8.194   19.975  1.00 98.40 327 A 1 
ATOM   2631 C  CB  . VAL A 1 327 ? -23.032 10.322  17.367  1.00 98.07 327 A 1 
ATOM   2632 C  CG1 . VAL A 1 327 ? -21.571 9.864   17.343  1.00 97.27 327 A 1 
ATOM   2633 C  CG2 . VAL A 1 327 ? -23.540 10.377  15.923  1.00 97.31 327 A 1 
ATOM   2634 N  N   . ALA A 1 328 ? -23.519 10.239  20.496  1.00 98.49 328 A 1 
ATOM   2635 C  CA  . ALA A 1 328 ? -23.070 10.191  21.886  1.00 98.53 328 A 1 
ATOM   2636 C  C   . ALA A 1 328 ? -23.730 9.043   22.672  1.00 98.62 328 A 1 
ATOM   2637 O  O   . ALA A 1 328 ? -23.052 8.356   23.440  1.00 98.48 328 A 1 
ATOM   2638 C  CB  . ALA A 1 328 ? -23.335 11.552  22.538  1.00 98.33 328 A 1 
ATOM   2639 N  N   . ALA A 1 329 ? -25.022 8.776   22.447  1.00 98.67 329 A 1 
ATOM   2640 C  CA  . ALA A 1 329 ? -25.731 7.656   23.067  1.00 98.72 329 A 1 
ATOM   2641 C  C   . ALA A 1 329 ? -25.153 6.289   22.653  1.00 98.77 329 A 1 
ATOM   2642 O  O   . ALA A 1 329 ? -25.022 5.395   23.493  1.00 98.62 329 A 1 
ATOM   2643 C  CB  . ALA A 1 329 ? -27.221 7.766   22.732  1.00 98.62 329 A 1 
ATOM   2644 N  N   . VAL A 1 330 ? -24.754 6.126   21.389  1.00 98.72 330 A 1 
ATOM   2645 C  CA  . VAL A 1 330 ? -24.073 4.903   20.920  1.00 98.74 330 A 1 
ATOM   2646 C  C   . VAL A 1 330 ? -22.702 4.750   21.583  1.00 98.79 330 A 1 
ATOM   2647 O  O   . VAL A 1 330 ? -22.393 3.669   22.092  1.00 98.69 330 A 1 
ATOM   2648 C  CB  . VAL A 1 330 ? -23.949 4.874   19.384  1.00 98.56 330 A 1 
ATOM   2649 C  CG1 . VAL A 1 330 ? -23.167 3.647   18.900  1.00 98.15 330 A 1 
ATOM   2650 C  CG2 . VAL A 1 330 ? -25.327 4.811   18.718  1.00 98.11 330 A 1 
ATOM   2651 N  N   . LYS A 1 331 ? -21.901 5.816   21.649  1.00 98.74 331 A 1 
ATOM   2652 C  CA  . LYS A 1 331 ? -20.587 5.784   22.316  1.00 98.68 331 A 1 
ATOM   2653 C  C   . LYS A 1 331 ? -20.709 5.442   23.801  1.00 98.71 331 A 1 
ATOM   2654 O  O   . LYS A 1 331 ? -19.939 4.632   24.318  1.00 98.45 331 A 1 
ATOM   2655 C  CB  . LYS A 1 331 ? -19.833 7.117   22.127  1.00 98.34 331 A 1 
ATOM   2656 C  CG  . LYS A 1 331 ? -19.477 7.373   20.661  1.00 95.22 331 A 1 
ATOM   2657 C  CD  . LYS A 1 331 ? -18.482 8.523   20.461  1.00 93.96 331 A 1 
ATOM   2658 C  CE  . LYS A 1 331 ? -18.235 8.663   18.953  1.00 89.82 331 A 1 
ATOM   2659 N  NZ  . LYS A 1 331 ? -17.030 9.449   18.590  1.00 83.39 331 A 1 
ATOM   2660 N  N   . GLU A 1 332 ? -21.697 6.003   24.485  1.00 98.66 332 A 1 
ATOM   2661 C  CA  . GLU A 1 332 ? -21.977 5.692   25.888  1.00 98.64 332 A 1 
ATOM   2662 C  C   . GLU A 1 332 ? -22.423 4.233   26.072  1.00 98.68 332 A 1 
ATOM   2663 O  O   . GLU A 1 332 ? -21.955 3.562   26.992  1.00 98.52 332 A 1 
ATOM   2664 C  CB  . GLU A 1 332 ? -23.002 6.691   26.442  1.00 98.50 332 A 1 
ATOM   2665 C  CG  . GLU A 1 332 ? -23.439 6.444   27.893  1.00 95.45 332 A 1 
ATOM   2666 C  CD  . GLU A 1 332 ? -22.297 6.346   28.925  1.00 92.55 332 A 1 
ATOM   2667 O  OE1 . GLU A 1 332 ? -22.541 5.771   30.007  1.00 86.34 332 A 1 
ATOM   2668 O  OE2 . GLU A 1 332 ? -21.153 6.794   28.690  1.00 89.43 332 A 1 
ATOM   2669 N  N   . LEU A 1 333 ? -23.249 3.697   25.167  1.00 98.70 333 A 1 
ATOM   2670 C  CA  . LEU A 1 333 ? -23.602 2.276   25.174  1.00 98.74 333 A 1 
ATOM   2671 C  C   . LEU A 1 333 ? -22.361 1.388   25.026  1.00 98.78 333 A 1 
ATOM   2672 O  O   . LEU A 1 333 ? -22.200 0.429   25.783  1.00 98.64 333 A 1 
ATOM   2673 C  CB  . LEU A 1 333 ? -24.642 2.004   24.075  1.00 98.64 333 A 1 
ATOM   2674 C  CG  . LEU A 1 333 ? -25.000 0.515   23.926  1.00 98.11 333 A 1 
ATOM   2675 C  CD1 . LEU A 1 333 ? -25.605 -0.065  25.205  1.00 96.98 333 A 1 
ATOM   2676 C  CD2 . LEU A 1 333 ? -26.006 0.335   22.798  1.00 96.87 333 A 1 
ATOM   2677 N  N   . TYR A 1 334 ? -21.459 1.710   24.115  1.00 98.82 334 A 1 
ATOM   2678 C  CA  . TYR A 1 334 ? -20.203 0.966   23.949  1.00 98.81 334 A 1 
ATOM   2679 C  C   . TYR A 1 334 ? -19.341 0.990   25.220  1.00 98.73 334 A 1 
ATOM   2680 O  O   . TYR A 1 334 ? -18.762 -0.034  25.603  1.00 98.46 334 A 1 
ATOM   2681 C  CB  . TYR A 1 334 ? -19.418 1.535   22.764  1.00 98.77 334 A 1 
ATOM   2682 C  CG  . TYR A 1 334 ? -19.996 1.326   21.378  1.00 98.81 334 A 1 
ATOM   2683 C  CD1 . TYR A 1 334 ? -21.065 0.441   21.125  1.00 98.61 334 A 1 
ATOM   2684 C  CD2 . TYR A 1 334 ? -19.404 2.013   20.295  1.00 98.61 334 A 1 
ATOM   2685 C  CE1 . TYR A 1 334 ? -21.533 0.232   19.820  1.00 98.51 334 A 1 
ATOM   2686 C  CE2 . TYR A 1 334 ? -19.859 1.811   18.986  1.00 98.49 334 A 1 
ATOM   2687 C  CZ  . TYR A 1 334 ? -20.923 0.916   18.751  1.00 98.60 334 A 1 
ATOM   2688 O  OH  . TYR A 1 334 ? -21.353 0.705   17.470  1.00 98.23 334 A 1 
ATOM   2689 N  N   . ARG A 1 335 ? -19.303 2.129   25.914  1.00 98.60 335 A 1 
ATOM   2690 C  CA  . ARG A 1 335 ? -18.634 2.254   27.210  1.00 98.41 335 A 1 
ATOM   2691 C  C   . ARG A 1 335 ? -19.292 1.371   28.277  1.00 98.31 335 A 1 
