# 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_ntfpps1
#
_entry.id ntfpps1
#
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 ASN 22  
1 n ASN 23  
1 n HIS 24  
1 n LEU 25  
1 n ALA 26  
1 n ARG 27  
1 n GLN 28  
1 n VAL 29  
1 n PRO 30  
1 n TRP 31  
1 n VAL 32  
1 n SER 33  
1 n PRO 34  
1 n SER 35  
1 n GLU 36  
1 n GLN 37  
1 n SER 38  
1 n PRO 39  
1 n THR 40  
1 n LEU 41  
1 n ASP 42  
1 n LYS 43  
1 n THR 44  
1 n ASP 45  
1 n LEU 46  
1 n LEU 47  
1 n GLU 48  
1 n PHE 49  
1 n ASN 50  
1 n LYS 51  
1 n VAL 52  
1 n PHE 53  
1 n PRO 54  
1 n ASP 55  
1 n ILE 56  
1 n VAL 57  
1 n ARG 58  
1 n ASP 59  
1 n LEU 60  
1 n THR 61  
1 n GLY 62  
1 n THR 63  
1 n GLY 64  
1 n ARG 65  
1 n HIS 66  
1 n LEU 67  
1 n ASP 68  
1 n ILE 69  
1 n PRO 70  
1 n ARG 71  
1 n ALA 72  
1 n THR 73  
1 n LYS 74  
1 n TRP 75  
1 n PHE 76  
1 n ALA 77  
1 n LYS 78  
1 n VAL 79  
1 n LEU 80  
1 n GLN 81  
1 n TYR 82  
1 n ASN 83  
1 n MET 84  
1 n THR 85  
1 n GLY 86  
1 n GLY 87  
1 n LYS 88  
1 n ARG 89  
1 n ASN 90  
1 n ARG 91  
1 n GLY 92  
1 n LEU 93  
1 n ALA 94  
1 n VAL 95  
1 n LEU 96  
1 n GLN 97  
1 n SER 98  
1 n TYR 99  
1 n ARG 100 
1 n LEU 101 
1 n LEU 102 
1 n ALA 103 
1 n LYS 104 
1 n ASN 105 
1 n GLN 106 
1 n ASN 107 
1 n PRO 108 
1 n SER 109 
1 n ARG 110 
1 n GLU 111 
1 n GLU 112 
1 n LEU 113 
1 n HIS 114 
1 n LEU 115 
1 n VAL 116 
1 n THR 117 
1 n ILE 118 
1 n MET 119 
1 n GLY 120 
1 n TRP 121 
1 n CYS 122 
1 n LEU 123 
1 n GLU 124 
1 n MET 125 
1 n LEU 126 
1 n HIS 127 
1 n THR 128 
1 n SER 129 
1 n LEU 130 
1 n LEU 131 
1 n MET 132 
1 n THR 133 
1 n GLN 134 
1 n ASP 135 
1 n THR 136 
1 n VAL 137 
1 n GLU 138 
1 n GLN 139 
1 n ALA 140 
1 n ASP 141 
1 n THR 142 
1 n ARG 143 
1 n ARG 144 
1 n GLY 145 
1 n LYS 146 
1 n PRO 147 
1 n CYS 148 
1 n TRP 149 
1 n TYR 150 
1 n LEU 151 
1 n ALA 152 
1 n SER 153 
1 n ASP 154 
1 n LEU 155 
1 n VAL 156 
1 n SER 157 
1 n ASN 158 
1 n ALA 159 
1 n GLY 160 
1 n VAL 161 
1 n ALA 162 
1 n LEU 163 
1 n ASN 164 
1 n ASP 165 
1 n ALA 166 
1 n SER 167 
1 n PHE 168 
1 n VAL 169 
1 n GLU 170 
1 n THR 171 
1 n GLY 172 
1 n ILE 173 
1 n TYR 174 
1 n GLN 175 
1 n LEU 176 
1 n LEU 177 
1 n LYS 178 
1 n ILE 179 
1 n HIS 180 
1 n PHE 181 
1 n LYS 182 
1 n ASP 183 
1 n LYS 184 
1 n PRO 185 
1 n TYR 186 
1 n TYR 187 
1 n VAL 188 
1 n ASP 189 
1 n VAL 190 
1 n LEU 191 
1 n GLU 192 
1 n LEU 193 
1 n PHE 194 
1 n HIS 195 
1 n ASP 196 
1 n VAL 197 
1 n SER 198 
1 n HIS 199 
1 n LYS 200 
1 n ALA 201 
1 n ILE 202 
1 n MET 203 
1 n GLY 204 
1 n GLN 205 
1 n VAL 206 
1 n MET 207 
1 n ASP 208 
1 n THR 209 
1 n GLU 210 
1 n THR 211 
1 n ARG 212 
1 n ALA 213 
1 n ASP 214 
1 n ARG 215 
1 n SER 216 
1 n LEU 217 
1 n GLN 218 
1 n GLN 219 
1 n PHE 220 
1 n THR 221 
1 n MET 222 
1 n GLU 223 
1 n ARG 224 
1 n TYR 225 
1 n LYS 226 
1 n LEU 227 
1 n ILE 228 
1 n THR 229 
1 n LYS 230 
1 n TYR 231 
1 n ARG 232 
1 n THR 233 
1 n ALA 234 
1 n TYR 235 
1 n HIS 236 
1 n THR 237 
1 n PHE 238 
1 n GLN 239 
1 n MET 240 
1 n PRO 241 
1 n VAL 242 
1 n SER 243 
1 n LEU 244 
1 n ALA 245 
1 n LEU 246 
1 n TYR 247 
1 n MET 248 
1 n ALA 249 
1 n GLY 250 
1 n ILE 251 
1 n ARG 252 
1 n ASP 253 
1 n GLU 254 
1 n GLU 255 
1 n THR 256 
1 n HIS 257 
1 n ARG 258 
1 n GLN 259 
1 n ALA 260 
1 n LYS 261 
1 n THR 262 
1 n ILE 263 
1 n LEU 264 
1 n MET 265 
1 n GLU 266 
1 n MET 267 
1 n GLY 268 
1 n GLN 269 
1 n PHE 270 
1 n TYR 271 
1 n GLN 272 
1 n VAL 273 
1 n LEU 274 
1 n ALA 275 
1 n ASP 276 
1 n SER 277 
1 n LEU 278 
1 n ASN 279 
1 n CYS 280 
1 n TYR 281 
1 n GLY 282 
1 n ASP 283 
1 n PRO 284 
1 n GLU 285 
1 n ILE 286 
1 n THR 287 
1 n GLY 288 
1 n ARG 289 
1 n VAL 290 
1 n GLY 291 
1 n THR 292 
1 n ASP 293 
1 n VAL 294 
1 n GLU 295 
1 n ASP 296 
1 n GLY 297 
1 n LYS 298 
1 n CYS 299 
1 n THR 300 
1 n TRP 301 
1 n LEU 302 
1 n SER 303 
1 n VAL 304 
1 n VAL 305 
1 n ALA 306 
1 n LEU 307 
1 n GLN 308 
1 n ARG 309 
1 n ALA 310 
1 n SER 311 
1 n GLU 312 
1 n SER 313 
1 n GLN 314 
1 n LEU 315 
1 n GLN 316 
1 n MET 317 
1 n LEU 318 
1 n GLN 319 
1 n GLU 320 
1 n CYS 321 
1 n TYR 322 
1 n GLY 323 
1 n SER 324 
1 n LYS 325 
1 n HIS 326 
1 n PRO 327 
1 n GLU 328 
1 n ASN 329 
1 n VAL 330 
1 n ALA 331 
1 n LYS 332 
1 n VAL 333 
1 n LYS 334 
1 n GLN 335 
1 n LEU 336 
1 n TYR 337 
1 n ASN 338 
1 n ILE 339 
1 n LEU 340 
1 n GLY 341 
1 n LEU 342 
1 n PRO 343 
1 n LEU 344 
1 n THR 345 
1 n TYR 346 
1 n LYS 347 
1 n THR 348 
1 n TYR 349 
1 n GLU 350 
1 n GLU 351 
1 n GLN 352 
1 n THR 353 
1 n TYR 354 
1 n ALA 355 
1 n LEU 356 
1 n LEU 357 
1 n CYS 358 
1 n THR 359 
1 n GLN 360 
1 n ILE 361 
1 n GLN 362 
1 n GLN 363 
1 n ILE 364 
1 n THR 365 
1 n ARG 366 
1 n GLY 367 
1 n LEU 368 
1 n PRO 369 
1 n HIS 370 
1 n LYS 371 
1 n LEU 372 
1 n PHE 373 
1 n PHE 374 
1 n ASN 375 
1 n PHE 376 
1 n LEU 377 
1 n GLN 378 
1 n LYS 379 
1 n VAL 380 
1 n TYR 381 
1 n GLY 382 
1 n LYS 383 
1 n ASP 384 
1 n ALA 385 
1 n TYR 386 
1 n ILE 387 
1 n LEU 388 
#
_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 12:51:57)"
_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 85.21
_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 35.19 1 1   
A GLY 2   2 34.98 1 2   
A SER 3   2 33.79 1 3   
A SER 4   2 31.10 1 4   
A HIS 5   2 29.70 1 5   
A HIS 6   2 29.64 1 6   
A HIS 7   2 27.36 1 7   
A HIS 8   2 29.32 1 8   
A HIS 9   2 28.45 1 9   
A HIS 10  2 29.91 1 10  
A HIS 11  2 26.95 1 11  
A HIS 12  2 26.69 1 12  
A GLU 13  2 22.32 1 13  
A ASN 14  2 22.77 1 14  
A LEU 15  2 24.83 1 15  
A TYR 16  2 19.76 1 16  
A PHE 17  2 19.47 1 17  
A GLN 18  2 22.46 1 18  
A SER 19  2 22.83 1 19  
A ALA 20  2 24.27 1 20  
A SER 21  2 21.21 1 21  
A ASN 22  2 22.06 1 22  
A ASN 23  2 19.84 1 23  
A HIS 24  2 22.49 1 24  
A LEU 25  2 24.09 1 25  
A ALA 26  2 27.80 1 26  
A ARG 27  2 22.98 1 27  
A GLN 28  2 25.80 1 28  
A VAL 29  2 30.66 1 29  
A PRO 30  2 29.34 1 30  
A TRP 31  2 29.87 1 31  
A VAL 32  2 32.49 1 32  
A SER 33  2 34.55 1 33  
A PRO 34  2 36.33 1 34  
A SER 35  2 34.34 1 35  
A GLU 36  2 36.57 1 36  
A GLN 37  2 43.83 1 37  
A SER 38  2 50.61 1 38  
A PRO 39  2 58.15 1 39  
A THR 40  2 63.40 1 40  
A LEU 41  2 70.78 1 41  
A ASP 42  2 76.12 1 42  
A LYS 43  2 75.76 1 43  
A THR 44  2 86.85 1 44  
A ASP 45  2 92.46 1 45  
A LEU 46  2 93.81 1 46  
A LEU 47  2 90.06 1 47  
A GLU 48  2 89.27 1 48  
A PHE 49  2 97.61 1 49  
A ASN 50  2 96.03 1 50  
A LYS 51  2 91.14 1 51  
A VAL 52  2 97.92 1 52  
A PHE 53  2 98.14 1 53  
A PRO 54  2 97.68 1 54  
A ASP 55  2 95.96 1 55  
A ILE 56  2 97.61 1 56  
A VAL 57  2 97.39 1 57  
A ARG 58  2 85.96 1 58  
A ASP 59  2 95.82 1 59  
A LEU 60  2 96.65 1 60  
A THR 61  2 94.37 1 61  
A GLY 62  2 86.12 1 62  
A THR 63  2 68.60 1 63  
A GLY 64  2 75.78 1 64  
A ARG 65  2 70.98 1 65  
A HIS 66  2 83.27 1 66  
A LEU 67  2 82.03 1 67  
A ASP 68  2 87.78 1 68  
A ILE 69  2 90.42 1 69  
A PRO 70  2 91.23 1 70  
A ARG 71  2 81.86 1 71  
A ALA 72  2 94.07 1 72  
A THR 73  2 91.68 1 73  
A LYS 74  2 83.42 1 74  
A TRP 75  2 92.76 1 75  
A PHE 76  2 96.52 1 76  
A ALA 77  2 96.21 1 77  
A LYS 78  2 85.32 1 78  
A VAL 79  2 96.43 1 79  
A LEU 80  2 97.75 1 80  
A GLN 81  2 90.83 1 81  
A TYR 82  2 95.22 1 82  
A ASN 83  2 96.20 1 83  
A MET 84  2 95.81 1 84  
A THR 85  2 89.69 1 85  
A GLY 86  2 87.41 1 86  
A GLY 87  2 89.74 1 87  
A LYS 88  2 85.09 1 88  
A ARG 89  2 89.27 1 89  
A ASN 90  2 92.63 1 90  
A ARG 91  2 94.85 1 91  
A GLY 92  2 97.98 1 92  
A LEU 93  2 96.17 1 93  
A ALA 94  2 97.59 1 94  
A VAL 95  2 98.20 1 95  
A LEU 96  2 95.36 1 96  
A GLN 97  2 93.22 1 97  
A SER 98  2 96.98 1 98  
A TYR 99  2 96.81 1 99  
A ARG 100 2 89.08 1 100 
A LEU 101 2 94.25 1 101 
A LEU 102 2 94.90 1 102 
A ALA 103 2 90.57 1 103 
A LYS 104 2 70.60 1 104 
A ASN 105 2 71.23 1 105 
A GLN 106 2 68.06 1 106 
A ASN 107 2 78.72 1 107 
A PRO 108 2 87.96 1 108 
A SER 109 2 91.70 1 109 
A ARG 110 2 76.16 1 110 
A GLU 111 2 83.93 1 111 
A GLU 112 2 86.83 1 112 
A LEU 113 2 94.57 1 113 
A HIS 114 2 94.58 1 114 
A LEU 115 2 95.33 1 115 
A VAL 116 2 98.18 1 116 
A THR 117 2 98.36 1 117 
A ILE 118 2 98.57 1 118 
A MET 119 2 98.70 1 119 
A GLY 120 2 98.89 1 120 
A TRP 121 2 98.46 1 121 
A CYS 122 2 98.93 1 122 
A LEU 123 2 98.70 1 123 
A GLU 124 2 98.11 1 124 
A MET 125 2 97.80 1 125 
A LEU 126 2 98.40 1 126 
A HIS 127 2 96.27 1 127 
A THR 128 2 98.16 1 128 
A SER 129 2 97.63 1 129 
A LEU 130 2 98.17 1 130 
A LEU 131 2 96.62 1 131 
A MET 132 2 97.02 1 132 
A THR 133 2 97.08 1 133 
A GLN 134 2 91.76 1 134 
A ASP 135 2 95.12 1 135 
A THR 136 2 95.20 1 136 
A VAL 137 2 94.25 1 137 
A GLU 138 2 90.90 1 138 
A GLN 139 2 85.61 1 139 
A ALA 140 2 92.01 1 140 
A ASP 141 2 87.97 1 141 
A THR 142 2 89.40 1 142 
A ARG 143 2 91.23 1 143 
A ARG 144 2 89.55 1 144 
A GLY 145 2 88.89 1 145 
A LYS 146 2 89.01 1 146 
A PRO 147 2 92.94 1 147 
A CYS 148 2 94.12 1 148 
A TRP 149 2 94.84 1 149 
A TYR 150 2 94.06 1 150 
A LEU 151 2 92.71 1 151 
A ALA 152 2 89.27 1 152 
A SER 153 2 73.81 1 153 
A ASP 154 2 66.24 1 154 
A LEU 155 2 65.24 1 155 
A VAL 156 2 71.44 1 156 
A SER 157 2 70.47 1 157 
A ASN 158 2 75.09 1 158 
A ALA 159 2 88.13 1 159 
A GLY 160 2 90.27 1 160 
A VAL 161 2 91.44 1 161 
A ALA 162 2 95.56 1 162 
A LEU 163 2 94.91 1 163 
A ASN 164 2 94.51 1 164 
A ASP 165 2 96.39 1 165 
A ALA 166 2 97.96 1 166 
A SER 167 2 96.84 1 167 
A PHE 168 2 96.72 1 168 
A VAL 169 2 98.59 1 169 
A GLU 170 2 95.79 1 170 
A THR 171 2 97.36 1 171 
A GLY 172 2 98.11 1 172 
A ILE 173 2 98.58 1 173 
A TYR 174 2 96.57 1 174 
A GLN 175 2 94.59 1 175 
A LEU 176 2 97.89 1 176 
A LEU 177 2 98.45 1 177 
A LYS 178 2 91.03 1 178 
A ILE 179 2 96.05 1 179 
A HIS 180 2 96.77 1 180 
A PHE 181 2 98.55 1 181 
A LYS 182 2 90.40 1 182 
A ASP 183 2 93.20 1 183 
A LYS 184 2 96.01 1 184 
A PRO 185 2 97.06 1 185 
A TYR 186 2 97.65 1 186 
A TYR 187 2 98.44 1 187 
A VAL 188 2 97.66 1 188 
A ASP 189 2 96.48 1 189 
A VAL 190 2 98.57 1 190 
A LEU 191 2 96.06 1 191 
A GLU 192 2 95.82 1 192 
A LEU 193 2 98.00 1 193 
A PHE 194 2 98.83 1 194 
A HIS 195 2 95.22 1 195 
A ASP 196 2 96.82 1 196 
A VAL 197 2 98.12 1 197 
A SER 198 2 96.69 1 198 
A HIS 199 2 96.25 1 199 
A LYS 200 2 96.51 1 200 
A ALA 201 2 98.48 1 201 
A ILE 202 2 95.65 1 202 
A MET 203 2 95.87 1 203 
A GLY 204 2 98.34 1 204 
A GLN 205 2 95.02 1 205 
A VAL 206 2 97.66 1 206 
A MET 207 2 94.04 1 207 
A ASP 208 2 96.10 1 208 
A THR 209 2 96.11 1 209 
A GLU 210 2 90.88 1 210 
A THR 211 2 97.61 1 211 
A ARG 212 2 91.28 1 212 
A ALA 213 2 96.66 1 213 
A ASP 214 2 96.68 1 214 
A ARG 215 2 81.18 1 215 
A SER 216 2 97.64 1 216 
A LEU 217 2 98.22 1 217 
A GLN 218 2 88.41 1 218 
A GLN 219 2 90.88 1 219 
A PHE 220 2 98.40 1 220 
A THR 221 2 98.28 1 221 
A MET 222 2 97.88 1 222 
A GLU 223 2 90.29 1 223 
A ARG 224 2 93.04 1 224 
A TYR 225 2 98.57 1 225 
A LYS 226 2 93.74 1 226 
A LEU 227 2 95.93 1 227 
A ILE 228 2 98.48 1 228 
A THR 229 2 98.23 1 229 
A LYS 230 2 96.60 1 230 
A TYR 231 2 98.17 1 231 
A ARG 232 2 92.08 1 232 
A THR 233 2 95.04 1 233 
A ALA 234 2 98.54 1 234 
A TYR 235 2 97.77 1 235 
A HIS 236 2 94.50 1 236 
A THR 237 2 97.68 1 237 
A PHE 238 2 97.59 1 238 
A GLN 239 2 93.69 1 239 
A MET 240 2 97.73 1 240 
A PRO 241 2 98.48 1 241 
A VAL 242 2 98.16 1 242 
A SER 243 2 96.52 1 243 
A LEU 244 2 98.74 1 244 
A ALA 245 2 98.11 1 245 
A LEU 246 2 97.21 1 246 
A TYR 247 2 97.58 1 247 
A MET 248 2 96.85 1 248 
A ALA 249 2 96.48 1 249 
A GLY 250 2 95.93 1 250 
A ILE 251 2 94.82 1 251 
A ARG 252 2 82.67 1 252 
A ASP 253 2 88.90 1 253 
A GLU 254 2 84.01 1 254 
A GLU 255 2 90.52 1 255 
A THR 256 2 94.10 1 256 
A HIS 257 2 94.44 1 257 
A ARG 258 2 84.62 1 258 
A GLN 259 2 90.07 1 259 
A ALA 260 2 96.63 1 260 
A LYS 261 2 93.21 1 261 
A THR 262 2 95.09 1 262 
A ILE 263 2 93.52 1 263 
A LEU 264 2 97.83 1 264 
A MET 265 2 97.52 1 265 
A GLU 266 2 91.16 1 266 
A MET 267 2 93.92 1 267 
A GLY 268 2 98.22 1 268 
A GLN 269 2 96.30 1 269 
A PHE 270 2 97.07 1 270 
A TYR 271 2 93.76 1 271 
A GLN 272 2 96.59 1 272 
A VAL 273 2 97.76 1 273 
A LEU 274 2 92.45 1 274 
A ALA 275 2 95.49 1 275 
A ASP 276 2 97.10 1 276 
A SER 277 2 94.80 1 277 
A LEU 278 2 90.08 1 278 
A ASN 279 2 93.25 1 279 
A CYS 280 2 94.96 1 280 
A TYR 281 2 92.52 1 281 
A GLY 282 2 89.90 1 282 
A ASP 283 2 83.77 1 283 
A PRO 284 2 82.92 1 284 
A GLU 285 2 73.30 1 285 
A ILE 286 2 74.04 1 286 
A THR 287 2 75.46 1 287 
A GLY 288 2 74.52 1 288 
A ARG 289 2 66.28 1 289 
A VAL 290 2 81.67 1 290 
A GLY 291 2 91.38 1 291 
A THR 292 2 92.51 1 292 
A ASP 293 2 96.25 1 293 
A VAL 294 2 97.78 1 294 
A GLU 295 2 91.67 1 295 
A ASP 296 2 94.62 1 296 
A GLY 297 2 97.74 1 297 
A LYS 298 2 94.26 1 298 
A CYS 299 2 98.49 1 299 
A THR 300 2 98.55 1 300 
A TRP 301 2 98.28 1 301 
A LEU 302 2 98.24 1 302 
A SER 303 2 98.56 1 303 
A VAL 304 2 98.76 1 304 
A VAL 305 2 98.71 1 305 
A ALA 306 2 98.85 1 306 
A LEU 307 2 98.39 1 307 
A GLN 308 2 96.88 1 308 
A ARG 309 2 95.96 1 309 
A ALA 310 2 98.48 1 310 
A SER 311 2 98.49 1 311 
A GLU 312 2 88.31 1 312 
A SER 313 2 96.92 1 313 
A GLN 314 2 98.36 1 314 
A LEU 315 2 97.79 1 315 
A GLN 316 2 89.52 1 316 
A MET 317 2 92.46 1 317 
A LEU 318 2 97.88 1 318 
A GLN 319 2 97.26 1 319 
A GLU 320 2 90.67 1 320 
A CYS 321 2 98.49 1 321 
A TYR 322 2 98.32 1 322 
A GLY 323 2 97.68 1 323 
A SER 324 2 97.13 1 324 
A LYS 325 2 88.55 1 325 
A HIS 326 2 90.08 1 326 
A PRO 327 2 96.16 1 327 
A GLU 328 2 88.60 1 328 
A ASN 329 2 97.46 1 329 
A VAL 330 2 97.45 1 330 
A ALA 331 2 97.78 1 331 
A LYS 332 2 93.73 1 332 
A VAL 333 2 98.57 1 333 
A LYS 334 2 95.91 1 334 
A GLN 335 2 89.21 1 335 
A LEU 336 2 98.30 1 336 
A TYR 337 2 98.45 1 337 
A ASN 338 2 95.32 1 338 
A ILE 339 2 96.02 1 339 
A LEU 340 2 98.34 1 340 
A GLY 341 2 98.06 1 341 
A LEU 342 2 96.88 1 342 
A PRO 343 2 96.54 1 343 
A LEU 344 2 93.34 1 344 
A THR 345 2 97.37 1 345 
A TYR 346 2 95.56 1 346 
A LYS 347 2 87.63 1 347 
A THR 348 2 96.45 1 348 
A TYR 349 2 96.81 1 349 
A GLU 350 2 91.91 1 350 
A GLU 351 2 92.40 1 351 
A GLN 352 2 93.36 1 352 
A THR 353 2 96.84 1 353 
A TYR 354 2 95.22 1 354 
A ALA 355 2 96.68 1 355 
A LEU 356 2 91.81 1 356 
A LEU 357 2 96.79 1 357 
A CYS 358 2 95.70 1 358 
A THR 359 2 94.45 1 359 
A GLN 360 2 90.12 1 360 
A ILE 361 2 95.94 1 361 
A GLN 362 2 87.03 1 362 
A GLN 363 2 88.06 1 363 
A ILE 364 2 85.97 1 364 
A THR 365 2 80.65 1 365 
A ARG 366 2 69.11 1 366 
A GLY 367 2 85.57 1 367 
A LEU 368 2 93.12 1 368 
A PRO 369 2 94.36 1 369 
A HIS 370 2 91.26 1 370 
A LYS 371 2 86.38 1 371 
A LEU 372 2 94.51 1 372 
A PHE 373 2 96.53 1 373 
A PHE 374 2 94.74 1 374 
A ASN 375 2 90.44 1 375 
A PHE 376 2 93.39 1 376 
A LEU 377 2 95.23 1 377 
A GLN 378 2 82.52 1 378 
A LYS 379 2 83.14 1 379 
A VAL 380 2 90.21 1 380 
A TYR 381 2 83.37 1 381 
A GLY 382 2 71.63 1 382 
A LYS 383 2 50.07 1 383 
A ASP 384 2 53.36 1 384 
A ALA 385 2 58.00 1 385 
A TYR 386 2 46.40 1 386 
A ILE 387 2 45.99 1 387 
A LEU 388 2 44.29 1 388 
B MG  .   2 86.46 1 389 
C MG  .   2 75.68 1 390 
D MG  .   2 64.88 1 391 
E K   .   2 81.68 1 392 
F FPP .   2 81.58 1 393 
#
_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 ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
#
_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   ? -11.050 -82.600 -20.340 1.00 29.42 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? -10.107 -81.962 -19.393 1.00 38.15 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? -10.501 -80.491 -19.286 1.00 39.84 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? -10.358 -79.770 -20.260 1.00 38.23 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? -8.658  -82.133 -19.879 1.00 38.54 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? -8.185  -83.590 -19.713 1.00 35.64 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? -6.592  -83.927 -20.514 1.00 32.53 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? -6.300  -85.630 -19.960 1.00 29.16 1   A 1 
ATOM   9    N  N   . GLY A 1 2   ? -11.166 -80.119 -18.193 1.00 33.81 2   A 1 
ATOM   10   C  CA  . GLY A 1 2   ? -11.718 -78.768 -18.024 1.00 35.88 2   A 1 
ATOM   11   C  C   . GLY A 1 2   ? -10.611 -77.804 -17.609 1.00 36.09 2   A 1 
ATOM   12   O  O   . GLY A 1 2   ? -10.164 -77.851 -16.470 1.00 34.16 2   A 1 
ATOM   13   N  N   . SER A 1 3   ? -10.146 -77.005 -18.563 1.00 32.62 3   A 1 
ATOM   14   C  CA  . SER A 1 3   ? -9.151  -75.960 -18.286 1.00 35.52 3   A 1 
ATOM   15   C  C   . SER A 1 3   ? -9.802  -74.881 -17.411 1.00 34.31 3   A 1 
ATOM   16   O  O   . SER A 1 3   ? -10.488 -73.988 -17.909 1.00 33.15 3   A 1 
ATOM   17   C  CB  . SER A 1 3   ? -8.616  -75.384 -19.606 1.00 35.26 3   A 1 
ATOM   18   O  OG  . SER A 1 3   ? -9.682  -75.113 -20.500 1.00 31.87 3   A 1 
ATOM   19   N  N   . SER A 1 4   ? -9.624  -75.026 -16.101 1.00 29.58 4   A 1 
ATOM   20   C  CA  . SER A 1 4   ? -10.094 -74.047 -15.118 1.00 32.71 4   A 1 
ATOM   21   C  C   . SER A 1 4   ? -9.304  -72.748 -15.301 1.00 31.35 4   A 1 
ATOM   22   O  O   . SER A 1 4   ? -8.181  -72.621 -14.808 1.00 30.82 4   A 1 
ATOM   23   C  CB  . SER A 1 4   ? -9.935  -74.615 -13.699 1.00 32.67 4   A 1 
ATOM   24   O  OG  . SER A 1 4   ? -8.624  -75.117 -13.511 1.00 29.48 4   A 1 
ATOM   25   N  N   . HIS A 1 5   ? -9.892  -71.812 -16.058 1.00 28.81 5   A 1 
ATOM   26   C  CA  . HIS A 1 5   ? -9.349  -70.460 -16.158 1.00 32.40 5   A 1 
ATOM   27   C  C   . HIS A 1 5   ? -9.447  -69.799 -14.777 1.00 31.33 5   A 1 
ATOM   28   O  O   . HIS A 1 5   ? -10.491 -69.279 -14.386 1.00 30.64 5   A 1 
ATOM   29   C  CB  . HIS A 1 5   ? -10.084 -69.672 -17.252 1.00 32.36 5   A 1 
ATOM   30   C  CG  . HIS A 1 5   ? -9.588  -69.995 -18.640 1.00 29.63 5   A 1 
ATOM   31   N  ND1 . HIS A 1 5   ? -8.357  -69.655 -19.152 1.00 26.63 5   A 1 
ATOM   32   C  CD2 . HIS A 1 5   ? -10.258 -70.660 -19.637 1.00 26.95 5   A 1 
ATOM   33   C  CE1 . HIS A 1 5   ? -8.288  -70.102 -20.415 1.00 28.93 5   A 1 
ATOM   34   N  NE2 . HIS A 1 5   ? -9.424  -70.724 -20.751 1.00 29.33 5   A 1 
ATOM   35   N  N   . HIS A 1 6   ? -8.354  -69.882 -14.019 1.00 28.74 6   A 1 
ATOM   36   C  CA  . HIS A 1 6   ? -8.213  -69.136 -12.776 1.00 32.46 6   A 1 
ATOM   37   C  C   . HIS A 1 6   ? -8.181  -67.643 -13.113 1.00 30.97 6   A 1 
ATOM   38   O  O   . HIS A 1 6   ? -7.151  -67.090 -13.491 1.00 30.60 6   A 1 
ATOM   39   C  CB  . HIS A 1 6   ? -6.967  -69.602 -12.010 1.00 32.70 6   A 1 
ATOM   40   C  CG  . HIS A 1 6   ? -7.217  -70.838 -11.180 1.00 29.78 6   A 1 
ATOM   41   N  ND1 . HIS A 1 6   ? -7.957  -70.887 -10.025 1.00 27.03 6   A 1 
ATOM   42   C  CD2 . HIS A 1 6   ? -6.755  -72.109 -11.410 1.00 26.83 6   A 1 
ATOM   43   C  CE1 . HIS A 1 6   ? -7.944  -72.149 -9.569  1.00 28.66 6   A 1 
ATOM   44   N  NE2 . HIS A 1 6   ? -7.226  -72.929 -10.384 1.00 28.67 6   A 1 
ATOM   45   N  N   . HIS A 1 7   ? -9.354  -67.007 -13.023 1.00 26.59 7   A 1 
ATOM   46   C  CA  . HIS A 1 7   ? -9.449  -65.555 -13.012 1.00 30.02 7   A 1 
ATOM   47   C  C   . HIS A 1 7   ? -8.748  -65.050 -11.745 1.00 28.84 7   A 1 
ATOM   48   O  O   . HIS A 1 7   ? -9.325  -65.032 -10.660 1.00 28.39 7   A 1 
ATOM   49   C  CB  . HIS A 1 7   ? -10.918 -65.118 -13.088 1.00 30.02 7   A 1 
ATOM   50   C  CG  . HIS A 1 7   ? -11.461 -65.108 -14.497 1.00 27.24 7   A 1 
ATOM   51   N  ND1 . HIS A 1 7   ? -11.181 -64.159 -15.452 1.00 25.07 7   A 1 
ATOM   52   C  CD2 . HIS A 1 7   ? -12.316 -66.014 -15.073 1.00 24.50 7   A 1 
ATOM   53   C  CE1 . HIS A 1 7   ? -11.849 -64.480 -16.571 1.00 26.58 7   A 1 
ATOM   54   N  NE2 . HIS A 1 7   ? -12.555 -65.603 -16.385 1.00 26.31 7   A 1 
ATOM   55   N  N   . HIS A 1 8   ? -7.474  -64.695 -11.883 1.00 29.09 8   A 1 
ATOM   56   C  CA  . HIS A 1 8   ? -6.769  -63.955 -10.848 1.00 32.23 8   A 1 
ATOM   57   C  C   . HIS A 1 8   ? -7.439  -62.588 -10.721 1.00 30.61 8   A 1 
ATOM   58   O  O   . HIS A 1 8   ? -7.194  -61.674 -11.507 1.00 30.08 8   A 1 
ATOM   59   C  CB  . HIS A 1 8   ? -5.269  -63.861 -11.165 1.00 32.37 8   A 1 
ATOM   60   C  CG  . HIS A 1 8   ? -4.497  -65.059 -10.670 1.00 29.36 8   A 1 
ATOM   61   N  ND1 . HIS A 1 8   ? -4.180  -65.317 -9.360  1.00 27.15 8   A 1 
ATOM   62   C  CD2 . HIS A 1 8   ? -3.983  -66.091 -11.415 1.00 26.54 8   A 1 
ATOM   63   C  CE1 . HIS A 1 8   ? -3.492  -66.469 -9.315  1.00 28.05 8   A 1 
ATOM   64   N  NE2 . HIS A 1 8   ? -3.351  -66.974 -10.542 1.00 27.77 8   A 1 
ATOM   65   N  N   . HIS A 1 9   ? -8.339  -62.485 -9.752  1.00 28.46 9   A 1 
ATOM   66   C  CA  . HIS A 1 9   ? -8.841  -61.204 -9.287  1.00 31.16 9   A 1 
ATOM   67   C  C   . HIS A 1 9   ? -7.654  -60.442 -8.689  1.00 29.76 9   A 1 
ATOM   68   O  O   . HIS A 1 9   ? -7.286  -60.644 -7.534  1.00 29.06 9   A 1 
ATOM   69   C  CB  . HIS A 1 9   ? -9.974  -61.408 -8.271  1.00 31.39 9   A 1 
ATOM   70   C  CG  . HIS A 1 9   ? -11.326 -61.585 -8.916  1.00 28.30 9   A 1 
ATOM   71   N  ND1 . HIS A 1 9   ? -12.102 -60.571 -9.429  1.00 26.39 9   A 1 
ATOM   72   C  CD2 . HIS A 1 9   ? -12.023 -62.754 -9.100  1.00 25.68 9   A 1 
ATOM   73   C  CE1 . HIS A 1 9   ? -13.235 -61.109 -9.905  1.00 27.48 9   A 1 
ATOM   74   N  NE2 . HIS A 1 9   ? -13.230 -62.436 -9.726  1.00 26.86 9   A 1 
ATOM   75   N  N   . HIS A 1 10  ? -7.033  -59.598 -9.506  1.00 30.02 10  A 1 
ATOM   76   C  CA  . HIS A 1 10  ? -6.116  -58.591 -8.996  1.00 32.83 10  A 1 
ATOM   77   C  C   . HIS A 1 10  ? -6.936  -57.644 -8.121  1.00 31.47 10  A 1 
ATOM   78   O  O   . HIS A 1 10  ? -7.651  -56.773 -8.611  1.00 30.46 10  A 1 
ATOM   79   C  CB  . HIS A 1 10  ? -5.393  -57.876 -10.146 1.00 32.61 10  A 1 
ATOM   80   C  CG  . HIS A 1 10  ? -4.147  -58.603 -10.583 1.00 29.66 10  A 1 
ATOM   81   N  ND1 . HIS A 1 10  ? -2.955  -58.628 -9.899  1.00 27.82 10  A 1 
ATOM   82   C  CD2 . HIS A 1 10  ? -3.976  -59.372 -11.707 1.00 27.27 10  A 1 
ATOM   83   C  CE1 . HIS A 1 10  ? -2.088  -59.382 -10.590 1.00 28.78 10  A 1 
ATOM   84   N  NE2 . HIS A 1 10  ? -2.669  -59.856 -11.698 1.00 28.15 10  A 1 
ATOM   85   N  N   . HIS A 1 11  ? -6.872  -57.881 -6.817  1.00 27.04 11  A 1 
ATOM   86   C  CA  . HIS A 1 11  ? -7.310  -56.913 -5.830  1.00 28.90 11  A 1 
ATOM   87   C  C   . HIS A 1 11  ? -6.439  -55.670 -6.018  1.00 27.75 11  A 1 
ATOM   88   O  O   . HIS A 1 11  ? -5.298  -55.618 -5.573  1.00 27.20 11  A 1 
ATOM   89   C  CB  . HIS A 1 11  ? -7.206  -57.497 -4.414  1.00 29.25 11  A 1 
ATOM   90   C  CG  . HIS A 1 11  ? -8.466  -58.186 -3.965  1.00 26.34 11  A 1 
ATOM   91   N  ND1 . HIS A 1 11  ? -9.583  -57.554 -3.469  1.00 25.42 11  A 1 
ATOM   92   C  CD2 . HIS A 1 11  ? -8.740  -59.532 -3.961  1.00 24.71 11  A 1 
ATOM   93   C  CE1 . HIS A 1 11  ? -10.499 -58.486 -3.167  1.00 26.60 11  A 1 
ATOM   94   N  NE2 . HIS A 1 11  ? -10.029 -59.703 -3.457  1.00 26.28 11  A 1 
ATOM   95   N  N   . HIS A 1 12  ? -6.976  -54.701 -6.747  1.00 27.04 12  A 1 
ATOM   96   C  CA  . HIS A 1 12  ? -6.454  -53.350 -6.694  1.00 28.22 12  A 1 
ATOM   97   C  C   . HIS A 1 12  ? -6.683  -52.852 -5.266  1.00 27.32 12  A 1 
ATOM   98   O  O   . HIS A 1 12  ? -7.784  -52.433 -4.912  1.00 26.60 12  A 1 
ATOM   99   C  CB  . HIS A 1 12  ? -7.133  -52.464 -7.748  1.00 28.94 12  A 1 
ATOM   100  C  CG  . HIS A 1 12  ? -6.451  -52.512 -9.088  1.00 26.17 12  A 1 
ATOM   101  N  ND1 . HIS A 1 12  ? -5.283  -51.859 -9.409  1.00 25.34 12  A 1 
ATOM   102  C  CD2 . HIS A 1 12  ? -6.844  -53.194 -10.211 1.00 25.11 12  A 1 
ATOM   103  C  CE1 . HIS A 1 12  ? -4.982  -52.132 -10.686 1.00 26.56 12  A 1 
ATOM   104  N  NE2 . HIS A 1 12  ? -5.907  -52.944 -11.212 1.00 25.63 12  A 1 
ATOM   105  N  N   . GLU A 1 13  ? -5.652  -52.973 -4.434  1.00 23.03 13  A 1 
ATOM   106  C  CA  . GLU A 1 13  ? -5.619  -52.279 -3.154  1.00 23.69 13  A 1 
ATOM   107  C  C   . GLU A 1 13  ? -5.691  -50.784 -3.463  1.00 23.02 13  A 1 
ATOM   108  O  O   . GLU A 1 13  ? -4.725  -50.161 -3.903  1.00 22.06 13  A 1 
ATOM   109  C  CB  . GLU A 1 13  ? -4.368  -52.639 -2.343  1.00 24.18 13  A 1 
ATOM   110  C  CG  . GLU A 1 13  ? -4.476  -54.036 -1.705  1.00 21.82 13  A 1 
ATOM   111  C  CD  . GLU A 1 13  ? -3.296  -54.374 -0.775  1.00 20.87 13  A 1 
ATOM   112  O  OE1 . GLU A 1 13  ? -3.489  -55.258 0.090   1.00 19.46 13  A 1 
ATOM   113  O  OE2 . GLU A 1 13  ? -2.213  -53.764 -0.929  1.00 22.76 13  A 1 
ATOM   114  N  N   . ASN A 1 14  ? -6.889  -50.228 -3.288  1.00 24.71 14  A 1 
ATOM   115  C  CA  . ASN A 1 14  ? -7.075  -48.791 -3.232  1.00 23.87 14  A 1 
ATOM   116  C  C   . ASN A 1 14  ? -6.301  -48.309 -2.003  1.00 23.27 14  A 1 
ATOM   117  O  O   . ASN A 1 14  ? -6.821  -48.305 -0.888  1.00 22.19 14  A 1 
ATOM   118  C  CB  . ASN A 1 14  ? -8.578  -48.451 -3.152  1.00 24.20 14  A 1 
ATOM   119  C  CG  . ASN A 1 14  ? -9.245  -48.265 -4.504  1.00 21.08 14  A 1 
ATOM   120  O  OD1 . ASN A 1 14  ? -8.637  -47.905 -5.489  1.00 21.52 14  A 1 
ATOM   121  N  ND2 . ASN A 1 14  ? -10.543 -48.467 -4.584  1.00 21.32 14  A 1 
ATOM   122  N  N   . LEU A 1 15  ? -5.046  -47.945 -2.222  1.00 26.81 15  A 1 
ATOM   123  C  CA  . LEU A 1 15  ? -4.274  -47.160 -1.279  1.00 25.61 15  A 1 
ATOM   124  C  C   . LEU A 1 15  ? -5.001  -45.823 -1.132  1.00 24.34 15  A 1 
ATOM   125  O  O   . LEU A 1 15  ? -4.755  -44.867 -1.863  1.00 23.66 15  A 1 
ATOM   126  C  CB  . LEU A 1 15  ? -2.821  -47.006 -1.773  1.00 25.73 15  A 1 
ATOM   127  C  CG  . LEU A 1 15  ? -1.933  -48.225 -1.455  1.00 23.75 15  A 1 
ATOM   128  C  CD1 . LEU A 1 15  ? -0.655  -48.178 -2.293  1.00 23.05 15  A 1 
ATOM   129  C  CD2 . LEU A 1 15  ? -1.531  -48.253 0.024   1.00 25.66 15  A 1 
ATOM   130  N  N   . TYR A 1 16  ? -5.958  -45.799 -0.211  1.00 22.97 16  A 1 
ATOM   131  C  CA  . TYR A 1 16  ? -6.530  -44.580 0.323   1.00 21.62 16  A 1 
ATOM   132  C  C   . TYR A 1 16  ? -5.368  -43.815 0.959   1.00 21.28 16  A 1 
ATOM   133  O  O   . TYR A 1 16  ? -5.011  -44.047 2.113   1.00 20.28 16  A 1 
ATOM   134  C  CB  . TYR A 1 16  ? -7.637  -44.899 1.337   1.00 21.66 16  A 1 
ATOM   135  C  CG  . TYR A 1 16  ? -8.984  -45.208 0.718   1.00 20.21 16  A 1 
ATOM   136  C  CD1 . TYR A 1 16  ? -9.925  -44.173 0.545   1.00 19.10 16  A 1 
ATOM   137  C  CD2 . TYR A 1 16  ? -9.315  -46.520 0.324   1.00 18.22 16  A 1 
ATOM   138  C  CE1 . TYR A 1 16  ? -11.188 -44.451 -0.007  1.00 17.60 16  A 1 
ATOM   139  C  CE2 . TYR A 1 16  ? -10.572 -46.799 -0.234  1.00 17.57 16  A 1 
ATOM   140  C  CZ  . TYR A 1 16  ? -11.510 -45.763 -0.396  1.00 18.07 16  A 1 
ATOM   141  O  OH  . TYR A 1 16  ? -12.738 -46.038 -0.933  1.00 18.56 16  A 1 
ATOM   142  N  N   . PHE A 1 17  ? -4.759  -42.940 0.177   1.00 21.99 17  A 1 
ATOM   143  C  CA  . PHE A 1 17  ? -3.920  -41.888 0.716   1.00 20.91 17  A 1 
ATOM   144  C  C   . PHE A 1 17  ? -4.818  -41.086 1.652   1.00 21.05 17  A 1 
ATOM   145  O  O   . PHE A 1 17  ? -5.614  -40.259 1.214   1.00 20.20 17  A 1 
ATOM   146  C  CB  . PHE A 1 17  ? -3.326  -41.036 -0.413  1.00 20.88 17  A 1 
ATOM   147  C  CG  . PHE A 1 17  ? -2.053  -41.617 -0.994  1.00 19.73 17  A 1 
ATOM   148  C  CD1 . PHE A 1 17  ? -0.808  -41.252 -0.451  1.00 18.70 17  A 1 
ATOM   149  C  CD2 . PHE A 1 17  ? -2.102  -42.529 -2.064  1.00 19.01 17  A 1 
ATOM   150  C  CE1 . PHE A 1 17  ? 0.380   -41.787 -0.981  1.00 17.28 17  A 1 
ATOM   151  C  CE2 . PHE A 1 17  ? -0.918  -43.070 -2.588  1.00 17.03 17  A 1 
ATOM   152  C  CZ  . PHE A 1 17  ? 0.326   -42.697 -2.049  1.00 17.37 17  A 1 
ATOM   153  N  N   . GLN A 1 18  ? -4.733  -41.406 2.943   1.00 23.54 18  A 1 
ATOM   154  C  CA  . GLN A 1 18  ? -5.320  -40.573 3.972   1.00 24.45 18  A 1 
ATOM   155  C  C   . GLN A 1 18  ? -4.719  -39.190 3.766   1.00 24.08 18  A 1 
ATOM   156  O  O   . GLN A 1 18  ? -3.520  -38.989 3.968   1.00 23.17 18  A 1 
ATOM   157  C  CB  . GLN A 1 18  ? -5.024  -41.116 5.373   1.00 24.44 18  A 1 
ATOM   158  C  CG  . GLN A 1 18  ? -5.929  -42.306 5.746   1.00 21.94 18  A 1 
ATOM   159  C  CD  . GLN A 1 18  ? -5.707  -42.787 7.187   1.00 19.98 18  A 1 
ATOM   160  O  OE1 . GLN A 1 18  ? -4.737  -42.466 7.850   1.00 20.11 18  A 1 
ATOM   161  N  NE2 . GLN A 1 18  ? -6.608  -43.575 7.730   1.00 20.40 18  A 1 
ATOM   162  N  N   . SER A 1 19  ? -5.547  -38.259 3.305   1.00 23.44 19  A 1 
ATOM   163  C  CA  . SER A 1 19  ? -5.191  -36.850 3.293   1.00 23.65 19  A 1 
ATOM   164  C  C   . SER A 1 19  ? -4.900  -36.488 4.742   1.00 24.15 19  A 1 
ATOM   165  O  O   . SER A 1 19  ? -5.825  -36.383 5.550   1.00 22.94 19  A 1 
ATOM   166  C  CB  . SER A 1 19  ? -6.332  -36.002 2.710   1.00 22.76 19  A 1 
ATOM   167  O  OG  . SER A 1 19  ? -7.529  -36.204 3.434   1.00 20.04 19  A 1 
ATOM   168  N  N   . ALA A 1 20  ? -3.611  -36.393 5.079   1.00 25.73 20  A 1 
ATOM   169  C  CA  . ALA A 1 20  ? -3.206  -35.861 6.361   1.00 24.31 20  A 1 
ATOM   170  C  C   . ALA A 1 20  ? -3.848  -34.475 6.448   1.00 25.14 20  A 1 
ATOM   171  O  O   . ALA A 1 20  ? -3.463  -33.554 5.729   1.00 23.32 20  A 1 
ATOM   172  C  CB  . ALA A 1 20  ? -1.674  -35.829 6.443   1.00 22.84 20  A 1 
ATOM   173  N  N   . SER A 1 21  ? -4.888  -34.367 7.270   1.00 22.14 21  A 1 
ATOM   174  C  CA  . SER A 1 21  ? -5.433  -33.084 7.665   1.00 21.94 21  A 1 
ATOM   175  C  C   . SER A 1 21  ? -4.289  -32.374 8.375   1.00 22.84 21  A 1 
ATOM   176  O  O   . SER A 1 21  ? -4.016  -32.639 9.544   1.00 21.58 21  A 1 
ATOM   177  C  CB  . SER A 1 21  ? -6.661  -33.270 8.573   1.00 20.67 21  A 1 
ATOM   178  O  OG  . SER A 1 21  ? -6.359  -34.123 9.663   1.00 18.11 21  A 1 
ATOM   179  N  N   . ASN A 1 22  ? -3.578  -31.534 7.623   1.00 24.22 22  A 1 
ATOM   180  C  CA  . ASN A 1 22  ? -2.647  -30.578 8.188   1.00 24.13 22  A 1 
ATOM   181  C  C   . ASN A 1 22  ? -3.487  -29.613 9.028   1.00 24.42 22  A 1 
ATOM   182  O  O   . ASN A 1 22  ? -3.844  -28.522 8.596   1.00 22.65 22  A 1 
ATOM   183  C  CB  . ASN A 1 22  ? -1.840  -29.886 7.066   1.00 22.74 22  A 1 
ATOM   184  C  CG  . ASN A 1 22  ? -0.578  -30.634 6.664   1.00 19.81 22  A 1 
ATOM   185  O  OD1 . ASN A 1 22  ? -0.009  -31.398 7.416   1.00 19.07 22  A 1 
ATOM   186  N  ND2 . ASN A 1 22  ? -0.070  -30.393 5.476   1.00 19.43 22  A 1 
ATOM   187  N  N   . ASN A 1 23  ? -3.833  -30.071 10.221  1.00 22.06 23  A 1 
ATOM   188  C  CA  . ASN A 1 23  ? -4.169  -29.209 11.328  1.00 21.82 23  A 1 
ATOM   189  C  C   . ASN A 1 23  ? -2.932  -28.346 11.531  1.00 22.47 23  A 1 
ATOM   190  O  O   . ASN A 1 23  ? -2.019  -28.699 12.272  1.00 21.00 23  A 1 
ATOM   191  C  CB  . ASN A 1 23  ? -4.530  -30.044 12.578  1.00 20.40 23  A 1 
ATOM   192  C  CG  . ASN A 1 23  ? -6.012  -30.373 12.689  1.00 17.65 23  A 1 
ATOM   193  O  OD1 . ASN A 1 23  ? -6.867  -29.729 12.110  1.00 16.76 23  A 1 
ATOM   194  N  ND2 . ASN A 1 23  ? -6.361  -31.363 13.478  1.00 16.57 23  A 1 
ATOM   195  N  N   . HIS A 1 24  ? -2.887  -27.240 10.795  1.00 24.66 24  A 1 
ATOM   196  C  CA  . HIS A 1 24  ? -2.011  -26.145 11.120  1.00 24.75 24  A 1 
ATOM   197  C  C   . HIS A 1 24  ? -2.414  -25.717 12.527  1.00 25.09 24  A 1 
ATOM   198  O  O   . HIS A 1 24  ? -3.352  -24.953 12.719  1.00 23.68 24  A 1 
ATOM   199  C  CB  . HIS A 1 24  ? -2.123  -25.024 10.074  1.00 23.86 24  A 1 
ATOM   200  C  CG  . HIS A 1 24  ? -1.222  -25.235 8.888   1.00 22.02 24  A 1 
ATOM   201  N  ND1 . HIS A 1 24  ? 0.160   -25.253 8.922   1.00 20.92 24  A 1 
ATOM   202  C  CD2 . HIS A 1 24  ? -1.586  -25.419 7.575   1.00 20.26 24  A 1 
ATOM   203  C  CE1 . HIS A 1 24  ? 0.612   -25.441 7.669   1.00 19.92 24  A 1 
ATOM   204  N  NE2 . HIS A 1 24  ? -0.417  -25.546 6.819   1.00 19.72 24  A 1 
ATOM   205  N  N   . LEU A 1 25  ? -1.708  -26.296 13.503  1.00 27.41 25  A 1 
ATOM   206  C  CA  . LEU A 1 25  ? -1.646  -25.801 14.856  1.00 25.66 25  A 1 
ATOM   207  C  C   . LEU A 1 25  ? -1.134  -24.372 14.726  1.00 25.76 25  A 1 
ATOM   208  O  O   . LEU A 1 25  ? 0.072   -24.139 14.676  1.00 24.76 25  A 1 
ATOM   209  C  CB  . LEU A 1 25  ? -0.696  -26.682 15.693  1.00 24.77 25  A 1 
ATOM   210  C  CG  . LEU A 1 25  ? -1.316  -28.009 16.172  1.00 22.17 25  A 1 
ATOM   211  C  CD1 . LEU A 1 25  ? -0.209  -28.971 16.611  1.00 20.31 25  A 1 
ATOM   212  C  CD2 . LEU A 1 25  ? -2.248  -27.782 17.367  1.00 21.91 25  A 1 
ATOM   213  N  N   . ALA A 1 26  ? -2.070  -23.438 14.610  1.00 29.43 26  A 1 
ATOM   214  C  CA  . ALA A 1 26  ? -1.817  -22.061 14.946  1.00 27.66 26  A 1 
ATOM   215  C  C   . ALA A 1 26  ? -1.343  -22.108 16.400  1.00 28.42 26  A 1 
ATOM   216  O  O   . ALA A 1 26  ? -2.151  -22.227 17.319  1.00 27.13 26  A 1 
ATOM   217  C  CB  . ALA A 1 26  ? -3.103  -21.246 14.745  1.00 26.36 26  A 1 
ATOM   218  N  N   . ARG A 1 27  ? -0.016  -22.166 16.596  1.00 27.21 27  A 1 
ATOM   219  C  CA  . ARG A 1 27  ? 0.561   -22.061 17.928  1.00 27.67 27  A 1 
ATOM   220  C  C   . ARG A 1 27  ? -0.015  -20.775 18.491  1.00 28.21 27  A 1 
ATOM   221  O  O   . ARG A 1 27  ? 0.183   -19.711 17.907  1.00 27.24 27  A 1 
ATOM   222  C  CB  . ARG A 1 27  ? 2.099   -22.024 17.901  1.00 26.76 27  A 1 
ATOM   223  C  CG  . ARG A 1 27  ? 2.721   -23.425 17.782  1.00 23.83 27  A 1 
ATOM   224  C  CD  . ARG A 1 27  ? 4.247   -23.330 17.884  1.00 21.79 27  A 1 
ATOM   225  N  NE  . ARG A 1 27  ? 4.886   -24.663 17.842  1.00 19.68 27  A 1 
ATOM   226  C  CZ  . ARG A 1 27  ? 6.188   -24.918 17.967  1.00 17.71 27  A 1 
ATOM   227  N  NH1 . ARG A 1 27  ? 7.055   -23.963 18.136  1.00 17.02 27  A 1 
ATOM   228  N  NH2 . ARG A 1 27  ? 6.628   -26.143 17.916  1.00 15.61 27  A 1 
ATOM   229  N  N   . GLN A 1 28  ? -0.735  -20.899 19.583  1.00 28.03 28  A 1 
ATOM   230  C  CA  . GLN A 1 28  ? -1.127  -19.776 20.412  1.00 28.44 28  A 1 
ATOM   231  C  C   . GLN A 1 28  ? 0.167   -19.174 20.969  1.00 28.69 28  A 1 
ATOM   232  O  O   . GLN A 1 28  ? 0.597   -19.502 22.068  1.00 27.27 28  A 1 
ATOM   233  C  CB  . GLN A 1 28  ? -2.072  -20.237 21.535  1.00 27.64 28  A 1 
ATOM   234  C  CG  . GLN A 1 28  ? -3.479  -20.621 21.058  1.00 24.97 28  A 1 
ATOM   235  C  CD  . GLN A 1 28  ? -4.396  -21.029 22.223  1.00 22.64 28  A 1 
ATOM   236  O  OE1 . GLN A 1 28  ? -3.971  -21.300 23.331  1.00 22.47 28  A 1 
ATOM   237  N  NE2 . GLN A 1 28  ? -5.688  -21.092 22.011  1.00 22.05 28  A 1 
ATOM   238  N  N   . VAL A 1 29  ? 0.828   -18.360 20.172  1.00 33.08 29  A 1 
ATOM   239  C  CA  . VAL A 1 29  ? 1.785   -17.412 20.722  1.00 31.69 29  A 1 
ATOM   240  C  C   . VAL A 1 29  ? 0.942   -16.567 21.674  1.00 31.90 29  A 1 
ATOM   241  O  O   . VAL A 1 29  ? -0.159  -16.169 21.276  1.00 30.95 29  A 1 
ATOM   242  C  CB  . VAL A 1 29  ? 2.472   -16.574 19.627  1.00 30.56 29  A 1 
ATOM   243  C  CG1 . VAL A 1 29  ? 3.634   -15.789 20.230  1.00 27.34 29  A 1 
ATOM   244  C  CG2 . VAL A 1 29  ? 3.046   -17.450 18.495  1.00 29.10 29  A 1 
ATOM   245  N  N   . PRO A 1 30  ? 1.362   -16.357 22.933  1.00 31.05 30  A 1 
ATOM   246  C  CA  . PRO A 1 30  ? 0.550   -15.712 23.964  1.00 29.80 30  A 1 
ATOM   247  C  C   . PRO A 1 30  ? 0.418   -14.201 23.734  1.00 31.37 30  A 1 
ATOM   248  O  O   . PRO A 1 30  ? 0.564   -13.395 24.640  1.00 30.12 30  A 1 
ATOM   249  C  CB  . PRO A 1 30  ? 1.236   -16.084 25.285  1.00 27.25 30  A 1 
ATOM   250  C  CG  . PRO A 1 30  ? 2.700   -16.198 24.888  1.00 26.59 30  A 1 
ATOM   251  C  CD  . PRO A 1 30  ? 2.625   -16.811 23.495  1.00 29.20 30  A 1 
ATOM   252  N  N   . TRP A 1 31  ? 0.165   -13.807 22.500  1.00 37.13 31  A 1 
ATOM   253  C  CA  . TRP A 1 31  ? -0.190  -12.448 22.168  1.00 34.78 31  A 1 
ATOM   254  C  C   . TRP A 1 31  ? -1.510  -12.135 22.834  1.00 35.22 31  A 1 
ATOM   255  O  O   . TRP A 1 31  ? -2.428  -12.959 22.847  1.00 33.07 31  A 1 
ATOM   256  C  CB  . TRP A 1 31  ? -0.265  -12.246 20.652  1.00 32.87 31  A 1 
ATOM   257  C  CG  . TRP A 1 31  ? 1.040   -12.482 19.961  1.00 31.12 31  A 1 
ATOM   258  C  CD1 . TRP A 1 31  ? 1.406   -13.622 19.371  1.00 27.21 31  A 1 
ATOM   259  C  CD2 . TRP A 1 31  ? 2.206   -11.627 19.952  1.00 27.99 31  A 1 
ATOM   260  N  NE1 . TRP A 1 31  ? 2.735   -13.556 19.009  1.00 26.27 31  A 1 
ATOM   261  C  CE2 . TRP A 1 31  ? 3.278   -12.384 19.394  1.00 26.92 31  A 1 
ATOM   262  C  CE3 . TRP A 1 31  ? 2.484   -10.344 20.426  1.00 27.98 31  A 1 
ATOM   263  C  CZ2 . TRP A 1 31  ? 4.595   -11.907 19.408  1.00 25.86 31  A 1 
ATOM   264  C  CZ3 . TRP A 1 31  ? 3.799   -9.852  20.401  1.00 26.01 31  A 1 
ATOM   265  C  CH2 . TRP A 1 31  ? 4.845   -10.637 19.934  1.00 25.81 31  A 1 
ATOM   266  N  N   . VAL A 1 32  ? -1.576  -10.924 23.371  1.00 34.87 32  A 1 
ATOM   267  C  CA  . VAL A 1 32  ? -2.801  -10.373 23.953  1.00 34.07 32  A 1 
ATOM   268  C  C   . VAL A 1 32  ? -3.951  -10.606 22.970  1.00 34.22 32  A 1 
ATOM   269  O  O   . VAL A 1 32  ? -3.802  -10.374 21.771  1.00 32.88 32  A 1 
ATOM   270  C  CB  . VAL A 1 32  ? -2.634  -8.873  24.249  1.00 32.32 32  A 1 
ATOM   271  C  CG1 . VAL A 1 32  ? -3.846  -8.311  24.991  1.00 28.91 32  A 1 
ATOM   272  C  CG2 . VAL A 1 32  ? -1.388  -8.615  25.120  1.00 30.17 32  A 1 
ATOM   273  N  N   . SER A 1 33  ? -5.068  -11.086 23.487  1.00 35.77 33  A 1 
ATOM   274  C  CA  . SER A 1 33  ? -6.202  -11.478 22.659  1.00 35.66 33  A 1 
ATOM   275  C  C   . SER A 1 33  ? -6.600  -10.329 21.722  1.00 36.69 33  A 1 
ATOM   276  O  O   . SER A 1 33  ? -6.648  -9.177  22.157  1.00 35.43 33  A 1 
ATOM   277  C  CB  . SER A 1 33  ? -7.387  -11.903 23.536  1.00 33.76 33  A 1 
ATOM   278  O  OG  . SER A 1 33  ? -7.865  -10.809 24.299  1.00 29.97 33  A 1 
ATOM   279  N  N   . PRO A 1 34  ? -6.973  -10.612 20.458  1.00 37.81 34  A 1 
ATOM   280  C  CA  . PRO A 1 34  ? -7.432  -9.599  19.499  1.00 37.08 34  A 1 
ATOM   281  C  C   . PRO A 1 34  ? -8.661  -8.800  19.955  1.00 37.57 34  A 1 
ATOM   282  O  O   . PRO A 1 34  ? -9.057  -7.843  19.305  1.00 36.13 34  A 1 
ATOM   283  C  CB  . PRO A 1 34  ? -7.761  -10.372 18.214  1.00 34.89 34  A 1 
ATOM   284  C  CG  . PRO A 1 34  ? -7.061  -11.715 18.355  1.00 34.14 34  A 1 
ATOM   285  C  CD  . PRO A 1 34  ? -6.964  -11.937 19.851  1.00 36.70 34  A 1 
ATOM   286  N  N   . SER A 1 35  ? -9.280  -9.207  21.062  1.00 36.30 35  A 1 
ATOM   287  C  CA  . SER A 1 35  ? -10.577 -8.739  21.534  1.00 35.79 35  A 1 
ATOM   288  C  C   . SER A 1 35  ? -10.632 -7.276  21.965  1.00 37.43 35  A 1 
ATOM   289  O  O   . SER A 1 35  ? -11.710 -6.693  21.915  1.00 35.43 35  A 1 
ATOM   290  C  CB  . SER A 1 35  ? -11.026 -9.603  22.718  1.00 32.36 35  A 1 
ATOM   291  O  OG  . SER A 1 35  ? -10.126 -9.497  23.803  1.00 28.76 35  A 1 
ATOM   292  N  N   . GLU A 1 36  ? -9.542  -6.685  22.465  1.00 40.64 36  A 1 
ATOM   293  C  CA  . GLU A 1 36  ? -9.666  -5.408  23.182  1.00 41.27 36  A 1 
ATOM   294  C  C   . GLU A 1 36  ? -9.948  -4.199  22.294  1.00 42.51 36  A 1 
ATOM   295  O  O   . GLU A 1 36  ? -10.662 -3.296  22.722  1.00 40.01 36  A 1 
ATOM   296  C  CB  . GLU A 1 36  ? -8.415  -5.100  24.002  1.00 38.88 36  A 1 
ATOM   297  C  CG  . GLU A 1 36  ? -8.340  -5.872  25.310  1.00 34.45 36  A 1 
ATOM   298  C  CD  . GLU A 1 36  ? -7.329  -5.251  26.284  1.00 31.53 36  A 1 
ATOM   299  O  OE1 . GLU A 1 36  ? -7.270  -5.752  27.425  1.00 29.06 36  A 1 
ATOM   300  O  OE2 . GLU A 1 36  ? -6.652  -4.264  25.895  1.00 30.78 36  A 1 
ATOM   301  N  N   . GLN A 1 37  ? -9.397  -4.147  21.093  1.00 46.70 37  A 1 
ATOM   302  C  CA  . GLN A 1 37  ? -9.856  -3.150  20.134  1.00 48.45 37  A 1 
ATOM   303  C  C   . GLN A 1 37  ? -11.145 -3.659  19.510  1.00 50.55 37  A 1 
ATOM   304  O  O   . GLN A 1 37  ? -11.161 -4.296  18.461  1.00 48.59 37  A 1 
ATOM   305  C  CB  . GLN A 1 37  ? -8.788  -2.751  19.117  1.00 46.54 37  A 1 
ATOM   306  C  CG  . GLN A 1 37  ? -7.771  -1.820  19.780  1.00 42.54 37  A 1 
ATOM   307  C  CD  . GLN A 1 37  ? -7.042  -0.954  18.765  1.00 38.32 37  A 1 
ATOM   308  O  OE1 . GLN A 1 37  ? -6.785  -1.330  17.641  1.00 37.65 37  A 1 
ATOM   309  N  NE2 . GLN A 1 37  ? -6.717  0.268   19.127  1.00 35.10 37  A 1 
ATOM   310  N  N   . SER A 1 38  ? -12.228 -3.356  20.202  1.00 53.26 38  A 1 
ATOM   311  C  CA  . SER A 1 38  ? -13.567 -3.641  19.723  1.00 52.74 38  A 1 
ATOM   312  C  C   . SER A 1 38  ? -13.728 -3.091  18.300  1.00 54.19 38  A 1 
ATOM   313  O  O   . SER A 1 38  ? -13.533 -1.891  18.090  1.00 51.43 38  A 1 
ATOM   314  C  CB  . SER A 1 38  ? -14.587 -3.013  20.673  1.00 49.02 38  A 1 
ATOM   315  O  OG  . SER A 1 38  ? -15.860 -3.088  20.095  1.00 43.04 38  A 1 
ATOM   316  N  N   . PRO A 1 39  ? -14.147 -3.915  17.327  1.00 58.47 39  A 1 
ATOM   317  C  CA  . PRO A 1 39  ? -14.419 -3.458  15.963  1.00 59.39 39  A 1 
ATOM   318  C  C   . PRO A 1 39  ? -15.478 -2.351  15.903  1.00 62.83 39  A 1 
ATOM   319  O  O   . PRO A 1 39  ? -15.585 -1.637  14.908  1.00 60.50 39  A 1 
ATOM   320  C  CB  . PRO A 1 39  ? -14.840 -4.719  15.195  1.00 54.88 39  A 1 
ATOM   321  C  CG  . PRO A 1 39  ? -15.256 -5.717  16.269  1.00 53.80 39  A 1 
ATOM   322  C  CD  . PRO A 1 39  ? -14.399 -5.340  17.463  1.00 57.18 39  A 1 
ATOM   323  N  N   . THR A 1 40  ? -16.256 -2.150  16.980  1.00 66.10 40  A 1 
ATOM   324  C  CA  . THR A 1 40  ? -17.177 -1.017  17.129  1.00 68.33 40  A 1 
ATOM   325  C  C   . THR A 1 40  ? -16.467 0.319   17.317  1.00 71.58 40  A 1 
ATOM   326  O  O   . THR A 1 40  ? -16.985 1.324   16.834  1.00 68.10 40  A 1 
ATOM   327  C  CB  . THR A 1 40  ? -18.147 -1.214  18.306  1.00 61.62 40  A 1 
ATOM   328  O  OG1 . THR A 1 40  ? -17.500 -1.699  19.440  1.00 53.92 40  A 1 
ATOM   329  C  CG2 . THR A 1 40  ? -19.245 -2.225  17.972  1.00 54.18 40  A 1 
ATOM   330  N  N   . LEU A 1 41  ? -15.303 0.369   17.973  1.00 73.95 41  A 1 
ATOM   331  C  CA  . LEU A 1 41  ? -14.538 1.609   18.152  1.00 76.19 41  A 1 
ATOM   332  C  C   . LEU A 1 41  ? -14.028 2.130   16.812  1.00 80.74 41  A 1 
ATOM   333  O  O   . LEU A 1 41  ? -14.272 3.288   16.486  1.00 78.40 41  A 1 
ATOM   334  C  CB  . LEU A 1 41  ? -13.381 1.395   19.147  1.00 70.99 41  A 1 
ATOM   335  C  CG  . LEU A 1 41  ? -13.819 1.486   20.618  1.00 64.29 41  A 1 
ATOM   336  C  CD1 . LEU A 1 41  ? -12.763 0.862   21.527  1.00 59.49 41  A 1 
ATOM   337  C  CD2 . LEU A 1 41  ? -14.016 2.943   21.049  1.00 62.18 41  A 1 
ATOM   338  N  N   . ASP A 1 42  ? -13.439 1.271   15.984  1.00 79.90 42  A 1 
ATOM   339  C  CA  . ASP A 1 42  ? -12.983 1.663   14.644  1.00 82.88 42  A 1 
ATOM   340  C  C   . ASP A 1 42  ? -14.140 2.148   13.751  1.00 86.54 42  A 1 
ATOM   341  O  O   . ASP A 1 42  ? -13.991 3.116   13.006  1.00 85.26 42  A 1 
ATOM   342  C  CB  . ASP A 1 42  ? -12.248 0.492   13.968  1.00 75.79 42  A 1 
ATOM   343  C  CG  . ASP A 1 42  ? -10.747 0.396   14.269  1.00 69.86 42  A 1 
ATOM   344  O  OD1 . ASP A 1 42  ? -10.133 1.394   14.713  1.00 64.81 42  A 1 
ATOM   345  O  OD2 . ASP A 1 42  ? -10.160 -0.651  13.940  1.00 63.88 42  A 1 
ATOM   346  N  N   . LYS A 1 43  ? -15.321 1.536   13.842  1.00 86.48 43  A 1 
ATOM   347  C  CA  . LYS A 1 43  ? -16.512 1.993   13.105  1.00 88.64 43  A 1 
ATOM   348  C  C   . LYS A 1 43  ? -16.996 3.361   13.579  1.00 91.01 43  A 1 
ATOM   349  O  O   . LYS A 1 43  ? -17.380 4.185   12.753  1.00 89.73 43  A 1 
ATOM   350  C  CB  . LYS A 1 43  ? -17.655 0.976   13.219  1.00 84.84 43  A 1 
ATOM   351  C  CG  . LYS A 1 43  ? -17.438 -0.233  12.304  1.00 73.86 43  A 1 
ATOM   352  C  CD  . LYS A 1 43  ? -18.622 -1.195  12.412  1.00 64.86 43  A 1 
ATOM   353  C  CE  . LYS A 1 43  ? -18.392 -2.404  11.507  1.00 55.34 43  A 1 
ATOM   354  N  NZ  . LYS A 1 43  ? -19.521 -3.369  11.564  1.00 47.12 43  A 1 
ATOM   355  N  N   . THR A 1 44  ? -16.981 3.605   14.889  1.00 89.89 44  A 1 
ATOM   356  C  CA  . THR A 1 44  ? -17.397 4.887   15.473  1.00 91.56 44  A 1 
ATOM   357  C  C   . THR A 1 44  ? -16.421 5.990   15.078  1.00 93.18 44  A 1 
ATOM   358  O  O   . THR A 1 44  ? -16.845 7.037   14.594  1.00 92.14 44  A 1 
ATOM   359  C  CB  . THR A 1 44  ? -17.513 4.788   17.001  1.00 88.75 44  A 1 
ATOM   360  O  OG1 . THR A 1 44  ? -18.364 3.715   17.342  1.00 77.62 44  A 1 
ATOM   361  C  CG2 . THR A 1 44  ? -18.126 6.049   17.603  1.00 74.83 44  A 1 
ATOM   362  N  N   . ASP A 1 45  ? -15.127 5.722   15.181  1.00 93.05 45  A 1 
ATOM   363  C  CA  . ASP A 1 45  ? -14.079 6.651   14.765  1.00 94.00 45  A 1 
ATOM   364  C  C   . ASP A 1 45  ? -14.176 6.991   13.277  1.00 95.23 45  A 1 
ATOM   365  O  O   . ASP A 1 45  ? -14.089 8.159   12.907  1.00 95.05 45  A 1 
ATOM   366  C  CB  . ASP A 1 45  ? -12.702 6.044   15.062  1.00 92.86 45  A 1 
ATOM   367  C  CG  . ASP A 1 45  ? -12.298 6.162   16.523  1.00 91.22 45  A 1 
ATOM   368  O  OD1 . ASP A 1 45  ? -13.010 6.827   17.301  1.00 89.21 45  A 1 
ATOM   369  O  OD2 . ASP A 1 45  ? -11.178 5.720   16.864  1.00 89.03 45  A 1 
ATOM   370  N  N   . LEU A 1 46  ? -14.429 6.001   12.424  1.00 94.59 46  A 1 
ATOM   371  C  CA  . LEU A 1 46  ? -14.627 6.219   10.994  1.00 95.28 46  A 1 
ATOM   372  C  C   . LEU A 1 46  ? -15.845 7.108   10.715  1.00 95.79 46  A 1 
ATOM   373  O  O   . LEU A 1 46  ? -15.792 7.959   9.824   1.00 95.68 46  A 1 
ATOM   374  C  CB  . LEU A 1 46  ? -14.759 4.856   10.296  1.00 94.50 46  A 1 
ATOM   375  C  CG  . LEU A 1 46  ? -14.987 4.946   8.776   1.00 92.84 46  A 1 
ATOM   376  C  CD1 . LEU A 1 46  ? -13.822 5.618   8.053   1.00 90.99 46  A 1 
ATOM   377  C  CD2 . LEU A 1 46  ? -15.165 3.546   8.200   1.00 90.79 46  A 1 
ATOM   378  N  N   . LEU A 1 47  ? -16.934 6.921   11.460  1.00 95.52 47  A 1 
ATOM   379  C  CA  . LEU A 1 47  ? -18.138 7.731   11.304  1.00 95.16 47  A 1 
ATOM   380  C  C   . LEU A 1 47  ? -17.869 9.195   11.672  1.00 95.65 47  A 1 
ATOM   381  O  O   . LEU A 1 47  ? -18.183 10.088  10.885  1.00 95.35 47  A 1 
ATOM   382  C  CB  . LEU A 1 47  ? -19.277 7.138   12.160  1.00 94.36 47  A 1 
ATOM   383  C  CG  . LEU A 1 47  ? -20.657 7.386   11.522  1.00 83.92 47  A 1 
ATOM   384  C  CD1 . LEU A 1 47  ? -21.060 6.210   10.643  1.00 80.05 47  A 1 
ATOM   385  C  CD2 . LEU A 1 47  ? -21.729 7.580   12.591  1.00 80.48 47  A 1 
ATOM   386  N  N   . GLU A 1 48  ? -17.241 9.443   12.827  1.00 95.13 48  A 1 
ATOM   387  C  CA  . GLU A 1 48  ? -16.879 10.791  13.278  1.00 95.11 48  A 1 
ATOM   388  C  C   . GLU A 1 48  ? -15.834 11.439  12.361  1.00 96.13 48  A 1 
ATOM   389  O  O   . GLU A 1 48  ? -15.977 12.599  11.975  1.00 95.89 48  A 1 
ATOM   390  C  CB  . GLU A 1 48  ? -16.384 10.747  14.732  1.00 94.18 48  A 1 
ATOM   391  C  CG  . GLU A 1 48  ? -17.482 10.402  15.762  1.00 89.09 48  A 1 
ATOM   392  C  CD  . GLU A 1 48  ? -18.702 11.332  15.670  1.00 83.86 48  A 1 
ATOM   393  O  OE1 . GLU A 1 48  ? -19.845 10.829  15.654  1.00 75.63 48  A 1 
ATOM   394  O  OE2 . GLU A 1 48  ? -18.529 12.561  15.534  1.00 78.40 48  A 1 
ATOM   395  N  N   . PHE A 1 49  ? -14.844 10.681  11.920  1.00 96.50 49  A 1 
ATOM   396  C  CA  . PHE A 1 49  ? -13.840 11.155  10.970  1.00 97.35 49  A 1 