ATOM   2692 O  O   . ARG A 1 335 ? -18.592 0.643   28.978  1.00 97.80 335 A 1 
ATOM   2693 C  CB  . ARG A 1 335 ? -18.620 3.729   27.623  1.00 98.01 335 A 1 
ATOM   2694 C  CG  . ARG A 1 335 ? -17.655 4.002   28.778  1.00 89.66 335 A 1 
ATOM   2695 C  CD  . ARG A 1 335 ? -17.829 5.430   29.309  1.00 87.21 335 A 1 
ATOM   2696 N  NE  . ARG A 1 335 ? -19.091 5.594   30.037  1.00 76.83 335 A 1 
ATOM   2697 C  CZ  . ARG A 1 335 ? -19.361 5.239   31.284  1.00 68.90 335 A 1 
ATOM   2698 N  NH1 . ARG A 1 335 ? -18.451 4.727   32.065  1.00 60.73 335 A 1 
ATOM   2699 N  NH2 . ARG A 1 335 ? -20.560 5.401   31.761  1.00 60.47 335 A 1 
ATOM   2700 N  N   . GLN A 1 336 ? -20.633 1.388   28.367  1.00 98.30 336 A 1 
ATOM   2701 C  CA  . GLN A 1 336 ? -21.402 0.566   29.317  1.00 98.07 336 A 1 
ATOM   2702 C  C   . GLN A 1 336 ? -21.251 -0.940  29.054  1.00 98.16 336 A 1 
ATOM   2703 O  O   . GLN A 1 336 ? -21.207 -1.729  29.999  1.00 97.54 336 A 1 
ATOM   2704 C  CB  . GLN A 1 336 ? -22.884 0.944   29.240  1.00 97.46 336 A 1 
ATOM   2705 C  CG  . GLN A 1 336 ? -23.171 2.318   29.863  1.00 91.22 336 A 1 
ATOM   2706 C  CD  . GLN A 1 336 ? -24.627 2.751   29.694  1.00 87.55 336 A 1 
ATOM   2707 O  OE1 . GLN A 1 336 ? -25.496 2.000   29.283  1.00 79.86 336 A 1 
ATOM   2708 N  NE2 . GLN A 1 336 ? -24.940 3.981   30.025  1.00 76.59 336 A 1 
ATOM   2709 N  N   . LEU A 1 337 ? -21.115 -1.342  27.796  1.00 98.40 337 A 1 
ATOM   2710 C  CA  . LEU A 1 337 ? -20.843 -2.728  27.395  1.00 98.36 337 A 1 
ATOM   2711 C  C   . LEU A 1 337 ? -19.383 -3.165  27.652  1.00 98.17 337 A 1 
ATOM   2712 O  O   . LEU A 1 337 ? -19.023 -4.311  27.369  1.00 97.41 337 A 1 
ATOM   2713 C  CB  . LEU A 1 337 ? -21.258 -2.918  25.925  1.00 98.39 337 A 1 
ATOM   2714 C  CG  . LEU A 1 337 ? -22.774 -2.811  25.662  1.00 98.18 337 A 1 
ATOM   2715 C  CD1 . LEU A 1 337 ? -23.032 -2.881  24.157  1.00 97.75 337 A 1 
ATOM   2716 C  CD2 . LEU A 1 337 ? -23.562 -3.941  26.328  1.00 97.53 337 A 1 
ATOM   2717 N  N   . GLY A 1 338 ? -18.547 -2.288  28.194  1.00 98.20 338 A 1 
ATOM   2718 C  CA  . GLY A 1 338 ? -17.167 -2.584  28.598  1.00 97.97 338 A 1 
ATOM   2719 C  C   . GLY A 1 338 ? -16.183 -2.707  27.429  1.00 98.24 338 A 1 
ATOM   2720 O  O   . GLY A 1 338 ? -15.234 -3.492  27.504  1.00 97.56 338 A 1 
ATOM   2721 N  N   . PHE A 1 339 ? -16.407 -1.979  26.338  1.00 98.12 339 A 1 
ATOM   2722 C  CA  . PHE A 1 339 ? -15.588 -2.151  25.134  1.00 98.28 339 A 1 
ATOM   2723 C  C   . PHE A 1 339 ? -14.144 -1.677  25.277  1.00 98.17 339 A 1 
ATOM   2724 O  O   . PHE A 1 339 ? -13.285 -2.262  24.626  1.00 97.30 339 A 1 
ATOM   2725 C  CB  . PHE A 1 339 ? -16.273 -1.537  23.916  1.00 98.16 339 A 1 
ATOM   2726 C  CG  . PHE A 1 339 ? -17.477 -2.303  23.398  1.00 98.30 339 A 1 
ATOM   2727 C  CD1 . PHE A 1 339 ? -17.869 -3.554  23.918  1.00 97.32 339 A 1 
ATOM   2728 C  CD2 . PHE A 1 339 ? -18.203 -1.752  22.324  1.00 97.25 339 A 1 
ATOM   2729 C  CE1 . PHE A 1 339 ? -18.981 -4.228  23.394  1.00 96.69 339 A 1 
ATOM   2730 C  CE2 . PHE A 1 339 ? -19.310 -2.425  21.798  1.00 96.71 339 A 1 
ATOM   2731 C  CZ  . PHE A 1 339 ? -19.704 -3.659  22.335  1.00 97.34 339 A 1 
ATOM   2732 N  N   . HIS A 1 340 ? -13.844 -0.750  26.176  1.00 98.14 340 A 1 
ATOM   2733 C  CA  . HIS A 1 340 ? -12.454 -0.386  26.477  1.00 97.85 340 A 1 
ATOM   2734 C  C   . HIS A 1 340 ? -11.649 -1.581  27.009  1.00 97.89 340 A 1 
ATOM   2735 O  O   . HIS A 1 340 ? -10.577 -1.892  26.489  1.00 97.31 340 A 1 
ATOM   2736 C  CB  . HIS A 1 340 ? -12.413 0.774   27.479  1.00 97.06 340 A 1 
ATOM   2737 C  CG  . HIS A 1 340 ? -12.950 2.063   26.919  1.00 91.47 340 A 1 
ATOM   2738 N  ND1 . HIS A 1 340 ? -12.419 2.777   25.867  1.00 80.27 340 A 1 
ATOM   2739 C  CD2 . HIS A 1 340 ? -14.063 2.747   27.336  1.00 78.42 340 A 1 
ATOM   2740 C  CE1 . HIS A 1 340 ? -13.194 3.858   25.663  1.00 79.13 340 A 1 
ATOM   2741 N  NE2 . HIS A 1 340 ? -14.199 3.877   26.540  1.00 79.43 340 A 1 
ATOM   2742 N  N   . SER A 1 341 ? -12.186 -2.300  28.006  1.00 98.24 341 A 1 
ATOM   2743 C  CA  . SER A 1 341 ? -11.526 -3.497  28.539  1.00 98.17 341 A 1 
ATOM   2744 C  C   . SER A 1 341 ? -11.565 -4.663  27.551  1.00 98.30 341 A 1 
ATOM   2745 O  O   . SER A 1 341 ? -10.574 -5.372  27.406  1.00 97.79 341 A 1 
ATOM   2746 C  CB  . SER A 1 341 ? -12.144 -3.908  29.879  1.00 97.48 341 A 1 
ATOM   2747 O  OG  . SER A 1 341 ? -13.536 -4.126  29.761  1.00 81.51 341 A 1 
ATOM   2748 N  N   . THR A 1 342 ? -12.681 -4.840  26.834  1.00 98.33 342 A 1 
ATOM   2749 C  CA  . THR A 1 342 ? -12.795 -5.880  25.801  1.00 98.38 342 A 1 
ATOM   2750 C  C   . THR A 1 342 ? -11.750 -5.697  24.703  1.00 98.42 342 A 1 
ATOM   2751 O  O   . THR A 1 342 ? -11.118 -6.674  24.314  1.00 98.08 342 A 1 
ATOM   2752 C  CB  . THR A 1 342 ? -14.190 -5.895  25.164  1.00 98.23 342 A 1 
ATOM   2753 O  OG1 . THR A 1 342 ? -15.185 -6.129  26.144  1.00 97.02 342 A 1 