ATOM   397  C  C   . PHE A 1 49  ? -14.482 11.622  9.655   1.00 97.67 49  A 1 
ATOM   398  O  O   . PHE A 1 49  ? -14.194 12.713  9.167   1.00 97.57 49  A 1 
ATOM   399  C  CB  . PHE A 1 49  ? -12.815 10.037  10.734  1.00 97.49 49  A 1 
ATOM   400  C  CG  . PHE A 1 49  ? -11.597 10.484  9.957   1.00 97.97 49  A 1 
ATOM   401  C  CD1 . PHE A 1 49  ? -11.536 10.327  8.563   1.00 97.83 49  A 1 
ATOM   402  C  CD2 . PHE A 1 49  ? -10.521 11.084  10.636  1.00 97.85 49  A 1 
ATOM   403  C  CE1 . PHE A 1 49  ? -10.418 10.784  7.849   1.00 97.75 49  A 1 
ATOM   404  C  CE2 . PHE A 1 49  ? -9.401  11.539  9.925   1.00 97.73 49  A 1 
ATOM   405  C  CZ  . PHE A 1 49  ? -9.353  11.397  8.531   1.00 97.99 49  A 1 
ATOM   406  N  N   . ASN A 1 50  ? -15.403 10.830  9.106   1.00 97.63 50  A 1 
ATOM   407  C  CA  . ASN A 1 50  ? -16.078 11.165  7.854   1.00 97.62 50  A 1 
ATOM   408  C  C   . ASN A 1 50  ? -17.040 12.356  7.974   1.00 97.80 50  A 1 
ATOM   409  O  O   . ASN A 1 50  ? -17.233 13.054  6.978   1.00 97.54 50  A 1 
ATOM   410  C  CB  . ASN A 1 50  ? -16.805 9.925   7.320   1.00 97.19 50  A 1 
ATOM   411  C  CG  . ASN A 1 50  ? -15.871 8.898   6.699   1.00 96.31 50  A 1 
ATOM   412  O  OD1 . ASN A 1 50  ? -14.817 9.181   6.165   1.00 92.51 50  A 1 
ATOM   413  N  ND2 . ASN A 1 50  ? -16.279 7.649   6.695   1.00 91.61 50  A 1 
ATOM   414  N  N   . LYS A 1 51  ? -17.604 12.636  9.154   1.00 97.79 51  A 1 
ATOM   415  C  CA  . LYS A 1 51  ? -18.454 13.823  9.372   1.00 97.66 51  A 1 
ATOM   416  C  C   . LYS A 1 51  ? -17.704 15.140  9.161   1.00 97.85 51  A 1 
ATOM   417  O  O   . LYS A 1 51  ? -18.339 16.135  8.839   1.00 97.38 51  A 1 
ATOM   418  C  CB  . LYS A 1 51  ? -19.050 13.808  10.786  1.00 97.04 51  A 1 
ATOM   419  C  CG  . LYS A 1 51  ? -20.214 12.820  10.953  1.00 91.45 51  A 1 
ATOM   420  C  CD  . LYS A 1 51  ? -20.593 12.772  12.436  1.00 88.60 51  A 1 
ATOM   421  C  CE  . LYS A 1 51  ? -21.667 11.728  12.733  1.00 80.21 51  A 1 
ATOM   422  N  NZ  . LYS A 1 51  ? -21.861 11.607  14.197  1.00 72.32 51  A 1 
ATOM   423  N  N   . VAL A 1 52  ? -16.384 15.149  9.290   1.00 98.02 52  A 1 
ATOM   424  C  CA  . VAL A 1 52  ? -15.549 16.349  9.102   1.00 98.24 52  A 1 
ATOM   425  C  C   . VAL A 1 52  ? -15.237 16.609  7.622   1.00 98.37 52  A 1 
ATOM   426  O  O   . VAL A 1 52  ? -14.871 17.723  7.253   1.00 98.14 52  A 1 
ATOM   427  C  CB  . VAL A 1 52  ? -14.278 16.252  9.971   1.00 98.13 52  A 1 
ATOM   428  C  CG1 . VAL A 1 52  ? -13.376 17.482  9.872   1.00 97.23 52  A 1 
ATOM   429  C  CG2 . VAL A 1 52  ? -14.666 16.090  11.451  1.00 97.28 52  A 1 
ATOM   430  N  N   . PHE A 1 53  ? -15.436 15.636  6.722   1.00 98.44 53  A 1 
ATOM   431  C  CA  . PHE A 1 53  ? -15.127 15.828  5.298   1.00 98.48 53  A 1 
ATOM   432  C  C   . PHE A 1 53  ? -15.867 17.007  4.628   1.00 98.46 53  A 1 
ATOM   433  O  O   . PHE A 1 53  ? -15.220 17.755  3.891   1.00 98.34 53  A 1 
ATOM   434  C  CB  . PHE A 1 53  ? -15.339 14.524  4.521   1.00 98.41 53  A 1 
ATOM   435  C  CG  . PHE A 1 53  ? -14.989 14.635  3.051   1.00 98.43 53  A 1 
ATOM   436  C  CD1 . PHE A 1 53  ? -15.967 14.433  2.063   1.00 98.02 53  A 1 
ATOM   437  C  CD2 . PHE A 1 53  ? -13.680 14.980  2.666   1.00 98.04 53  A 1 
ATOM   438  C  CE1 . PHE A 1 53  ? -15.641 14.564  0.705   1.00 97.62 53  A 1 
ATOM   439  C  CE2 . PHE A 1 53  ? -13.351 15.120  1.311   1.00 97.62 53  A 1 
ATOM   440  C  CZ  . PHE A 1 53  ? -14.332 14.912  0.332   1.00 97.71 53  A 1 
ATOM   441  N  N   . PRO A 1 54  ? -17.175 17.244  4.884   1.00 98.25 54  A 1 
ATOM   442  C  CA  . PRO A 1 54  ? -17.853 18.435  4.370   1.00 98.05 54  A 1 
ATOM   443  C  C   . PRO A 1 54  ? -17.214 19.750  4.834   1.00 97.96 54  A 1 
ATOM   444  O  O   . PRO A 1 54  ? -17.197 20.711  4.066   1.00 97.64 54  A 1 
ATOM   445  C  CB  . PRO A 1 54  ? -19.302 18.321  4.852   1.00 97.67 54  A 1 
ATOM   446  C  CG  . PRO A 1 54  ? -19.499 16.819  5.039   1.00 96.31 54  A 1 
ATOM   447  C  CD  . PRO A 1 54  ? -18.136 16.377  5.552   1.00 97.90 54  A 1 
ATOM   448  N  N   . ASP A 1 55  ? -16.663 19.794  6.055   1.00 97.99 55  A 1 
ATOM   449  C  CA  . ASP A 1 55  ? -15.965 20.971  6.578   1.00 97.78 55  A 1 
ATOM   450  C  C   . ASP A 1 55  ? -14.645 21.193  5.834   1.00 97.91 55  A 1 
ATOM   451  O  O   . ASP A 1 55  ? -14.383 22.310  5.387   1.00 97.50 55  A 1 
ATOM   452  C  CB  . ASP A 1 55  ? -15.744 20.853  8.096   1.00 97.27 55  A 1 
ATOM   453  C  CG  . ASP A 1 55  ? -17.048 20.714  8.899   1.00 95.25 55  A 1 
ATOM   454  O  OD1 . ASP A 1 55  ? -18.073 21.306  8.477   1.00 92.40 55  A 1 
ATOM   455  O  OD2 . ASP A 1 55  ? -17.022 20.070  9.962   1.00 91.58 55  A 1 
ATOM   456  N  N   . ILE A 1 56  ? -13.885 20.129  5.568   1.00 97.96 56  A 1 
ATOM   457  C  CA  . ILE A 1 56  ? -12.664 20.176  4.745   1.00 98.08 56  A 1 
ATOM   458  C  C   . ILE A 1 56  ? -12.955 20.759  3.355   1.00 97.91 56  A 1 
ATOM   459  O  O   . ILE A 1 56  ? -12.249 21.653  2.881   1.00 97.66 56  A 1 
ATOM   460  C  CB  . ILE A 1 56  ? -12.049 18.763  4.617   1.00 98.19 56  A 1 
ATOM   461  C  CG1 . ILE A 1 56  ? -11.645 18.147  5.980   1.00 97.49 56  A 1 
ATOM   462  C  CG2 . ILE A 1 56  ? -10.855 18.731  3.646   1.00 97.93 56  A 1 
ATOM   463  C  CD1 . ILE A 1 56  ? -10.630 18.938  6.796   1.00 95.63 56  A 1 
ATOM   464  N  N   . VAL A 1 57  ? -14.014 20.279  2.693   1.00 97.95 57  A 1 
ATOM   465  C  CA  . VAL A 1 57  ? -14.404 20.792  1.370   1.00 97.68 57  A 1 
ATOM   466  C  C   . VAL A 1 57  ? -14.813 22.263  1.460   1.00 97.27 57  A 1 
ATOM   467  O  O   . VAL A 1 57  ? -14.401 23.060  0.620   1.00 96.83 57  A 1 
ATOM   468  C  CB  . VAL A 1 57  ? -15.517 19.939  0.734   1.00 97.57 57  A 1 
ATOM   469  C  CG1 . VAL A 1 57  ? -15.975 20.501  -0.618  1.00 97.15 57  A 1 
ATOM   470  C  CG2 . VAL A 1 57  ? -15.033 18.506  0.480   1.00 97.28 57  A 1 
ATOM   471  N  N   . ARG A 1 58  ? -15.580 22.652  2.491   1.00 97.25 58  A 1 
ATOM   472  C  CA  . ARG A 1 58  ? -16.007 24.039  2.709   1.00 96.74 58  A 1 
ATOM   473  C  C   . ARG A 1 58  ? -14.823 24.967  2.972   1.00 96.55 58  A 1 
ATOM   474  O  O   . ARG A 1 58  ? -14.762 26.035  2.372   1.00 96.06 58  A 1 
ATOM   475  C  CB  . ARG A 1 58  ? -17.026 24.082  3.858   1.00 96.05 58  A 1 
ATOM   476  C  CG  . ARG A 1 58  ? -17.592 25.491  4.087   1.00 90.70 58  A 1 
ATOM   477  C  CD  . ARG A 1 58  ? -18.602 25.510  5.232   1.00 88.31 58  A 1 
ATOM   478  N  NE  . ARG A 1 58  ? -17.997 25.118  6.502   1.00 79.39 58  A 1 
ATOM   479  C  CZ  . ARG A 1 58  ? -18.259 24.033  7.236   1.00 73.01 58  A 1 
ATOM   480  N  NH1 . ARG A 1 58  ? -19.209 23.187  6.946   1.00 63.79 58  A 1 
ATOM   481  N  NH2 . ARG A 1 58  ? -17.550 23.773  8.278   1.00 67.66 58  A 1 
ATOM   482  N  N   . ASP A 1 59  ? -13.872 24.554  3.793   1.00 97.07 59  A 1 
ATOM   483  C  CA  . ASP A 1 59  ? -12.682 25.352  4.122   1.00 96.71 59  A 1 
ATOM   484  C  C   . ASP A 1 59  ? -11.814 25.635  2.886   1.00 96.50 59  A 1 
ATOM   485  O  O   . ASP A 1 59  ? -11.224 26.711  2.761   1.00 95.61 59  A 1 
ATOM   486  C  CB  . ASP A 1 59  ? -11.853 24.618  5.182   1.00 96.56 59  A 1 
ATOM   487  C  CG  . ASP A 1 59  ? -12.516 24.569  6.563   1.00 95.86 59  A 1 
ATOM   488  O  OD1 . ASP A 1 59  ? -13.468 25.347  6.795   1.00 94.17 59  A 1 
ATOM   489  O  OD2 . ASP A 1 59  ? -12.038 23.760  7.387   1.00 94.11 59  A 1 
ATOM   490  N  N   . LEU A 1 60  ? -11.770 24.689  1.946   1.00 96.92 60  A 1 
ATOM   491  C  CA  . LEU A 1 60  ? -10.983 24.810  0.717   1.00 96.78 60  A 1 
ATOM   492  C  C   . LEU A 1 60  ? -11.717 25.522  -0.428  1.00 95.98 60  A 1 
ATOM   493  O  O   . LEU A 1 60  ? -11.071 26.175  -1.250  1.00 94.62 60  A 1 
ATOM   494  C  CB  . LEU A 1 60  ? -10.536 23.406  0.294   1.00 97.19 60  A 1 
ATOM   495  C  CG  . LEU A 1 60  ? -9.498  22.773  1.243   1.00 97.43 60  A 1 
ATOM   496  C  CD1 . LEU A 1 60  ? -9.260  21.324  0.826   1.00 97.23 60  A 1 
ATOM   497  C  CD2 . LEU A 1 60  ? -8.161  23.523  1.192   1.00 97.06 60  A 1 
ATOM   498  N  N   . THR A 1 61  ? -13.043 25.382  -0.503  1.00 96.50 61  A 1 
ATOM   499  C  CA  . THR A 1 61  ? -13.828 25.771  -1.693  1.00 95.88 61  A 1 
ATOM   500  C  C   . THR A 1 61  ? -15.022 26.681  -1.405  1.00 93.98 61  A 1 
ATOM   501  O  O   . THR A 1 61  ? -15.716 27.096  -2.339  1.00 89.08 61  A 1 
ATOM   502  C  CB  . THR A 1 61  ? -14.308 24.535  -2.465  1.00 95.68 61  A 1 
ATOM   503  O  OG1 . THR A 1 61  ? -15.327 23.849  -1.775  1.00 94.82 61  A 1 
ATOM   504  C  CG2 . THR A 1 61  ? -13.186 23.532  -2.751  1.00 94.66 61  A 1 
ATOM   505  N  N   . GLY A 1 62  ? -15.292 26.955  -0.132  1.00 91.88 62  A 1 
ATOM   506  C  CA  . GLY A 1 62  ? -16.465 27.674  0.319   1.00 88.51 62  A 1 
ATOM   507  C  C   . GLY A 1 62  ? -16.435 29.174  0.035   1.00 86.27 62  A 1 
ATOM   508  O  O   . GLY A 1 62  ? -15.431 29.767  -0.369  1.00 77.84 62  A 1 
ATOM   509  N  N   . THR A 1 63  ? -17.595 29.793  0.289   1.00 77.45 63  A 1 
ATOM   510  C  CA  . THR A 1 63  ? -17.811 31.230  0.139   1.00 74.18 63  A 1 
ATOM   511  C  C   . THR A 1 63  ? -16.815 32.033  0.983   1.00 76.17 63  A 1 
ATOM   512  O  O   . THR A 1 63  ? -16.505 31.663  2.108   1.00 68.94 63  A 1 
ATOM   513  C  CB  . THR A 1 63  ? -19.249 31.600  0.545   1.00 66.08 63  A 1 
ATOM   514  O  OG1 . THR A 1 63  ? -20.160 30.627  0.077   1.00 59.81 63  A 1 
ATOM   515  C  CG2 . THR A 1 63  ? -19.697 32.936  -0.050  1.00 57.59 63  A 1 
ATOM   516  N  N   . GLY A 1 64  ? -16.321 33.140  0.432   1.00 75.68 64  A 1 
ATOM   517  C  CA  . GLY A 1 64  ? -15.312 33.985  1.087   1.00 75.55 64  A 1 
ATOM   518  C  C   . GLY A 1 64  ? -13.864 33.676  0.691   1.00 78.85 64  A 1 
ATOM   519  O  O   . GLY A 1 64  ? -12.972 34.480  0.958   1.00 73.04 64  A 1 
ATOM   520  N  N   . ARG A 1 65  ? -13.620 32.567  0.019   1.00 79.44 65  A 1 
ATOM   521  C  CA  . ARG A 1 65  ? -12.300 32.228  -0.536  1.00 79.95 65  A 1 
ATOM   522  C  C   . ARG A 1 65  ? -12.325 32.298  -2.060  1.00 81.56 65  A 1 
ATOM   523  O  O   . ARG A 1 65  ? -13.165 31.661  -2.690  1.00 79.32 65  A 1 
ATOM   524  C  CB  . ARG A 1 65  ? -11.844 30.841  -0.062  1.00 75.65 65  A 1 
ATOM   525  C  CG  . ARG A 1 65  ? -11.573 30.791  1.450   1.00 70.19 65  A 1 
ATOM   526  C  CD  . ARG A 1 65  ? -11.082 29.397  1.889   1.00 69.26 65  A 1 
ATOM   527  N  NE  . ARG A 1 65  ? -9.776  29.042  1.295   1.00 65.45 65  A 1 
ATOM   528  C  CZ  . ARG A 1 65  ? -8.570  29.305  1.786   1.00 63.55 65  A 1 
ATOM   529  N  NH1 . ARG A 1 65  ? -8.408  29.943  2.911   1.00 58.48 65  A 1 
ATOM   530  N  NH2 . ARG A 1 65  ? -7.508  28.910  1.148   1.00 57.98 65  A 1 
ATOM   531  N  N   . HIS A 1 66  ? -11.384 33.041  -2.641  1.00 84.99 66  A 1 
ATOM   532  C  CA  . HIS A 1 66  ? -11.171 33.103  -4.094  1.00 87.01 66  A 1 
ATOM   533  C  C   . HIS A 1 66  ? -12.455 33.416  -4.893  1.00 87.52 66  A 1 
ATOM   534  O  O   . HIS A 1 66  ? -12.786 32.749  -5.873  1.00 83.81 66  A 1 
ATOM   535  C  CB  . HIS A 1 66  ? -10.464 31.824  -4.561  1.00 86.26 66  A 1 
ATOM   536  C  CG  . HIS A 1 66  ? -9.199  31.535  -3.804  1.00 85.49 66  A 1 
ATOM   537  N  ND1 . HIS A 1 66  ? -8.016  32.232  -3.900  1.00 78.04 66  A 1 
ATOM   538  C  CD2 . HIS A 1 66  ? -9.003  30.556  -2.855  1.00 77.71 66  A 1 
ATOM   539  C  CE1 . HIS A 1 66  ? -7.139  31.684  -3.045  1.00 80.44 66  A 1 
ATOM   540  N  NE2 . HIS A 1 66  ? -7.702  30.668  -2.388  1.00 81.39 66  A 1 
ATOM   541  N  N   . LEU A 1 67  ? -13.204 34.432  -4.443  1.00 86.26 67  A 1 
ATOM   542  C  CA  . LEU A 1 67  ? -14.503 34.811  -5.024  1.00 86.13 67  A 1 
ATOM   543  C  C   . LEU A 1 67  ? -14.407 35.268  -6.488  1.00 87.14 67  A 1 
ATOM   544  O  O   . LEU A 1 67  ? -15.388 35.202  -7.225  1.00 83.91 67  A 1 
ATOM   545  C  CB  . LEU A 1 67  ? -15.128 35.932  -4.177  1.00 83.23 67  A 1 
ATOM   546  C  CG  . LEU A 1 67  ? -15.514 35.523  -2.744  1.00 79.43 67  A 1 
ATOM   547  C  CD1 . LEU A 1 67  ? -16.043 36.747  -1.992  1.00 75.14 67  A 1 
ATOM   548  C  CD2 . LEU A 1 67  ? -16.598 34.442  -2.736  1.00 74.97 67  A 1 
ATOM   549  N  N   . ASP A 1 68  ? -13.238 35.701  -6.904  1.00 89.93 68  A 1 
ATOM   550  C  CA  . ASP A 1 68  ? -12.900 36.133  -8.257  1.00 89.54 68  A 1 
ATOM   551  C  C   . ASP A 1 68  ? -12.698 34.964  -9.239  1.00 89.56 68  A 1 
ATOM   552  O  O   . ASP A 1 68  ? -12.788 35.153  -10.451 1.00 87.81 68  A 1 
ATOM   553  C  CB  . ASP A 1 68  ? -11.643 37.020  -8.169  1.00 88.29 68  A 1 
ATOM   554  C  CG  . ASP A 1 68  ? -10.415 36.302  -7.581  1.00 87.04 68  A 1 
ATOM   555  O  OD1 . ASP A 1 68  ? -10.569 35.560  -6.581  1.00 84.44 68  A 1 
ATOM   556  O  OD2 . ASP A 1 68  ? -9.310  36.510  -8.129  1.00 85.66 68  A 1 
ATOM   557  N  N   . ILE A 1 69  ? -12.506 33.727  -8.732  1.00 91.66 69  A 1 
ATOM   558  C  CA  . ILE A 1 69  ? -12.243 32.531  -9.552  1.00 92.29 69  A 1 
ATOM   559  C  C   . ILE A 1 69  ? -13.154 31.331  -9.189  1.00 92.17 69  A 1 
ATOM   560  O  O   . ILE A 1 69  ? -12.690 30.200  -8.990  1.00 91.48 69  A 1 
ATOM   561  C  CB  . ILE A 1 69  ? -10.722 32.252  -9.597  1.00 91.82 69  A 1 
ATOM   562  C  CG1 . ILE A 1 69  ? -10.377 31.276  -10.737 1.00 88.09 69  A 1 
ATOM   563  C  CG2 . ILE A 1 69  ? -10.144 31.831  -8.235  1.00 87.43 69  A 1 
ATOM   564  C  CD1 . ILE A 1 69  ? -8.890  31.219  -11.085 1.00 88.42 69  A 1 
ATOM   565  N  N   . PRO A 1 70  ? -14.493 31.504  -9.134  1.00 91.92 70  A 1 
ATOM   566  C  CA  . PRO A 1 70  ? -15.416 30.478  -8.631  1.00 91.83 70  A 1 
ATOM   567  C  C   . PRO A 1 70  ? -15.445 29.198  -9.475  1.00 92.63 70  A 1 
ATOM   568  O  O   . PRO A 1 70  ? -15.824 28.136  -8.988  1.00 92.13 70  A 1 
ATOM   569  C  CB  . PRO A 1 70  ? -16.787 31.162  -8.604  1.00 90.16 70  A 1 
ATOM   570  C  CG  . PRO A 1 70  ? -16.676 32.232  -9.690  1.00 88.73 70  A 1 
ATOM   571  C  CD  . PRO A 1 70  ? -15.226 32.687  -9.548  1.00 91.21 70  A 1 
ATOM   572  N  N   . ARG A 1 71  ? -15.040 29.254  -10.746 1.00 91.99 71  A 1 
ATOM   573  C  CA  . ARG A 1 71  ? -14.938 28.055  -11.594 1.00 91.75 71  A 1 
ATOM   574  C  C   . ARG A 1 71  ? -13.828 27.113  -11.118 1.00 92.60 71  A 1 
ATOM   575  O  O   . ARG A 1 71  ? -14.029 25.905  -11.156 1.00 92.35 71  A 1 
ATOM   576  C  CB  . ARG A 1 71  ? -14.734 28.437  -13.062 1.00 90.72 71  A 1 
ATOM   577  C  CG  . ARG A 1 71  ? -15.970 29.135  -13.664 1.00 86.62 71  A 1 
ATOM   578  C  CD  . ARG A 1 71  ? -15.763 29.446  -15.155 1.00 80.92 71  A 1 
ATOM   579  N  NE  . ARG A 1 71  ? -15.661 28.228  -15.975 1.00 75.94 71  A 1 
ATOM   580  C  CZ  . ARG A 1 71  ? -16.649 27.596  -16.599 1.00 69.98 71  A 1 
ATOM   581  N  NH1 . ARG A 1 71  ? -17.880 28.023  -16.549 1.00 64.12 71  A 1 
ATOM   582  N  NH2 . ARG A 1 71  ? -16.405 26.522  -17.296 1.00 63.44 71  A 1 
ATOM   583  N  N   . ALA A 1 72  ? -12.716 27.642  -10.634 1.00 93.71 72  A 1 
ATOM   584  C  CA  . ALA A 1 72  ? -11.603 26.851  -10.113 1.00 94.05 72  A 1 
ATOM   585  C  C   . ALA A 1 72  ? -11.954 26.205  -8.766  1.00 94.47 72  A 1 
ATOM   586  O  O   . ALA A 1 72  ? -11.738 25.010  -8.587  1.00 94.32 72  A 1 
ATOM   587  C  CB  . ALA A 1 72  ? -10.360 27.739  -10.009 1.00 93.81 72  A 1 
ATOM   588  N  N   . THR A 1 73  ? -12.594 26.941  -7.847  1.00 94.55 73  A 1 
ATOM   589  C  CA  . THR A 1 73  ? -13.033 26.371  -6.559  1.00 94.60 73  A 1 
ATOM   590  C  C   . THR A 1 73  ? -14.143 25.333  -6.742  1.00 94.97 73  A 1 
ATOM   591  O  O   . THR A 1 73  ? -14.136 24.296  -6.084  1.00 94.72 73  A 1 
ATOM   592  C  CB  . THR A 1 73  ? -13.491 27.460  -5.577  1.00 93.51 73  A 1 
ATOM   593  O  OG1 . THR A 1 73  ? -14.501 28.260  -6.149  1.00 85.27 73  A 1 
ATOM   594  C  CG2 . THR A 1 73  ? -12.344 28.400  -5.197  1.00 84.11 73  A 1 
ATOM   595  N  N   . LYS A 1 74  ? -15.055 25.537  -7.699  1.00 94.41 74  A 1 
ATOM   596  C  CA  . LYS A 1 74  ? -16.079 24.546  -8.055  1.00 93.84 74  A 1 
ATOM   597  C  C   . LYS A 1 74  ? -15.465 23.277  -8.660  1.00 94.30 74  A 1 
ATOM   598  O  O   . LYS A 1 74  ? -15.932 22.175  -8.372  1.00 94.22 74  A 1 
ATOM   599  C  CB  . LYS A 1 74  ? -17.108 25.195  -8.991  1.00 92.91 74  A 1 
ATOM   600  C  CG  . LYS A 1 74  ? -18.364 24.320  -9.164  1.00 81.53 74  A 1 
ATOM   601  C  CD  . LYS A 1 74  ? -19.418 25.059  -9.993  1.00 76.30 74  A 1 
ATOM   602  C  CE  . LYS A 1 74  ? -20.713 24.248  -10.048 1.00 65.48 74  A 1 
ATOM   603  N  NZ  . LYS A 1 74  ? -21.792 24.968  -10.767 1.00 57.81 74  A 1 
ATOM   604  N  N   . TRP A 1 75  ? -14.420 23.420  -9.473  1.00 94.10 75  A 1 
ATOM   605  C  CA  . TRP A 1 75  ? -13.650 22.282  -9.981  1.00 94.28 75  A 1 
ATOM   606  C  C   . TRP A 1 75  ? -12.955 21.538  -8.843  1.00 94.74 75  A 1 
ATOM   607  O  O   . TRP A 1 75  ? -13.105 20.323  -8.740  1.00 94.56 75  A 1 
ATOM   608  C  CB  . TRP A 1 75  ? -12.646 22.748  -11.032 1.00 93.93 75  A 1 
ATOM   609  C  CG  . TRP A 1 75  ? -11.866 21.617  -11.627 1.00 93.60 75  A 1 
ATOM   610  C  CD1 . TRP A 1 75  ? -10.576 21.300  -11.368 1.00 92.52 75  A 1 
ATOM   611  C  CD2 . TRP A 1 75  ? -12.359 20.596  -12.551 1.00 93.29 75  A 1 
ATOM   612  N  NE1 . TRP A 1 75  ? -10.223 20.161  -12.087 1.00 91.73 75  A 1 
ATOM   613  C  CE2 . TRP A 1 75  ? -11.292 19.696  -12.812 1.00 92.32 75  A 1 
ATOM   614  C  CE3 . TRP A 1 75  ? -13.594 20.360  -13.180 1.00 91.75 75  A 1 
ATOM   615  C  CZ2 . TRP A 1 75  ? -11.454 18.583  -13.666 1.00 90.79 75  A 1 
ATOM   616  C  CZ3 . TRP A 1 75  ? -13.759 19.256  -14.037 1.00 90.66 75  A 1 
ATOM   617  C  CH2 . TRP A 1 75  ? -12.695 18.377  -14.265 1.00 90.40 75  A 1 
ATOM   618  N  N   . PHE A 1 76  ? -12.312 22.249  -7.921  1.00 95.80 76  A 1 
ATOM   619  C  CA  . PHE A 1 76  ? -11.647 21.641  -6.769  1.00 96.34 76  A 1 
ATOM   620  C  C   . PHE A 1 76  ? -12.610 20.837  -5.891  1.00 96.51 76  A 1 
ATOM   621  O  O   . PHE A 1 76  ? -12.312 19.702  -5.529  1.00 96.64 76  A 1 
ATOM   622  C  CB  . PHE A 1 76  ? -10.932 22.722  -5.958  1.00 96.56 76  A 1 
ATOM   623  C  CG  . PHE A 1 76  ? -9.933  22.200  -4.934  1.00 96.99 76  A 1 
ATOM   624  C  CD1 . PHE A 1 76  ? -9.558  23.026  -3.854  1.00 96.44 76  A 1 
ATOM   625  C  CD2 . PHE A 1 76  ? -9.326  20.933  -5.065  1.00 96.56 76  A 1 
ATOM   626  C  CE1 . PHE A 1 76  ? -8.595  22.593  -2.929  1.00 96.50 76  A 1 
ATOM   627  C  CE2 . PHE A 1 76  ? -8.373  20.490  -4.135  1.00 96.44 76  A 1 
ATOM   628  C  CZ  . PHE A 1 76  ? -8.007  21.322  -3.070  1.00 96.98 76  A 1 
ATOM   629  N  N   . ALA A 1 77  ? -13.821 21.359  -5.635  1.00 96.20 77  A 1 
ATOM   630  C  CA  . ALA A 1 77  ? -14.855 20.613  -4.923  1.00 96.17 77  A 1 
ATOM   631  C  C   . ALA A 1 77  ? -15.194 19.289  -5.633  1.00 96.37 77  A 1 
ATOM   632  O  O   . ALA A 1 77  ? -15.323 18.255  -4.977  1.00 96.38 77  A 1 
ATOM   633  C  CB  . ALA A 1 77  ? -16.092 21.502  -4.761  1.00 95.91 77  A 1 
ATOM   634  N  N   . LYS A 1 78  ? -15.285 19.287  -6.969  1.00 95.88 78  A 1 
ATOM   635  C  CA  . LYS A 1 78  ? -15.522 18.069  -7.758  1.00 95.45 78  A 1 
ATOM   636  C  C   . LYS A 1 78  ? -14.358 17.077  -7.640  1.00 95.87 78  A 1 
ATOM   637  O  O   . LYS A 1 78  ? -14.602 15.891  -7.434  1.00 95.71 78  A 1 
ATOM   638  C  CB  . LYS A 1 78  ? -15.816 18.451  -9.224  1.00 94.41 78  A 1 
ATOM   639  C  CG  . LYS A 1 78  ? -16.248 17.246  -10.074 1.00 81.73 78  A 1 
ATOM   640  C  CD  . LYS A 1 78  ? -16.449 17.635  -11.544 1.00 78.90 78  A 1 
ATOM   641  C  CE  . LYS A 1 78  ? -16.790 16.395  -12.378 1.00 67.85 78  A 1 
ATOM   642  N  NZ  . LYS A 1 78  ? -16.806 16.663  -13.841 1.00 62.06 78  A 1 
ATOM   643  N  N   . VAL A 1 79  ? -13.119 17.548  -7.717  1.00 96.17 79  A 1 
ATOM   644  C  CA  . VAL A 1 79  ? -11.899 16.733  -7.555  1.00 96.51 79  A 1 
ATOM   645  C  C   . VAL A 1 79  ? -11.873 16.066  -6.177  1.00 96.82 79  A 1 
ATOM   646  O  O   . VAL A 1 79  ? -11.718 14.847  -6.086  1.00 96.91 79  A 1 
ATOM   647  C  CB  . VAL A 1 79  ? -10.631 17.590  -7.772  1.00 96.44 79  A 1 
ATOM   648  C  CG1 . VAL A 1 79  ? -9.342  16.818  -7.462  1.00 96.02 79  A 1 
ATOM   649  C  CG2 . VAL A 1 79  ? -10.532 18.086  -9.217  1.00 96.12 79  A 1 
ATOM   650  N  N   . LEU A 1 80  ? -12.109 16.834  -5.102  1.00 97.63 80  A 1 
ATOM   651  C  CA  . LEU A 1 80  ? -12.144 16.336  -3.725  1.00 97.82 80  A 1 
ATOM   652  C  C   . LEU A 1 80  ? -13.256 15.295  -3.533  1.00 97.78 80  A 1 
ATOM   653  O  O   . LEU A 1 80  ? -12.992 14.184  -3.069  1.00 97.73 80  A 1 
ATOM   654  C  CB  . LEU A 1 80  ? -12.328 17.519  -2.756  1.00 97.99 80  A 1 
ATOM   655  C  CG  . LEU A 1 80  ? -11.135 18.488  -2.663  1.00 97.94 80  A 1 
ATOM   656  C  CD1 . LEU A 1 80  ? -11.550 19.720  -1.850  1.00 97.63 80  A 1 
ATOM   657  C  CD2 . LEU A 1 80  ? -9.923  17.853  -1.988  1.00 97.52 80  A 1 
ATOM   658  N  N   . GLN A 1 81  ? -14.486 15.600  -3.962  1.00 97.35 81  A 1 
ATOM   659  C  CA  . GLN A 1 81  ? -15.630 14.688  -3.826  1.00 97.08 81  A 1 
ATOM   660  C  C   . GLN A 1 81  ? -15.414 13.363  -4.565  1.00 96.82 81  A 1 
ATOM   661  O  O   . GLN A 1 81  ? -15.763 12.300  -4.047  1.00 96.14 81  A 1 
ATOM   662  C  CB  . GLN A 1 81  ? -16.907 15.370  -4.341  1.00 96.71 81  A 1 
ATOM   663  C  CG  . GLN A 1 81  ? -17.450 16.455  -3.392  1.00 91.54 81  A 1 
ATOM   664  C  CD  . GLN A 1 81  ? -18.007 15.913  -2.081  1.00 86.51 81  A 1 
ATOM   665  O  OE1 . GLN A 1 81  ? -18.157 14.723  -1.866  1.00 78.85 81  A 1 
ATOM   666  N  NE2 . GLN A 1 81  ? -18.345 16.782  -1.154  1.00 76.47 81  A 1 
ATOM   667  N  N   . TYR A 1 82  ? -14.831 13.397  -5.759  1.00 96.61 82  A 1 
ATOM   668  C  CA  . TYR A 1 82  ? -14.588 12.180  -6.531  1.00 96.28 82  A 1 
ATOM   669  C  C   . TYR A 1 82  ? -13.473 11.322  -5.916  1.00 96.52 82  A 1 
ATOM   670  O  O   . TYR A 1 82  ? -13.680 10.132  -5.651  1.00 95.85 82  A 1 
ATOM   671  C  CB  . TYR A 1 82  ? -14.290 12.544  -7.985  1.00 95.63 82  A 1 
ATOM   672  C  CG  . TYR A 1 82  ? -14.314 11.335  -8.898  1.00 95.49 82  A 1 
ATOM   673  C  CD1 . TYR A 1 82  ? -13.160 10.543  -9.073  1.00 94.97 82  A 1 
ATOM   674  C  CD2 . TYR A 1 82  ? -15.503 10.980  -9.570  1.00 94.95 82  A 1 
ATOM   675  C  CE1 . TYR A 1 82  ? -13.189 9.418   -9.910  1.00 94.40 82  A 1 
ATOM   676  C  CE2 . TYR A 1 82  ? -15.539 9.859   -10.416 1.00 94.30 82  A 1 
ATOM   677  C  CZ  . TYR A 1 82  ? -14.380 9.080   -10.582 1.00 94.28 82  A 1 
ATOM   678  O  OH  . TYR A 1 82  ? -14.407 7.986   -11.408 1.00 93.32 82  A 1 
ATOM   679  N  N   . ASN A 1 83  ? -12.325 11.926  -5.649  1.00 97.09 83  A 1 
ATOM   680  C  CA  . ASN A 1 83  ? -11.099 11.199  -5.330  1.00 97.30 83  A 1 
ATOM   681  C  C   . ASN A 1 83  ? -10.960 10.845  -3.849  1.00 97.58 83  A 1 
ATOM   682  O  O   . ASN A 1 83  ? -10.415 9.790   -3.516  1.00 97.18 83  A 1 
ATOM   683  C  CB  . ASN A 1 83  ? -9.898  12.007  -5.838  1.00 97.13 83  A 1 
ATOM   684  C  CG  . ASN A 1 83  ? -9.886  12.059  -7.353  1.00 96.81 83  A 1 
ATOM   685  O  OD1 . ASN A 1 83  ? -9.627  11.073  -8.015  1.00 93.39 83  A 1 
ATOM   686  N  ND2 . ASN A 1 83  ? -10.230 13.190  -7.932  1.00 93.12 83  A 1 
ATOM   687  N  N   . MET A 1 84  ? -11.484 11.677  -2.945  1.00 97.67 84  A 1 
ATOM   688  C  CA  . MET A 1 84  ? -11.341 11.435  -1.507  1.00 97.76 84  A 1 
ATOM   689  C  C   . MET A 1 84  ? -12.453 10.575  -0.909  1.00 97.11 84  A 1 
ATOM   690  O  O   . MET A 1 84  ? -12.312 10.114  0.216   1.00 95.02 84  A 1 
ATOM   691  C  CB  . MET A 1 84  ? -11.205 12.754  -0.740  1.00 97.81 84  A 1 
ATOM   692  C  CG  . MET A 1 84  ? -9.971  13.545  -1.181  1.00 96.15 84  A 1 
ATOM   693  S  SD  . MET A 1 84  ? -9.633  14.980  -0.142  1.00 95.21 84  A 1 
ATOM   694  C  CE  . MET A 1 84  ? -9.201  14.189  1.422   1.00 89.75 84  A 1 
ATOM   695  N  N   . THR A 1 85  ? -13.542 10.304  -1.627  1.00 96.06 85  A 1 
ATOM   696  C  CA  . THR A 1 85  ? -14.598 9.411   -1.123  1.00 94.44 85  A 1 
ATOM   697  C  C   . THR A 1 85  ? -14.298 7.933   -1.399  1.00 92.10 85  A 1 
ATOM   698  O  O   . THR A 1 85  ? -13.573 7.588   -2.330  1.00 82.70 85  A 1 
ATOM   699  C  CB  . THR A 1 85  ? -15.999 9.814   -1.612  1.00 92.22 85  A 1 
ATOM   700  O  OG1 . THR A 1 85  ? -16.055 9.868   -3.011  1.00 84.93 85  A 1 
ATOM   701  C  CG2 . THR A 1 85  ? -16.428 11.167  -1.057  1.00 85.37 85  A 1 
ATOM   702  N  N   . GLY A 1 86  ? -14.819 7.037   -0.561  1.00 90.75 86  A 1 
ATOM   703  C  CA  . GLY A 1 86  ? -14.724 5.584   -0.762  1.00 88.45 86  A 1 
ATOM   704  C  C   . GLY A 1 86  ? -13.472 4.883   -0.209  1.00 89.03 86  A 1 
ATOM   705  O  O   . GLY A 1 86  ? -13.442 3.660   -0.172  1.00 81.42 86  A 1 
ATOM   706  N  N   . GLY A 1 87  ? -12.459 5.620   0.262   1.00 88.83 87  A 1 
ATOM   707  C  CA  . GLY A 1 87  ? -11.307 5.003   0.935   1.00 89.87 87  A 1 
ATOM   708  C  C   . GLY A 1 87  ? -11.619 4.555   2.366   1.00 91.02 87  A 1 
ATOM   709  O  O   . GLY A 1 87  ? -12.574 5.030   2.977   1.00 89.23 87  A 1 
ATOM   710  N  N   . LYS A 1 88  ? -10.776 3.695   2.927   1.00 92.43 88  A 1 
ATOM   711  C  CA  . LYS A 1 88  ? -10.922 3.192   4.308   1.00 92.52 88  A 1 
ATOM   712  C  C   . LYS A 1 88  ? -10.497 4.195   5.379   1.00 94.37 88  A 1 
ATOM   713  O  O   . LYS A 1 88  ? -10.729 3.947   6.560   1.00 93.19 88  A 1 
ATOM   714  C  CB  . LYS A 1 88  ? -10.096 1.925   4.500   1.00 89.58 88  A 1 
ATOM   715  C  CG  . LYS A 1 88  ? -10.464 0.787   3.554   1.00 85.96 88  A 1 
ATOM   716  C  CD  . LYS A 1 88  ? -9.503  -0.361  3.871   1.00 79.10 88  A 1 
ATOM   717  C  CE  . LYS A 1 88  ? -9.536  -1.413  2.796   1.00 73.08 88  A 1 
ATOM   718  N  NZ  . LYS A 1 88  ? -8.273  -2.168  2.845   1.00 65.56 88  A 1 
ATOM   719  N  N   . ARG A 1 89  ? -9.838  5.275   5.006   1.00 95.04 89  A 1 
ATOM   720  C  CA  . ARG A 1 89  ? -9.306  6.306   5.909   1.00 96.36 89  A 1 
ATOM   721  C  C   . ARG A 1 89  ? -8.246  5.795   6.891   1.00 97.15 89  A 1 
ATOM   722  O  O   . ARG A 1 89  ? -8.004  6.430   7.903   1.00 96.60 89  A 1 
ATOM   723  C  CB  . ARG A 1 89  ? -10.446 7.044   6.636   1.00 96.03 89  A 1 
ATOM   724  C  CG  . ARG A 1 89  ? -11.609 7.491   5.742   1.00 93.71 89  A 1 
ATOM   725  C  CD  . ARG A 1 89  ? -11.139 8.497   4.693   1.00 90.45 89  A 1 
ATOM   726  N  NE  . ARG A 1 89  ? -12.234 8.806   3.777   1.00 86.04 89  A 1 
ATOM   727  C  CZ  . ARG A 1 89  ? -12.233 8.650   2.470   1.00 81.35 89  A 1 
ATOM   728  N  NH1 . ARG A 1 89  ? -11.190 8.219   1.824   1.00 74.12 89  A 1 
ATOM   729  N  NH2 . ARG A 1 89  ? -13.300 8.923   1.789   1.00 75.15 89  A 1 
ATOM   730  N  N   . ASN A 1 90  ? -7.583  4.675   6.609   1.00 95.96 90  A 1 
ATOM   731  C  CA  . ASN A 1 90  ? -6.643  4.036   7.536   1.00 96.00 90  A 1 
ATOM   732  C  C   . ASN A 1 90  ? -5.560  4.997   8.052   1.00 97.02 90  A 1 
ATOM   733  O  O   . ASN A 1 90  ? -5.229  4.971   9.232   1.00 96.70 90  A 1 
ATOM   734  C  CB  . ASN A 1 90  ? -5.989  2.825   6.849   1.00 94.58 90  A 1 
ATOM   735  C  CG  . ASN A 1 90  ? -6.926  1.641   6.693   1.00 92.00 90  A 1 
ATOM   736  O  OD1 . ASN A 1 90  ? -7.876  1.457   7.424   1.00 85.65 90  A 1 
ATOM   737  N  ND2 . ASN A 1 90  ? -6.676  0.786   5.727   1.00 83.13 90  A 1 
ATOM   738  N  N   . ARG A 1 91  ? -5.020  5.854   7.182   1.00 97.10 91  A 1 
ATOM   739  C  CA  . ARG A 1 91  ? -3.953  6.804   7.534   1.00 97.72 91  A 1 
ATOM   740  C  C   . ARG A 1 91  ? -4.474  7.947   8.396   1.00 98.22 91  A 1 
ATOM   741  O  O   . ARG A 1 91  ? -3.886  8.226   9.434   1.00 98.15 91  A 1 
ATOM   742  C  CB  . ARG A 1 91  ? -3.295  7.339   6.257   1.00 97.45 91  A 1 
ATOM   743  C  CG  . ARG A 1 91  ? -2.554  6.231   5.496   1.00 96.23 91  A 1 
ATOM   744  C  CD  . ARG A 1 91  ? -2.136  6.710   4.106   1.00 95.08 91  A 1 
ATOM   745  N  NE  . ARG A 1 91  ? -1.436  5.665   3.345   1.00 93.67 91  A 1 
ATOM   746  C  CZ  . ARG A 1 91  ? -1.974  4.598   2.762   1.00 93.69 91  A 1 
ATOM   747  N  NH1 . ARG A 1 91  ? -3.251  4.354   2.781   1.00 87.02 91  A 1 
ATOM   748  N  NH2 . ARG A 1 91  ? -1.214  3.752   2.142   1.00 89.07 91  A 1 
ATOM   749  N  N   . GLY A 1 92  ? -5.595  8.547   8.017   1.00 97.87 92  A 1 
ATOM   750  C  CA  . GLY A 1 92  ? -6.223  9.605   8.807   1.00 98.08 92  A 1 
ATOM   751  C  C   . GLY A 1 92  ? -6.688  9.120   10.184  1.00 98.12 92  A 1 
ATOM   752  O  O   . GLY A 1 92  ? -6.407  9.757   11.200  1.00 97.85 92  A 1 
ATOM   753  N  N   . LEU A 1 93  ? -7.310  7.945   10.249  1.00 97.83 93  A 1 
ATOM   754  C  CA  . LEU A 1 93  ? -7.678  7.296   11.511  1.00 97.62 93  A 1 
ATOM   755  C  C   . LEU A 1 93  ? -6.453  6.949   12.358  1.00 97.72 93  A 1 
ATOM   756  O  O   . LEU A 1 93  ? -6.513  7.055   13.577  1.00 97.38 93  A 1 
ATOM   757  C  CB  . LEU A 1 93  ? -8.489  6.022   11.229  1.00 97.06 93  A 1 
ATOM   758  C  CG  . LEU A 1 93  ? -9.910  6.260   10.690  1.00 95.35 93  A 1 
ATOM   759  C  CD1 . LEU A 1 93  ? -10.555 4.909   10.391  1.00 93.51 93  A 1 
ATOM   760  C  CD2 . LEU A 1 93  ? -10.790 7.006   11.697  1.00 92.93 93  A 1 
ATOM   761  N  N   . ALA A 1 94  ? -5.335  6.564   11.741  1.00 97.50 94  A 1 
ATOM   762  C  CA  . ALA A 1 94  ? -4.102  6.285   12.470  1.00 97.59 94  A 1 
ATOM   763  C  C   . ALA A 1 94  ? -3.551  7.535   13.174  1.00 97.80 94  A 1 
ATOM   764  O  O   . ALA A 1 94  ? -3.037  7.403   14.279  1.00 97.67 94  A 1 
ATOM   765  C  CB  . ALA A 1 94  ? -3.079  5.654   11.523  1.00 97.40 94  A 1 
ATOM   766  N  N   . VAL A 1 95  ? -3.707  8.740   12.613  1.00 97.98 95  A 1 
ATOM   767  C  CA  . VAL A 1 95  ? -3.359  9.999   13.302  1.00 98.27 95  A 1 
ATOM   768  C  C   . VAL A 1 95  ? -4.208  10.163  14.563  1.00 98.01 95  A 1 
ATOM   769  O  O   . VAL A 1 95  ? -3.660  10.340  15.649  1.00 97.82 95  A 1 
ATOM   770  C  CB  . VAL A 1 95  ? -3.521  11.232  12.390  1.00 98.52 95  A 1 
ATOM   771  C  CG1 . VAL A 1 95  ? -3.113  12.526  13.100  1.00 98.44 95  A 1 
ATOM   772  C  CG2 . VAL A 1 95  ? -2.663  11.123  11.121  1.00 98.39 95  A 1 
ATOM   773  N  N   . LEU A 1 96  ? -5.527  10.022  14.441  1.00 97.74 96  A 1 
ATOM   774  C  CA  . LEU A 1 96  ? -6.469  10.163  15.558  1.00 97.30 96  A 1 
ATOM   775  C  C   . LEU A 1 96  ? -6.220  9.124   16.659  1.00 96.97 96  A 1 
ATOM   776  O  O   . LEU A 1 96  ? -6.131  9.464   17.842  1.00 96.37 96  A 1 
ATOM   777  C  CB  . LEU A 1 96  ? -7.900  10.063  14.995  1.00 96.83 96  A 1 
ATOM   778  C  CG  . LEU A 1 96  ? -9.018  10.149  16.056  1.00 94.20 96  A 1 
ATOM   779  C  CD1 . LEU A 1 96  ? -9.025  11.492  16.773  1.00 91.91 96  A 1 
ATOM   780  C  CD2 . LEU A 1 96  ? -10.376 9.943   15.384  1.00 91.59 96  A 1 
ATOM   781  N  N   . GLN A 1 97  ? -6.082  7.857   16.281  1.00 96.71 97  A 1 
ATOM   782  C  CA  . GLN A 1 97  ? -5.856  6.757   17.221  1.00 96.28 97  A 1 
ATOM   783  C  C   . GLN A 1 97  ? -4.487  6.863   17.903  1.00 96.31 97  A 1 
ATOM   784  O  O   . GLN A 1 97  ? -4.380  6.605   19.100  1.00 95.78 97  A 1 
ATOM   785  C  CB  . GLN A 1 97  ? -6.006  5.418   16.483  1.00 95.79 97  A 1 
ATOM   786  C  CG  . GLN A 1 97  ? -7.467  5.145   16.097  1.00 93.96 97  A 1 
ATOM   787  C  CD  . GLN A 1 97  ? -7.670  3.878   15.265  1.00 91.40 97  A 1 
ATOM   788  O  OE1 . GLN A 1 97  ? -6.751  3.233   14.780  1.00 87.53 97  A 1 
ATOM   789  N  NE2 . GLN A 1 97  ? -8.912  3.481   15.062  1.00 85.20 97  A 1 
ATOM   790  N  N   . SER A 1 98  ? -3.460  7.290   17.176  1.00 97.01 98  A 1 
ATOM   791  C  CA  . SER A 1 98  ? -2.133  7.527   17.751  1.00 97.16 98  A 1 
ATOM   792  C  C   . SER A 1 98  ? -2.168  8.686   18.743  1.00 97.00 98  A 1 
ATOM   793  O  O   . SER A 1 98  ? -1.660  8.542   19.850  1.00 96.78 98  A 1 
ATOM   794  C  CB  . SER A 1 98  ? -1.090  7.803   16.665  1.00 97.39 98  A 1 
ATOM   795  O  OG  . SER A 1 98  ? -1.020  6.725   15.750  1.00 96.52 98  A 1 
ATOM   796  N  N   . TYR A 1 99  ? -2.822  9.800   18.397  1.00 97.30 99  A 1 
ATOM   797  C  CA  . TYR A 1 99  ? -2.943  10.952  19.292  1.00 97.22 99  A 1 
ATOM   798  C  C   . TYR A 1 99  ? -3.612  10.589  20.619  1.00 96.69 99  A 1 
ATOM   799  O  O   . TYR A 1 99  ? -3.082  10.923  21.672  1.00 96.25 99  A 1 
ATOM   800  C  CB  . TYR A 1 99  ? -3.703  12.077  18.596  1.00 97.39 99  A 1 
ATOM   801  C  CG  . TYR A 1 99  ? -3.872  13.300  19.475  1.00 97.45 99  A 1 
ATOM   802  C  CD1 . TYR A 1 99  ? -5.063  13.503  20.205  1.00 96.93 99  A 1 
ATOM   803  C  CD2 . TYR A 1 99  ? -2.817  14.226  19.605  1.00 97.00 99  A 1 
ATOM   804  C  CE1 . TYR A 1 99  ? -5.202  14.624  21.039  1.00 96.53 99  A 1 
ATOM   805  C  CE2 . TYR A 1 99  ? -2.948  15.352  20.437  1.00 96.55 99  A 1 
ATOM   806  C  CZ  . TYR A 1 99  ? -4.145  15.548  21.152  1.00 96.65 99  A 1 
ATOM   807  O  OH  . TYR A 1 99  ? -4.274  16.648  21.969  1.00 95.78 99  A 1 
ATOM   808  N  N   . ARG A 1 100 ? -4.707  9.845   20.601  1.00 96.45 100 A 1 
ATOM   809  C  CA  . ARG A 1 100 ? -5.388  9.407   21.837  1.00 95.66 100 A 1 
ATOM   810  C  C   . ARG A 1 100 ? -4.496  8.580   22.772  1.00 95.31 100 A 1 
ATOM   811  O  O   . ARG A 1 100 ? -4.700  8.610   23.981  1.00 93.98 100 A 1 
ATOM   812  C  CB  . ARG A 1 100 ? -6.632  8.594   21.491  1.00 94.81 100 A 1 
ATOM   813  C  CG  . ARG A 1 100 ? -7.792  9.464   20.980  1.00 90.30 100 A 1 
ATOM   814  C  CD  . ARG A 1 100 ? -8.987  8.543   20.765  1.00 89.22 100 A 1 
ATOM   815  N  NE  . ARG A 1 100 ? -10.161 9.219   20.190  1.00 85.59 100 A 1 
ATOM   816  C  CZ  . ARG A 1 100 ? -11.001 8.625   19.358  1.00 84.70 100 A 1 
ATOM   817  N  NH1 . ARG A 1 100 ? -10.820 7.408   18.961  1.00 76.00 100 A 1 
ATOM   818  N  NH2 . ARG A 1 100 ? -12.046 9.239   18.896  1.00 77.83 100 A 1 
ATOM   819  N  N   . LEU A 1 101 ? -3.530  7.853   22.227  1.00 96.01 101 A 1 
ATOM   820  C  CA  . LEU A 1 101 ? -2.587  7.044   23.006  1.00 95.38 101 A 1 
ATOM   821  C  C   . LEU A 1 101 ? -1.359  7.837   23.480  1.00 94.86 101 A 1 
ATOM   822  O  O   . LEU A 1 101 ? -0.667  7.390   24.393  1.00 93.39 101 A 1 
ATOM   823  C  CB  . LEU A 1 101 ? -2.155  5.834   22.165  1.00 95.05 101 A 1 
ATOM   824  C  CG  . LEU A 1 101 ? -3.273  4.814   21.873  1.00 94.22 101 A 1 
ATOM   825  C  CD1 . LEU A 1 101 ? -2.750  3.757   20.902  1.00 92.70 101 A 1 
ATOM   826  C  CD2 . LEU A 1 101 ? -3.748  4.099   23.144  1.00 92.38 101 A 1 
ATOM   827  N  N   . LEU A 1 102 ? -1.069  8.980   22.858  1.00 95.80 102 A 1 
ATOM   828  C  CA  . LEU A 1 102 ? 0.114   9.813   23.116  1.00 95.47 102 A 1 
ATOM   829  C  C   . LEU A 1 102 ? -0.199  11.089  23.904  1.00 94.63 102 A 1 
ATOM   830  O  O   . LEU A 1 102 ? 0.694   11.644  24.548  1.00 92.50 102 A 1 
ATOM   831  C  CB  . LEU A 1 102 ? 0.747   10.181  21.768  1.00 95.56 102 A 1 
ATOM   832  C  CG  . LEU A 1 102 ? 1.385   9.005   21.004  1.00 95.57 102 A 1 
ATOM   833  C  CD1 . LEU A 1 102 ? 1.759   9.471   19.601  1.00 94.95 102 A 1 
ATOM   834  C  CD2 . LEU A 1 102 ? 2.643   8.484   21.707  1.00 94.74 102 A 1 
ATOM   835  N  N   . ALA A 1 103 ? -1.436  11.576  23.833  1.00 93.97 103 A 1 
ATOM   836  C  CA  . ALA A 1 103 ? -1.861  12.798  24.489  1.00 92.58 103 A 1 
ATOM   837  C  C   . ALA A 1 103 ? -1.688  12.685  26.010  1.00 90.26 103 A 1 
ATOM   838  O  O   . ALA A 1 103 ? -2.103  11.710  26.632  1.00 84.90 103 A 1 
ATOM   839  C  CB  . ALA A 1 103 ? -3.310  13.106  24.101  1.00 91.14 103 A 1 
ATOM   840  N  N   . LYS A 1 104 ? -1.123  13.735  26.618  1.00 87.10 104 A 1 
ATOM   841  C  CA  . LYS A 1 104 ? -0.966  13.813  28.081  1.00 82.46 104 A 1 
ATOM   842  C  C   . LYS A 1 104 ? -2.308  13.788  28.798  1.00 81.45 104 A 1 
ATOM   843  O  O   . LYS A 1 104 ? -2.429  13.188  29.862  1.00 74.37 104 A 1 
ATOM   844  C  CB  . LYS A 1 104 ? -0.215  15.094  28.467  1.00 77.45 104 A 1 
ATOM   845  C  CG  . LYS A 1 104 ? 1.245   15.088  28.009  1.00 68.94 104 A 1 
ATOM   846  C  CD  . LYS A 1 104 ? 1.928   16.381  28.459  1.00 61.85 104 A 1 
ATOM   847  C  CE  . LYS A 1 104 ? 3.380   16.394  27.988  1.00 54.10 104 A 1 
ATOM   848  N  NZ  . LYS A 1 104 ? 4.060   17.664  28.343  1.00 47.67 104 A 1 
ATOM   849  N  N   . ASN A 1 105 ? -3.296  14.473  28.225  1.00 81.59 105 A 1 
ATOM   850  C  CA  . ASN A 1 105 ? -4.666  14.426  28.700  1.00 78.17 105 A 1 
ATOM   851  C  C   . ASN A 1 105 ? -5.366  13.217  28.067  1.00 79.44 105 A 1 
ATOM   852  O  O   . ASN A 1 105 ? -5.553  13.169  26.852  1.00 74.26 105 A 1 
ATOM   853  C  CB  . ASN A 1 105 ? -5.352  15.761  28.375  1.00 70.98 105 A 1 
ATOM   854  C  CG  . ASN A 1 105 ? -6.754  15.838  28.960  1.00 65.57 105 A 1 
ATOM   855  O  OD1 . ASN A 1 105 ? -7.217  14.948  29.658  1.00 60.08 105 A 1 
ATOM   856  N  ND2 . ASN A 1 105 ? -7.455  16.918  28.690  1.00 59.76 105 A 1 
ATOM   857  N  N   . GLN A 1 106 ? -5.766  12.252  28.897  1.00 81.04 106 A 1 
ATOM   858  C  CA  . GLN A 1 106 ? -6.467  11.056  28.412  1.00 79.78 106 A 1 
ATOM   859  C  C   . GLN A 1 106 ? -7.884  11.353  27.893  1.00 82.07 106 A 1 
ATOM   860  O  O   . GLN A 1 106 ? -8.446  10.544  27.156  1.00 74.89 106 A 1 
ATOM   861  C  CB  . GLN A 1 106 ? -6.516  9.994   29.512  1.00 72.08 106 A 1 
ATOM   862  C  CG  . GLN A 1 106 ? -5.115  9.472   29.870  1.00 63.25 106 A 1 
ATOM   863  C  CD  . GLN A 1 106 ? -5.155  8.239   30.777  1.00 56.52 106 A 1 
ATOM   864  O  OE1 . GLN A 1 106 ? -6.192  7.773   31.219  1.00 52.47 106 A 1 
ATOM   865  N  NE2 . GLN A 1 106 ? -4.022  7.663   31.080  1.00 50.48 106 A 1 
ATOM   866  N  N   . ASN A 1 107 ? -8.440  12.522  28.249  1.00 84.99 107 A 1 
ATOM   867  C  CA  . ASN A 1 107 ? -9.747  12.991  27.798  1.00 87.03 107 A 1 
ATOM   868  C  C   . ASN A 1 107 ? -9.592  14.302  27.014  1.00 89.19 107 A 1 
ATOM   869  O  O   . ASN A 1 107 ? -9.950  15.367  27.527  1.00 85.59 107 A 1 
ATOM   870  C  CB  . ASN A 1 107 ? -10.680 13.122  29.015  1.00 81.17 107 A 1 
ATOM   871  C  CG  . ASN A 1 107 ? -11.098 11.778  29.583  1.00 72.68 107 A 1 
ATOM   872  O  OD1 . ASN A 1 107 ? -11.247 10.790  28.900  1.00 64.98 107 A 1 
ATOM   873  N  ND2 . ASN A 1 107 ? -11.345 11.722  30.874  1.00 64.13 107 A 1 
ATOM   874  N  N   . PRO A 1 108 ? -9.047  14.258  25.792  1.00 88.26 108 A 1 
ATOM   875  C  CA  . PRO A 1 108 ? -8.909  15.450  24.967  1.00 89.85 108 A 1 
ATOM   876  C  C   . PRO A 1 108 ? -10.282 16.051  24.659  1.00 90.91 108 A 1 
ATOM   877  O  O   . PRO A 1 108 ? -11.272 15.331  24.469  1.00 88.71 108 A 1 
ATOM   878  C  CB  . PRO A 1 108 ? -8.157  15.010  23.713  1.00 86.79 108 A 1 
ATOM   879  C  CG  . PRO A 1 108 ? -8.482  13.521  23.605  1.00 84.33 108 A 1 
ATOM   880  C  CD  . PRO A 1 108 ? -8.606  13.085  25.058  1.00 86.90 108 A 1 
ATOM   881  N  N   . SER A 1 109 ? -10.335 17.387  24.602  1.00 92.33 109 A 1 
ATOM   882  C  CA  . SER A 1 109 ? -11.556 18.121  24.289  1.00 92.48 109 A 1 
ATOM   883  C  C   . SER A 1 109 ? -12.061 17.807  22.879  1.00 93.11 109 A 1 
ATOM   884  O  O   . SER A 1 109 ? -11.343 17.299  22.011  1.00 92.84 109 A 1 
ATOM   885  C  CB  . SER A 1 109 ? -11.328 19.629  24.455  1.00 90.77 109 A 1 
ATOM   886  O  OG  . SER A 1 109 ? -10.407 20.083  23.484  1.00 88.68 109 A 1 
ATOM   887  N  N   . ARG A 1 110 ? -13.320 18.160  22.626  1.00 94.08 110 A 1 
ATOM   888  C  CA  . ARG A 1 110 ? -13.913 18.018  21.292  1.00 94.04 110 A 1 
ATOM   889  C  C   . ARG A 1 110 ? -13.164 18.857  20.249  1.00 95.14 110 A 1 
ATOM   890  O  O   . ARG A 1 110 ? -12.968 18.398  19.127  1.00 94.66 110 A 1 
ATOM   891  C  CB  . ARG A 1 110 ? -15.399 18.390  21.366  1.00 92.22 110 A 1 
ATOM   892  C  CG  . ARG A 1 110 ? -16.107 18.117  20.038  1.00 79.85 110 A 1 
ATOM   893  C  CD  . ARG A 1 110 ? -17.583 18.478  20.142  1.00 72.59 110 A 1 
ATOM   894  N  NE  . ARG A 1 110 ? -18.271 18.245  18.862  1.00 62.54 110 A 1 
ATOM   895  C  CZ  . ARG A 1 110 ? -19.529 18.537  18.588  1.00 54.31 110 A 1 
ATOM   896  N  NH1 . ARG A 1 110 ? -20.314 19.077  19.481  1.00 49.42 110 A 1 
ATOM   897  N  NH2 . ARG A 1 110 ? -20.015 18.287  17.408  1.00 48.88 110 A 1 
ATOM   898  N  N   . GLU A 1 111 ? -12.727 20.050  20.633  1.00 94.36 111 A 1 
ATOM   899  C  CA  . GLU A 1 111 ? -11.951 20.957  19.787  1.00 94.78 111 A 1 
ATOM   900  C  C   . GLU A 1 111 ? -10.571 20.372  19.453  1.00 95.94 111 A 1 
ATOM   901  O  O   . GLU A 1 111 ? -10.151 20.416  18.299  1.00 95.95 111 A 1 
ATOM   902  C  CB  . GLU A 1 111 ? -11.783 22.324  20.473  1.00 93.86 111 A 1 
ATOM   903  C  CG  . GLU A 1 111 ? -13.077 23.146  20.628  1.00 81.24 111 A 1 
ATOM   904  C  CD  . GLU A 1 111 ? -14.066 22.617  21.680  1.00 69.57 111 A 1 
ATOM   905  O  OE1 . GLU A 1 111 ? -15.251 22.991  21.576  1.00 63.20 111 A 1 
ATOM   906  O  OE2 . GLU A 1 111 ? -13.662 21.809  22.552  1.00 66.47 111 A 1 
ATOM   907  N  N   . GLU A 1 112 ? -9.892  19.767  20.427  1.00 95.12 112 A 1 
ATOM   908  C  CA  . GLU A 1 112 ? -8.621  19.079  20.183  1.00 95.37 112 A 1 
ATOM   909  C  C   . GLU A 1 112 ? -8.803  17.889  19.236  1.00 96.52 112 A 1 
ATOM   910  O  O   . GLU A 1 112 ? -8.072  17.767  18.253  1.00 96.57 112 A 1 
ATOM   911  C  CB  . GLU A 1 112 ? -8.004  18.593  21.501  1.00 94.07 112 A 1 
ATOM   912  C  CG  . GLU A 1 112 ? -7.388  19.735  22.314  1.00 82.89 112 A 1 
ATOM   913  C  CD  . GLU A 1 112 ? -7.000  19.260  23.716  1.00 76.53 112 A 1 
ATOM   914  O  OE1 . GLU A 1 112 ? -5.854  19.523  24.128  1.00 70.17 112 A 1 
ATOM   915  O  OE2 . GLU A 1 112 ? -7.865  18.632  24.373  1.00 74.19 112 A 1 
ATOM   916  N  N   . LEU A 1 113 ? -9.804  17.045  19.468  1.00 95.89 113 A 1 
ATOM   917  C  CA  . LEU A 1 113 ? -10.094 15.912  18.586  1.00 96.36 113 A 1 
ATOM   918  C  C   . LEU A 1 113 ? -10.498 16.360  17.174  1.00 97.25 113 A 1 
ATOM   919  O  O   . LEU A 1 113 ? -10.146 15.697  16.199  1.00 97.24 113 A 1 
ATOM   920  C  CB  . LEU A 1 113 ? -11.193 15.034  19.203  1.00 95.39 113 A 1 
ATOM   921  C  CG  . LEU A 1 113 ? -10.769 14.271  20.472  1.00 92.74 113 A 1 
ATOM   922  C  CD1 . LEU A 1 113 ? -11.975 13.500  21.011  1.00 91.05 113 A 1 
ATOM   923  C  CD2 . LEU A 1 113 ? -9.643  13.272  20.195  1.00 90.61 113 A 1 
ATOM   924  N  N   . HIS A 1 114 ? -11.197 17.492  17.052  1.00 97.00 114 A 1 
ATOM   925  C  CA  . HIS A 1 114 ? -11.529 18.077  15.757  1.00 97.55 114 A 1 
ATOM   926  C  C   . HIS A 1 114 ? -10.267 18.516  14.999  1.00 98.03 114 A 1 
ATOM   927  O  O   . HIS A 1 114 ? -10.095 18.141  13.840  1.00 98.04 114 A 1 
ATOM   928  C  CB  . HIS A 1 114 ? -12.520 19.226  15.952  1.00 97.44 114 A 1 
ATOM   929  C  CG  . HIS A 1 114 ? -13.016 19.786  14.646  1.00 96.74 114 A 1 
ATOM   930  N  ND1 . HIS A 1 114 ? -13.851 19.151  13.745  1.00 88.41 114 A 1 
ATOM   931  C  CD2 . HIS A 1 114 ? -12.723 21.018  14.116  1.00 89.69 114 A 1 
ATOM   932  C  CE1 . HIS A 1 114 ? -14.054 19.987  12.714  1.00 90.54 114 A 1 
ATOM   933  N  NE2 . HIS A 1 114 ? -13.388 21.127  12.904  1.00 92.33 114 A 1 
ATOM   934  N  N   . LEU A 1 115 ? -9.330  19.197  15.662  1.00 98.20 115 A 1 
ATOM   935  C  CA  . LEU A 1 115 ? -8.038  19.553  15.066  1.00 98.42 115 A 1 
ATOM   936  C  C   . LEU A 1 115 ? -7.235  18.314  14.640  1.00 98.68 115 A 1 
ATOM   937  O  O   . LEU A 1 115 ? -6.697  18.276  13.537  1.00 98.60 115 A 1 
ATOM   938  C  CB  . LEU A 1 115 ? -7.218  20.396  16.059  1.00 97.95 115 A 1 
ATOM   939  C  CG  . LEU A 1 115 ? -7.707  21.844  16.242  1.00 91.16 115 A 1 
ATOM   940  C  CD1 . LEU A 1 115 ? -6.909  22.496  17.368  1.00 89.79 115 A 1 
ATOM   941  C  CD2 . LEU A 1 115 ? -7.514  22.680  14.973  1.00 89.87 115 A 1 
ATOM   942  N  N   . VAL A 1 116 ? -7.190  17.275  15.473  1.00 98.29 116 A 1 
ATOM   943  C  CA  . VAL A 1 116 ? -6.521  16.008  15.119  1.00 98.46 116 A 1 
ATOM   944  C  C   . VAL A 1 116 ? -7.197  15.347  13.917  1.00 98.66 116 A 1 
ATOM   945  O  O   . VAL A 1 116 ? -6.521  14.807  13.042  1.00 98.68 116 A 1 
ATOM   946  C  CB  . VAL A 1 116 ? -6.486  15.045  16.317  1.00 98.21 116 A 1 
ATOM   947  C  CG1 . VAL A 1 116 ? -5.818  13.715  15.964  1.00 97.45 116 A 1 
ATOM   948  C  CG2 . VAL A 1 116 ? -5.683  15.625  17.484  1.00 97.53 116 A 1 
ATOM   949  N  N   . THR A 1 117 ? -8.519  15.432  13.826  1.00 98.59 117 A 1 
ATOM   950  C  CA  . THR A 1 117 ? -9.282  14.911  12.683  1.00 98.68 117 A 1 
ATOM   951  C  C   . THR A 1 117 ? -8.963  15.683  11.400  1.00 98.81 117 A 1 
ATOM   952  O  O   . THR A 1 117 ? -8.739  15.061  10.364  1.00 98.79 117 A 1 
ATOM   953  C  CB  . THR A 1 117 ? -10.787 14.924  12.980  1.00 98.47 117 A 1 
ATOM   954  O  OG1 . THR A 1 117 ? -11.051 14.150  14.131  1.00 97.53 117 A 1 
ATOM   955  C  CG2 . THR A 1 117 ? -11.602 14.300  11.851  1.00 97.62 117 A 1 
ATOM   956  N  N   . ILE A 1 118 ? -8.857  17.014  11.463  1.00 98.84 118 A 1 
ATOM   957  C  CA  . ILE A 1 118 ? -8.411  17.837  10.325  1.00 98.89 118 A 1 
ATOM   958  C  C   . ILE A 1 118 ? -6.990  17.441  9.899   1.00 98.93 118 A 1 
ATOM   959  O  O   . ILE A 1 118 ? -6.742  17.252  8.708   1.00 98.91 118 A 1 
ATOM   960  C  CB  . ILE A 1 118 ? -8.509  19.347  10.654  1.00 98.82 118 A 1 
ATOM   961  C  CG1 . ILE A 1 118 ? -9.983  19.768  10.867  1.00 98.46 118 A 1 
ATOM   962  C  CG2 . ILE A 1 118 ? -7.883  20.196  9.526   1.00 98.60 118 A 1 
ATOM   963  C  CD1 . ILE A 1 118 ? -10.143 21.161  11.479  1.00 97.10 118 A 1 
ATOM   964  N  N   . MET A 1 119 ? -6.081  17.227  10.849  1.00 98.93 119 A 1 
ATOM   965  C  CA  . MET A 1 119 ? -4.724  16.744  10.544  1.00 98.95 119 A 1 
ATOM   966  C  C   . MET A 1 119 ? -4.748  15.369  9.856   1.00 98.96 119 A 1 
ATOM   967  O  O   . MET A 1 119 ? -4.042  15.146  8.874   1.00 98.94 119 A 1 
ATOM   968  C  CB  . MET A 1 119 ? -3.891  16.694  11.833  1.00 98.93 119 A 1 
ATOM   969  C  CG  . MET A 1 119 ? -2.411  16.420  11.548  1.00 98.73 119 A 1 
ATOM   970  S  SD  . MET A 1 119 ? -1.569  17.732  10.617  1.00 98.71 119 A 1 
ATOM   971  C  CE  . MET A 1 119 ? -1.371  18.960  11.933  1.00 97.48 119 A 1 
ATOM   972  N  N   . GLY A 1 120 ? -5.600  14.474  10.320  1.00 98.89 120 A 1 
ATOM   973  C  CA  . GLY A 1 120 ? -5.839  13.184  9.671   1.00 98.89 120 A 1 
ATOM   974  C  C   . GLY A 1 120 ? -6.336  13.331  8.229   1.00 98.91 120 A 1 
ATOM   975  O  O   . GLY A 1 120 ? -5.863  12.624  7.338   1.00 98.87 120 A 1 
ATOM   976  N  N   . TRP A 1 121 ? -7.239  14.285  7.973   1.00 98.92 121 A 1 
ATOM   977  C  CA  . TRP A 1 121 ? -7.699  14.609  6.619   1.00 98.93 121 A 1 
ATOM   978  C  C   . TRP A 1 121 ? -6.597  15.208  5.742   1.00 98.94 121 A 1 
ATOM   979  O  O   . TRP A 1 121 ? -6.527  14.855  4.569   1.00 98.89 121 A 1 
ATOM   980  C  CB  . TRP A 1 121 ? -8.924  15.522  6.671   1.00 98.88 121 A 1 
ATOM   981  C  CG  . TRP A 1 121 ? -10.212 14.773  6.825   1.00 98.81 121 A 1 
ATOM   982  C  CD1 . TRP A 1 121 ? -10.980 14.724  7.930   1.00 98.55 121 A 1 
ATOM   983  C  CD2 . TRP A 1 121 ? -10.861 13.910  5.835   1.00 98.64 121 A 1 
ATOM   984  N  NE1 . TRP A 1 121 ? -12.068 13.891  7.707   1.00 98.18 121 A 1 