ATOM   2754 C  CG2 . THR A 1 342 ? -14.339 -6.995  24.117  1.00 96.99 342 A 1 
ATOM   2755 N  N   . PHE A 1 343 ? -11.560 -4.472  24.228  1.00 98.29 343 A 1 
ATOM   2756 C  CA  . PHE A 1 343 ? -10.569 -4.163  23.208  1.00 98.19 343 A 1 
ATOM   2757 C  C   . PHE A 1 343 ? -9.145  -4.370  23.727  1.00 98.08 343 A 1 
ATOM   2758 O  O   . PHE A 1 343 ? -8.363  -5.026  23.056  1.00 97.92 343 A 1 
ATOM   2759 C  CB  . PHE A 1 343 ? -10.775 -2.738  22.701  1.00 98.10 343 A 1 
ATOM   2760 C  CG  . PHE A 1 343 ? -9.718  -2.314  21.704  1.00 98.04 343 A 1 
ATOM   2761 C  CD1 . PHE A 1 343 ? -8.668  -1.464  22.101  1.00 97.49 343 A 1 
ATOM   2762 C  CD2 . PHE A 1 343 ? -9.739  -2.825  20.394  1.00 97.62 343 A 1 
ATOM   2763 C  CE1 . PHE A 1 343 ? -7.655  -1.120  21.195  1.00 97.18 343 A 1 
ATOM   2764 C  CE2 . PHE A 1 343 ? -8.727  -2.483  19.484  1.00 97.17 343 A 1 
ATOM   2765 C  CZ  . PHE A 1 343 ? -7.685  -1.630  19.886  1.00 97.23 343 A 1 
ATOM   2766 N  N   . ALA A 1 344 ? -8.834  -3.908  24.938  1.00 97.75 344 A 1 
ATOM   2767 C  CA  . ALA A 1 344 ? -7.507  -4.113  25.526  1.00 97.41 344 A 1 
ATOM   2768 C  C   . ALA A 1 344 ? -7.148  -5.607  25.640  1.00 97.36 344 A 1 
ATOM   2769 O  O   . ALA A 1 344 ? -6.053  -6.015  25.248  1.00 96.83 344 A 1 
ATOM   2770 C  CB  . ALA A 1 344 ? -7.466  -3.412  26.891  1.00 97.04 344 A 1 
ATOM   2771 N  N   . THR A 1 345 ? -8.093  -6.436  26.108  1.00 97.99 345 A 1 
ATOM   2772 C  CA  . THR A 1 345 ? -7.910  -7.895  26.164  1.00 97.95 345 A 1 
ATOM   2773 C  C   . THR A 1 345 ? -7.767  -8.496  24.765  1.00 97.96 345 A 1 
ATOM   2774 O  O   . THR A 1 345 ? -6.853  -9.283  24.536  1.00 97.61 345 A 1 
ATOM   2775 C  CB  . THR A 1 345 ? -9.076  -8.567  26.907  1.00 97.77 345 A 1 
ATOM   2776 O  OG1 . THR A 1 345 ? -9.175  -8.055  28.216  1.00 94.48 345 A 1 
ATOM   2777 C  CG2 . THR A 1 345 ? -8.910  -10.075 27.053  1.00 93.52 345 A 1 
ATOM   2778 N  N   . TYR A 1 346 ? -8.630  -8.100  23.824  1.00 97.79 346 A 1 
ATOM   2779 C  CA  . TYR A 1 346 ? -8.549  -8.563  22.439  1.00 97.76 346 A 1 
ATOM   2780 C  C   . TYR A 1 346 ? -7.191  -8.228  21.812  1.00 97.78 346 A 1 
ATOM   2781 O  O   . TYR A 1 346 ? -6.585  -9.087  21.173  1.00 97.57 346 A 1 
ATOM   2782 C  CB  . TYR A 1 346 ? -9.693  -7.945  21.615  1.00 97.72 346 A 1 
ATOM   2783 C  CG  . TYR A 1 346 ? -9.526  -8.129  20.118  1.00 97.63 346 A 1 
ATOM   2784 C  CD1 . TYR A 1 346 ? -8.810  -7.175  19.365  1.00 96.94 346 A 1 
ATOM   2785 C  CD2 . TYR A 1 346 ? -10.000 -9.293  19.482  1.00 97.06 346 A 1 
ATOM   2786 C  CE1 . TYR A 1 346 ? -8.565  -7.385  17.998  1.00 96.35 346 A 1 
ATOM   2787 C  CE2 . TYR A 1 346 ? -9.766  -9.512  18.114  1.00 96.26 346 A 1 
ATOM   2788 C  CZ  . TYR A 1 346 ? -9.040  -8.556  17.378  1.00 96.36 346 A 1 
ATOM   2789 O  OH  . TYR A 1 346 ? -8.782  -8.774  16.046  1.00 95.05 346 A 1 
ATOM   2790 N  N   . GLU A 1 347 ? -6.709  -7.007  22.000  1.00 97.05 347 A 1 
ATOM   2791 C  CA  . GLU A 1 347 ? -5.449  -6.540  21.429  1.00 96.63 347 A 1 
ATOM   2792 C  C   . GLU A 1 347 ? -4.262  -7.366  21.956  1.00 96.54 347 A 1 
ATOM   2793 O  O   . GLU A 1 347 ? -3.453  -7.856  21.167  1.00 96.06 347 A 1 
ATOM   2794 C  CB  . GLU A 1 347 ? -5.288  -5.031  21.704  1.00 95.54 347 A 1 
ATOM   2795 C  CG  . GLU A 1 347 ? -4.170  -4.430  20.842  1.00 91.92 347 A 1 
ATOM   2796 C  CD  . GLU A 1 347 ? -3.995  -2.915  21.003  1.00 92.93 347 A 1 
ATOM   2797 O  OE1 . GLU A 1 347 ? -3.758  -2.245  19.970  1.00 88.79 347 A 1 
ATOM   2798 O  OE2 . GLU A 1 347 ? -4.015  -2.424  22.152  1.00 89.97 347 A 1 
ATOM   2799 N  N   . ASP A 1 348 ? -4.202  -7.595  23.270  1.00 96.99 348 A 1 
ATOM   2800 C  CA  . ASP A 1 348 ? -3.141  -8.388  23.899  1.00 96.71 348 A 1 
ATOM   2801 C  C   . ASP A 1 348 ? -3.200  -9.873  23.494  1.00 97.05 348 A 1 
ATOM   2802 O  O   . ASP A 1 348 ? -2.180  -10.466 23.113  1.00 96.58 348 A 1 
ATOM   2803 C  CB  . ASP A 1 348 ? -3.220  -8.242  25.434  1.00 95.63 348 A 1 
ATOM   2804 C  CG  . ASP A 1 348 ? -2.669  -6.921  25.996  1.00 88.88 348 A 1 
ATOM   2805 O  OD1 . ASP A 1 348 ? -1.937  -6.195  25.288  1.00 84.23 348 A 1 
ATOM   2806 O  OD2 . ASP A 1 348 ? -2.872  -6.659  27.204  1.00 83.30 348 A 1 
ATOM   2807 N  N   . GLU A 1 349 ? -4.383  -10.495 23.548  1.00 97.40 349 A 1 
ATOM   2808 C  CA  . GLU A 1 349 ? -4.563  -11.912 23.207  1.00 97.54 349 A 1 
ATOM   2809 C  C   . GLU A 1 349 ? -4.295  -12.172 21.721  1.00 97.77 349 A 1 
ATOM   2810 O  O   . GLU A 1 349 ? -3.519  -13.066 21.376  1.00 97.44 349 A 1 
ATOM   2811 C  CB  . GLU A 1 349 ? -5.976  -12.389 23.584  1.00 97.42 349 A 1 
ATOM   2812 C  CG  . GLU A 1 349 ? -6.167  -12.523 25.104  1.00 93.67 349 A 1 
ATOM   2813 C  CD  . GLU A 1 349 ? -7.572  -13.015 25.509  1.00 90.30 349 A 1 
ATOM   2814 O  OE1 . GLU A 1 349 ? -7.755  -13.295 26.718  1.00 84.99 349 A 1 
ATOM   2815 O  OE2 . GLU A 1 349 ? -8.460  -13.125 24.632  1.00 87.30 349 A 1 