ATOM   985  C  CE2 . TRP A 1 121 ? -12.026 13.359  6.438   1.00 98.29 121 A 1 
ATOM   986  C  CE3 . TRP A 1 121 ? -10.565 13.535  4.510   1.00 98.34 121 A 1 
ATOM   987  C  CZ2 . TRP A 1 121 ? -12.862 12.444  5.761   1.00 97.70 121 A 1 
ATOM   988  C  CZ3 . TRP A 1 121 ? -11.404 12.628  3.829   1.00 97.85 121 A 1 
ATOM   989  C  CH2 . TRP A 1 121 ? -12.533 12.084  4.454   1.00 97.53 121 A 1 
ATOM   990  N  N   . CYS A 1 122 ? -5.691  16.009  6.296   1.00 98.96 122 A 1 
ATOM   991  C  CA  . CYS A 1 122 ? -4.507  16.472  5.561   1.00 98.96 122 A 1 
ATOM   992  C  C   . CYS A 1 122 ? -3.645  15.288  5.085   1.00 98.96 122 A 1 
ATOM   993  O  O   . CYS A 1 122 ? -3.205  15.261  3.938   1.00 98.91 122 A 1 
ATOM   994  C  CB  . CYS A 1 122 ? -3.681  17.423  6.436   1.00 98.95 122 A 1 
ATOM   995  S  SG  . CYS A 1 122 ? -4.595  18.959  6.776   1.00 98.86 122 A 1 
ATOM   996  N  N   . LEU A 1 123 ? -3.467  14.256  5.922   1.00 98.94 123 A 1 
ATOM   997  C  CA  . LEU A 1 123 ? -2.747  13.040  5.520   1.00 98.93 123 A 1 
ATOM   998  C  C   . LEU A 1 123 ? -3.522  12.209  4.482   1.00 98.90 123 A 1 
ATOM   999  O  O   . LEU A 1 123 ? -2.922  11.660  3.557   1.00 98.76 123 A 1 
ATOM   1000 C  CB  . LEU A 1 123 ? -2.391  12.228  6.775   1.00 98.87 123 A 1 
ATOM   1001 C  CG  . LEU A 1 123 ? -1.576  10.954  6.475   1.00 98.59 123 A 1 
ATOM   1002 C  CD1 . LEU A 1 123 ? -0.290  11.220  5.698   1.00 98.33 123 A 1 
ATOM   1003 C  CD2 . LEU A 1 123 ? -1.186  10.290  7.793   1.00 98.28 123 A 1 
ATOM   1004 N  N   . GLU A 1 124 ? -4.851  12.139  4.585   1.00 98.89 124 A 1 
ATOM   1005 C  CA  . GLU A 1 124 ? -5.683  11.508  3.549   1.00 98.82 124 A 1 
ATOM   1006 C  C   . GLU A 1 124 ? -5.611  12.263  2.213   1.00 98.79 124 A 1 
ATOM   1007 O  O   . GLU A 1 124 ? -5.656  11.624  1.159   1.00 98.60 124 A 1 
ATOM   1008 C  CB  . GLU A 1 124 ? -7.141  11.391  4.009   1.00 98.66 124 A 1 
ATOM   1009 C  CG  . GLU A 1 124 ? -7.371  10.288  5.056   1.00 98.12 124 A 1 
ATOM   1010 C  CD  . GLU A 1 124 ? -7.162  8.863   4.503   1.00 97.98 124 A 1 
ATOM   1011 O  OE1 . GLU A 1 124 ? -6.536  8.034   5.192   1.00 96.51 124 A 1 
ATOM   1012 O  OE2 . GLU A 1 124 ? -7.662  8.556   3.391   1.00 96.63 124 A 1 
ATOM   1013 N  N   . MET A 1 125 ? -5.463  13.587  2.236   1.00 98.94 125 A 1 
ATOM   1014 C  CA  . MET A 1 125 ? -5.227  14.393  1.034   1.00 98.93 125 A 1 
ATOM   1015 C  C   . MET A 1 125 ? -3.871  14.082  0.406   1.00 98.91 125 A 1 
ATOM   1016 O  O   . MET A 1 125 ? -3.827  13.829  -0.796  1.00 98.79 125 A 1 
ATOM   1017 C  CB  . MET A 1 125 ? -5.346  15.894  1.327   1.00 98.88 125 A 1 
ATOM   1018 C  CG  . MET A 1 125 ? -6.799  16.316  1.552   1.00 98.39 125 A 1 
ATOM   1019 S  SD  . MET A 1 125 ? -7.011  18.070  1.973   1.00 97.35 125 A 1 
ATOM   1020 C  CE  . MET A 1 125 ? -6.533  18.833  0.405   1.00 92.19 125 A 1 
ATOM   1021 N  N   . LEU A 1 126 ? -2.797  13.995  1.203   1.00 98.91 126 A 1 
ATOM   1022 C  CA  . LEU A 1 126 ? -1.485  13.567  0.704   1.00 98.88 126 A 1 
ATOM   1023 C  C   . LEU A 1 126 ? -1.563  12.176  0.071   1.00 98.81 126 A 1 
ATOM   1024 O  O   . LEU A 1 126 ? -1.127  11.962  -1.057  1.00 98.59 126 A 1 
ATOM   1025 C  CB  . LEU A 1 126 ? -0.447  13.599  1.840   1.00 98.84 126 A 1 
ATOM   1026 C  CG  . LEU A 1 126 ? 0.960   13.120  1.403   1.00 98.46 126 A 1 
ATOM   1027 C  CD1 . LEU A 1 126 ? 1.550   13.981  0.293   1.00 97.44 126 A 1 
ATOM   1028 C  CD2 . LEU A 1 126 ? 1.921   13.149  2.586   1.00 97.23 126 A 1 
ATOM   1029 N  N   . HIS A 1 127 ? -2.175  11.220  0.766   1.00 98.74 127 A 1 
ATOM   1030 C  CA  . HIS A 1 127 ? -2.363  9.880   0.219   1.00 98.53 127 A 1 
ATOM   1031 C  C   . HIS A 1 127 ? -3.175  9.890   -1.079  1.00 98.47 127 A 1 
ATOM   1032 O  O   . HIS A 1 127 ? -2.857  9.156   -2.013  1.00 98.18 127 A 1 
ATOM   1033 C  CB  . HIS A 1 127 ? -3.024  8.996   1.275   1.00 98.11 127 A 1 
ATOM   1034 C  CG  . HIS A 1 127 ? -3.231  7.580   0.809   1.00 97.39 127 A 1 
ATOM   1035 N  ND1 . HIS A 1 127 ? -2.285  6.776   0.198   1.00 92.68 127 A 1 
ATOM   1036 C  CD2 . HIS A 1 127 ? -4.387  6.845   0.904   1.00 93.36 127 A 1 
ATOM   1037 C  CE1 . HIS A 1 127 ? -2.865  5.594   -0.068  1.00 93.52 127 A 1 
ATOM   1038 N  NE2 . HIS A 1 127 ? -4.135  5.593   0.352   1.00 93.72 127 A 1 
ATOM   1039 N  N   . THR A 1 128 ? -4.214  10.721  -1.145  1.00 98.54 128 A 1 
ATOM   1040 C  CA  . THR A 1 128 ? -5.055  10.843  -2.340  1.00 98.51 128 A 1 
ATOM   1041 C  C   . THR A 1 128 ? -4.294  11.454  -3.512  1.00 98.48 128 A 1 
ATOM   1042 O  O   . THR A 1 128 ? -4.401  10.908  -4.606  1.00 98.30 128 A 1 
ATOM   1043 C  CB  . THR A 1 128 ? -6.336  11.628  -2.038  1.00 98.39 128 A 1 
ATOM   1044 O  OG1 . THR A 1 128 ? -7.086  10.926  -1.065  1.00 97.43 128 A 1 
ATOM   1045 C  CG2 . THR A 1 128 ? -7.241  11.783  -3.264  1.00 97.49 128 A 1 
ATOM   1046 N  N   . SER A 1 129 ? -3.510  12.500  -3.305  1.00 98.72 129 A 1 
ATOM   1047 C  CA  . SER A 1 129 ? -2.704  13.097  -4.378  1.00 98.69 129 A 1 
ATOM   1048 C  C   . SER A 1 129 ? -1.678  12.102  -4.925  1.00 98.61 129 A 1 
ATOM   1049 O  O   . SER A 1 129 ? -1.571  11.933  -6.142  1.00 98.41 129 A 1 
ATOM   1050 C  CB  . SER A 1 129 ? -2.024  14.390  -3.909  1.00 98.59 129 A 1 
ATOM   1051 O  OG  . SER A 1 129 ? -1.006  14.147  -2.964  1.00 92.78 129 A 1 
ATOM   1052 N  N   . LEU A 1 130 ? -1.020  11.344  -4.041  1.00 98.61 130 A 1 
ATOM   1053 C  CA  . LEU A 1 130 ? -0.083  10.293  -4.439  1.00 98.46 130 A 1 
ATOM   1054 C  C   . LEU A 1 130 ? -0.769  9.181   -5.244  1.00 98.18 130 A 1 
ATOM   1055 O  O   . LEU A 1 130 ? -0.225  8.745   -6.256  1.00 97.83 130 A 1 
ATOM   1056 C  CB  . LEU A 1 130 ? 0.606   9.709   -3.195  1.00 98.50 130 A 1 
ATOM   1057 C  CG  . LEU A 1 130 ? 1.531   10.682  -2.442  1.00 98.31 130 A 1 
ATOM   1058 C  CD1 . LEU A 1 130 ? 2.053   9.995   -1.172  1.00 97.83 130 A 1 
ATOM   1059 C  CD2 . LEU A 1 130 ? 2.718   11.146  -3.276  1.00 97.61 130 A 1 
ATOM   1060 N  N   . LEU A 1 131 ? -1.972  8.750   -4.845  1.00 98.22 131 A 1 
ATOM   1061 C  CA  . LEU A 1 131 ? -2.750  7.764   -5.601  1.00 97.69 131 A 1 
ATOM   1062 C  C   . LEU A 1 131 ? -3.176  8.293   -6.972  1.00 97.48 131 A 1 
ATOM   1063 O  O   . LEU A 1 131 ? -3.072  7.564   -7.948  1.00 97.06 131 A 1 
ATOM   1064 C  CB  . LEU A 1 131 ? -3.993  7.330   -4.811  1.00 97.23 131 A 1 
ATOM   1065 C  CG  . LEU A 1 131 ? -3.746  6.454   -3.572  1.00 96.11 131 A 1 
ATOM   1066 C  CD1 . LEU A 1 131 ? -5.106  6.113   -2.959  1.00 94.88 131 A 1 
ATOM   1067 C  CD2 . LEU A 1 131 ? -3.004  5.161   -3.883  1.00 94.28 131 A 1 
ATOM   1068 N  N   . MET A 1 132 ? -3.638  9.539   -7.065  1.00 97.56 132 A 1 
ATOM   1069 C  CA  . MET A 1 132 ? -4.007  10.160  -8.346  1.00 97.40 132 A 1 
ATOM   1070 C  C   . MET A 1 132 ? -2.809  10.208  -9.300  1.00 97.12 132 A 1 
ATOM   1071 O  O   . MET A 1 132 ? -2.940  9.861   -10.474 1.00 96.63 132 A 1 
ATOM   1072 C  CB  . MET A 1 132 ? -4.543  11.576  -8.115  1.00 97.53 132 A 1 
ATOM   1073 C  CG  . MET A 1 132 ? -5.915  11.596  -7.432  1.00 97.38 132 A 1 
ATOM   1074 S  SD  . MET A 1 132 ? -6.420  13.235  -6.821  1.00 97.03 132 A 1 
ATOM   1075 C  CE  . MET A 1 132 ? -6.542  14.145  -8.382  1.00 95.49 132 A 1 
ATOM   1076 N  N   . THR A 1 133 ? -1.634  10.576  -8.785  1.00 97.85 133 A 1 
ATOM   1077 C  CA  . THR A 1 133 ? -0.391  10.579  -9.566  1.00 97.71 133 A 1 
ATOM   1078 C  C   . THR A 1 133 ? 0.011   9.168   -9.989  1.00 97.44 133 A 1 
ATOM   1079 O  O   . THR A 1 133 ? 0.281   8.943   -11.167 1.00 96.99 133 A 1 
ATOM   1080 C  CB  . THR A 1 133 ? 0.749   11.251  -8.790  1.00 97.63 133 A 1 
ATOM   1081 O  OG1 . THR A 1 133 ? 0.379   12.559  -8.432  1.00 96.14 133 A 1 
ATOM   1082 C  CG2 . THR A 1 133 ? 2.031   11.365  -9.619  1.00 95.81 133 A 1 
ATOM   1083 N  N   . GLN A 1 134 ? -0.001  8.198   -9.066  1.00 97.72 134 A 1 
ATOM   1084 C  CA  . GLN A 1 134 ? 0.330   6.800   -9.367  1.00 97.34 134 A 1 
ATOM   1085 C  C   . GLN A 1 134 ? -0.579  6.209   -10.432 1.00 97.16 134 A 1 
ATOM   1086 O  O   . GLN A 1 134 ? -0.083  5.656   -11.408 1.00 96.50 134 A 1 
ATOM   1087 C  CB  . GLN A 1 134 ? 0.232   5.935   -8.105  1.00 96.68 134 A 1 
ATOM   1088 C  CG  . GLN A 1 134 ? 1.491   6.089   -7.268  1.00 90.19 134 A 1 
ATOM   1089 C  CD  . GLN A 1 134 ? 1.441   5.350   -5.943  1.00 87.39 134 A 1 
ATOM   1090 O  OE1 . GLN A 1 134 ? 0.436   4.840   -5.477  1.00 82.81 134 A 1 
ATOM   1091 N  NE2 . GLN A 1 134 ? 2.556   5.261   -5.263  1.00 80.03 134 A 1 
ATOM   1092 N  N   . ASP A 1 135 ? -1.894  6.358   -10.279 1.00 96.42 135 A 1 
ATOM   1093 C  CA  . ASP A 1 135 ? -2.870  5.814   -11.222 1.00 95.86 135 A 1 
ATOM   1094 C  C   . ASP A 1 135 ? -2.684  6.403   -12.623 1.00 95.57 135 A 1 
ATOM   1095 O  O   . ASP A 1 135 ? -2.870  5.708   -13.620 1.00 94.76 135 A 1 
ATOM   1096 C  CB  . ASP A 1 135 ? -4.297  6.083   -10.708 1.00 95.57 135 A 1 
ATOM   1097 C  CG  . ASP A 1 135 ? -4.660  5.281   -9.450  1.00 95.00 135 A 1 
ATOM   1098 O  OD1 . ASP A 1 135 ? -3.989  4.281   -9.127  1.00 94.04 135 A 1 
ATOM   1099 O  OD2 . ASP A 1 135 ? -5.648  5.615   -8.751  1.00 93.76 135 A 1 
ATOM   1100 N  N   . THR A 1 136 ? -2.268  7.665   -12.710 1.00 96.17 136 A 1 
ATOM   1101 C  CA  . THR A 1 136 ? -1.974  8.327   -13.988 1.00 95.86 136 A 1 
ATOM   1102 C  C   . THR A 1 136 ? -0.666  7.817   -14.602 1.00 95.49 136 A 1 
ATOM   1103 O  O   . THR A 1 136 ? -0.627  7.505   -15.786 1.00 94.33 136 A 1 
ATOM   1104 C  CB  . THR A 1 136 ? -1.918  9.853   -13.815 1.00 95.60 136 A 1 
ATOM   1105 O  OG1 . THR A 1 136 ? -3.078  10.333  -13.171 1.00 94.43 136 A 1 
ATOM   1106 C  CG2 . THR A 1 136 ? -1.834  10.571  -15.160 1.00 94.50 136 A 1 
ATOM   1107 N  N   . VAL A 1 137 ? 0.394   7.695   -13.799 1.00 95.92 137 A 1 
ATOM   1108 C  CA  . VAL A 1 137 ? 1.708   7.195   -14.251 1.00 95.37 137 A 1 
ATOM   1109 C  C   . VAL A 1 137 ? 1.638   5.726   -14.674 1.00 94.71 137 A 1 
ATOM   1110 O  O   . VAL A 1 137 ? 2.222   5.342   -15.684 1.00 93.62 137 A 1 
ATOM   1111 C  CB  . VAL A 1 137 ? 2.763   7.394   -13.144 1.00 95.12 137 A 1 
ATOM   1112 C  CG1 . VAL A 1 137 ? 4.091   6.689   -13.432 1.00 92.42 137 A 1 
ATOM   1113 C  CG2 . VAL A 1 137 ? 3.084   8.884   -12.960 1.00 92.56 137 A 1 
ATOM   1114 N  N   . GLU A 1 138 ? 0.917   4.909   -13.910 1.00 95.47 138 A 1 
ATOM   1115 C  CA  . GLU A 1 138 ? 0.795   3.463   -14.129 1.00 94.34 138 A 1 
ATOM   1116 C  C   . GLU A 1 138 ? -0.332  3.102   -15.106 1.00 93.89 138 A 1 
ATOM   1117 O  O   . GLU A 1 138 ? -0.485  1.930   -15.448 1.00 92.46 138 A 1 
ATOM   1118 C  CB  . GLU A 1 138 ? 0.629   2.743   -12.773 1.00 93.58 138 A 1 
ATOM   1119 C  CG  . GLU A 1 138 ? 1.860   2.917   -11.862 1.00 91.54 138 A 1 
ATOM   1120 C  CD  . GLU A 1 138 ? 1.745   2.260   -10.474 1.00 89.14 138 A 1 
ATOM   1121 O  OE1 . GLU A 1 138 ? 2.632   2.532   -9.628  1.00 83.37 138 A 1 
ATOM   1122 O  OE2 . GLU A 1 138 ? 0.822   1.458   -10.227 1.00 84.30 138 A 1 
ATOM   1123 N  N   . GLN A 1 139 ? -1.115  4.084   -15.571 1.00 93.12 139 A 1 
ATOM   1124 C  CA  . GLN A 1 139 ? -2.270  3.886   -16.455 1.00 92.30 139 A 1 
ATOM   1125 C  C   . GLN A 1 139 ? -3.261  2.846   -15.892 1.00 92.17 139 A 1 
ATOM   1126 O  O   . GLN A 1 139 ? -3.740  1.965   -16.603 1.00 90.61 139 A 1 
ATOM   1127 C  CB  . GLN A 1 139 ? -1.803  3.575   -17.889 1.00 91.21 139 A 1 
ATOM   1128 C  CG  . GLN A 1 139 ? -0.978  4.702   -18.531 1.00 88.14 139 A 1 
ATOM   1129 C  CD  . GLN A 1 139 ? -1.855  5.899   -18.908 1.00 81.08 139 A 1 
ATOM   1130 O  OE1 . GLN A 1 139 ? -2.659  5.835   -19.822 1.00 72.70 139 A 1 
ATOM   1131 N  NE2 . GLN A 1 139 ? -1.739  7.012   -18.227 1.00 69.19 139 A 1 
ATOM   1132 N  N   . ALA A 1 140 ? -3.543  2.935   -14.582 1.00 92.15 140 A 1 
ATOM   1133 C  CA  . ALA A 1 140 ? -4.469  2.035   -13.903 1.00 92.03 140 A 1 
ATOM   1134 C  C   . ALA A 1 140 ? -5.925  2.280   -14.339 1.00 92.31 140 A 1 
ATOM   1135 O  O   . ALA A 1 140 ? -6.299  3.390   -14.704 1.00 91.90 140 A 1 
ATOM   1136 C  CB  . ALA A 1 140 ? -4.293  2.196   -12.387 1.00 91.67 140 A 1 
ATOM   1137 N  N   . ASP A 1 141 ? -6.778  1.255   -14.230 1.00 91.17 141 A 1 
ATOM   1138 C  CA  . ASP A 1 141 ? -8.189  1.367   -14.633 1.00 91.01 141 A 1 
ATOM   1139 C  C   . ASP A 1 141 ? -9.075  1.959   -13.532 1.00 92.16 141 A 1 
ATOM   1140 O  O   . ASP A 1 141 ? -9.878  2.867   -13.754 1.00 91.49 141 A 1 
ATOM   1141 C  CB  . ASP A 1 141 ? -8.723  -0.020  -15.022 1.00 89.21 141 A 1 
ATOM   1142 C  CG  . ASP A 1 141 ? -8.005  -0.609  -16.229 1.00 86.08 141 A 1 
ATOM   1143 O  OD1 . ASP A 1 141 ? -7.807  0.148   -17.199 1.00 81.53 141 A 1 
ATOM   1144 O  OD2 . ASP A 1 141 ? -7.681  -1.813  -16.153 1.00 81.08 141 A 1 
ATOM   1145 N  N   . THR A 1 142 ? -8.954  1.428   -12.318 1.00 91.04 142 A 1 
ATOM   1146 C  CA  . THR A 1 142 ? -9.867  1.737   -11.215 1.00 91.14 142 A 1 
ATOM   1147 C  C   . THR A 1 142 ? -9.143  2.035   -9.906  1.00 91.86 142 A 1 
ATOM   1148 O  O   . THR A 1 142 ? -8.090  1.484   -9.578  1.00 91.47 142 A 1 
ATOM   1149 C  CB  . THR A 1 142 ? -10.929 0.641   -10.996 1.00 89.80 142 A 1 
ATOM   1150 O  OG1 . THR A 1 142 ? -10.351 -0.547  -10.540 1.00 85.56 142 A 1 
ATOM   1151 C  CG2 . THR A 1 142 ? -11.759 0.324   -12.242 1.00 84.94 142 A 1 
ATOM   1152 N  N   . ARG A 1 143 ? -9.772  2.888   -9.093  1.00 92.48 143 A 1 
ATOM   1153 C  CA  . ARG A 1 143 ? -9.358  3.210   -7.729  1.00 92.83 143 A 1 
ATOM   1154 C  C   . ARG A 1 143 ? -10.584 3.341   -6.836  1.00 92.54 143 A 1 
ATOM   1155 O  O   . ARG A 1 143 ? -11.498 4.110   -7.131  1.00 91.48 143 A 1 
ATOM   1156 C  CB  . ARG A 1 143 ? -8.510  4.502   -7.764  1.00 92.79 143 A 1 
ATOM   1157 C  CG  . ARG A 1 143 ? -7.990  4.967   -6.403  1.00 92.09 143 A 1 
ATOM   1158 C  CD  . ARG A 1 143 ? -7.053  3.969   -5.721  1.00 90.93 143 A 1 
ATOM   1159 N  NE  . ARG A 1 143 ? -5.828  3.735   -6.515  1.00 90.75 143 A 1 
ATOM   1160 C  CZ  . ARG A 1 143 ? -4.796  2.998   -6.175  1.00 91.43 143 A 1 
ATOM   1161 N  NH1 . ARG A 1 143 ? -4.767  2.334   -5.058  1.00 87.78 143 A 1 
ATOM   1162 N  NH2 . ARG A 1 143 ? -3.759  2.912   -6.959  1.00 88.45 143 A 1 
ATOM   1163 N  N   . ARG A 1 144 ? -10.619 2.622   -5.712  1.00 91.05 144 A 1 
ATOM   1164 C  CA  . ARG A 1 144 ? -11.728 2.664   -4.736  1.00 90.81 144 A 1 
ATOM   1165 C  C   . ARG A 1 144 ? -13.104 2.403   -5.389  1.00 90.07 144 A 1 
ATOM   1166 O  O   . ARG A 1 144 ? -14.079 3.083   -5.077  1.00 87.27 144 A 1 
ATOM   1167 C  CB  . ARG A 1 144 ? -11.684 3.993   -3.952  1.00 91.07 144 A 1 
ATOM   1168 C  CG  . ARG A 1 144 ? -10.379 4.216   -3.167  1.00 91.03 144 A 1 
ATOM   1169 C  CD  . ARG A 1 144 ? -10.360 5.632   -2.581  1.00 90.18 144 A 1 
ATOM   1170 N  NE  . ARG A 1 144 ? -9.188  5.865   -1.712  1.00 89.89 144 A 1 
ATOM   1171 C  CZ  . ARG A 1 144 ? -8.759  7.030   -1.262  1.00 90.83 144 A 1 
ATOM   1172 N  NH1 . ARG A 1 144 ? -9.341  8.156   -1.566  1.00 85.79 144 A 1 
ATOM   1173 N  NH2 . ARG A 1 144 ? -7.720  7.082   -0.479  1.00 87.07 144 A 1 
ATOM   1174 N  N   . GLY A 1 145 ? -13.149 1.444   -6.305  1.00 89.48 145 A 1 
ATOM   1175 C  CA  . GLY A 1 145 ? -14.380 1.039   -7.001  1.00 88.56 145 A 1 
ATOM   1176 C  C   . GLY A 1 145 ? -14.884 2.010   -8.078  1.00 89.51 145 A 1 
ATOM   1177 O  O   . GLY A 1 145 ? -16.013 1.874   -8.535  1.00 88.00 145 A 1 
ATOM   1178 N  N   . LYS A 1 146 ? -14.077 2.990   -8.481  1.00 91.02 146 A 1 
ATOM   1179 C  CA  . LYS A 1 146 ? -14.408 3.959   -9.539  1.00 91.79 146 A 1 
ATOM   1180 C  C   . LYS A 1 146 ? -13.307 3.967   -10.599 1.00 92.88 146 A 1 
ATOM   1181 O  O   . LYS A 1 146 ? -12.169 3.645   -10.251 1.00 92.65 146 A 1 
ATOM   1182 C  CB  . LYS A 1 146 ? -14.557 5.368   -8.957  1.00 90.33 146 A 1 
ATOM   1183 C  CG  . LYS A 1 146 ? -15.504 5.477   -7.757  1.00 88.54 146 A 1 
ATOM   1184 C  CD  . LYS A 1 146 ? -15.529 6.931   -7.283  1.00 88.31 146 A 1 
ATOM   1185 C  CE  . LYS A 1 146 ? -16.178 7.059   -5.913  1.00 84.43 146 A 1 
ATOM   1186 N  NZ  . LYS A 1 146 ? -16.054 8.450   -5.420  1.00 81.13 146 A 1 
ATOM   1187 N  N   . PRO A 1 147 ? -13.602 4.411   -11.846 1.00 92.69 147 A 1 
ATOM   1188 C  CA  . PRO A 1 147 ? -12.551 4.757   -12.799 1.00 93.36 147 A 1 
ATOM   1189 C  C   . PRO A 1 147 ? -11.534 5.716   -12.171 1.00 94.27 147 A 1 
ATOM   1190 O  O   . PRO A 1 147 ? -11.906 6.596   -11.384 1.00 94.23 147 A 1 
ATOM   1191 C  CB  . PRO A 1 147 ? -13.265 5.393   -13.996 1.00 92.47 147 A 1 
ATOM   1192 C  CG  . PRO A 1 147 ? -14.670 4.795   -13.915 1.00 90.89 147 A 1 
ATOM   1193 C  CD  . PRO A 1 147 ? -14.908 4.666   -12.413 1.00 92.70 147 A 1 
ATOM   1194 N  N   . CYS A 1 148 ? -10.260 5.536   -12.481 1.00 93.76 148 A 1 
ATOM   1195 C  CA  . CYS A 1 148 ? -9.214  6.463   -12.060 1.00 94.26 148 A 1 
ATOM   1196 C  C   . CYS A 1 148 ? -9.504  7.878   -12.586 1.00 94.69 148 A 1 
ATOM   1197 O  O   . CYS A 1 148 ? -10.186 8.051   -13.598 1.00 94.58 148 A 1 
ATOM   1198 C  CB  . CYS A 1 148 ? -7.857  5.934   -12.528 1.00 94.21 148 A 1 
ATOM   1199 S  SG  . CYS A 1 148 ? -7.455  4.437   -11.572 1.00 93.24 148 A 1 
ATOM   1200 N  N   . TRP A 1 149 ? -9.013  8.904   -11.889 1.00 94.57 149 A 1 
ATOM   1201 C  CA  . TRP A 1 149 ? -9.416  10.286  -12.178 1.00 94.90 149 A 1 
ATOM   1202 C  C   . TRP A 1 149 ? -9.102  10.720  -13.610 1.00 94.78 149 A 1 
ATOM   1203 O  O   . TRP A 1 149 ? -9.942  11.360  -14.244 1.00 94.08 149 A 1 
ATOM   1204 C  CB  . TRP A 1 149 ? -8.786  11.233  -11.165 1.00 95.04 149 A 1 
ATOM   1205 C  CG  . TRP A 1 149 ? -9.196  12.671  -11.334 1.00 95.31 149 A 1 
ATOM   1206 C  CD1 . TRP A 1 149 ? -8.374  13.695  -11.643 1.00 94.82 149 A 1 
ATOM   1207 C  CD2 . TRP A 1 149 ? -10.542 13.243  -11.231 1.00 95.53 149 A 1 
ATOM   1208 N  NE1 . TRP A 1 149 ? -9.104  14.873  -11.724 1.00 94.70 149 A 1 
ATOM   1209 C  CE2 . TRP A 1 149 ? -10.435 14.638  -11.484 1.00 95.16 149 A 1 
ATOM   1210 C  CE3 . TRP A 1 149 ? -11.817 12.719  -10.953 1.00 95.14 149 A 1 
ATOM   1211 C  CZ2 . TRP A 1 149 ? -11.564 15.489  -11.464 1.00 94.82 149 A 1 
ATOM   1212 C  CZ3 . TRP A 1 149 ? -12.947 13.568  -10.932 1.00 94.51 149 A 1 
ATOM   1213 C  CH2 . TRP A 1 149 ? -12.814 14.936  -11.188 1.00 94.38 149 A 1 
ATOM   1214 N  N   . TYR A 1 150 ? -7.959  10.314  -14.145 1.00 95.22 150 A 1 
ATOM   1215 C  CA  . TYR A 1 150 ? -7.557  10.620  -15.525 1.00 94.76 150 A 1 
ATOM   1216 C  C   . TYR A 1 150 ? -8.469  9.968   -16.589 1.00 94.40 150 A 1 
ATOM   1217 O  O   . TYR A 1 150 ? -8.459  10.391  -17.740 1.00 93.72 150 A 1 
ATOM   1218 C  CB  . TYR A 1 150 ? -6.085  10.228  -15.728 1.00 94.52 150 A 1 
ATOM   1219 C  CG  . TYR A 1 150 ? -5.846  8.762   -15.984 1.00 94.60 150 A 1 
ATOM   1220 C  CD1 . TYR A 1 150 ? -5.788  7.835   -14.922 1.00 94.44 150 A 1 
ATOM   1221 C  CD2 . TYR A 1 150 ? -5.689  8.301   -17.308 1.00 94.39 150 A 1 
ATOM   1222 C  CE1 . TYR A 1 150 ? -5.599  6.470   -15.174 1.00 93.68 150 A 1 
ATOM   1223 C  CE2 . TYR A 1 150 ? -5.498  6.935   -17.571 1.00 93.64 150 A 1 
ATOM   1224 C  CZ  . TYR A 1 150 ? -5.462  6.021   -16.502 1.00 93.34 150 A 1 
ATOM   1225 O  OH  . TYR A 1 150 ? -5.307  4.682   -16.760 1.00 91.97 150 A 1 
ATOM   1226 N  N   . LEU A 1 151 ? -9.304  8.992   -16.195 1.00 94.58 151 A 1 
ATOM   1227 C  CA  . LEU A 1 151 ? -10.308 8.327   -17.038 1.00 93.97 151 A 1 
ATOM   1228 C  C   . LEU A 1 151 ? -11.743 8.788   -16.748 1.00 93.17 151 A 1 
ATOM   1229 O  O   . LEU A 1 151 ? -12.672 8.385   -17.438 1.00 91.30 151 A 1 
ATOM   1230 C  CB  . LEU A 1 151 ? -10.205 6.802   -16.831 1.00 93.52 151 A 1 
ATOM   1231 C  CG  . LEU A 1 151 ? -8.869  6.160   -17.241 1.00 92.72 151 A 1 
ATOM   1232 C  CD1 . LEU A 1 151 ? -8.880  4.679   -16.858 1.00 91.40 151 A 1 
ATOM   1233 C  CD2 . LEU A 1 151 ? -8.625  6.280   -18.746 1.00 91.02 151 A 1 
ATOM   1234 N  N   . ALA A 1 152 ? -11.963 9.596   -15.701 1.00 93.40 152 A 1 
ATOM   1235 C  CA  . ALA A 1 152 ? -13.306 9.802   -15.145 1.00 91.79 152 A 1 
ATOM   1236 C  C   . ALA A 1 152 ? -14.244 10.664  -16.014 1.00 89.61 152 A 1 
ATOM   1237 O  O   . ALA A 1 152 ? -15.458 10.671  -15.798 1.00 81.80 152 A 1 
ATOM   1238 C  CB  . ALA A 1 152 ? -13.153 10.391  -13.744 1.00 89.74 152 A 1 
ATOM   1239 N  N   . SER A 1 153 ? -13.719 11.449  -16.949 1.00 82.58 153 A 1 
ATOM   1240 C  CA  . SER A 1 153 ? -14.491 12.236  -17.920 1.00 77.31 153 A 1 
ATOM   1241 C  C   . SER A 1 153 ? -13.590 12.733  -19.048 1.00 78.44 153 A 1 
ATOM   1242 O  O   . SER A 1 153 ? -12.383 12.854  -18.856 1.00 71.74 153 A 1 
ATOM   1243 C  CB  . SER A 1 153 ? -15.138 13.450  -17.243 1.00 69.48 153 A 1 
ATOM   1244 O  OG  . SER A 1 153 ? -14.180 14.410  -16.842 1.00 63.31 153 A 1 
ATOM   1245 N  N   . ASP A 1 154 ? -14.189 13.149  -20.160 1.00 75.02 154 A 1 
ATOM   1246 C  CA  . ASP A 1 154 ? -13.456 13.721  -21.303 1.00 71.85 154 A 1 
ATOM   1247 C  C   . ASP A 1 154 ? -12.564 14.908  -20.911 1.00 72.84 154 A 1 
ATOM   1248 O  O   . ASP A 1 154 ? -11.479 15.088  -21.457 1.00 68.25 154 A 1 
ATOM   1249 C  CB  . ASP A 1 154 ? -14.459 14.180  -22.373 1.00 67.12 154 A 1 
ATOM   1250 C  CG  . ASP A 1 154 ? -15.392 13.070  -22.858 1.00 61.53 154 A 1 
ATOM   1251 O  OD1 . ASP A 1 154 ? -15.026 11.887  -22.712 1.00 56.75 154 A 1 
ATOM   1252 O  OD2 . ASP A 1 154 ? -16.505 13.431  -23.298 1.00 56.55 154 A 1 
ATOM   1253 N  N   . LEU A 1 155 ? -12.993 15.694  -19.918 1.00 74.00 155 A 1 
ATOM   1254 C  CA  . LEU A 1 155 ? -12.237 16.857  -19.454 1.00 71.72 155 A 1 
ATOM   1255 C  C   . LEU A 1 155 ? -10.926 16.479  -18.743 1.00 74.30 155 A 1 
ATOM   1256 O  O   . LEU A 1 155 ? -9.983  17.268  -18.750 1.00 69.08 155 A 1 
ATOM   1257 C  CB  . LEU A 1 155 ? -13.129 17.699  -18.532 1.00 64.57 155 A 1 
ATOM   1258 C  CG  . LEU A 1 155 ? -12.606 19.140  -18.358 1.00 58.52 155 A 1 
ATOM   1259 C  CD1 . LEU A 1 155 ? -12.965 20.006  -19.566 1.00 54.93 155 A 1 
ATOM   1260 C  CD2 . LEU A 1 155 ? -13.245 19.789  -17.136 1.00 54.83 155 A 1 
ATOM   1261 N  N   . VAL A 1 156 ? -10.880 15.306  -18.111 1.00 73.98 156 A 1 
ATOM   1262 C  CA  . VAL A 1 156 ? -9.705  14.817  -17.366 1.00 73.86 156 A 1 
ATOM   1263 C  C   . VAL A 1 156 ? -8.992  13.664  -18.066 1.00 76.41 156 A 1 
ATOM   1264 O  O   . VAL A 1 156 ? -7.980  13.203  -17.555 1.00 71.66 156 A 1 
ATOM   1265 C  CB  . VAL A 1 156 ? -10.026 14.459  -15.902 1.00 69.53 156 A 1 
ATOM   1266 C  CG1 . VAL A 1 156 ? -10.477 15.699  -15.131 1.00 65.12 156 A 1 
ATOM   1267 C  CG2 . VAL A 1 156 ? -11.101 13.380  -15.776 1.00 69.55 156 A 1 
ATOM   1268 N  N   . SER A 1 157 ? -9.455  13.243  -19.246 1.00 75.81 157 A 1 
ATOM   1269 C  CA  . SER A 1 157 ? -8.822  12.167  -20.031 1.00 73.29 157 A 1 
ATOM   1270 C  C   . SER A 1 157 ? -7.377  12.474  -20.441 1.00 76.53 157 A 1 
ATOM   1271 O  O   . SER A 1 157 ? -6.601  11.570  -20.737 1.00 71.54 157 A 1 
ATOM   1272 C  CB  . SER A 1 157 ? -9.658  11.876  -21.282 1.00 65.86 157 A 1 
ATOM   1273 O  OG  . SER A 1 157 ? -9.678  12.996  -22.152 1.00 59.79 157 A 1 
ATOM   1274 N  N   . ASN A 1 158 ? -6.989  13.749  -20.400 1.00 80.60 158 A 1 
ATOM   1275 C  CA  . ASN A 1 158 ? -5.596  14.141  -20.547 1.00 81.36 158 A 1 
ATOM   1276 C  C   . ASN A 1 158 ? -4.840  13.949  -19.214 1.00 84.67 158 A 1 
ATOM   1277 O  O   . ASN A 1 158 ? -5.186  14.559  -18.200 1.00 82.05 158 A 1 
ATOM   1278 C  CB  . ASN A 1 158 ? -5.546  15.584  -21.063 1.00 74.29 158 A 1 