ATOM   2816 N  N   . THR A 1 350 ? -4.878  -11.358 20.847  1.00 97.52 350 A 1 
ATOM   2817 C  CA  . THR A 1 350 ? -4.728  -11.523 19.398  1.00 97.59 350 A 1 
ATOM   2818 C  C   . THR A 1 350 ? -3.295  -11.254 18.953  1.00 97.57 350 A 1 
ATOM   2819 O  O   . THR A 1 350 ? -2.762  -11.994 18.126  1.00 97.26 350 A 1 
ATOM   2820 C  CB  . THR A 1 350 ? -5.711  -10.636 18.625  1.00 97.47 350 A 1 
ATOM   2821 O  OG1 . THR A 1 350 ? -7.023  -10.866 19.089  1.00 95.72 350 A 1 
ATOM   2822 C  CG2 . THR A 1 350 ? -5.718  -10.947 17.133  1.00 95.49 350 A 1 
ATOM   2823 N  N   . TYR A 1 351 ? -2.627  -10.260 19.542  1.00 97.14 351 A 1 
ATOM   2824 C  CA  . TYR A 1 351 ? -1.202  -10.037 19.296  1.00 96.73 351 A 1 
ATOM   2825 C  C   . TYR A 1 351 ? -0.367  -11.278 19.631  1.00 96.79 351 A 1 
ATOM   2826 O  O   . TYR A 1 351 ? 0.489   -11.681 18.840  1.00 96.69 351 A 1 
ATOM   2827 C  CB  . TYR A 1 351 ? -0.720  -8.831  20.109  1.00 96.02 351 A 1 
ATOM   2828 C  CG  . TYR A 1 351 ? 0.772   -8.587  20.006  1.00 94.48 351 A 1 
ATOM   2829 C  CD1 . TYR A 1 351 ? 1.652   -9.093  20.986  1.00 91.78 351 A 1 
ATOM   2830 C  CD2 . TYR A 1 351 ? 1.294   -7.875  18.909  1.00 91.68 351 A 1 
ATOM   2831 C  CE1 . TYR A 1 351 ? 3.036   -8.878  20.873  1.00 90.02 351 A 1 
ATOM   2832 C  CE2 . TYR A 1 351 ? 2.675   -7.655  18.790  1.00 89.52 351 A 1 
ATOM   2833 C  CZ  . TYR A 1 351 ? 3.545   -8.160  19.776  1.00 89.01 351 A 1 
ATOM   2834 O  OH  . TYR A 1 351 ? 4.898   -7.944  19.660  1.00 86.79 351 A 1 
ATOM   2835 N  N   . ASN A 1 352 ? -0.619  -11.907 20.785  1.00 96.85 352 A 1 
ATOM   2836 C  CA  . ASN A 1 352 ? 0.110   -13.101 21.215  1.00 96.92 352 A 1 
ATOM   2837 C  C   . ASN A 1 352 ? -0.180  -14.321 20.324  1.00 97.42 352 A 1 
ATOM   2838 O  O   . ASN A 1 352 ? 0.750   -15.070 20.000  1.00 97.25 352 A 1 
ATOM   2839 C  CB  . ASN A 1 352 ? -0.214  -13.383 22.689  1.00 96.29 352 A 1 
ATOM   2840 C  CG  . ASN A 1 352 ? 0.470   -12.399 23.627  1.00 91.46 352 A 1 
ATOM   2841 O  OD1 . ASN A 1 352 ? 1.625   -12.040 23.461  1.00 83.99 352 A 1 
ATOM   2842 N  ND2 . ASN A 1 352 ? -0.216  -11.965 24.661  1.00 81.22 352 A 1 
ATOM   2843 N  N   . ILE A 1 353 ? -1.434  -14.502 19.888  1.00 97.75 353 A 1 
ATOM   2844 C  CA  . ILE A 1 353 ? -1.823  -15.553 18.938  1.00 97.93 353 A 1 
ATOM   2845 C  C   . ILE A 1 353 ? -1.077  -15.362 17.614  1.00 98.08 353 A 1 
ATOM   2846 O  O   . ILE A 1 353 ? -0.344  -16.260 17.192  1.00 97.89 353 A 1 
ATOM   2847 C  CB  . ILE A 1 353 ? -3.359  -15.577 18.756  1.00 97.74 353 A 1 
ATOM   2848 C  CG1 . ILE A 1 353 ? -4.039  -16.088 20.052  1.00 95.88 353 A 1 
ATOM   2849 C  CG2 . ILE A 1 353 ? -3.764  -16.464 17.566  1.00 96.21 353 A 1 
ATOM   2850 C  CD1 . ILE A 1 353 ? -5.547  -15.822 20.112  1.00 90.61 353 A 1 
ATOM   2851 N  N   . ILE A 1 354 ? -1.173  -14.185 17.009  1.00 98.04 354 A 1 
ATOM   2852 C  CA  . ILE A 1 354 ? -0.507  -13.889 15.732  1.00 98.06 354 A 1 
ATOM   2853 C  C   . ILE A 1 354 ? 1.014   -14.045 15.859  1.00 97.99 354 A 1 
ATOM   2854 O  O   . ILE A 1 354 ? 1.657   -14.639 14.993  1.00 97.72 354 A 1 
ATOM   2855 C  CB  . ILE A 1 354 ? -0.898  -12.485 15.227  1.00 98.03 354 A 1 
ATOM   2856 C  CG1 . ILE A 1 354 ? -2.399  -12.442 14.861  1.00 97.63 354 A 1 
ATOM   2857 C  CG2 . ILE A 1 354 ? -0.047  -12.098 14.002  1.00 97.63 354 A 1 
ATOM   2858 C  CD1 . ILE A 1 354 ? -2.931  -11.041 14.546  1.00 96.85 354 A 1 
ATOM   2859 N  N   . ARG A 1 355 ? 1.603   -13.571 16.956  1.00 97.64 355 A 1 
ATOM   2860 C  CA  . ARG A 1 355 ? 3.040   -13.744 17.210  1.00 97.19 355 A 1 
ATOM   2861 C  C   . ARG A 1 355 ? 3.436   -15.220 17.276  1.00 97.32 355 A 1 
ATOM   2862 O  O   . ARG A 1 355 ? 4.498   -15.586 16.769  1.00 96.97 355 A 1 
ATOM   2863 C  CB  . ARG A 1 355 ? 3.414   -12.989 18.489  1.00 96.05 355 A 1 
ATOM   2864 C  CG  . ARG A 1 355 ? 4.924   -13.013 18.743  1.00 87.13 355 A 1 
ATOM   2865 C  CD  . ARG A 1 355 ? 5.251   -12.215 20.004  1.00 84.26 355 A 1 
ATOM   2866 N  NE  . ARG A 1 355 ? 6.694   -12.261 20.298  1.00 75.02 355 A 1 
ATOM   2867 C  CZ  . ARG A 1 355 ? 7.293   -11.667 21.315  1.00 68.46 355 A 1 
ATOM   2868 N  NH1 . ARG A 1 355 ? 6.625   -10.950 22.177  1.00 61.59 355 A 1 
ATOM   2869 N  NH2 . ARG A 1 355 ? 8.579   -11.788 21.477  1.00 59.47 355 A 1 
ATOM   2870 N  N   . THR A 1 356 ? 2.590   -16.061 17.879  1.00 97.42 356 A 1 
ATOM   2871 C  CA  . THR A 1 356 ? 2.804   -17.513 17.953  1.00 97.56 356 A 1 
ATOM   2872 C  C   . THR A 1 356 ? 2.740   -18.142 16.562  1.00 97.80 356 A 1 
ATOM   2873 O  O   . THR A 1 356 ? 3.655   -18.882 16.192  1.00 97.61 356 A 1 
ATOM   2874 C  CB  . THR A 1 356 ? 1.796   -18.172 18.909  1.00 97.33 356 A 1 
ATOM   2875 O  OG1 . THR A 1 356 ? 1.934   -17.592 20.188  1.00 92.29 356 A 1 
ATOM   2876 C  CG2 . THR A 1 356 ? 2.041   -19.669 19.066  1.00 90.49 356 A 1 