ATOM   1279 C  CG  . ASN A 1 158 ? -4.119  16.012  -21.353 1.00 69.95 158 A 1 
ATOM   1280 O  OD1 . ASN A 1 158 ? -3.276  16.101  -20.486 1.00 64.14 158 A 1 
ATOM   1281 N  ND2 . ASN A 1 158 ? -3.798  16.265  -22.599 1.00 63.70 158 A 1 
ATOM   1282 N  N   . ALA A 1 159 ? -3.761  13.166  -19.245 1.00 87.01 159 A 1 
ATOM   1283 C  CA  . ALA A 1 159 ? -2.917  12.900  -18.080 1.00 88.63 159 A 1 
ATOM   1284 C  C   . ALA A 1 159 ? -2.407  14.181  -17.396 1.00 90.64 159 A 1 
ATOM   1285 O  O   . ALA A 1 159 ? -2.367  14.256  -16.171 1.00 88.81 159 A 1 
ATOM   1286 C  CB  . ALA A 1 159 ? -1.747  12.019  -18.534 1.00 85.56 159 A 1 
ATOM   1287 N  N   . GLY A 1 160 ? -2.086  15.223  -18.168 1.00 88.77 160 A 1 
ATOM   1288 C  CA  . GLY A 1 160 ? -1.640  16.509  -17.626 1.00 89.65 160 A 1 
ATOM   1289 C  C   . GLY A 1 160 ? -2.698  17.208  -16.765 1.00 91.74 160 A 1 
ATOM   1290 O  O   . GLY A 1 160 ? -2.354  17.812  -15.752 1.00 90.93 160 A 1 
ATOM   1291 N  N   . VAL A 1 161 ? -3.986  17.076  -17.117 1.00 92.31 161 A 1 
ATOM   1292 C  CA  . VAL A 1 161 ? -5.099  17.605  -16.306 1.00 92.96 161 A 1 
ATOM   1293 C  C   . VAL A 1 161 ? -5.202  16.838  -14.991 1.00 94.32 161 A 1 
ATOM   1294 O  O   . VAL A 1 161 ? -5.279  17.456  -13.932 1.00 94.23 161 A 1 
ATOM   1295 C  CB  . VAL A 1 161 ? -6.435  17.562  -17.074 1.00 91.15 161 A 1 
ATOM   1296 C  CG1 . VAL A 1 161 ? -7.602  18.069  -16.225 1.00 87.35 161 A 1 
ATOM   1297 C  CG2 . VAL A 1 161 ? -6.374  18.422  -18.342 1.00 87.75 161 A 1 
ATOM   1298 N  N   . ALA A 1 162 ? -5.131  15.506  -15.027 1.00 95.09 162 A 1 
ATOM   1299 C  CA  . ALA A 1 162 ? -5.180  14.672  -13.827 1.00 95.47 162 A 1 
ATOM   1300 C  C   . ALA A 1 162 ? -3.999  14.936  -12.875 1.00 96.26 162 A 1 
ATOM   1301 O  O   . ALA A 1 162 ? -4.185  14.993  -11.657 1.00 96.28 162 A 1 
ATOM   1302 C  CB  . ALA A 1 162 ? -5.233  13.206  -14.261 1.00 94.68 162 A 1 
ATOM   1303 N  N   . LEU A 1 163 ? -2.804  15.151  -13.412 1.00 95.86 163 A 1 
ATOM   1304 C  CA  . LEU A 1 163 ? -1.619  15.511  -12.627 1.00 96.25 163 A 1 
ATOM   1305 C  C   . LEU A 1 163 ? -1.733  16.919  -12.026 1.00 96.66 163 A 1 
ATOM   1306 O  O   . LEU A 1 163 ? -1.348  17.121  -10.875 1.00 96.48 163 A 1 
ATOM   1307 C  CB  . LEU A 1 163 ? -0.363  15.386  -13.504 1.00 95.87 163 A 1 
ATOM   1308 C  CG  . LEU A 1 163 ? -0.001  13.938  -13.896 1.00 94.18 163 A 1 
ATOM   1309 C  CD1 . LEU A 1 163 ? 1.182   13.954  -14.865 1.00 92.29 163 A 1 
ATOM   1310 C  CD2 . LEU A 1 163 ? 0.377   13.084  -12.688 1.00 91.72 163 A 1 
ATOM   1311 N  N   . ASN A 1 164 ? -2.324  17.869  -12.762 1.00 95.39 164 A 1 
ATOM   1312 C  CA  . ASN A 1 164 ? -2.614  19.196  -12.210 1.00 95.58 164 A 1 
ATOM   1313 C  C   . ASN A 1 164 ? -3.615  19.119  -11.043 1.00 96.30 164 A 1 
ATOM   1314 O  O   . ASN A 1 164 ? -3.427  19.779  -10.019 1.00 96.64 164 A 1 
ATOM   1315 C  CB  . ASN A 1 164 ? -3.124  20.101  -13.337 1.00 95.20 164 A 1 
ATOM   1316 C  CG  . ASN A 1 164 ? -3.220  21.548  -12.889 1.00 94.54 164 A 1 
ATOM   1317 O  OD1 . ASN A 1 164 ? -2.241  22.254  -12.781 1.00 91.23 164 A 1 
ATOM   1318 N  ND2 . ASN A 1 164 ? -4.412  22.029  -12.610 1.00 91.17 164 A 1 
ATOM   1319 N  N   . ASP A 1 165 ? -4.633  18.269  -11.158 1.00 96.81 165 A 1 
ATOM   1320 C  CA  . ASP A 1 165 ? -5.606  18.034  -10.087 1.00 97.01 165 A 1 
ATOM   1321 C  C   . ASP A 1 165 ? -4.981  17.311  -8.878  1.00 97.59 165 A 1 
ATOM   1322 O  O   . ASP A 1 165 ? -5.337  17.612  -7.739  1.00 97.81 165 A 1 
ATOM   1323 C  CB  . ASP A 1 165 ? -6.799  17.241  -10.632 1.00 96.60 165 A 1 
ATOM   1324 C  CG  . ASP A 1 165 ? -7.724  18.039  -11.554 1.00 95.93 165 A 1 
ATOM   1325 O  OD1 . ASP A 1 165 ? -7.761  19.284  -11.459 1.00 94.90 165 A 1 
ATOM   1326 O  OD2 . ASP A 1 165 ? -8.497  17.381  -12.291 1.00 94.45 165 A 1 
ATOM   1327 N  N   . ALA A 1 166 ? -4.021  16.414  -9.080  1.00 97.56 166 A 1 
ATOM   1328 C  CA  . ALA A 1 166 ? -3.247  15.814  -7.990  1.00 97.90 166 A 1 
ATOM   1329 C  C   . ALA A 1 166 ? -2.449  16.876  -7.211  1.00 98.20 166 A 1 
ATOM   1330 O  O   . ALA A 1 166 ? -2.534  16.932  -5.982  1.00 98.31 166 A 1 
ATOM   1331 C  CB  . ALA A 1 166 ? -2.343  14.710  -8.553  1.00 97.83 166 A 1 
ATOM   1332 N  N   . SER A 1 167 ? -1.779  17.782  -7.918  1.00 98.15 167 A 1 
ATOM   1333 C  CA  . SER A 1 167 ? -1.114  18.939  -7.302  1.00 98.18 167 A 1 
ATOM   1334 C  C   . SER A 1 167 ? -2.098  19.910  -6.641  1.00 98.37 167 A 1 
ATOM   1335 O  O   . SER A 1 167 ? -1.765  20.544  -5.639  1.00 98.16 167 A 1 
ATOM   1336 C  CB  . SER A 1 167 ? -0.292  19.693  -8.352  1.00 97.76 167 A 1 
ATOM   1337 O  OG  . SER A 1 167 ? 0.775   18.889  -8.817  1.00 90.40 167 A 1 
ATOM   1338 N  N   . PHE A 1 168 ? -3.340  20.022  -7.162  1.00 98.00 168 A 1 
ATOM   1339 C  CA  . PHE A 1 168 ? -4.383  20.835  -6.535  1.00 97.96 168 A 1 
ATOM   1340 C  C   . PHE A 1 168 ? -4.770  20.266  -5.167  1.00 98.22 168 A 1 
ATOM   1341 O  O   . PHE A 1 168 ? -4.845  21.011  -4.189  1.00 98.12 168 A 1 
ATOM   1342 C  CB  . PHE A 1 168 ? -5.590  20.966  -7.477  1.00 97.51 168 A 1 
ATOM   1343 C  CG  . PHE A 1 168 ? -6.484  22.182  -7.285  1.00 97.16 168 A 1 
ATOM   1344 C  CD1 . PHE A 1 168 ? -7.521  22.408  -8.217  1.00 95.62 168 A 1 
ATOM   1345 C  CD2 . PHE A 1 168 ? -6.291  23.118  -6.250  1.00 95.81 168 A 1 
ATOM   1346 C  CE1 . PHE A 1 168 ? -8.332  23.553  -8.123  1.00 95.24 168 A 1 
ATOM   1347 C  CE2 . PHE A 1 168 ? -7.101  24.261  -6.147  1.00 94.96 168 A 1 
ATOM   1348 C  CZ  . PHE A 1 168 ? -8.116  24.481  -7.089  1.00 95.33 168 A 1 
ATOM   1349 N  N   . VAL A 1 169 ? -4.931  18.948  -5.056  1.00 98.50 169 A 1 
ATOM   1350 C  CA  . VAL A 1 169 ? -5.182  18.270  -3.775  1.00 98.69 169 A 1 
ATOM   1351 C  C   . VAL A 1 169 ? -4.000  18.458  -2.822  1.00 98.75 169 A 1 
ATOM   1352 O  O   . VAL A 1 169 ? -4.215  18.837  -1.671  1.00 98.71 169 A 1 
ATOM   1353 C  CB  . VAL A 1 169 ? -5.514  16.782  -3.981  1.00 98.66 169 A 1 
ATOM   1354 C  CG1 . VAL A 1 169 ? -5.686  16.037  -2.655  1.00 98.42 169 A 1 
ATOM   1355 C  CG2 . VAL A 1 169 ? -6.832  16.619  -4.755  1.00 98.42 169 A 1 
ATOM   1356 N  N   . GLU A 1 170 ? -2.773  18.263  -3.276  1.00 98.77 170 A 1 
ATOM   1357 C  CA  . GLU A 1 170 ? -1.574  18.436  -2.447  1.00 98.76 170 A 1 
ATOM   1358 C  C   . GLU A 1 170 ? -1.449  19.868  -1.906  1.00 98.81 170 A 1 
ATOM   1359 O  O   . GLU A 1 170 ? -1.303  20.079  -0.703  1.00 98.68 170 A 1 
ATOM   1360 C  CB  . GLU A 1 170 ? -0.323  18.044  -3.253  1.00 98.52 170 A 1 
ATOM   1361 C  CG  . GLU A 1 170 ? 0.937   18.090  -2.372  1.00 96.92 170 A 1 
ATOM   1362 C  CD  . GLU A 1 170 ? 2.229   17.719  -3.119  1.00 94.08 170 A 1 
ATOM   1363 O  OE1 . GLU A 1 170 ? 3.274   17.665  -2.433  1.00 88.14 170 A 1 
ATOM   1364 O  OE2 . GLU A 1 170 ? 2.180   17.481  -4.348  1.00 89.47 170 A 1 
ATOM   1365 N  N   . THR A 1 171 ? -1.586  20.875  -2.766  1.00 98.27 171 A 1 
ATOM   1366 C  CA  . THR A 1 171 ? -1.499  22.281  -2.336  1.00 98.03 171 A 1 
ATOM   1367 C  C   . THR A 1 171 ? -2.646  22.682  -1.399  1.00 98.05 171 A 1 
ATOM   1368 O  O   . THR A 1 171 ? -2.471  23.555  -0.545  1.00 97.67 171 A 1 
ATOM   1369 C  CB  . THR A 1 171 ? -1.432  23.240  -3.531  1.00 97.44 171 A 1 
ATOM   1370 O  OG1 . THR A 1 171 ? -2.499  23.028  -4.419  1.00 96.11 171 A 1 
ATOM   1371 C  CG2 . THR A 1 171 ? -0.126  23.098  -4.309  1.00 95.95 171 A 1 
ATOM   1372 N  N   . GLY A 1 172 ? -3.796  22.012  -1.481  1.00 98.08 172 A 1 
ATOM   1373 C  CA  . GLY A 1 172 ? -4.893  22.159  -0.529  1.00 98.02 172 A 1 
ATOM   1374 C  C   . GLY A 1 172 ? -4.506  21.815  0.916   1.00 98.20 172 A 1 
ATOM   1375 O  O   . GLY A 1 172 ? -4.982  22.473  1.842   1.00 98.15 172 A 1 
ATOM   1376 N  N   . ILE A 1 173 ? -3.595  20.862  1.121   1.00 98.66 173 A 1 
ATOM   1377 C  CA  . ILE A 1 173 ? -3.069  20.509  2.451   1.00 98.76 173 A 1 
ATOM   1378 C  C   . ILE A 1 173 ? -2.483  21.746  3.127   1.00 98.71 173 A 1 
ATOM   1379 O  O   . ILE A 1 173 ? -2.837  22.071  4.258   1.00 98.60 173 A 1 
ATOM   1380 C  CB  . ILE A 1 173 ? -1.989  19.409  2.353   1.00 98.80 173 A 1 
ATOM   1381 C  CG1 . ILE A 1 173 ? -2.556  18.104  1.756   1.00 98.54 173 A 1 
ATOM   1382 C  CG2 . ILE A 1 173 ? -1.353  19.134  3.729   1.00 98.47 173 A 1 
ATOM   1383 C  CD1 . ILE A 1 173 ? -1.470  17.123  1.309   1.00 98.09 173 A 1 
ATOM   1384 N  N   . TYR A 1 174 ? -1.651  22.486  2.430   1.00 98.62 174 A 1 
ATOM   1385 C  CA  . TYR A 1 174 ? -0.971  23.660  2.982   1.00 98.48 174 A 1 
ATOM   1386 C  C   . TYR A 1 174 ? -1.931  24.821  3.245   1.00 98.35 174 A 1 
ATOM   1387 O  O   . TYR A 1 174 ? -1.691  25.627  4.144   1.00 97.73 174 A 1 
ATOM   1388 C  CB  . TYR A 1 174 ? 0.170   24.065  2.047   1.00 98.24 174 A 1 
ATOM   1389 C  CG  . TYR A 1 174 ? 1.141   22.927  1.799   1.00 97.86 174 A 1 
ATOM   1390 C  CD1 . TYR A 1 174 ? 1.967   22.452  2.842   1.00 96.22 174 A 1 
ATOM   1391 C  CD2 . TYR A 1 174 ? 1.159   22.264  0.553   1.00 96.34 174 A 1 
ATOM   1392 C  CE1 . TYR A 1 174 ? 2.806   21.344  2.641   1.00 94.76 174 A 1 
ATOM   1393 C  CE2 . TYR A 1 174 ? 1.994   21.154  0.341   1.00 94.80 174 A 1 
ATOM   1394 C  CZ  . TYR A 1 174 ? 2.814   20.694  1.392   1.00 94.92 174 A 1 
ATOM   1395 O  OH  . TYR A 1 174 ? 3.619   19.598  1.202   1.00 92.54 174 A 1 
ATOM   1396 N  N   . GLN A 1 175 ? -3.056  24.887  2.525   1.00 97.60 175 A 1 
ATOM   1397 C  CA  . GLN A 1 175 ? -4.136  25.824  2.836   1.00 97.17 175 A 1 
ATOM   1398 C  C   . GLN A 1 175 ? -4.838  25.442  4.146   1.00 97.23 175 A 1 
ATOM   1399 O  O   . GLN A 1 175 ? -5.014  26.315  4.996   1.00 96.77 175 A 1 
ATOM   1400 C  CB  . GLN A 1 175 ? -5.145  25.920  1.677   1.00 96.76 175 A 1 
ATOM   1401 C  CG  . GLN A 1 175 ? -4.529  26.453  0.373   1.00 95.81 175 A 1 
ATOM   1402 C  CD  . GLN A 1 175 ? -3.914  27.844  0.526   1.00 94.19 175 A 1 
ATOM   1403 O  OE1 . GLN A 1 175 ? -4.460  28.745  1.155   1.00 88.89 175 A 1 
ATOM   1404 N  NE2 . GLN A 1 175 ? -2.754  28.065  -0.037  1.00 86.88 175 A 1 
ATOM   1405 N  N   . LEU A 1 176 ? -5.172  24.163  4.351   1.00 98.01 176 A 1 
ATOM   1406 C  CA  . LEU A 1 176 ? -5.774  23.685  5.604   1.00 98.14 176 A 1 
ATOM   1407 C  C   . LEU A 1 176 ? -4.831  23.871  6.796   1.00 98.16 176 A 1 
ATOM   1408 O  O   . LEU A 1 176 ? -5.246  24.378  7.836   1.00 98.06 176 A 1 
ATOM   1409 C  CB  . LEU A 1 176 ? -6.153  22.201  5.482   1.00 98.19 176 A 1 
ATOM   1410 C  CG  . LEU A 1 176 ? -7.346  21.913  4.557   1.00 97.77 176 A 1 
ATOM   1411 C  CD1 . LEU A 1 176 ? -7.490  20.402  4.399   1.00 97.48 176 A 1 
ATOM   1412 C  CD2 . LEU A 1 176 ? -8.657  22.464  5.122   1.00 97.30 176 A 1 
ATOM   1413 N  N   . LEU A 1 177 ? -3.555  23.528  6.644   1.00 98.51 177 A 1 
ATOM   1414 C  CA  . LEU A 1 177 ? -2.552  23.726  7.688   1.00 98.54 177 A 1 
ATOM   1415 C  C   . LEU A 1 177 ? -2.442  25.208  8.073   1.00 98.35 177 A 1 
ATOM   1416 O  O   . LEU A 1 177 ? -2.423  25.537  9.254   1.00 98.20 177 A 1 
ATOM   1417 C  CB  . LEU A 1 177 ? -1.193  23.169  7.230   1.00 98.67 177 A 1 
ATOM   1418 C  CG  . LEU A 1 177 ? -1.117  21.630  7.102   1.00 98.58 177 A 1 
ATOM   1419 C  CD1 . LEU A 1 177 ? 0.284   21.233  6.631   1.00 98.43 177 A 1 
ATOM   1420 C  CD2 . LEU A 1 177 ? -1.400  20.910  8.426   1.00 98.31 177 A 1 
ATOM   1421 N  N   . LYS A 1 178 ? -2.454  26.117  7.098   1.00 98.01 178 A 1 
ATOM   1422 C  CA  . LYS A 1 178 ? -2.438  27.563  7.350   1.00 97.48 178 A 1 
ATOM   1423 C  C   . LYS A 1 178 ? -3.700  28.058  8.064   1.00 97.51 178 A 1 
ATOM   1424 O  O   . LYS A 1 178 ? -3.599  28.946  8.903   1.00 96.97 178 A 1 
ATOM   1425 C  CB  . LYS A 1 178 ? -2.214  28.289  6.020   1.00 96.19 178 A 1 
ATOM   1426 C  CG  . LYS A 1 178 ? -2.108  29.818  6.169   1.00 91.20 178 A 1 
ATOM   1427 C  CD  . LYS A 1 178 ? -1.891  30.441  4.788   1.00 88.85 178 A 1 
ATOM   1428 C  CE  . LYS A 1 178 ? -1.884  31.967  4.871   1.00 78.46 178 A 1 
ATOM   1429 N  NZ  . LYS A 1 178 ? -1.792  32.564  3.518   1.00 74.62 178 A 1 
ATOM   1430 N  N   . ILE A 1 179 ? -4.875  27.527  7.724   1.00 97.22 179 A 1 
ATOM   1431 C  CA  . ILE A 1 179 ? -6.158  27.927  8.325   1.00 96.89 179 A 1 
ATOM   1432 C  C   . ILE A 1 179 ? -6.234  27.492  9.791   1.00 97.16 179 A 1 
ATOM   1433 O  O   . ILE A 1 179 ? -6.613  28.294  10.638  1.00 96.80 179 A 1 
ATOM   1434 C  CB  . ILE A 1 179 ? -7.343  27.370  7.501   1.00 96.43 179 A 1 
ATOM   1435 C  CG1 . ILE A 1 179 ? -7.435  28.070  6.129   1.00 95.44 179 A 1 
ATOM   1436 C  CG2 . ILE A 1 179 ? -8.690  27.543  8.238   1.00 95.09 179 A 1 
ATOM   1437 C  CD1 . ILE A 1 179 ? -8.267  27.279  5.103   1.00 93.36 179 A 1 
ATOM   1438 N  N   . HIS A 1 180 ? -5.865  26.248  10.093  1.00 97.96 180 A 1 
ATOM   1439 C  CA  . HIS A 1 180 ? -6.158  25.618  11.385  1.00 98.06 180 A 1 
ATOM   1440 C  C   . HIS A 1 180 ? -4.963  25.523  12.339  1.00 98.17 180 A 1 
ATOM   1441 O  O   . HIS A 1 180 ? -5.159  25.403  13.553  1.00 97.73 180 A 1 
ATOM   1442 C  CB  . HIS A 1 180 ? -6.762  24.235  11.127  1.00 98.03 180 A 1 
ATOM   1443 C  CG  . HIS A 1 180 ? -8.100  24.291  10.438  1.00 97.79 180 A 1 
ATOM   1444 N  ND1 . HIS A 1 180 ? -9.288  24.741  11.001  1.00 94.35 180 A 1 
ATOM   1445 C  CD2 . HIS A 1 180 ? -8.377  23.926  9.141   1.00 95.10 180 A 1 
ATOM   1446 C  CE1 . HIS A 1 180 ? -10.239 24.639  10.064  1.00 94.98 180 A 1 
ATOM   1447 N  NE2 . HIS A 1 180 ? -9.721  24.151  8.927   1.00 95.50 180 A 1 
ATOM   1448 N  N   . PHE A 1 181 ? -3.727  25.574  11.844  1.00 98.61 181 A 1 
ATOM   1449 C  CA  . PHE A 1 181 ? -2.537  25.225  12.630  1.00 98.72 181 A 1 
ATOM   1450 C  C   . PHE A 1 181 ? -1.432  26.287  12.647  1.00 98.68 181 A 1 
ATOM   1451 O  O   . PHE A 1 181 ? -0.421  26.077  13.318  1.00 98.26 181 A 1 
ATOM   1452 C  CB  . PHE A 1 181 ? -1.981  23.878  12.152  1.00 98.73 181 A 1 
ATOM   1453 C  CG  . PHE A 1 181 ? -2.980  22.739  12.183  1.00 98.77 181 A 1 
ATOM   1454 C  CD1 . PHE A 1 181 ? -3.264  22.073  13.389  1.00 98.58 181 A 1 
ATOM   1455 C  CD2 . PHE A 1 181 ? -3.642  22.345  11.008  1.00 98.56 181 A 1 
ATOM   1456 C  CE1 . PHE A 1 181 ? -4.188  21.019  13.417  1.00 98.33 181 A 1 
ATOM   1457 C  CE2 . PHE A 1 181 ? -4.571  21.289  11.029  1.00 98.37 181 A 1 
ATOM   1458 C  CZ  . PHE A 1 181 ? -4.844  20.625  12.235  1.00 98.44 181 A 1 
ATOM   1459 N  N   . LYS A 1 182 ? -1.594  27.412  11.956  1.00 98.33 182 A 1 
ATOM   1460 C  CA  . LYS A 1 182 ? -0.541  28.440  11.822  1.00 97.97 182 A 1 
ATOM   1461 C  C   . LYS A 1 182 ? -0.002  28.959  13.160  1.00 98.05 182 A 1 
ATOM   1462 O  O   . LYS A 1 182 ? 1.172   29.315  13.250  1.00 96.66 182 A 1 
ATOM   1463 C  CB  . LYS A 1 182 ? -1.089  29.598  10.973  1.00 96.37 182 A 1 
ATOM   1464 C  CG  . LYS A 1 182 ? -0.023  30.658  10.675  1.00 90.04 182 A 1 
ATOM   1465 C  CD  . LYS A 1 182 ? -0.603  31.788  9.820   1.00 87.22 182 A 1 
ATOM   1466 C  CE  . LYS A 1 182 ? 0.486   32.845  9.624   1.00 78.55 182 A 1 
ATOM   1467 N  NZ  . LYS A 1 182 ? -0.018  34.033  8.906   1.00 70.38 182 A 1 
ATOM   1468 N  N   . ASP A 1 183 ? -0.857  29.025  14.184  1.00 98.14 183 A 1 
ATOM   1469 C  CA  . ASP A 1 183 ? -0.539  29.476  15.540  1.00 97.88 183 A 1 
ATOM   1470 C  C   . ASP A 1 183 ? 0.030   28.359  16.438  1.00 98.12 183 A 1 
ATOM   1471 O  O   . ASP A 1 183 ? 0.448   28.621  17.567  1.00 96.93 183 A 1 
ATOM   1472 C  CB  . ASP A 1 183 ? -1.815  30.081  16.165  1.00 96.59 183 A 1 
ATOM   1473 C  CG  . ASP A 1 183 ? -2.911  29.030  16.408  1.00 89.80 183 A 1 
ATOM   1474 O  OD1 . ASP A 1 183 ? -3.145  28.184  15.522  1.00 83.81 183 A 1 
ATOM   1475 O  OD2 . ASP A 1 183 ? -3.500  29.008  17.511  1.00 84.33 183 A 1 
ATOM   1476 N  N   . LYS A 1 184 ? 0.053   27.100  15.975  1.00 98.17 184 A 1 
ATOM   1477 C  CA  . LYS A 1 184 ? 0.489   25.967  16.792  1.00 98.24 184 A 1 
ATOM   1478 C  C   . LYS A 1 184 ? 2.013   25.869  16.829  1.00 98.35 184 A 1 
ATOM   1479 O  O   . LYS A 1 184 ? 2.675   26.066  15.810  1.00 98.07 184 A 1 
ATOM   1480 C  CB  . LYS A 1 184 ? -0.160  24.652  16.322  1.00 98.11 184 A 1 
ATOM   1481 C  CG  . LYS A 1 184 ? -1.698  24.664  16.252  1.00 97.47 184 A 1 
ATOM   1482 C  CD  . LYS A 1 184 ? -2.379  25.109  17.557  1.00 95.68 184 A 1 
ATOM   1483 C  CE  . LYS A 1 184 ? -3.894  25.141  17.358  1.00 93.11 184 A 1 
ATOM   1484 N  NZ  . LYS A 1 184 ? -4.532  26.223  18.146  1.00 86.87 184 A 1 
ATOM   1485 N  N   . PRO A 1 185 ? 2.584   25.494  17.995  1.00 98.15 185 A 1 
ATOM   1486 C  CA  . PRO A 1 185 ? 4.041   25.429  18.154  1.00 97.84 185 A 1 
ATOM   1487 C  C   . PRO A 1 185 ? 4.711   24.389  17.246  1.00 98.00 185 A 1 
ATOM   1488 O  O   . PRO A 1 185 ? 5.902   24.497  16.975  1.00 97.36 185 A 1 
ATOM   1489 C  CB  . PRO A 1 185 ? 4.260   25.118  19.641  1.00 96.81 185 A 1 
ATOM   1490 C  CG  . PRO A 1 185 ? 2.967   24.424  20.068  1.00 94.04 185 A 1 
ATOM   1491 C  CD  . PRO A 1 185 ? 1.913   25.133  19.228  1.00 97.19 185 A 1 
ATOM   1492 N  N   . TYR A 1 186 ? 3.969   23.400  16.763  1.00 98.04 186 A 1 
ATOM   1493 C  CA  . TYR A 1 186 ? 4.435   22.351  15.857  1.00 98.22 186 A 1 
ATOM   1494 C  C   . TYR A 1 186 ? 4.220   22.668  14.365  1.00 98.47 186 A 1 
ATOM   1495 O  O   . TYR A 1 186 ? 4.439   21.801  13.525  1.00 98.31 186 A 1 
ATOM   1496 C  CB  . TYR A 1 186 ? 3.765   21.023  16.244  1.00 98.09 186 A 1 
ATOM   1497 C  CG  . TYR A 1 186 ? 2.248   21.074  16.318  1.00 98.09 186 A 1 
ATOM   1498 C  CD1 . TYR A 1 186 ? 1.601   21.050  17.571  1.00 97.65 186 A 1 
ATOM   1499 C  CD2 . TYR A 1 186 ? 1.467   21.150  15.146  1.00 97.59 186 A 1 
ATOM   1500 C  CE1 . TYR A 1 186 ? 0.201   21.097  17.654  1.00 97.06 186 A 1 
ATOM   1501 C  CE2 . TYR A 1 186 ? 0.065   21.205  15.217  1.00 97.06 186 A 1 
ATOM   1502 C  CZ  . TYR A 1 186 ? -0.566  21.176  16.476  1.00 97.13 186 A 1 
ATOM   1503 O  OH  . TYR A 1 186 ? -1.937  21.229  16.548  1.00 96.08 186 A 1 
ATOM   1504 N  N   . TYR A 1 187 ? 3.764   23.873  14.018  1.00 98.54 187 A 1 
ATOM   1505 C  CA  . TYR A 1 187 ? 3.364   24.197  12.642  1.00 98.68 187 A 1 
ATOM   1506 C  C   . TYR A 1 187 ? 4.487   23.975  11.617  1.00 98.72 187 A 1 
ATOM   1507 O  O   . TYR A 1 187 ? 4.254   23.340  10.591  1.00 98.61 187 A 1 
ATOM   1508 C  CB  . TYR A 1 187 ? 2.856   25.645  12.589  1.00 98.66 187 A 1 
ATOM   1509 C  CG  . TYR A 1 187 ? 2.403   26.104  11.216  1.00 98.68 187 A 1 
ATOM   1510 C  CD1 . TYR A 1 187 ? 3.028   27.201  10.589  1.00 98.44 187 A 1 
ATOM   1511 C  CD2 . TYR A 1 187 ? 1.340   25.447  10.563  1.00 98.48 187 A 1 
ATOM   1512 C  CE1 . TYR A 1 187 ? 2.584   27.650  9.335   1.00 98.23 187 A 1 
ATOM   1513 C  CE2 . TYR A 1 187 ? 0.895   25.883  9.304   1.00 98.25 187 A 1 
ATOM   1514 C  CZ  . TYR A 1 187 ? 1.517   26.990  8.698   1.00 98.28 187 A 1 
ATOM   1515 O  OH  . TYR A 1 187 ? 1.076   27.429  7.473   1.00 97.69 187 A 1 
ATOM   1516 N  N   . VAL A 1 188 ? 5.697   24.447  11.913  1.00 98.54 188 A 1 
ATOM   1517 C  CA  . VAL A 1 188 ? 6.854   24.286  11.012  1.00 98.40 188 A 1 
ATOM   1518 C  C   . VAL A 1 188 ? 7.245   22.813  10.877  1.00 98.34 188 A 1 
ATOM   1519 O  O   . VAL A 1 188 ? 7.356   22.329  9.753   1.00 97.98 188 A 1 
ATOM   1520 C  CB  . VAL A 1 188 ? 8.045   25.148  11.464  1.00 98.08 188 A 1 
ATOM   1521 C  CG1 . VAL A 1 188 ? 9.271   24.949  10.568  1.00 96.20 188 A 1 
ATOM   1522 C  CG2 . VAL A 1 188 ? 7.673   26.638  11.420  1.00 96.09 188 A 1 
ATOM   1523 N  N   . ASP A 1 189 ? 7.326   22.075  11.991  1.00 98.14 189 A 1 
ATOM   1524 C  CA  . ASP A 1 189 ? 7.652   20.638  11.974  1.00 98.02 189 A 1 
ATOM   1525 C  C   . ASP A 1 189 ? 6.675   19.840  11.089  1.00 98.28 189 A 1 
ATOM   1526 O  O   . ASP A 1 189 ? 7.058   18.948  10.327  1.00 98.08 189 A 1 
ATOM   1527 C  CB  . ASP A 1 189 ? 7.576   20.059  13.398  1.00 97.47 189 A 1 
ATOM   1528 C  CG  . ASP A 1 189 ? 8.434   20.782  14.434  1.00 96.02 189 A 1 
ATOM   1529 O  OD1 . ASP A 1 189 ? 9.669   20.799  14.309  1.00 93.23 189 A 1 
ATOM   1530 O  OD2 . ASP A 1 189 ? 7.829   21.311  15.414  1.00 92.62 189 A 1 
ATOM   1531 N  N   . VAL A 1 190 ? 5.385   20.175  11.171  1.00 98.64 190 A 1 
ATOM   1532 C  CA  . VAL A 1 190 ? 4.334   19.534  10.374  1.00 98.77 190 A 1 
ATOM   1533 C  C   . VAL A 1 190 ? 4.434   19.928  8.898   1.00 98.80 190 A 1 
ATOM   1534 O  O   . VAL A 1 190 ? 4.313   19.055  8.039   1.00 98.73 190 A 1 
ATOM   1535 C  CB  . VAL A 1 190 ? 2.947   19.843  10.966  1.00 98.69 190 A 1 
ATOM   1536 C  CG1 . VAL A 1 190 ? 1.800   19.456  10.032  1.00 98.09 190 A 1 
ATOM   1537 C  CG2 . VAL A 1 190 ? 2.757   19.067  12.282  1.00 98.24 190 A 1 
ATOM   1538 N  N   . LEU A 1 191 ? 4.675   21.199  8.585   1.00 98.82 191 A 1 
ATOM   1539 C  CA  . LEU A 1 191 ? 4.894   21.645  7.201   1.00 98.77 191 A 1 
ATOM   1540 C  C   . LEU A 1 191 ? 6.070   20.903  6.557   1.00 98.81 191 A 1 
ATOM   1541 O  O   . LEU A 1 191 ? 5.923   20.353  5.468   1.00 98.63 191 A 1 
ATOM   1542 C  CB  . LEU A 1 191 ? 5.171   23.157  7.153   1.00 98.43 191 A 1 
ATOM   1543 C  CG  . LEU A 1 191 ? 3.949   24.074  7.314   1.00 92.01 191 A 1 
ATOM   1544 C  CD1 . LEU A 1 191 ? 4.443   25.523  7.315   1.00 91.36 191 A 1 
ATOM   1545 C  CD2 . LEU A 1 191 ? 2.952   23.920  6.165   1.00 91.62 191 A 1 
ATOM   1546 N  N   . GLU A 1 192 ? 7.203   20.853  7.257   1.00 98.48 192 A 1 
ATOM   1547 C  CA  . GLU A 1 192 ? 8.403   20.160  6.787   1.00 98.33 192 A 1 
ATOM   1548 C  C   . GLU A 1 192 ? 8.135   18.666  6.596   1.00 98.48 192 A 1 
ATOM   1549 O  O   . GLU A 1 192 ? 8.476   18.111  5.552   1.00 98.29 192 A 1 
ATOM   1550 C  CB  . GLU A 1 192 ? 9.558   20.381  7.771   1.00 97.89 192 A 1 
ATOM   1551 C  CG  . GLU A 1 192 ? 10.076  21.825  7.723   1.00 96.20 192 A 1 
ATOM   1552 C  CD  . GLU A 1 192 ? 11.251  22.085  8.684   1.00 94.54 192 A 1 
ATOM   1553 O  OE1 . GLU A 1 192 ? 11.904  23.138  8.511   1.00 89.42 192 A 1 
ATOM   1554 O  OE2 . GLU A 1 192 ? 11.492  21.252  9.591   1.00 90.73 192 A 1 
ATOM   1555 N  N   . LEU A 1 193 ? 7.433   18.026  7.533   1.00 98.52 193 A 1 
ATOM   1556 C  CA  . LEU A 1 193 ? 7.078   16.612  7.417   1.00 98.56 193 A 1 
ATOM   1557 C  C   . LEU A 1 193 ? 6.212   16.329  6.180   1.00 98.67 193 A 1 
ATOM   1558 O  O   . LEU A 1 193 ? 6.456   15.343  5.484   1.00 98.52 193 A 1 
ATOM   1559 C  CB  . LEU A 1 193 ? 6.401   16.154  8.717   1.00 98.40 193 A 1 
ATOM   1560 C  CG  . LEU A 1 193 ? 6.042   14.653  8.744   1.00 97.72 193 A 1 
ATOM   1561 C  CD1 . LEU A 1 193 ? 7.272   13.751  8.632   1.00 96.85 193 A 1 
ATOM   1562 C  CD2 . LEU A 1 193 ? 5.335   14.323  10.058  1.00 96.76 193 A 1 
ATOM   1563 N  N   . PHE A 1 194 ? 5.213   17.164  5.884   1.00 98.87 194 A 1 
ATOM   1564 C  CA  . PHE A 1 194 ? 4.387   17.010  4.679   1.00 98.90 194 A 1 
ATOM   1565 C  C   . PHE A 1 194 ? 5.215   17.169  3.395   1.00 98.86 194 A 1 
ATOM   1566 O  O   . PHE A 1 194 ? 5.142   16.303  2.521   1.00 98.67 194 A 1 
ATOM   1567 C  CB  . PHE A 1 194 ? 3.191   17.975  4.704   1.00 98.91 194 A 1 
ATOM   1568 C  CG  . PHE A 1 194 ? 1.949   17.400  5.359   1.00 98.94 194 A 1 
ATOM   1569 C  CD1 . PHE A 1 194 ? 1.099   16.548  4.631   1.00 98.84 194 A 1 
ATOM   1570 C  CD2 . PHE A 1 194 ? 1.637   17.699  6.696   1.00 98.82 194 A 1 
ATOM   1571 C  CE1 . PHE A 1 194 ? -0.037  15.989  5.240   1.00 98.75 194 A 1 
ATOM   1572 C  CE2 . PHE A 1 194 ? 0.503   17.144  7.311   1.00 98.73 194 A 1 
ATOM   1573 C  CZ  . PHE A 1 194 ? -0.330  16.282  6.587   1.00 98.82 194 A 1 
ATOM   1574 N  N   . HIS A 1 195 ? 6.036   18.210  3.307   1.00 98.82 195 A 1 
ATOM   1575 C  CA  . HIS A 1 195 ? 6.915   18.441  2.153   1.00 98.73 195 A 1 
ATOM   1576 C  C   . HIS A 1 195 ? 7.934   17.308  1.959   1.00 98.72 195 A 1 
ATOM   1577 O  O   . HIS A 1 195 ? 8.063   16.752  0.863   1.00 98.47 195 A 1 
ATOM   1578 C  CB  . HIS A 1 195 ? 7.624   19.792  2.311   1.00 98.51 195 A 1 
ATOM   1579 C  CG  . HIS A 1 195 ? 6.737   20.971  2.019   1.00 97.00 195 A 1 
ATOM   1580 N  ND1 . HIS A 1 195 ? 6.112   21.226  0.817   1.00 89.98 195 A 1 
ATOM   1581 C  CD2 . HIS A 1 195 ? 6.412   22.012  2.854   1.00 90.38 195 A 1 
ATOM   1582 C  CE1 . HIS A 1 195 ? 5.436   22.380  0.929   1.00 90.41 195 A 1 
ATOM   1583 N  NE2 . HIS A 1 195 ? 5.594   22.892  2.152   1.00 91.14 195 A 1 
ATOM   1584 N  N   . ASP A 1 196 ? 8.605   16.904  3.042   1.00 98.72 196 A 1 
ATOM   1585 C  CA  . ASP A 1 196 ? 9.601   15.835  3.022   1.00 98.64 196 A 1 
ATOM   1586 C  C   . ASP A 1 196 ? 9.019   14.493  2.577   1.00 98.71 196 A 1 
ATOM   1587 O  O   . ASP A 1 196 ? 9.636   13.754  1.809   1.00 98.48 196 A 1 
ATOM   1588 C  CB  . ASP A 1 196 ? 10.147  15.645  4.446   1.00 98.29 196 A 1 
ATOM   1589 C  CG  . ASP A 1 196 ? 11.442  16.374  4.746   1.00 95.63 196 A 1 
ATOM   1590 O  OD1 . ASP A 1 196 ? 11.834  17.261  3.968   1.00 93.37 196 A 1 
ATOM   1591 O  OD2 . ASP A 1 196 ? 12.100  15.863  5.693   1.00 92.75 196 A 1 
ATOM   1592 N  N   . VAL A 1 197 ? 7.852   14.131  3.109   1.00 98.70 197 A 1 
ATOM   1593 C  CA  . VAL A 1 197 ? 7.229   12.835  2.824   1.00 98.66 197 A 1 
ATOM   1594 C  C   . VAL A 1 197 ? 6.625   12.809  1.424   1.00 98.67 197 A 1 
ATOM   1595 O  O   . VAL A 1 197 ? 6.749   11.783  0.754   1.00 98.39 197 A 1 
ATOM   1596 C  CB  . VAL A 1 197 ? 6.219   12.453  3.918   1.00 98.37 197 A 1 
ATOM   1597 C  CG1 . VAL A 1 197 ? 5.432   11.195  3.554   1.00 96.93 197 A 1 
ATOM   1598 C  CG2 . VAL A 1 197 ? 6.957   12.162  5.233   1.00 97.15 197 A 1 
ATOM   1599 N  N   . SER A 1 198 ? 6.052   13.916  0.958   1.00 98.63 198 A 1 
ATOM   1600 C  CA  . SER A 1 198 ? 5.617   14.063  -0.438  1.00 98.51 198 A 1 
ATOM   1601 C  C   . SER A 1 198 ? 6.798   13.893  -1.401  1.00 98.53 198 A 1 
ATOM   1602 O  O   . SER A 1 198 ? 6.767   13.025  -2.276  1.00 98.12 198 A 1 
ATOM   1603 C  CB  . SER A 1 198 ? 4.935   15.423  -0.654  1.00 97.98 198 A 1 
ATOM   1604 O  OG  . SER A 1 198 ? 4.451   15.432  -1.980  1.00 88.39 198 A 1 
ATOM   1605 N  N   . HIS A 1 199 ? 7.891   14.605  -1.150  1.00 98.51 199 A 1 
ATOM   1606 C  CA  . HIS A 1 199 ? 9.120   14.505  -1.942  1.00 98.46 199 A 1 
ATOM   1607 C  C   . HIS A 1 199 ? 9.672   13.071  -1.984  1.00 98.43 199 A 1 
ATOM   1608 O  O   . HIS A 1 199 ? 9.952   12.529  -3.058  1.00 98.13 199 A 1 
ATOM   1609 C  CB  . HIS A 1 199 ? 10.148  15.483  -1.368  1.00 98.31 199 A 1 
ATOM   1610 C  CG  . HIS A 1 199 ? 11.373  15.606  -2.230  1.00 98.16 199 A 1 
ATOM   1611 N  ND1 . HIS A 1 199 ? 11.472  16.347  -3.391  1.00 91.72 199 A 1 
ATOM   1612 C  CD2 . HIS A 1 199 ? 12.591  15.009  -2.035  1.00 93.31 199 A 1 
ATOM   1613 C  CE1 . HIS A 1 199 ? 12.716  16.194  -3.873  1.00 93.09 199 A 1 
ATOM   1614 N  NE2 . HIS A 1 199 ? 13.423  15.387  -3.079  1.00 94.42 199 A 1 
ATOM   1615 N  N   . LYS A 1 200 ? 9.750   12.406  -0.824  1.00 98.73 200 A 1 
ATOM   1616 C  CA  . LYS A 1 200 ? 10.190  11.004  -0.727  1.00 98.73 200 A 1 
ATOM   1617 C  C   . LYS A 1 200 ? 9.283   10.046  -1.502  1.00 98.74 200 A 1 
ATOM   1618 O  O   . LYS A 1 200 ? 9.783   9.118   -2.135  1.00 98.55 200 A 1 
ATOM   1619 C  CB  . LYS A 1 200 ? 10.269  10.592  0.750   1.00 98.63 200 A 1 
ATOM   1620 C  CG  . LYS A 1 200 ? 11.505  11.195  1.440   1.00 98.07 200 A 1 
ATOM   1621 C  CD  . LYS A 1 200 ? 11.407  11.112  2.964   1.00 96.62 200 A 1 
ATOM   1622 C  CE  . LYS A 1 200 ? 12.590  11.877  3.571   1.00 93.70 200 A 1 
ATOM   1623 N  NZ  . LYS A 1 200 ? 12.282  12.512  4.877   1.00 86.81 200 A 1 
ATOM   1624 N  N   . ALA A 1 201 ? 7.968   10.244  -1.469  1.00 98.68 201 A 1 
ATOM   1625 C  CA  . ALA A 1 201 ? 7.030   9.394   -2.200  1.00 98.59 201 A 1 
ATOM   1626 C  C   . ALA A 1 201 ? 7.218   9.514   -3.724  1.00 98.55 201 A 1 
ATOM   1627 O  O   . ALA A 1 201 ? 7.208   8.495   -4.422  1.00 98.21 201 A 1 
ATOM   1628 C  CB  . ALA A 1 201 ? 5.609   9.735   -1.758  1.00 98.38 201 A 1 
ATOM   1629 N  N   . ILE A 1 202 ? 7.471   10.720  -4.225  1.00 98.31 202 A 1 
ATOM   1630 C  CA  . ILE A 1 202 ? 7.778   10.968  -5.641  1.00 98.09 202 A 1 
ATOM   1631 C  C   . ILE A 1 202 ? 9.112   10.316  -6.028  1.00 98.23 202 A 1 
ATOM   1632 O  O   . ILE A 1 202 ? 9.176   9.619   -7.040  1.00 97.91 202 A 1 
ATOM   1633 C  CB  . ILE A 1 202 ? 7.742   12.484  -5.944  1.00 97.42 202 A 1 
ATOM   1634 C  CG1 . ILE A 1 202 ? 6.305   13.033  -5.749  1.00 95.20 202 A 1 
ATOM   1635 C  CG2 . ILE A 1 202 ? 8.227   12.768  -7.382  1.00 94.64 202 A 1 
ATOM   1636 C  CD1 . ILE A 1 202 ? 6.224   14.563  -5.687  1.00 85.42 202 A 1 
ATOM   1637 N  N   . MET A 1 203 ? 10.150  10.424  -5.187  1.00 98.43 203 A 1 
ATOM   1638 C  CA  . MET A 1 203 ? 11.414  9.696   -5.393  1.00 98.48 203 A 1 
ATOM   1639 C  C   . MET A 1 203 ? 11.189  8.178   -5.465  1.00 98.52 203 A 1 
ATOM   1640 O  O   . MET A 1 203 ? 11.751  7.503   -6.322  1.00 98.23 203 A 1 
ATOM   1641 C  CB  . MET A 1 203 ? 12.407  9.998   -4.262  1.00 98.28 203 A 1 
ATOM   1642 C  CG  . MET A 1 203 ? 12.878  11.449  -4.212  1.00 96.70 203 A 1 
ATOM   1643 S  SD  . MET A 1 203 ? 13.931  11.792  -2.765  1.00 93.59 203 A 1 
ATOM   1644 C  CE  . MET A 1 203 ? 15.471  11.025  -3.313  1.00 84.72 203 A 1 
ATOM   1645 N  N   . GLY A 1 204 ? 10.343  7.641   -4.595  1.00 98.54 204 A 1 
ATOM   1646 C  CA  . GLY A 1 204 ? 9.958   6.230   -4.614  1.00 98.46 204 A 1 
ATOM   1647 C  C   . GLY A 1 204 ? 9.253   5.819   -5.905  1.00 98.38 204 A 1 
ATOM   1648 O  O   . GLY A 1 204 ? 9.518   4.731   -6.420  1.00 97.99 204 A 1 
ATOM   1649 N  N   . GLN A 1 205 ? 8.399   6.688   -6.457  1.00 98.26 205 A 1 
ATOM   1650 C  CA  . GLN A 1 205 ? 7.744   6.437   -7.746  1.00 98.08 205 A 1 
ATOM   1651 C  C   . GLN A 1 205 ? 8.741   6.427   -8.905  1.00 98.06 205 A 1 
ATOM   1652 O  O   . GLN A 1 205 ? 8.632   5.569   -9.778  1.00 97.65 205 A 1 
ATOM   1653 C  CB  . GLN A 1 205 ? 6.636   7.469   -7.999  1.00 97.73 205 A 1 
ATOM   1654 C  CG  . GLN A 1 205 ? 5.795   7.121   -9.246  1.00 95.24 205 A 1 
ATOM   1655 C  CD  . GLN A 1 205 ? 5.047   5.797   -9.092  1.00 93.85 205 A 1 
ATOM   1656 O  OE1 . GLN A 1 205 ? 4.592   5.463   -8.010  1.00 89.45 205 A 1 
ATOM   1657 N  NE2 . GLN A 1 205 ? 4.893   5.011   -10.133 1.00 86.89 205 A 1 
ATOM   1658 N  N   . VAL A 1 206 ? 9.725   7.313   -8.901  1.00 98.17 206 A 1 
ATOM   1659 C  CA  . VAL A 1 206 ? 10.804  7.303   -9.906  1.00 98.09 206 A 1 
ATOM   1660 C  C   . VAL A 1 206 ? 11.533  5.962   -9.885  1.00 98.10 206 A 1 
ATOM   1661 O  O   . VAL A 1 206 ? 11.679  5.332   -10.932 1.00 97.79 206 A 1 
ATOM   1662 C  CB  . VAL A 1 206 ? 11.793  8.464   -9.690  1.00 97.86 206 A 1 
ATOM   1663 C  CG1 . VAL A 1 206 ? 13.003  8.377   -10.626 1.00 96.73 206 A 1 
ATOM   1664 C  CG2 . VAL A 1 206 ? 11.119  9.818   -9.944  1.00 96.86 206 A 1 
ATOM   1665 N  N   . MET A 1 207 ? 11.909  5.476   -8.703  1.00 98.29 207 A 1 
ATOM   1666 C  CA  . MET A 1 207 ? 12.590  4.188   -8.550  1.00 98.29 207 A 1 
ATOM   1667 C  C   . MET A 1 207 ? 11.721  3.008   -8.997  1.00 98.33 207 A 1 
ATOM   1668 O  O   . MET A 1 207 ? 12.228  2.077   -9.618  1.00 97.87 207 A 1 
ATOM   1669 C  CB  . MET A 1 207 ? 13.023  3.990   -7.092  1.00 98.02 207 A 1 
ATOM   1670 C  CG  . MET A 1 207 ? 14.077  5.000   -6.624  1.00 94.28 207 A 1 
ATOM   1671 S  SD  . MET A 1 207 ? 15.624  5.016   -7.563  1.00 88.72 207 A 1 
ATOM   1672 C  CE  . MET A 1 207 ? 16.272  3.389   -7.161  1.00 78.50 207 A 1 
ATOM   1673 N  N   . ASP A 1 208 ? 10.425  3.025   -8.704  1.00 98.24 208 A 1 
ATOM   1674 C  CA  . ASP A 1 208 ? 9.493   1.982   -9.149  1.00 98.05 208 A 1 
ATOM   1675 C  C   . ASP A 1 208 ? 9.366   1.966   -10.676 1.00 98.05 208 A 1 
ATOM   1676 O  O   . ASP A 1 208 ? 9.516   0.916   -11.300 1.00 97.65 208 A 1 
ATOM   1677 C  CB  . ASP A 1 208 ? 8.131   2.197   -8.476  1.00 97.59 208 A 1 
ATOM   1678 C  CG  . ASP A 1 208 ? 7.153   1.032   -8.669  1.00 96.08 208 A 1 
ATOM   1679 O  OD1 . ASP A 1 208 ? 7.462   -0.098  -8.234  1.00 92.36 208 A 1 
ATOM   1680 O  OD2 . ASP A 1 208 ? 6.020   1.268   -9.135  1.00 90.81 208 A 1 
ATOM   1681 N  N   . THR A 1 209 ? 9.162   3.126   -11.284 1.00 97.50 209 A 1 
ATOM   1682 C  CA  . THR A 1 209 ? 9.043   3.286   -12.739 1.00 97.27 209 A 1 
ATOM   1683 C  C   . THR A 1 209 ? 10.322  2.856   -13.462 1.00 97.52 209 A 1 
ATOM   1684 O  O   . THR A 1 209 ? 10.249  2.094   -14.424 1.00 96.92 209 A 1 
ATOM   1685 C  CB  . THR A 1 209 ? 8.695   4.743   -13.100 1.00 96.53 209 A 1 
ATOM   1686 O  OG1 . THR A 1 209 ? 7.484   5.116   -12.481 1.00 93.66 209 A 1 
ATOM   1687 C  CG2 . THR A 1 209 ? 8.496   4.953   -14.603 1.00 93.38 209 A 1 
ATOM   1688 N  N   . GLU A 1 210 ? 11.484  3.278   -12.983 1.00 97.51 210 A 1 
ATOM   1689 C  CA  . GLU A 1 210 ? 12.778  2.873   -13.547 1.00 97.40 210 A 1 
ATOM   1690 C  C   . GLU A 1 210 ? 12.979  1.352   -13.456 1.00 97.78 210 A 1 
ATOM   1691 O  O   . GLU A 1 210 ? 13.355  0.710   -14.437 1.00 97.27 210 A 1 
ATOM   1692 C  CB  . GLU A 1 210 ? 13.914  3.608   -12.813 1.00 96.30 210 A 1 
ATOM   1693 C  CG  . GLU A 1 210 ? 15.288  3.324   -13.436 1.00 86.54 210 A 1 
ATOM   1694 C  CD  . GLU A 1 210 ? 16.466  3.823   -12.581 1.00 84.68 210 A 1 
ATOM   1695 O  OE1 . GLU A 1 210 ? 17.419  4.382   -13.156 1.00 79.85 210 A 1 
ATOM   1696 O  OE2 . GLU A 1 210 ? 16.457  3.572   -11.351 1.00 80.62 210 A 1 
ATOM   1697 N  N   . THR A 1 211 ? 12.681  0.759   -12.308 1.00 97.93 211 A 1 
ATOM   1698 C  CA  . THR A 1 211 ? 12.867  -0.680  -12.090 1.00 98.09 211 A 1 
ATOM   1699 C  C   . THR A 1 211 ? 11.924  -1.503  -12.968 1.00 98.09 211 A 1 
ATOM   1700 O  O   . THR A 1 211 ? 12.357  -2.476  -13.578 1.00 97.60 211 A 1 
ATOM   1701 C  CB  . THR A 1 211 ? 12.686  -1.049  -10.614 1.00 98.01 211 A 1 
ATOM   1702 O  OG1 . THR A 1 211 ? 13.514  -0.248  -9.804  1.00 96.73 211 A 1 
ATOM   1703 C  CG2 . THR A 1 211 ? 13.084  -2.492  -10.331 1.00 96.79 211 A 1 
ATOM   1704 N  N   . ARG A 1 212 ? 10.664  -1.096  -13.120 1.00 97.60 212 A 1 
ATOM   1705 C  CA  . ARG A 1 212 ? 9.706   -1.757  -14.029 1.00 97.22 212 A 1 
ATOM   1706 C  C   . ARG A 1 212 ? 10.147  -1.719  -15.490 1.00 97.31 212 A 1 
ATOM   1707 O  O   . ARG A 1 212 ? 9.773   -2.607  -16.257 1.00 96.25 212 A 1 
ATOM   1708 C  CB  . ARG A 1 212 ? 8.328   -1.084  -13.930 1.00 95.63 212 A 1 
ATOM   1709 C  CG  . ARG A 1 212 ? 7.587   -1.369  -12.620 1.00 91.63 212 A 1 
ATOM   1710 C  CD  . ARG A 1 212 ? 6.265   -0.604  -12.655 1.00 91.10 212 A 1 
ATOM   1711 N  NE  . ARG A 1 212 ? 5.595   -0.590  -11.349 1.00 88.33 212 A 1 
ATOM   1712 C  CZ  . ARG A 1 212 ? 4.300   -0.706  -11.126 1.00 87.10 212 A 1 
ATOM   1713 N  NH1 . ARG A 1 212 ? 3.436   -0.974  -12.065 1.00 81.04 212 A 1 
ATOM   1714 N  NH2 . ARG A 1 212 ? 3.851   -0.511  -9.930  1.00 80.89 212 A 1 
ATOM   1715 N  N   . ALA A 1 213 ? 10.904  -0.712  -15.882 1.00 97.34 213 A 1 
ATOM   1716 C  CA  . ALA A 1 213 ? 11.417  -0.586  -17.246 1.00 96.97 213 A 1 
ATOM   1717 C  C   . ALA A 1 213 ? 12.600  -1.534  -17.534 1.00 97.19 213 A 1 
ATOM   1718 O  O   . ALA A 1 213 ? 12.870  -1.827  -18.700 1.00 95.92 213 A 1 
ATOM   1719 C  CB  . ALA A 1 213 ? 11.778  0.882   -17.499 1.00 95.89 213 A 1 
ATOM   1720 N  N   . ASP A 1 214 ? 13.271  -2.055  -16.499 1.00 97.21 214 A 1 
ATOM   1721 C  CA  . ASP A 1 214 ? 14.424  -2.944  -16.655 1.00 97.56 214 A 1 
ATOM   1722 C  C   . ASP A 1 214 ? 14.006  -4.372  -17.048 1.00 97.86 214 A 1 
ATOM   1723 O  O   . ASP A 1 214 ? 13.764  -5.249  -16.213 1.00 97.30 214 A 1 
ATOM   1724 C  CB  . ASP A 1 214 ? 15.290  -2.933  -15.391 1.00 97.17 214 A 1 
ATOM   1725 C  CG  . ASP A 1 214 ? 16.505  -3.861  -15.529 1.00 96.87 214 A 1 
ATOM   1726 O  OD1 . ASP A 1 214 ? 16.866  -4.232  -16.674 1.00 95.02 214 A 1 
ATOM   1727 O  OD2 . ASP A 1 214 ? 17.070  -4.227  -14.480 1.00 94.48 214 A 1 
ATOM   1728 N  N   . ARG A 1 215 ? 13.963  -4.635  -18.358 1.00 97.26 215 A 1 
ATOM   1729 C  CA  . ARG A 1 215 ? 13.636  -5.959  -18.914 1.00 96.72 215 A 1 
ATOM   1730 C  C   . ARG A 1 215 ? 14.720  -7.011  -18.667 1.00 97.34 215 A 1 
ATOM   1731 O  O   . ARG A 1 215 ? 14.425  -8.200  -18.765 1.00 95.89 215 A 1 
ATOM   1732 C  CB  . ARG A 1 215 ? 13.332  -5.845  -20.415 1.00 95.08 215 A 1 
ATOM   1733 C  CG  . ARG A 1 215 ? 12.152  -4.934  -20.794 1.00 88.25 215 A 1 
ATOM   1734 C  CD  . ARG A 1 215 ? 10.794  -5.402  -20.224 1.00 78.95 215 A 1 
ATOM   1735 N  NE  . ARG A 1 215 ? 10.608  -5.008  -18.826 1.00 70.19 215 A 1 
ATOM   1736 C  CZ  . ARG A 1 215 ? 9.615   -5.383  -18.024 1.00 62.26 215 A 1 
ATOM   1737 N  NH1 . ARG A 1 215 ? 8.665   -6.180  -18.431 1.00 55.66 215 A 1 
ATOM   1738 N  NH2 . ARG A 1 215 ? 9.557   -4.946  -16.799 1.00 55.43 215 A 1 
ATOM   1739 N  N   . SER A 1 216 ? 15.948  -6.604  -18.334 1.00 97.75 216 A 1 
ATOM   1740 C  CA  . SER A 1 216 ? 17.014  -7.544  -17.948 1.00 97.89 216 A 1 
ATOM   1741 C  C   . SER A 1 216 ? 16.801  -8.144  -16.555 1.00 98.28 216 A 1 
ATOM   1742 O  O   . SER A 1 216 ? 17.389  -9.177  -16.234 1.00 97.93 216 A 1 
ATOM   1743 C  CB  . SER A 1 216 ? 18.381  -6.853  -18.012 1.00 97.54 216 A 1 
ATOM   1744 O  OG  . SER A 1 216 ? 18.633  -6.063  -16.865 1.00 96.44 216 A 1 
ATOM   1745 N  N   . LEU A 1 217 ? 15.966  -7.510  -15.740 1.00 98.30 217 A 1 
ATOM   1746 C  CA  . LEU A 1 217 ? 15.684  -7.832  -14.337 1.00 98.52 217 A 1 
ATOM   1747 C  C   . LEU A 1 217 ? 16.902  -7.699  -13.401 1.00 98.51 217 A 1 
ATOM   1748 O  O   . LEU A 1 217 ? 16.807  -8.047  -12.226 1.00 98.04 217 A 1 
ATOM   1749 C  CB  . LEU A 1 217 ? 14.975  -9.196  -14.212 1.00 98.48 217 A 1 
ATOM   1750 C  CG  . LEU A 1 217 ? 13.765  -9.415  -15.144 1.00 98.25 217 A 1 
ATOM   1751 C  CD1 . LEU A 1 217 ? 13.202  -10.823 -14.940 1.00 97.91 217 A 1 
ATOM   1752 C  CD2 . LEU A 1 217 ? 12.641  -8.414  -14.875 1.00 97.78 217 A 1 
ATOM   1753 N  N   . GLN A 1 218 ? 18.018  -7.142  -13.867 1.00 98.40 218 A 1 
ATOM   1754 C  CA  . GLN A 1 218 ? 19.226  -6.969  -13.047 1.00 98.12 218 A 1 
ATOM   1755 C  C   . GLN A 1 218 ? 18.989  -6.034  -11.850 1.00 98.28 218 A 1 
ATOM   1756 O  O   . GLN A 1 218 ? 19.571  -6.220  -10.779 1.00 97.53 218 A 1 
ATOM   1757 C  CB  . GLN A 1 218 ? 20.368  -6.414  -13.909 1.00 97.23 218 A 1 
ATOM   1758 C  CG  . GLN A 1 218 ? 20.892  -7.444  -14.918 1.00 88.32 218 A 1 
ATOM   1759 C  CD  . GLN A 1 218 ? 22.043  -6.916  -15.773 1.00 79.28 218 A 1 
ATOM   1760 O  OE1 . GLN A 1 218 ? 22.576  -5.836  -15.578 1.00 71.18 218 A 1 
ATOM   1761 N  NE2 . GLN A 1 218 ? 22.487  -7.675  -16.748 1.00 67.34 218 A 1 
ATOM   1762 N  N   . GLN A 1 219 ? 18.103  -5.053  -12.006 1.00 98.43 219 A 1 
ATOM   1763 C  CA  . GLN A 1 219 ? 17.754  -4.108  -10.940 1.00 98.35 219 A 1 
ATOM   1764 C  C   . GLN A 1 219 ? 16.746  -4.669  -9.917  1.00 98.59 219 A 1 
ATOM   1765 O  O   . GLN A 1 219 ? 16.475  -4.014  -8.908  1.00 98.25 219 A 1 
ATOM   1766 C  CB  . GLN A 1 219 ? 17.250  -2.797  -11.552 1.00 97.62 219 A 1 
ATOM   1767 C  CG  . GLN A 1 219 ? 18.285  -2.120  -12.461 1.00 93.76 219 A 1 
ATOM   1768 C  CD  . GLN A 1 219 ? 17.823  -0.728  -12.883 1.00 85.00 219 A 1 
ATOM   1769 O  OE1 . GLN A 1 219 ? 17.277  0.023   -12.087 1.00 75.98 219 A 1 
ATOM   1770 N  NE2 . GLN A 1 219 ? 18.028  -0.334  -14.113 1.00 71.94 219 A 1 
ATOM   1771 N  N   . PHE A 1 220 ? 16.210  -5.880  -10.133 1.00 98.63 220 A 1 
ATOM   1772 C  CA  . PHE A 1 220 ? 15.256  -6.536  -9.233  1.00 98.77 220 A 1 
ATOM   1773 C  C   . PHE A 1 220 ? 15.973  -7.155  -8.023  1.00 98.76 220 A 1 
ATOM   1774 O  O   . PHE A 1 220 ? 15.942  -8.363  -7.782  1.00 98.39 220 A 1 
ATOM   1775 C  CB  . PHE A 1 220 ? 14.401  -7.553  -9.999  1.00 98.75 220 A 1 
ATOM   1776 C  CG  . PHE A 1 220 ? 13.272  -6.970  -10.824 1.00 98.74 220 A 1 
ATOM   1777 C  CD1 . PHE A 1 220 ? 11.956  -7.431  -10.622 1.00 98.25 220 A 1 
ATOM   1778 C  CD2 . PHE A 1 220 ? 13.508  -5.986  -11.800 1.00 98.24 220 A 1 
ATOM   1779 C  CE1 . PHE A 1 220 ? 10.899  -6.926  -11.394 1.00 97.88 220 A 1 
ATOM   1780 C  CE2 . PHE A 1 220 ? 12.452  -5.468  -12.566 1.00 97.86 220 A 1 
ATOM   1781 C  CZ  . PHE A 1 220 ? 11.145  -5.944  -12.365 1.00 98.10 220 A 1 
ATOM   1782 N  N   . THR A 1 221 ? 16.633  -6.305  -7.238  1.00 98.80 221 A 1 
ATOM   1783 C  CA  . THR A 1 221 ? 17.343  -6.694  -6.016  1.00 98.77 221 A 1 
ATOM   1784 C  C   . THR A 1 221 ? 16.497  -6.413  -4.777  1.00 98.83 221 A 1 
ATOM   1785 O  O   . THR A 1 221 ? 15.631  -5.532  -4.768  1.00 98.74 221 A 1 
ATOM   1786 C  CB  . THR A 1 221 ? 18.709  -6.001  -5.910  1.00 98.50 221 A 1 
ATOM   1787 O  OG1 . THR A 1 221 ? 18.545  -4.624  -5.676  1.00 97.34 221 A 1 
ATOM   1788 C  CG2 . THR A 1 221 ? 19.573  -6.178  -7.161  1.00 96.99 221 A 1 
ATOM   1789 N  N   . MET A 1 222 ? 16.787  -7.123  -3.687  1.00 98.84 222 A 1 
ATOM   1790 C  CA  . MET A 1 222 ? 16.128  -6.873  -2.399  1.00 98.83 222 A 1 
ATOM   1791 C  C   . MET A 1 222 ? 16.395  -5.452  -1.882  1.00 98.83 222 A 1 
ATOM   1792 O  O   . MET A 1 222 ? 15.517  -4.837  -1.278  1.00 98.70 222 A 1 
ATOM   1793 C  CB  . MET A 1 222 ? 16.589  -7.924  -1.384  1.00 98.71 222 A 1 
ATOM   1794 C  CG  . MET A 1 222 ? 15.787  -7.876  -0.080  1.00 97.58 222 A 1 
ATOM   1795 S  SD  . MET A 1 222 ? 13.993  -8.156  -0.240  1.00 97.52 222 A 1 
ATOM   1796 C  CE  . MET A 1 222 ? 13.962  -9.897  -0.741  1.00 94.06 222 A 1 
ATOM   1797 N  N   . GLU A 1 223 ? 17.587  -4.906  -2.143  1.00 98.75 223 A 1 
ATOM   1798 C  CA  . GLU A 1 223 ? 17.948  -3.515  -1.837  1.00 98.67 223 A 1 
ATOM   1799 C  C   . GLU A 1 223 ? 17.010  -2.529  -2.556  1.00 98.74 223 A 1 
ATOM   1800 O  O   . GLU A 1 223 ? 16.371  -1.680  -1.932  1.00 98.51 223 A 1 
ATOM   1801 C  CB  . GLU A 1 223 ? 19.403  -3.290  -2.294  1.00 98.30 223 A 1 
ATOM   1802 C  CG  . GLU A 1 223 ? 20.036  -1.988  -1.771  1.00 89.67 223 A 1 
ATOM   1803 C  CD  . GLU A 1 223 ? 20.782  -2.122  -0.430  1.00 80.65 223 A 1 
ATOM   1804 O  OE1 . GLU A 1 223 ? 20.894  -1.090  0.264   1.00 74.00 223 A 1 
ATOM   1805 O  OE2 . GLU A 1 223 ? 21.206  -3.254  -0.103  1.00 75.33 223 A 1 
ATOM   1806 N  N   . ARG A 1 224 ? 16.861  -2.690  -3.878  1.00 98.73 224 A 1 
ATOM   1807 C  CA  . ARG A 1 224 ? 15.987  -1.858  -4.717  1.00 98.67 224 A 1 
ATOM   1808 C  C   . ARG A 1 224 ? 14.526  -1.972  -4.275  1.00 98.76 224 A 1 
ATOM   1809 O  O   . ARG A 1 224 ? 13.865  -0.953  -4.084  1.00 98.60 224 A 1 
ATOM   1810 C  CB  . ARG A 1 224 ? 16.180  -2.249  -6.194  1.00 98.20 224 A 1 
ATOM   1811 C  CG  . ARG A 1 224 ? 15.301  -1.444  -7.187  1.00 94.04 224 A 1 
ATOM   1812 C  CD  . ARG A 1 224 ? 15.595  0.048   -7.218  1.00 91.34 224 A 1 
ATOM   1813 N  NE  . ARG A 1 224 ? 16.894  0.332   -7.874  1.00 89.62 224 A 1 
ATOM   1814 C  CZ  . ARG A 1 224 ? 17.064  0.866   -9.084  1.00 88.97 224 A 1 
ATOM   1815 N  NH1 . ARG A 1 224 ? 16.074  1.147   -9.874  1.00 83.11 224 A 1 
ATOM   1816 N  NH2 . ARG A 1 224 ? 18.248  1.147   -9.525  1.00 83.40 224 A 1 
ATOM   1817 N  N   . TYR A 1 225 ? 14.057  -3.185  -4.052  1.00 98.76 225 A 1 
ATOM   1818 C  CA  . TYR A 1 225 ? 12.704  -3.441  -3.562  1.00 98.83 225 A 1 
ATOM   1819 C  C   . TYR A 1 225 ? 12.420  -2.706  -2.242  1.00 98.85 225 A 1 
ATOM   1820 O  O   . TYR A 1 225 ? 11.428  -1.984  -2.119  1.00 98.77 225 A 1 
ATOM   1821 C  CB  . TYR A 1 225 ? 12.513  -4.950  -3.402  1.00 98.81 225 A 1 
ATOM   1822 C  CG  . TYR A 1 225 ? 11.197  -5.309  -2.749  1.00 98.80 225 A 1 
ATOM   1823 C  CD1 . TYR A 1 225 ? 11.144  -5.685  -1.387  1.00 98.55 225 A 1 
ATOM   1824 C  CD2 . TYR A 1 225 ? 10.005  -5.209  -3.487  1.00 98.57 225 A 1 
ATOM   1825 C  CE1 . TYR A 1 225 ? 9.915   -5.968  -0.776  1.00 98.35 225 A 1 
ATOM   1826 C  CE2 . TYR A 1 225 ? 8.769   -5.490  -2.883  1.00 98.35 225 A 1 
ATOM   1827 C  CZ  . TYR A 1 225 ? 8.728   -5.868  -1.527  1.00 98.43 225 A 1 
ATOM   1828 O  OH  . TYR A 1 225 ? 7.524   -6.136  -0.935  1.00 97.82 225 A 1 
ATOM   1829 N  N   . LYS A 1 226 ? 13.331  -2.827  -1.261  1.00 98.89 226 A 1 
ATOM   1830 C  CA  . LYS A 1 226 ? 13.204  -2.158  0.038   1.00 98.85 226 A 1 
ATOM   1831 C  C   . LYS A 1 226 ? 13.241  -0.633  -0.082  1.00 98.86 226 A 1 
ATOM   1832 O  O   . LYS A 1 226 ? 12.509  0.041   0.638   1.00 98.70 226 A 1 
ATOM   1833 C  CB  . LYS A 1 226 ? 14.296  -2.649  0.996   1.00 98.71 226 A 1 
ATOM   1834 C  CG  . LYS A 1 226 ? 14.015  -4.065  1.535   1.00 97.10 226 A 1 
ATOM   1835 C  CD  . LYS A 1 226 ? 15.122  -4.475  2.510   1.00 92.18 226 A 1 
ATOM   1836 C  CE  . LYS A 1 226 ? 14.811  -5.836  3.144   1.00 84.95 226 A 1 
ATOM   1837 N  NZ  . LYS A 1 226 ? 15.762  -6.153  4.236   1.00 75.38 226 A 1 
ATOM   1838 N  N   . LEU A 1 227 ? 14.048  -0.076  -0.988  1.00 98.79 227 A 1 
ATOM   1839 C  CA  . LEU A 1 227 ? 14.072  1.366   -1.257  1.00 98.74 227 A 1 
ATOM   1840 C  C   . LEU A 1 227 ? 12.739  1.856   -1.828  1.00 98.82 227 A 1 
ATOM   1841 O  O   . LEU A 1 227 ? 12.186  2.827   -1.313  1.00 98.60 227 A 1 
ATOM   1842 C  CB  . LEU A 1 227 ? 15.233  1.718   -2.203  1.00 98.27 227 A 1 
ATOM   1843 C  CG  . LEU A 1 227 ? 16.614  1.740   -1.524  1.00 92.45 227 A 1 
ATOM   1844 C  CD1 . LEU A 1 227 ? 17.697  1.895   -2.592  1.00 90.63 227 A 1 
ATOM   1845 C  CD2 . LEU A 1 227 ? 16.742  2.909   -0.541  1.00 91.13 227 A 1 
ATOM   1846 N  N   . ILE A 1 228 ? 12.193  1.162   -2.824  1.00 98.80 228 A 1 
ATOM   1847 C  CA  . ILE A 1 228 ? 10.881  1.491   -3.398  1.00 98.80 228 A 1 
ATOM   1848 C  C   . ILE A 1 228 ? 9.819   1.495   -2.295  1.00 98.81 228 A 1 
ATOM   1849 O  O   . ILE A 1 228 ? 9.149   2.505   -2.084  1.00 98.68 228 A 1 
ATOM   1850 C  CB  . ILE A 1 228 ? 10.522  0.527   -4.549  1.00 98.70 228 A 1 
ATOM   1851 C  CG1 . ILE A 1 228 ? 11.470  0.730   -5.751  1.00 98.37 228 A 1 
ATOM   1852 C  CG2 . ILE A 1 228 ? 9.058   0.735   -4.994  1.00 98.32 228 A 1 
ATOM   1853 C  CD1 . ILE A 1 228 ? 11.429  -0.417  -6.770  1.00 97.36 228 A 1 
ATOM   1854 N  N   . THR A 1 229 ? 9.717   0.422   -1.518  1.00 98.84 229 A 1 
ATOM   1855 C  CA  . THR A 1 229 ? 8.750   0.309   -0.414  1.00 98.81 229 A 1 
ATOM   1856 C  C   . THR A 1 229 ? 8.926   1.411   0.634   1.00 98.81 229 A 1 
ATOM   1857 O  O   . THR A 1 229 ? 7.953   2.057   1.035   1.00 98.58 229 A 1 
ATOM   1858 C  CB  . THR A 1 229 ? 8.873   -1.057  0.258   1.00 98.61 229 A 1 
ATOM   1859 O  OG1 . THR A 1 229 ? 8.598   -2.072  -0.684  1.00 96.99 229 A 1 
ATOM   1860 C  CG2 . THR A 1 229 ? 7.878   -1.227  1.410   1.00 96.99 229 A 1 
ATOM   1861 N  N   . LYS A 1 230 ? 10.161  1.661   1.065   1.00 98.83 230 A 1 
ATOM   1862 C  CA  . LYS A 1 230 ? 10.495  2.684   2.059   1.00 98.81 230 A 1 
ATOM   1863 C  C   . LYS A 1 230 ? 9.991   4.059   1.633   1.00 98.77 230 A 1 
ATOM   1864 O  O   . LYS A 1 230 ? 9.294   4.725   2.400   1.00 98.49 230 A 1 
ATOM   1865 C  CB  . LYS A 1 230 ? 12.016  2.662   2.293   1.00 98.66 230 A 1 