ATOM   2877 N  N   . HIS A 1 357 ? 1.743   -17.784 15.751  1.00 97.72 357 A 1 
ATOM   2878 C  CA  . HIS A 1 357 ? 1.639   -18.251 14.363  1.00 97.78 357 A 1 
ATOM   2879 C  C   . HIS A 1 357 ? 2.836   -17.815 13.508  1.00 97.74 357 A 1 
ATOM   2880 O  O   . HIS A 1 357 ? 3.373   -18.611 12.734  1.00 97.49 357 A 1 
ATOM   2881 C  CB  . HIS A 1 357 ? 0.325   -17.749 13.746  1.00 97.87 357 A 1 
ATOM   2882 C  CG  . HIS A 1 357 ? -0.929  -18.309 14.363  1.00 97.47 357 A 1 
ATOM   2883 N  ND1 . HIS A 1 357 ? -2.212  -17.850 14.110  1.00 86.80 357 A 1 
ATOM   2884 C  CD2 . HIS A 1 357 ? -1.058  -19.363 15.229  1.00 89.60 357 A 1 
ATOM   2885 C  CE1 . HIS A 1 357 ? -3.070  -18.602 14.804  1.00 91.75 357 A 1 
ATOM   2886 N  NE2 . HIS A 1 357 ? -2.413  -19.534 15.501  1.00 92.96 357 A 1 
ATOM   2887 N  N   . ILE A 1 358 ? 3.337   -16.595 13.697  1.00 97.93 358 A 1 
ATOM   2888 C  CA  . ILE A 1 358 ? 4.553   -16.112 13.022  1.00 97.83 358 A 1 
ATOM   2889 C  C   . ILE A 1 358 ? 5.785   -16.945 13.418  1.00 97.64 358 A 1 
ATOM   2890 O  O   . ILE A 1 358 ? 6.609   -17.269 12.564  1.00 97.03 358 A 1 
ATOM   2891 C  CB  . ILE A 1 358 ? 4.778   -14.613 13.305  1.00 97.65 358 A 1 
ATOM   2892 C  CG1 . ILE A 1 358 ? 3.697   -13.748 12.614  1.00 97.14 358 A 1 
ATOM   2893 C  CG2 . ILE A 1 358 ? 6.171   -14.163 12.818  1.00 97.03 358 A 1 
ATOM   2894 C  CD1 . ILE A 1 358 ? 3.629   -12.310 13.144  1.00 96.55 358 A 1 
ATOM   2895 N  N   . GLN A 1 359 ? 5.922   -17.308 14.692  1.00 97.41 359 A 1 
ATOM   2896 C  CA  . GLN A 1 359 ? 7.038   -18.144 15.167  1.00 96.92 359 A 1 
ATOM   2897 C  C   . GLN A 1 359 ? 6.984   -19.578 14.621  1.00 96.99 359 A 1 
ATOM   2898 O  O   . GLN A 1 359 ? 8.025   -20.224 14.505  1.00 95.64 359 A 1 
ATOM   2899 C  CB  . GLN A 1 359 ? 7.051   -18.166 16.700  1.00 95.78 359 A 1 
ATOM   2900 C  CG  . GLN A 1 359 ? 7.546   -16.832 17.281  1.00 90.18 359 A 1 
ATOM   2901 C  CD  . GLN A 1 359 ? 7.446   -16.778 18.810  1.00 81.06 359 A 1 
ATOM   2902 O  OE1 . GLN A 1 359 ? 6.907   -17.636 19.484  1.00 72.69 359 A 1 
ATOM   2903 N  NE2 . GLN A 1 359 ? 7.984   -15.753 19.430  1.00 69.51 359 A 1 
ATOM   2904 N  N   . GLN A 1 360 ? 5.796   -20.051 14.255  1.00 97.26 360 A 1 
ATOM   2905 C  CA  . GLN A 1 360 ? 5.568   -21.363 13.638  1.00 97.03 360 A 1 
ATOM   2906 C  C   . GLN A 1 360 ? 5.695   -21.336 12.104  1.00 96.81 360 A 1 
ATOM   2907 O  O   . GLN A 1 360 ? 5.489   -22.359 11.447  1.00 95.47 360 A 1 
ATOM   2908 C  CB  . GLN A 1 360 ? 4.188   -21.873 14.068  1.00 96.47 360 A 1 
ATOM   2909 C  CG  . GLN A 1 360 ? 4.115   -22.166 15.578  1.00 94.30 360 A 1 
ATOM   2910 C  CD  . GLN A 1 360 ? 2.688   -22.480 16.044  1.00 91.06 360 A 1 
ATOM   2911 O  OE1 . GLN A 1 360 ? 1.731   -22.468 15.292  1.00 84.97 360 A 1 
ATOM   2912 N  NE2 . GLN A 1 360 ? 2.502   -22.775 17.310  1.00 81.22 360 A 1 
ATOM   2913 N  N   . LEU A 1 361 ? 6.024   -20.191 11.518  1.00 96.79 361 A 1 
ATOM   2914 C  CA  . LEU A 1 361 ? 6.151   -20.039 10.072  1.00 96.19 361 A 1 
ATOM   2915 C  C   . LEU A 1 361 ? 7.264   -20.943 9.528   1.00 95.63 361 A 1 
ATOM   2916 O  O   . LEU A 1 361 ? 8.418   -20.854 9.945   1.00 92.92 361 A 1 
ATOM   2917 C  CB  . LEU A 1 361 ? 6.407   -18.558 9.738   1.00 94.89 361 A 1 
ATOM   2918 C  CG  . LEU A 1 361 ? 6.105   -18.211 8.271   1.00 91.99 361 A 1 
ATOM   2919 C  CD1 . LEU A 1 361 ? 4.615   -17.975 8.065   1.00 89.04 361 A 1 
ATOM   2920 C  CD2 . LEU A 1 361 ? 6.843   -16.939 7.866   1.00 88.60 361 A 1 
ATOM   2921 N  N   . SER A 1 362 ? 6.914   -21.788 8.558   1.00 95.16 362 A 1 
ATOM   2922 C  CA  . SER A 1 362 ? 7.799   -22.807 7.973   1.00 94.51 362 A 1 
ATOM   2923 C  C   . SER A 1 362 ? 7.829   -22.774 6.444   1.00 93.56 362 A 1 
ATOM   2924 O  O   . SER A 1 362 ? 8.325   -23.698 5.804   1.00 89.10 362 A 1 
ATOM   2925 C  CB  . SER A 1 362 ? 7.399   -24.193 8.498   1.00 92.53 362 A 1 
ATOM   2926 O  OG  . SER A 1 362 ? 6.042   -24.464 8.202   1.00 87.94 362 A 1 
ATOM   2927 N  N   . CYS A 1 363 ? 7.307   -21.707 5.836   1.00 92.46 363 A 1 
ATOM   2928 C  CA  . CYS A 1 363 ? 7.172   -21.583 4.385   1.00 90.54 363 A 1 
ATOM   2929 C  C   . CYS A 1 363 ? 8.357   -20.878 3.700   1.00 89.16 363 A 1 
ATOM   2930 O  O   . CYS A 1 363 ? 8.255   -20.545 2.527   1.00 84.55 363 A 1 
ATOM   2931 C  CB  . CYS A 1 363 ? 5.823   -20.913 4.073   1.00 88.10 363 A 1 
ATOM   2932 S  SG  . CYS A 1 363 ? 5.813   -19.201 4.702   1.00 87.70 363 A 1 
ATOM   2933 N  N   . GLY A 1 364 ? 9.462   -20.615 4.415   1.00 88.85 364 A 1 
ATOM   2934 C  CA  . GLY A 1 364 ? 10.665  -19.979 3.852   1.00 88.49 364 A 1 
ATOM   2935 C  C   . GLY A 1 364 ? 10.689  -18.446 3.900   1.00 89.98 364 A 1 
ATOM   2936 O  O   . GLY A 1 364 ? 11.755  -17.861 3.731   1.00 87.09 364 A 1 
ATOM   2937 N  N   . LEU A 1 365 ? 9.561   -17.780 4.193   1.00 92.33 365 A 1 
ATOM   2938 C  CA  . LEU A 1 365 ? 9.563   -16.339 4.468   1.00 93.58 365 A 1 
ATOM   2939 C  C   . LEU A 1 365 ? 10.060  -16.068 5.898   1.00 94.08 365 A 1 
ATOM   2940 O  O   . LEU A 1 365 ? 9.704   -16.803 6.820   1.00 93.22 365 A 1 
ATOM   2941 C  CB  . LEU A 1 365 ? 8.169   -15.733 4.239   1.00 93.59 365 A 1 
ATOM   2942 C  CG  . LEU A 1 365 ? 7.704   -15.728 2.770   1.00 93.16 365 A 1 
ATOM   2943 C  CD1 . LEU A 1 365 ? 6.294   -15.145 2.686   1.00 91.17 365 A 1 
ATOM   2944 C  CD2 . LEU A 1 365 ? 8.609   -14.880 1.871   1.00 90.48 365 A 1 
ATOM   2945 N  N   . PRO A 1 366 ? 10.872  -15.010 6.118   1.00 93.75 366 A 1 
ATOM   2946 C  CA  . PRO A 1 366 ? 11.469  -14.754 7.423   1.00 93.90 366 A 1 
ATOM   2947 C  C   . PRO A 1 366 ? 10.424  -14.252 8.435   1.00 95.12 366 A 1 
ATOM   2948 O  O   . PRO A 1 366 ? 9.788   -13.222 8.187   1.00 94.95 366 A 1 
ATOM   2949 C  CB  . PRO A 1 366 ? 12.578  -13.730 7.155   1.00 91.81 366 A 1 
ATOM   2950 C  CG  . PRO A 1 366 ? 12.095  -12.979 5.914   1.00 89.37 366 A 1 
ATOM   2951 C  CD  . PRO A 1 366 ? 11.346  -14.050 5.129   1.00 92.27 366 A 1 
ATOM   2952 N  N   . PRO A 1 367 ? 10.310  -14.874 9.634   1.00 95.40 367 A 1 
ATOM   2953 C  CA  . PRO A 1 367 ? 9.391   -14.410 10.683  1.00 95.94 367 A 1 
ATOM   2954 C  C   . PRO A 1 367 ? 9.567   -12.934 11.053  1.00 96.05 367 A 1 
ATOM   2955 O  O   . PRO A 1 367 ? 8.607   -12.234 11.359  1.00 95.50 367 A 1 
ATOM   2956 C  CB  . PRO A 1 367 ? 9.665   -15.311 11.891  1.00 95.41 367 A 1 
ATOM   2957 C  CG  . PRO A 1 367 ? 10.157  -16.609 11.259  1.00 93.19 367 A 1 
ATOM   2958 C  CD  . PRO A 1 367 ? 10.931  -16.136 10.032  1.00 95.56 367 A 1 
ATOM   2959 N  N   . LYS A 1 368 ? 10.801  -12.427 10.965  1.00 95.36 368 A 1 
ATOM   2960 C  CA  . LYS A 1 368 ? 11.134  -11.025 11.259  1.00 94.14 368 A 1 
ATOM   2961 C  C   . LYS A 1 368 ? 10.319  -10.028 10.425  1.00 93.91 368 A 1 
ATOM   2962 O  O   . LYS A 1 368 ? 9.994   -8.955  10.927  1.00 92.23 368 A 1 
ATOM   2963 C  CB  . LYS A 1 368 ? 12.647  -10.817 11.056  1.00 92.14 368 A 1 
ATOM   2964 C  CG  . LYS A 1 368 ? 13.121  -9.435  11.541  1.00 80.39 368 A 1 
ATOM   2965 C  CD  . LYS A 1 368 ? 14.634  -9.257  11.336  1.00 76.69 368 A 1 
ATOM   2966 C  CE  . LYS A 1 368 ? 15.073  -7.865  11.800  1.00 64.30 368 A 1 
ATOM   2967 N  NZ  . LYS A 1 368 ? 16.511  -7.603  11.524  1.00 57.86 368 A 1 
ATOM   2968 N  N   . LEU A 1 369 ? 9.968   -10.377 9.189   1.00 94.07 369 A 1 
ATOM   2969 C  CA  . LEU A 1 369 ? 9.161   -9.531  8.305   1.00 93.88 369 A 1 
ATOM   2970 C  C   . LEU A 1 369 ? 7.750   -9.306  8.877   1.00 94.28 369 A 1 
ATOM   2971 O  O   . LEU A 1 369 ? 7.274   -8.177  8.956   1.00 93.24 369 A 1 
ATOM   2972 C  CB  . LEU A 1 369 ? 9.128   -10.207 6.926   1.00 93.01 369 A 1 
ATOM   2973 C  CG  . LEU A 1 369 ? 8.384   -9.417  5.835   1.00 90.98 369 A 1 
ATOM   2974 C  CD1 . LEU A 1 369 ? 9.005   -8.039  5.605   1.00 88.62 369 A 1 
ATOM   2975 C  CD2 . LEU A 1 369 ? 8.456   -10.227 4.539   1.00 88.50 369 A 1 
ATOM   2976 N  N   . PHE A 1 370 ? 7.128   -10.380 9.368   1.00 94.93 370 A 1 
ATOM   2977 C  CA  . PHE A 1 370 ? 5.788   -10.355 9.957   1.00 95.62 370 A 1 
ATOM   2978 C  C   . PHE A 1 370 ? 5.794   -9.743  11.362  1.00 95.41 370 A 1 
ATOM   2979 O  O   . PHE A 1 370 ? 4.911   -8.965  11.711  1.00 94.50 370 A 1 
ATOM   2980 C  CB  . PHE A 1 370 ? 5.232   -11.779 9.983   1.00 95.84 370 A 1 
ATOM   2981 C  CG  . PHE A 1 370 ? 5.154   -12.439 8.623   1.00 96.21 370 A 1 
ATOM   2982 C  CD1 . PHE A 1 370 ? 3.958   -12.403 7.886   1.00 94.42 370 A 1 
ATOM   2983 C  CD2 . PHE A 1 370 ? 6.288   -13.057 8.067   1.00 94.64 370 A 1 
ATOM   2984 C  CE1 . PHE A 1 370 ? 3.897   -12.974 6.608   1.00 93.81 370 A 1 
ATOM   2985 C  CE2 . PHE A 1 370 ? 6.234   -13.622 6.783   1.00 93.84 370 A 1 
ATOM   2986 C  CZ  . PHE A 1 370 ? 5.038   -13.579 6.052   1.00 94.53 370 A 1 
ATOM   2987 N  N   . LEU A 1 371 ? 6.831   -10.031 12.158  1.00 94.57 371 A 1 
ATOM   2988 C  CA  . LEU A 1 371 ? 7.013   -9.403  13.471  1.00 94.22 371 A 1 
ATOM   2989 C  C   . LEU A 1 371 ? 7.173   -7.884  13.361  1.00 93.20 371 A 1 
ATOM   2990 O  O   . LEU A 1 371 ? 6.744   -7.167  14.258  1.00 91.95 371 A 1 
ATOM   2991 C  CB  . LEU A 1 371 ? 8.227   -10.014 14.189  1.00 94.20 371 A 1 
ATOM   2992 C  CG  . LEU A 1 371 ? 8.043   -11.472 14.642  1.00 93.28 371 A 1 
ATOM   2993 C  CD1 . LEU A 1 371 ? 9.357   -11.989 15.223  1.00 91.48 371 A 1 
ATOM   2994 C  CD2 . LEU A 1 371 ? 6.953   -11.622 15.701  1.00 91.18 371 A 1 
ATOM   2995 N  N   . LYS A 1 372 ? 7.745   -7.390  12.267  1.00 91.64 372 A 1 
ATOM   2996 C  CA  . LYS A 1 372 ? 7.847   -5.954  12.007  1.00 89.54 372 A 1 
ATOM   2997 C  C   . LYS A 1 372 ? 6.472   -5.315  11.823  1.00 89.42 372 A 1 
ATOM   2998 O  O   . LYS A 1 372 ? 6.239   -4.253  12.393  1.00 87.33 372 A 1 
ATOM   2999 C  CB  . LYS A 1 372 ? 8.784   -5.706  10.818  1.00 87.04 372 A 1 
ATOM   3000 C  CG  . LYS A 1 372 ? 9.121   -4.216  10.681  1.00 79.30 372 A 1 
ATOM   3001 C  CD  . LYS A 1 372 ? 10.250  -4.000  9.668   1.00 74.14 372 A 1 
ATOM   3002 C  CE  . LYS A 1 372 ? 10.625  -2.520  9.664   1.00 67.13 372 A 1 
ATOM   3003 N  NZ  . LYS A 1 372 ? 11.914  -2.269  8.970   1.00 60.06 372 A 1 
ATOM   3004 N  N   . PHE A 1 373 ? 5.542   -5.969  11.116  1.00 88.35 373 A 1 
ATOM   3005 C  CA  . PHE A 1 373 ? 4.151   -5.511  11.060  1.00 87.53 373 A 1 
ATOM   3006 C  C   . PHE A 1 373 ? 3.531   -5.455  12.453  1.00 88.42 373 A 1 
ATOM   3007 O  O   . PHE A 1 373 ? 3.046   -4.400  12.852  1.00 88.67 373 A 1 
ATOM   3008 C  CB  . PHE A 1 373 ? 3.301   -6.407  10.154  1.00 86.89 373 A 1 
ATOM   3009 C  CG  . PHE A 1 373 ? 3.491   -6.183  8.677   1.00 87.97 373 A 1 
ATOM   3010 C  CD1 . PHE A 1 373 ? 3.192   -4.925  8.118   1.00 82.25 373 A 1 
ATOM   3011 C  CD2 . PHE A 1 373 ? 3.848   -7.254  7.844   1.00 83.12 373 A 1 
ATOM   3012 C  CE1 . PHE A 1 373 ? 3.216   -4.750  6.727   1.00 80.30 373 A 1 
ATOM   3013 C  CE2 . PHE A 1 373 ? 3.871   -7.082  6.454   1.00 80.41 373 A 1 
ATOM   3014 C  CZ  . PHE A 1 373 ? 3.540   -5.835  5.891   1.00 80.64 373 A 1 
ATOM   3015 N  N   . MET A 1 374 ? 3.610   -6.535  13.217  1.00 90.06 374 A 1 
ATOM   3016 C  CA  . MET A 1 374 ? 3.027   -6.579  14.559  1.00 91.02 374 A 1 
ATOM   3017 C  C   . MET A 1 374 ? 3.622   -5.523  15.493  1.00 90.61 374 A 1 
ATOM   3018 O  O   . MET A 1 374 ? 2.883   -4.888  16.237  1.00 89.17 374 A 1 
ATOM   3019 C  CB  . MET A 1 374 ? 3.175   -7.978  15.159  1.00 90.97 374 A 1 
ATOM   3020 C  CG  . MET A 1 374 ? 2.379   -9.036  14.388  1.00 89.33 374 A 1 
ATOM   3021 S  SD  . MET A 1 374 ? 0.648   -8.606  14.051  1.00 90.22 374 A 1 
ATOM   3022 C  CE  . MET A 1 374 ? -0.039  -8.502  15.717  1.00 82.69 374 A 1 
ATOM   3023 N  N   . GLY A 1 375 ? 4.922   -5.273  15.419  1.00 90.28 375 A 1 
ATOM   3024 C  CA  . GLY A 1 375 ? 5.583   -4.217  16.189  1.00 88.04 375 A 1 
ATOM   3025 C  C   . GLY A 1 375 ? 5.110   -2.800  15.844  1.00 87.69 375 A 1 
ATOM   3026 O  O   . GLY A 1 375 ? 5.136   -1.928  16.704  1.00 85.60 375 A 1 
ATOM   3027 N  N   . MET A 1 376 ? 4.650   -2.566  14.612  1.00 87.17 376 A 1 
ATOM   3028 C  CA  . MET A 1 376 ? 4.067   -1.278  14.205  1.00 85.82 376 A 1 
ATOM   3029 C  C   . MET A 1 376 ? 2.593   -1.139  14.600  1.00 86.39 376 A 1 
ATOM   3030 O  O   . MET A 1 376 ? 2.075   -0.023  14.593  1.00 84.83 376 A 1 
ATOM   3031 C  CB  . MET A 1 376 ? 4.195   -1.091  12.686  1.00 82.80 376 A 1 
ATOM   3032 C  CG  . MET A 1 376 ? 5.645   -0.924  12.219  1.00 77.78 376 A 1 
ATOM   3033 S  SD  . MET A 1 376 ? 5.848   -0.587  10.442  1.00 72.48 376 A 1 
ATOM   3034 C  CE  . MET A 1 376 ? 5.134   -2.061  9.699   1.00 63.74 376 A 1 
ATOM   3035 N  N   . LEU A 1 377 ? 1.910   -2.248  14.887  1.00 85.75 377 A 1 
ATOM   3036 C  CA  . LEU A 1 377 ? 0.469   -2.295  15.121  1.00 86.61 377 A 1 
ATOM   3037 C  C   . LEU A 1 377 ? 0.101   -2.432  16.597  1.00 87.01 377 A 1 
ATOM   3038 O  O   . LEU A 1 377 ? -0.910  -1.881  17.007  1.00 85.49 377 A 1 
ATOM   3039 C  CB  . LEU A 1 377 ? -0.146  -3.450  14.318  1.00 84.99 377 A 1 
ATOM   3040 C  CG  . LEU A 1 377 ? -0.061  -3.310  12.787  1.00 84.64 377 A 1 
ATOM   3041 C  CD1 . LEU A 1 377 ? -0.787  -4.495  12.152  1.00 83.29 377 A 1 
ATOM   3042 C  CD2 . LEU A 1 377 ? -0.663  -2.008  12.267  1.00 84.40 377 A 1 
ATOM   3043 N  N   . TYR A 1 378 ? 0.889   -3.151  17.388  1.00 81.99 378 A 1 
ATOM   3044 C  CA  . TYR A 1 378 ? 0.551   -3.392  18.789  1.00 81.08 378 A 1 
ATOM   3045 C  C   . TYR A 1 378 ? 0.435   -2.078  19.570  1.00 80.28 378 A 1 
ATOM   3046 O  O   . TYR A 1 378 ? 1.377   -1.287  19.570  1.00 76.75 378 A 1 
ATOM   3047 C  CB  . TYR A 1 378 ? 1.590   -4.315  19.413  1.00 77.62 378 A 1 
ATOM   3048 C  CG  . TYR A 1 378 ? 1.300   -4.646  20.857  1.00 79.11 378 A 1 
ATOM   3049 C  CD1 . TYR A 1 378 ? 2.203   -4.259  21.865  1.00 74.85 378 A 1 
ATOM   3050 C  CD2 . TYR A 1 378 ? 0.118   -5.334  21.211  1.00 75.63 378 A 1 
ATOM   3051 C  CE1 . TYR A 1 378 ? 1.942   -4.568  23.205  1.00 72.77 378 A 1 
ATOM   3052 C  CE2 . TYR A 1 378 ? -0.152  -5.642  22.551  1.00 73.87 378 A 1 
ATOM   3053 C  CZ  . TYR A 1 378 ? 0.769   -5.261  23.546  1.00 75.23 378 A 1 
ATOM   3054 O  OH  . TYR A 1 378 ? 0.527   -5.569  24.857  1.00 72.80 378 A 1 
ATOM   3055 N  N   . LYS A 1 379 ? -0.720  -1.862  20.209  1.00 82.79 379 A 1 
ATOM   3056 C  CA  . LYS A 1 379 ? -1.068  -0.638  20.952  1.00 83.72 379 A 1 
ATOM   3057 C  C   . LYS A 1 379 ? -0.866  0.646   20.143  1.00 83.36 379 A 1 
ATOM   3058 O  O   . LYS A 1 379 ? -0.412  1.665   20.660  1.00 77.23 379 A 1 
ATOM   3059 C  CB  . LYS A 1 379 ? -0.375  -0.597  22.324  1.00 80.28 379 A 1 
ATOM   3060 C  CG  . LYS A 1 379 ? -0.823  -1.776  23.190  1.00 78.72 379 A 1 
ATOM   3061 C  CD  . LYS A 1 379 ? -0.333  -1.670  24.625  1.00 70.57 379 A 1 
ATOM   3062 C  CE  . LYS A 1 379 ? -0.946  -2.872  25.342  1.00 65.35 379 A 1 
ATOM   3063 N  NZ  . LYS A 1 379 ? -0.653  -2.906  26.785  1.00 54.53 379 A 1 
ATOM   3064 N  N   . ARG A 1 380 ? -1.167  0.589   18.836  1.00 89.60 380 A 1 
ATOM   3065 C  CA  . ARG A 1 380 ? -1.090  1.780   17.991  1.00 88.93 380 A 1 
ATOM   3066 C  C   . ARG A 1 380 ? -2.247  2.726   18.307  1.00 88.93 380 A 1 
ATOM   3067 O  O   . ARG A 1 380 ? -3.384  2.305   18.465  1.00 87.60 380 A 1 
ATOM   3068 C  CB  . ARG A 1 380 ? -1.017  1.412   16.502  1.00 86.18 380 A 1 
ATOM   3069 C  CG  . ARG A 1 380 ? -2.360  0.953   15.904  1.00 83.69 380 A 1 
ATOM   3070 C  CD  . ARG A 1 380 ? -2.200  0.533   14.450  1.00 80.70 380 A 1 
ATOM   3071 N  NE  . ARG A 1 380 ? -3.478  0.093   13.872  1.00 84.25 380 A 1 
ATOM   3072 C  CZ  . ARG A 1 380 ? -4.322  0.792   13.131  1.00 86.41 380 A 1 
ATOM   3073 N  NH1 . ARG A 1 380 ? -4.104  2.028   12.802  1.00 80.35 380 A 1 
ATOM   3074 N  NH2 . ARG A 1 380 ? -5.411  0.240   12.700  1.00 82.87 380 A 1 
ATOM   3075 N  N   . GLU A 1 381 ? -1.946  4.013   18.273  1.00 84.06 381 A 1 
ATOM   3076 C  CA  . GLU A 1 381 ? -2.923  5.112   18.407  1.00 82.91 381 A 1 
ATOM   3077 C  C   . GLU A 1 381 ? -3.129  5.854   17.071  1.00 81.27 381 A 1 
ATOM   3078 O  O   . GLU A 1 381 ? -3.755  6.907   17.004  1.00 75.94 381 A 1 
ATOM   3079 C  CB  . GLU A 1 381 ? -2.443  6.052   19.516  1.00 80.47 381 A 1 
ATOM   3080 C  CG  . GLU A 1 381 ? -2.350  5.364   20.890  1.00 77.25 381 A 1 
ATOM   3081 C  CD  . GLU A 1 381 ? -1.749  6.260   21.984  1.00 70.80 381 A 1 
ATOM   3082 O  OE1 . GLU A 1 381 ? -2.144  6.097   23.153  1.00 63.80 381 A 1 
ATOM   3083 O  OE2 . GLU A 1 381 ? -0.842  7.060   21.657  1.00 68.53 381 A 1 
ATOM   3084 N  N   . ARG A 1 382 ? -2.579  5.313   15.979  1.00 83.13 382 A 1 
ATOM   3085 C  CA  . ARG A 1 382 ? -2.529  5.883   14.628  1.00 81.50 382 A 1 
ATOM   3086 C  C   . ARG A 1 382 ? -2.778  4.871   13.530  1.00 75.19 382 A 1 
ATOM   3087 O  O   . ARG A 1 382 ? -2.290  3.728   13.642  1.00 68.27 382 A 1 
ATOM   3088 C  CB  . ARG A 1 382 ? -1.165  6.525   14.372  1.00 75.91 382 A 1 
ATOM   3089 C  CG  . ARG A 1 382 ? -1.094  7.990   14.795  1.00 68.61 382 A 1 
ATOM   3090 C  CD  . ARG A 1 382 ? 0.276   8.558   14.437  1.00 61.81 382 A 1 
ATOM   3091 N  NE  . ARG A 1 382 ? 0.230   10.033  14.386  1.00 56.06 382 A 1 
ATOM   3092 C  CZ  . ARG A 1 382 ? 1.247   10.846  14.135  1.00 50.52 382 A 1 
ATOM   3093 N  NH1 . ARG A 1 382 ? 2.454   10.407  13.944  1.00 50.23 382 A 1 
ATOM   3094 N  NH2 . ARG A 1 382 ? 1.041   12.122  14.056  1.00 45.48 382 A 1 
ATOM   3095 O  OXT . ARG A 1 382 ? -3.412  5.273   12.527  1.00 56.60 382 A 1 
HETATM 3096 MG MG  . MG  B 2 .   ? -12.112 3.233   9.674   1.00 94.61 1   B 1 
HETATM 3097 MG MG  . MG  C 3 .   ? -14.439 3.542   4.041   1.00 91.70 1   C 1 
HETATM 3098 MG MG  . MG  D 4 .   ? -13.031 5.911   5.568   1.00 93.03 1   D 1 
HETATM 3099 K  K   . K   E 5 .   ? 0.882   3.610   4.485   1.00 66.77 1   E 1 
HETATM 3100 C  C1  . FPP F 6 .   ? -11.416 1.820   4.013   1.00 82.40 1   F 1 
HETATM 3101 O  O1  . FPP F 6 .   ? -11.843 1.537   5.336   1.00 86.70 1   F 1 
HETATM 3102 C  C2  . FPP F 6 .   ? -10.060 2.335   4.091   1.00 83.50 1   F 1 
HETATM 3103 C  C3  . FPP F 6 .   ? -9.227  2.468   3.076   1.00 82.09 1   F 1 
HETATM 3104 C  C4  . FPP F 6 .   ? -9.597  2.085   1.692   1.00 76.26 1   F 1 
HETATM 3105 C  C5  . FPP F 6 .   ? -7.875  3.008   3.365   1.00 76.52 1   F 1 
HETATM 3106 C  C6  . FPP F 6 .   ? -7.461  2.708   4.787   1.00 74.95 1   F 1 
HETATM 3107 C  C7  . FPP F 6 .   ? -6.124  3.224   5.029   1.00 73.41 1   F 1 
HETATM 3108 C  C8  . FPP F 6 .   ? -5.392  2.891   6.100   1.00 72.66 1   F 1 
HETATM 3109 C  C10 . FPP F 6 .   ? -5.928  2.009   7.140   1.00 66.74 1   F 1 
HETATM 3110 C  C9  . FPP F 6 .   ? -4.004  3.373   6.221   1.00 68.71 1   F 1 
HETATM 3111 C  C11 . FPP F 6 .   ? -3.862  4.877   6.160   1.00 68.37 1   F 1 
HETATM 3112 C  C12 . FPP F 6 .   ? -2.526  5.176   5.617   1.00 68.23 1   F 1 
HETATM 3113 C  C13 . FPP F 6 .   ? -1.712  6.118   6.044   1.00 71.10 1   F 1 
HETATM 3114 C  C14 . FPP F 6 .   ? -2.071  7.015   7.167   1.00 60.58 1   F 1 
HETATM 3115 C  C15 . FPP F 6 .   ? -0.365  6.273   5.386   1.00 61.02 1   F 1 
HETATM 3116 P  PA  . FPP F 6 .   ? -12.159 2.746   6.382   1.00 92.14 1   F 1 
HETATM 3117 O  O1A . FPP F 6 .   ? -13.113 3.688   5.739   1.00 85.94 1   F 1 
HETATM 3118 O  O2A . FPP F 6 .   ? -12.546 2.118   7.680   1.00 85.10 1   F 1 
HETATM 3119 O  O3A . FPP F 6 .   ? -10.750 3.443   6.573   1.00 88.82 1   F 1 
HETATM 3120 P  PB  . FPP F 6 .   ? -10.545 4.862   7.333   1.00 94.43 1   F 1 
HETATM 3121 O  O1B . FPP F 6 .   ? -9.060  5.120   7.275   1.00 86.71 1   F 1 
HETATM 3122 O  O2B . FPP F 6 .   ? -11.045 4.661   8.754   1.00 88.26 1   F 1 
HETATM 3123 O  O3B . FPP F 6 .   ? -11.354 5.879   6.554   1.00 87.85 1   F 1 
#