ATOM   1866 C  CG  . LYS A 1 230 ? 12.525  3.786   3.209   1.00 97.97 230 A 1 
ATOM   1867 C  CD  . LYS A 1 230 ? 14.049  3.675   3.362   1.00 96.87 230 A 1 
ATOM   1868 C  CE  . LYS A 1 230 ? 14.599  4.829   4.203   1.00 93.07 230 A 1 
ATOM   1869 N  NZ  . LYS A 1 230 ? 16.085  4.788   4.256   1.00 87.90 230 A 1 
ATOM   1870 N  N   . TYR A 1 231 ? 10.342  4.487   0.428   1.00 98.83 231 A 1 
ATOM   1871 C  CA  . TYR A 1 231 ? 10.028  5.833   -0.049  1.00 98.82 231 A 1 
ATOM   1872 C  C   . TYR A 1 231 ? 8.571   5.959   -0.489  1.00 98.70 231 A 1 
ATOM   1873 O  O   . TYR A 1 231 ? 7.863   6.853   -0.018  1.00 98.06 231 A 1 
ATOM   1874 C  CB  . TYR A 1 231 ? 11.020  6.229   -1.148  1.00 98.80 231 A 1 
ATOM   1875 C  CG  . TYR A 1 231 ? 12.354  6.701   -0.598  1.00 98.76 231 A 1 
ATOM   1876 C  CD1 . TYR A 1 231 ? 12.618  8.078   -0.475  1.00 98.25 231 A 1 
ATOM   1877 C  CD2 . TYR A 1 231 ? 13.337  5.778   -0.189  1.00 98.15 231 A 1 
ATOM   1878 C  CE1 . TYR A 1 231 ? 13.843  8.527   0.035   1.00 97.69 231 A 1 
ATOM   1879 C  CE2 . TYR A 1 231 ? 14.568  6.216   0.330   1.00 97.68 231 A 1 
ATOM   1880 C  CZ  . TYR A 1 231 ? 14.817  7.596   0.437   1.00 97.84 231 A 1 
ATOM   1881 O  OH  . TYR A 1 231 ? 16.016  8.034   0.942   1.00 96.52 231 A 1 
ATOM   1882 N  N   . ARG A 1 232 ? 8.090   5.039   -1.319  1.00 98.50 232 A 1 
ATOM   1883 C  CA  . ARG A 1 232 ? 6.746   5.101   -1.904  1.00 98.15 232 A 1 
ATOM   1884 C  C   . ARG A 1 232 ? 5.643   4.843   -0.879  1.00 97.90 232 A 1 
ATOM   1885 O  O   . ARG A 1 232 ? 4.565   5.413   -1.005  1.00 96.72 232 A 1 
ATOM   1886 C  CB  . ARG A 1 232 ? 6.672   4.133   -3.098  1.00 97.35 232 A 1 
ATOM   1887 C  CG  . ARG A 1 232 ? 5.521   4.480   -4.051  1.00 93.49 232 A 1 
ATOM   1888 C  CD  . ARG A 1 232 ? 5.526   3.627   -5.322  1.00 91.83 232 A 1 
ATOM   1889 N  NE  . ARG A 1 232 ? 4.990   2.274   -5.085  1.00 88.68 232 A 1 
ATOM   1890 C  CZ  . ARG A 1 232 ? 4.355   1.528   -5.980  1.00 87.57 232 A 1 
ATOM   1891 N  NH1 . ARG A 1 232 ? 4.115   1.940   -7.196  1.00 81.78 232 A 1 
ATOM   1892 N  NH2 . ARG A 1 232 ? 3.947   0.331   -5.681  1.00 80.96 232 A 1 
ATOM   1893 N  N   . THR A 1 233 ? 5.884   4.021   0.146   1.00 98.40 233 A 1 
ATOM   1894 C  CA  . THR A 1 233 ? 4.818   3.558   1.051   1.00 98.07 233 A 1 
ATOM   1895 C  C   . THR A 1 233 ? 5.120   3.771   2.535   1.00 98.37 233 A 1 
ATOM   1896 O  O   . THR A 1 233 ? 4.286   4.331   3.247   1.00 97.95 233 A 1 
ATOM   1897 C  CB  . THR A 1 233 ? 4.466   2.085   0.760   1.00 96.50 233 A 1 
ATOM   1898 O  OG1 . THR A 1 233 ? 4.104   1.948   -0.596  1.00 88.49 233 A 1 
ATOM   1899 C  CG2 . THR A 1 233 ? 3.280   1.586   1.585   1.00 87.52 233 A 1 
ATOM   1900 N  N   . ALA A 1 234 ? 6.264   3.340   3.037   1.00 98.59 234 A 1 
ATOM   1901 C  CA  . ALA A 1 234 ? 6.490   3.245   4.478   1.00 98.61 234 A 1 
ATOM   1902 C  C   . ALA A 1 234 ? 6.477   4.612   5.190   1.00 98.59 234 A 1 
ATOM   1903 O  O   . ALA A 1 234 ? 5.870   4.740   6.253   1.00 98.37 234 A 1 
ATOM   1904 C  CB  . ALA A 1 234 ? 7.784   2.470   4.736   1.00 98.53 234 A 1 
ATOM   1905 N  N   . TYR A 1 235 ? 7.066   5.653   4.599   1.00 98.75 235 A 1 
ATOM   1906 C  CA  . TYR A 1 235 ? 7.098   6.987   5.205   1.00 98.76 235 A 1 
ATOM   1907 C  C   . TYR A 1 235 ? 5.695   7.550   5.450   1.00 98.74 235 A 1 
ATOM   1908 O  O   . TYR A 1 235 ? 5.346   7.835   6.592   1.00 98.51 235 A 1 
ATOM   1909 C  CB  . TYR A 1 235 ? 7.932   7.952   4.350   1.00 98.68 235 A 1 
ATOM   1910 C  CG  . TYR A 1 235 ? 9.427   7.812   4.512   1.00 98.46 235 A 1 
ATOM   1911 C  CD1 . TYR A 1 235 ? 10.020  8.056   5.767   1.00 97.56 235 A 1 
ATOM   1912 C  CD2 . TYR A 1 235 ? 10.242  7.475   3.415   1.00 97.66 235 A 1 
ATOM   1913 C  CE1 . TYR A 1 235 ? 11.408  7.951   5.929   1.00 96.79 235 A 1 
ATOM   1914 C  CE2 . TYR A 1 235 ? 11.636  7.370   3.568   1.00 96.83 235 A 1 
ATOM   1915 C  CZ  . TYR A 1 235 ? 12.216  7.607   4.832   1.00 97.09 235 A 1 
ATOM   1916 O  OH  . TYR A 1 235 ? 13.575  7.505   4.994   1.00 95.43 235 A 1 
ATOM   1917 N  N   . HIS A 1 236 ? 4.866   7.676   4.398   1.00 98.65 236 A 1 
ATOM   1918 C  CA  . HIS A 1 236 ? 3.559   8.331   4.530   1.00 98.48 236 A 1 
ATOM   1919 C  C   . HIS A 1 236 ? 2.486   7.441   5.164   1.00 98.55 236 A 1 
ATOM   1920 O  O   . HIS A 1 236 ? 1.489   7.945   5.680   1.00 98.12 236 A 1 
ATOM   1921 C  CB  . HIS A 1 236 ? 3.100   8.883   3.169   1.00 97.67 236 A 1 
ATOM   1922 C  CG  . HIS A 1 236 ? 2.417   7.875   2.294   1.00 96.95 236 A 1 
ATOM   1923 N  ND1 . HIS A 1 236 ? 3.021   6.994   1.420   1.00 87.75 236 A 1 
ATOM   1924 C  CD2 . HIS A 1 236 ? 1.062   7.653   2.221   1.00 88.63 236 A 1 
ATOM   1925 C  CE1 . HIS A 1 236 ? 2.061   6.262   0.830   1.00 89.40 236 A 1 
ATOM   1926 N  NE2 . HIS A 1 236 ? 0.859   6.632   1.296   1.00 90.82 236 A 1 
ATOM   1927 N  N   . THR A 1 237 ? 2.642   6.124   5.133   1.00 98.50 237 A 1 
ATOM   1928 C  CA  . THR A 1 237 ? 1.618   5.185   5.619   1.00 98.33 237 A 1 
ATOM   1929 C  C   . THR A 1 237 ? 1.858   4.736   7.056   1.00 98.43 237 A 1 
ATOM   1930 O  O   . THR A 1 237 ? 0.891   4.543   7.789   1.00 98.07 237 A 1 
ATOM   1931 C  CB  . THR A 1 237 ? 1.505   3.959   4.701   1.00 97.73 237 A 1 
ATOM   1932 O  OG1 . THR A 1 237 ? 1.263   4.370   3.368   1.00 96.41 237 A 1 
ATOM   1933 C  CG2 . THR A 1 237 ? 0.368   3.015   5.091   1.00 96.28 237 A 1 
ATOM   1934 N  N   . PHE A 1 238 ? 3.118   4.575   7.467   1.00 98.49 238 A 1 
ATOM   1935 C  CA  . PHE A 1 238 ? 3.477   4.022   8.770   1.00 98.46 238 A 1 
ATOM   1936 C  C   . PHE A 1 238 ? 4.134   5.064   9.670   1.00 98.48 238 A 1 
ATOM   1937 O  O   . PHE A 1 238 ? 3.633   5.313   10.763  1.00 98.22 238 A 1 
ATOM   1938 C  CB  . PHE A 1 238 ? 4.350   2.776   8.585   1.00 98.26 238 A 1 
ATOM   1939 C  CG  . PHE A 1 238 ? 3.601   1.613   7.967   1.00 97.99 238 A 1 
ATOM   1940 C  CD1 . PHE A 1 238 ? 2.908   0.706   8.790   1.00 97.21 238 A 1 
ATOM   1941 C  CD2 . PHE A 1 238 ? 3.533   1.471   6.572   1.00 97.23 238 A 1 
ATOM   1942 C  CE1 . PHE A 1 238 ? 2.151   -0.325  8.228   1.00 96.48 238 A 1 
ATOM   1943 C  CE2 . PHE A 1 238 ? 2.771   0.438   6.002   1.00 96.36 238 A 1 
ATOM   1944 C  CZ  . PHE A 1 238 ? 2.075   -0.453  6.832   1.00 96.36 238 A 1 
ATOM   1945 N  N   . GLN A 1 239 ? 5.198   5.721   9.230   1.00 98.51 239 A 1 
ATOM   1946 C  CA  . GLN A 1 239 ? 5.877   6.712   10.064  1.00 98.47 239 A 1 
ATOM   1947 C  C   . GLN A 1 239 ? 5.004   7.950   10.304  1.00 98.56 239 A 1 
ATOM   1948 O  O   . GLN A 1 239 ? 4.811   8.371   11.442  1.00 98.26 239 A 1 
ATOM   1949 C  CB  . GLN A 1 239 ? 7.217   7.105   9.419   1.00 97.98 239 A 1 
ATOM   1950 C  CG  . GLN A 1 239 ? 8.025   8.041   10.336  1.00 95.00 239 A 1 
ATOM   1951 C  CD  . GLN A 1 239 ? 9.107   8.828   9.606   1.00 91.86 239 A 1 
ATOM   1952 O  OE1 . GLN A 1 239 ? 9.568   8.508   8.529   1.00 84.14 239 A 1 
ATOM   1953 N  NE2 . GLN A 1 239 ? 9.553   9.924   10.182  1.00 80.41 239 A 1 
ATOM   1954 N  N   . MET A 1 240 ? 4.491   8.555   9.234   1.00 98.68 240 A 1 
ATOM   1955 C  CA  . MET A 1 240 ? 3.891   9.890   9.263   1.00 98.74 240 A 1 
ATOM   1956 C  C   . MET A 1 240 ? 2.669   10.024  10.182  1.00 98.79 240 A 1 
ATOM   1957 O  O   . MET A 1 240 ? 2.621   11.010  10.918  1.00 98.64 240 A 1 
ATOM   1958 C  CB  . MET A 1 240 ? 3.599   10.337  7.829   1.00 98.59 240 A 1 
ATOM   1959 C  CG  . MET A 1 240 ? 3.187   11.802  7.740   1.00 97.01 240 A 1 
ATOM   1960 S  SD  . MET A 1 240 ? 2.994   12.297  6.014   1.00 96.93 240 A 1 
ATOM   1961 C  CE  . MET A 1 240 ? 2.705   14.064  6.233   1.00 94.44 240 A 1 
ATOM   1962 N  N   . PRO A 1 241 ? 1.714   9.064   10.245  1.00 98.70 241 A 1 
ATOM   1963 C  CA  . PRO A 1 241 ? 0.595   9.163   11.188  1.00 98.69 241 A 1 
ATOM   1964 C  C   . PRO A 1 241 ? 1.052   9.328   12.640  1.00 98.69 241 A 1 
ATOM   1965 O  O   . PRO A 1 241 ? 0.513   10.153  13.376  1.00 98.55 241 A 1 
ATOM   1966 C  CB  . PRO A 1 241 ? -0.210  7.871   11.015  1.00 98.51 241 A 1 
ATOM   1967 C  CG  . PRO A 1 241 ? 0.140   7.390   9.613   1.00 97.75 241 A 1 
ATOM   1968 C  CD  . PRO A 1 241 ? 1.575   7.870   9.424   1.00 98.49 241 A 1 
ATOM   1969 N  N   . VAL A 1 242 ? 2.069   8.576   13.045  1.00 98.57 242 A 1 
ATOM   1970 C  CA  . VAL A 1 242 ? 2.618   8.619   14.407  1.00 98.45 242 A 1 
ATOM   1971 C  C   . VAL A 1 242 ? 3.433   9.889   14.624  1.00 98.43 242 A 1 
ATOM   1972 O  O   . VAL A 1 242 ? 3.263   10.525  15.656  1.00 98.25 242 A 1 
ATOM   1973 C  CB  . VAL A 1 242 ? 3.431   7.355   14.723  1.00 98.20 242 A 1 
ATOM   1974 C  CG1 . VAL A 1 242 ? 4.063   7.412   16.117  1.00 97.61 242 A 1 
ATOM   1975 C  CG2 . VAL A 1 242 ? 2.516   6.126   14.663  1.00 97.64 242 A 1 
ATOM   1976 N  N   . SER A 1 243 ? 4.249   10.311  13.663  1.00 98.51 243 A 1 
ATOM   1977 C  CA  . SER A 1 243 ? 5.000   11.569  13.768  1.00 98.46 243 A 1 
ATOM   1978 C  C   . SER A 1 243 ? 4.075   12.783  13.914  1.00 98.54 243 A 1 
ATOM   1979 O  O   . SER A 1 243 ? 4.320   13.626  14.772  1.00 98.34 243 A 1 
ATOM   1980 C  CB  . SER A 1 243 ? 5.913   11.760  12.554  1.00 98.15 243 A 1 
ATOM   1981 O  OG  . SER A 1 243 ? 6.920   10.769  12.526  1.00 87.14 243 A 1 
ATOM   1982 N  N   . LEU A 1 244 ? 2.987   12.849  13.146  1.00 98.74 244 A 1 
ATOM   1983 C  CA  . LEU A 1 244 ? 1.982   13.910  13.279  1.00 98.79 244 A 1 
ATOM   1984 C  C   . LEU A 1 244 ? 1.344   13.903  14.674  1.00 98.66 244 A 1 
ATOM   1985 O  O   . LEU A 1 244 ? 1.261   14.947  15.317  1.00 98.56 244 A 1 
ATOM   1986 C  CB  . LEU A 1 244 ? 0.900   13.741  12.195  1.00 98.87 244 A 1 
ATOM   1987 C  CG  . LEU A 1 244 ? 1.363   14.058  10.762  1.00 98.84 244 A 1 
ATOM   1988 C  CD1 . LEU A 1 244 ? 0.259   13.680  9.776   1.00 98.75 244 A 1 
ATOM   1989 C  CD2 . LEU A 1 244 ? 1.695   15.537  10.572  1.00 98.70 244 A 1 
ATOM   1990 N  N   . ALA A 1 245 ? 0.961   12.730  15.173  1.00 98.44 245 A 1 
ATOM   1991 C  CA  . ALA A 1 245 ? 0.387   12.592  16.510  1.00 98.22 245 A 1 
ATOM   1992 C  C   . ALA A 1 245 ? 1.379   12.977  17.623  1.00 97.99 245 A 1 
ATOM   1993 O  O   . ALA A 1 245 ? 0.987   13.650  18.576  1.00 97.77 245 A 1 
ATOM   1994 C  CB  . ALA A 1 245 ? -0.119  11.162  16.667  1.00 98.15 245 A 1 
ATOM   1995 N  N   . LEU A 1 246 ? 2.656   12.612  17.491  1.00 98.03 246 A 1 
ATOM   1996 C  CA  . LEU A 1 246 ? 3.726   13.005  18.417  1.00 97.74 246 A 1 
ATOM   1997 C  C   . LEU A 1 246 ? 3.873   14.532  18.474  1.00 97.61 246 A 1 
ATOM   1998 O  O   . LEU A 1 246 ? 3.849   15.103  19.565  1.00 97.36 246 A 1 
ATOM   1999 C  CB  . LEU A 1 246 ? 5.056   12.348  17.995  1.00 97.51 246 A 1 
ATOM   2000 C  CG  . LEU A 1 246 ? 5.189   10.844  18.313  1.00 97.06 246 A 1 
ATOM   2001 C  CD1 . LEU A 1 246 ? 6.398   10.254  17.584  1.00 96.25 246 A 1 
ATOM   2002 C  CD2 . LEU A 1 246 ? 5.391   10.596  19.803  1.00 96.11 246 A 1 
ATOM   2003 N  N   . TYR A 1 247 ? 3.944   15.202  17.322  1.00 98.03 247 A 1 
ATOM   2004 C  CA  . TYR A 1 247 ? 4.026   16.663  17.266  1.00 98.02 247 A 1 
ATOM   2005 C  C   . TYR A 1 247 ? 2.805   17.331  17.902  1.00 97.81 247 A 1 
ATOM   2006 O  O   . TYR A 1 247 ? 2.962   18.229  18.734  1.00 97.52 247 A 1 
ATOM   2007 C  CB  . TYR A 1 247 ? 4.205   17.135  15.816  1.00 98.10 247 A 1 
ATOM   2008 C  CG  . TYR A 1 247 ? 5.579   16.896  15.231  1.00 98.08 247 A 1 
ATOM   2009 C  CD1 . TYR A 1 247 ? 6.726   17.357  15.905  1.00 97.67 247 A 1 
ATOM   2010 C  CD2 . TYR A 1 247 ? 5.721   16.239  13.993  1.00 97.65 247 A 1 
ATOM   2011 C  CE1 . TYR A 1 247 ? 8.003   17.158  15.357  1.00 97.23 247 A 1 
ATOM   2012 C  CE2 . TYR A 1 247 ? 6.993   16.039  13.431  1.00 97.22 247 A 1 
ATOM   2013 C  CZ  . TYR A 1 247 ? 8.133   16.500  14.120  1.00 97.27 247 A 1 
ATOM   2014 O  OH  . TYR A 1 247 ? 9.379   16.307  13.580  1.00 96.34 247 A 1 
ATOM   2015 N  N   . MET A 1 248 ? 1.604   16.868  17.597  1.00 97.74 248 A 1 
ATOM   2016 C  CA  . MET A 1 248 ? 0.372   17.411  18.182  1.00 97.67 248 A 1 
ATOM   2017 C  C   . MET A 1 248 ? 0.272   17.168  19.694  1.00 97.18 248 A 1 
ATOM   2018 O  O   . MET A 1 248 ? -0.266  18.010  20.410  1.00 96.69 248 A 1 
ATOM   2019 C  CB  . MET A 1 248 ? -0.853  16.841  17.460  1.00 97.96 248 A 1 
ATOM   2020 C  CG  . MET A 1 248 ? -0.960  17.360  16.024  1.00 97.66 248 A 1 
ATOM   2021 S  SD  . MET A 1 248 ? -2.520  16.957  15.193  1.00 97.03 248 A 1 
ATOM   2022 C  CE  . MET A 1 248 ? -3.610  18.160  15.993  1.00 92.89 248 A 1 
ATOM   2023 N  N   . ALA A 1 249 ? 0.841   16.076  20.200  1.00 97.39 249 A 1 
ATOM   2024 C  CA  . ALA A 1 249 ? 0.957   15.791  21.633  1.00 96.82 249 A 1 
ATOM   2025 C  C   . ALA A 1 249 ? 2.100   16.567  22.331  1.00 96.30 249 A 1 
ATOM   2026 O  O   . ALA A 1 249 ? 2.306   16.428  23.539  1.00 95.26 249 A 1 
ATOM   2027 C  CB  . ALA A 1 249 ? 1.086   14.275  21.808  1.00 96.61 249 A 1 
ATOM   2028 N  N   . GLY A 1 250 ? 2.854   17.382  21.597  1.00 96.76 250 A 1 
ATOM   2029 C  CA  . GLY A 1 250 ? 3.982   18.158  22.116  1.00 96.15 250 A 1 
ATOM   2030 C  C   . GLY A 1 250 ? 5.255   17.340  22.350  1.00 96.00 250 A 1 
ATOM   2031 O  O   . GLY A 1 250 ? 6.128   17.773  23.105  1.00 94.81 250 A 1 
ATOM   2032 N  N   . ILE A 1 251 ? 5.383   16.176  21.731  1.00 96.19 251 A 1 
ATOM   2033 C  CA  . ILE A 1 251 ? 6.549   15.293  21.828  1.00 95.98 251 A 1 
ATOM   2034 C  C   . ILE A 1 251 ? 7.461   15.553  20.624  1.00 95.99 251 A 1 
ATOM   2035 O  O   . ILE A 1 251 ? 7.168   15.136  19.503  1.00 95.40 251 A 1 
ATOM   2036 C  CB  . ILE A 1 251 ? 6.128   13.815  21.949  1.00 95.61 251 A 1 
ATOM   2037 C  CG1 . ILE A 1 251 ? 5.192   13.598  23.162  1.00 94.55 251 A 1 
ATOM   2038 C  CG2 . ILE A 1 251 ? 7.385   12.927  22.058  1.00 94.39 251 A 1 
ATOM   2039 C  CD1 . ILE A 1 251 ? 4.534   12.209  23.208  1.00 90.46 251 A 1 
ATOM   2040 N  N   . ARG A 1 252 ? 8.588   16.223  20.873  1.00 95.22 252 A 1 
ATOM   2041 C  CA  . ARG A 1 252 ? 9.609   16.563  19.861  1.00 94.57 252 A 1 
ATOM   2042 C  C   . ARG A 1 252 ? 10.941  15.834  20.062  1.00 94.32 252 A 1 
ATOM   2043 O  O   . ARG A 1 252 ? 11.864  16.039  19.296  1.00 91.81 252 A 1 
ATOM   2044 C  CB  . ARG A 1 252 ? 9.834   18.079  19.846  1.00 92.39 252 A 1 
ATOM   2045 C  CG  . ARG A 1 252 ? 8.648   18.843  19.250  1.00 84.00 252 A 1 
ATOM   2046 C  CD  . ARG A 1 252 ? 9.003   20.325  19.198  1.00 83.23 252 A 1 
ATOM   2047 N  NE  . ARG A 1 252 ? 8.022   21.080  18.416  1.00 76.21 252 A 1 
ATOM   2048 C  CZ  . ARG A 1 252 ? 7.872   22.386  18.405  1.00 70.51 252 A 1 
ATOM   2049 N  NH1 . ARG A 1 252 ? 8.525   23.173  19.204  1.00 64.32 252 A 1 
ATOM   2050 N  NH2 . ARG A 1 252 ? 7.062   22.914  17.555  1.00 62.75 252 A 1 
ATOM   2051 N  N   . ASP A 1 253 ? 11.047  15.008  21.101  1.00 93.47 253 A 1 
ATOM   2052 C  CA  . ASP A 1 253 ? 12.262  14.261  21.419  1.00 92.94 253 A 1 
ATOM   2053 C  C   . ASP A 1 253 ? 12.700  13.380  20.231  1.00 93.90 253 A 1 
ATOM   2054 O  O   . ASP A 1 253 ? 11.986  12.458  19.820  1.00 93.25 253 A 1 
ATOM   2055 C  CB  . ASP A 1 253 ? 12.015  13.434  22.678  1.00 90.51 253 A 1 
ATOM   2056 C  CG  . ASP A 1 253 ? 13.175  12.510  22.990  1.00 87.30 253 A 1 
ATOM   2057 O  OD1 . ASP A 1 253 ? 12.998  11.283  22.858  1.00 80.00 253 A 1 
ATOM   2058 O  OD2 . ASP A 1 253 ? 14.254  12.986  23.381  1.00 79.83 253 A 1 
ATOM   2059 N  N   . GLU A 1 254 ? 13.875  13.678  19.689  1.00 93.87 254 A 1 
ATOM   2060 C  CA  . GLU A 1 254 ? 14.378  13.072  18.460  1.00 93.64 254 A 1 
ATOM   2061 C  C   . GLU A 1 254 ? 14.552  11.555  18.596  1.00 94.32 254 A 1 
ATOM   2062 O  O   . GLU A 1 254 ? 14.223  10.799  17.681  1.00 93.40 254 A 1 
ATOM   2063 C  CB  . GLU A 1 254 ? 15.700  13.765  18.091  1.00 92.12 254 A 1 
ATOM   2064 C  CG  . GLU A 1 254 ? 16.171  13.392  16.683  1.00 80.81 254 A 1 
ATOM   2065 C  CD  . GLU A 1 254 ? 17.452  14.122  16.257  1.00 72.55 254 A 1 
ATOM   2066 O  OE1 . GLU A 1 254 ? 17.776  14.034  15.053  1.00 67.18 254 A 1 
ATOM   2067 O  OE2 . GLU A 1 254 ? 18.107  14.736  17.125  1.00 68.20 254 A 1 
ATOM   2068 N  N   . GLU A 1 255 ? 14.993  11.085  19.772  1.00 93.93 255 A 1 
ATOM   2069 C  CA  . GLU A 1 255 ? 15.166  9.655   20.019  1.00 93.82 255 A 1 
ATOM   2070 C  C   . GLU A 1 255 ? 13.819  8.922   20.103  1.00 94.17 255 A 1 
ATOM   2071 O  O   . GLU A 1 255 ? 13.683  7.813   19.588  1.00 93.83 255 A 1 
ATOM   2072 C  CB  . GLU A 1 255 ? 16.019  9.466   21.280  1.00 93.44 255 A 1 
ATOM   2073 C  CG  . GLU A 1 255 ? 16.246  8.011   21.689  1.00 89.25 255 A 1 
ATOM   2074 C  CD  . GLU A 1 255 ? 16.887  7.135   20.608  1.00 88.44 255 A 1 
ATOM   2075 O  OE1 . GLU A 1 255 ? 16.760  5.897   20.713  1.00 83.13 255 A 1 
ATOM   2076 O  OE2 . GLU A 1 255 ? 17.496  7.635   19.640  1.00 84.65 255 A 1 
ATOM   2077 N  N   . THR A 1 256 ? 12.792  9.566   20.663  1.00 94.50 256 A 1 
ATOM   2078 C  CA  . THR A 1 256 ? 11.423  9.023   20.657  1.00 94.70 256 A 1 
ATOM   2079 C  C   . THR A 1 256 ? 10.897  8.881   19.228  1.00 95.22 256 A 1 
ATOM   2080 O  O   . THR A 1 256 ? 10.392  7.818   18.851  1.00 94.91 256 A 1 
ATOM   2081 C  CB  . THR A 1 256 ? 10.480  9.899   21.493  1.00 94.17 256 A 1 
ATOM   2082 O  OG1 . THR A 1 256 ? 10.941  9.963   22.822  1.00 92.46 256 A 1 
ATOM   2083 C  CG2 . THR A 1 256 ? 9.060   9.350   21.553  1.00 92.73 256 A 1 
ATOM   2084 N  N   . HIS A 1 257 ? 11.076  9.910   18.399  1.00 95.54 257 A 1 
ATOM   2085 C  CA  . HIS A 1 257 ? 10.727  9.853   16.976  1.00 95.97 257 A 1 
ATOM   2086 C  C   . HIS A 1 257 ? 11.532  8.774   16.234  1.00 96.29 257 A 1 
ATOM   2087 O  O   . HIS A 1 257 ? 10.963  8.034   15.431  1.00 95.83 257 A 1 
ATOM   2088 C  CB  . HIS A 1 257 ? 10.933  11.231  16.327  1.00 95.88 257 A 1 
ATOM   2089 C  CG  . HIS A 1 257 ? 9.788   12.179  16.553  1.00 96.22 257 A 1 
ATOM   2090 N  ND1 . HIS A 1 257 ? 8.809   12.505  15.625  1.00 90.97 257 A 1 
ATOM   2091 C  CD2 . HIS A 1 257 ? 9.508   12.891  17.693  1.00 91.76 257 A 1 
ATOM   2092 C  CE1 . HIS A 1 257 ? 7.982   13.395  16.189  1.00 92.78 257 A 1 
ATOM   2093 N  NE2 . HIS A 1 257 ? 8.371   13.648  17.453  1.00 93.11 257 A 1 
ATOM   2094 N  N   . ARG A 1 258 ? 12.837  8.627   16.521  1.00 95.28 258 A 1 
ATOM   2095 C  CA  . ARG A 1 258 ? 13.715  7.624   15.913  1.00 95.17 258 A 1 
ATOM   2096 C  C   . ARG A 1 258 ? 13.279  6.200   16.251  1.00 95.41 258 A 1 
ATOM   2097 O  O   . ARG A 1 258 ? 13.183  5.375   15.345  1.00 95.27 258 A 1 
ATOM   2098 C  CB  . ARG A 1 258 ? 15.165  7.881   16.349  1.00 94.77 258 A 1 
ATOM   2099 C  CG  . ARG A 1 258 ? 16.174  7.054   15.538  1.00 90.09 258 A 1 
ATOM   2100 C  CD  . ARG A 1 258 ? 17.569  7.102   16.175  1.00 87.38 258 A 1 
ATOM   2101 N  NE  . ARG A 1 258 ? 17.627  6.344   17.428  1.00 78.81 258 A 1 
ATOM   2102 C  CZ  . ARG A 1 258 ? 17.681  5.028   17.576  1.00 71.70 258 A 1 
ATOM   2103 N  NH1 . ARG A 1 258 ? 17.734  4.226   16.552  1.00 62.74 258 A 1 
ATOM   2104 N  NH2 . ARG A 1 258 ? 17.682  4.504   18.763  1.00 64.16 258 A 1 
ATOM   2105 N  N   . GLN A 1 259 ? 12.983  5.911   17.522  1.00 95.09 259 A 1 
ATOM   2106 C  CA  . GLN A 1 259 ? 12.528  4.578   17.944  1.00 94.84 259 A 1 
ATOM   2107 C  C   . GLN A 1 259 ? 11.185  4.210   17.299  1.00 95.53 259 A 1 
ATOM   2108 O  O   . GLN A 1 259 ? 11.049  3.120   16.738  1.00 95.39 259 A 1 
ATOM   2109 C  CB  . GLN A 1 259 ? 12.418  4.490   19.472  1.00 93.98 259 A 1 
ATOM   2110 C  CG  . GLN A 1 259 ? 13.798  4.427   20.142  1.00 89.77 259 A 1 
ATOM   2111 C  CD  . GLN A 1 259 ? 13.733  4.096   21.631  1.00 86.40 259 A 1 
ATOM   2112 O  OE1 . GLN A 1 259 ? 12.736  3.638   22.168  1.00 81.19 259 A 1 
ATOM   2113 N  NE2 . GLN A 1 259 ? 14.816  4.288   22.346  1.00 78.45 259 A 1 
ATOM   2114 N  N   . ALA A 1 260 ? 10.229  5.138   17.300  1.00 96.00 260 A 1 
ATOM   2115 C  CA  . ALA A 1 260 ? 8.960   4.938   16.604  1.00 96.55 260 A 1 
ATOM   2116 C  C   . ALA A 1 260 ? 9.183   4.674   15.107  1.00 97.05 260 A 1 
ATOM   2117 O  O   . ALA A 1 260 ? 8.694   3.680   14.564  1.00 97.06 260 A 1 
ATOM   2118 C  CB  . ALA A 1 260 ? 8.066   6.163   16.833  1.00 96.50 260 A 1 
ATOM   2119 N  N   . LYS A 1 261 ? 9.980   5.516   14.452  1.00 96.99 261 A 1 
ATOM   2120 C  CA  . LYS A 1 261 ? 10.314  5.386   13.031  1.00 97.31 261 A 1 
ATOM   2121 C  C   . LYS A 1 261 ? 10.898  4.024   12.698  1.00 97.57 261 A 1 
ATOM   2122 O  O   . LYS A 1 261 ? 10.452  3.424   11.730  1.00 97.52 261 A 1 
ATOM   2123 C  CB  . LYS A 1 261 ? 11.251  6.526   12.618  1.00 97.04 261 A 1 
ATOM   2124 C  CG  . LYS A 1 261 ? 11.702  6.442   11.152  1.00 95.22 261 A 1 
ATOM   2125 C  CD  . LYS A 1 261 ? 12.521  7.688   10.802  1.00 93.07 261 A 1 
ATOM   2126 C  CE  . LYS A 1 261 ? 12.969  7.653   9.344   1.00 85.32 261 A 1 
ATOM   2127 N  NZ  . LYS A 1 261 ? 13.608  8.941   8.958   1.00 78.84 261 A 1 
ATOM   2128 N  N   . THR A 1 262 ? 11.866  3.530   13.472  1.00 96.80 262 A 1 
ATOM   2129 C  CA  . THR A 1 262 ? 12.532  2.246   13.198  1.00 96.71 262 A 1 
ATOM   2130 C  C   . THR A 1 262 ? 11.519  1.108   13.075  1.00 97.19 262 A 1 
ATOM   2131 O  O   . THR A 1 262 ? 11.479  0.437   12.046  1.00 96.76 262 A 1 
ATOM   2132 C  CB  . THR A 1 262 ? 13.596  1.942   14.265  1.00 95.81 262 A 1 
ATOM   2133 O  OG1 . THR A 1 262 ? 14.578  2.957   14.227  1.00 91.81 262 A 1 
ATOM   2134 C  CG2 . THR A 1 262 ? 14.324  0.624   14.017  1.00 90.53 262 A 1 
ATOM   2135 N  N   . ILE A 1 263 ? 10.638  0.965   14.057  1.00 97.08 263 A 1 
ATOM   2136 C  CA  . ILE A 1 263 ? 9.613   -0.091  14.066  1.00 97.21 263 A 1 
ATOM   2137 C  C   . ILE A 1 263 ? 8.592   0.111   12.945  1.00 97.76 263 A 1 
ATOM   2138 O  O   . ILE A 1 263 ? 8.260   -0.823  12.219  1.00 97.50 263 A 1 
ATOM   2139 C  CB  . ILE A 1 263 ? 8.933   -0.133  15.450  1.00 96.09 263 A 1 
ATOM   2140 C  CG1 . ILE A 1 263 ? 9.984   -0.558  16.497  1.00 90.08 263 A 1 
ATOM   2141 C  CG2 . ILE A 1 263 ? 7.721   -1.088  15.468  1.00 90.18 263 A 1 
ATOM   2142 C  CD1 . ILE A 1 263 ? 9.534   -0.309  17.923  1.00 82.23 263 A 1 
ATOM   2143 N  N   . LEU A 1 264 ? 8.113   1.345   12.761  1.00 97.91 264 A 1 
ATOM   2144 C  CA  . LEU A 1 264 ? 7.086   1.646   11.764  1.00 98.12 264 A 1 
ATOM   2145 C  C   . LEU A 1 264 ? 7.586   1.439   10.327  1.00 98.27 264 A 1 
ATOM   2146 O  O   . LEU A 1 264 ? 6.818   1.018   9.466   1.00 98.22 264 A 1 
ATOM   2147 C  CB  . LEU A 1 264 ? 6.596   3.080   11.978  1.00 98.05 264 A 1 
ATOM   2148 C  CG  . LEU A 1 264 ? 5.817   3.276   13.291  1.00 97.78 264 A 1 
ATOM   2149 C  CD1 . LEU A 1 264 ? 5.691   4.771   13.576  1.00 97.32 264 A 1 
ATOM   2150 C  CD2 . LEU A 1 264 ? 4.412   2.672   13.234  1.00 96.98 264 A 1 
ATOM   2151 N  N   . MET A 1 265 ? 8.859   1.691   10.069  1.00 98.29 265 A 1 
ATOM   2152 C  CA  . MET A 1 265 ? 9.463   1.444   8.757   1.00 98.41 265 A 1 
ATOM   2153 C  C   . MET A 1 265 ? 9.604   -0.056  8.467   1.00 98.38 265 A 1 
ATOM   2154 O  O   . MET A 1 265 ? 9.313   -0.469  7.347   1.00 98.06 265 A 1 
ATOM   2155 C  CB  . MET A 1 265 ? 10.810  2.168   8.640   1.00 98.35 265 A 1 
ATOM   2156 C  CG  . MET A 1 265 ? 10.682  3.702   8.683   1.00 97.84 265 A 1 
ATOM   2157 S  SD  . MET A 1 265 ? 9.655   4.505   7.429   1.00 97.32 265 A 1 
ATOM   2158 C  CE  . MET A 1 265 ? 10.684  4.206   5.981   1.00 93.50 265 A 1 
ATOM   2159 N  N   . GLU A 1 266 ? 9.959   -0.871  9.471   1.00 98.13 266 A 1 
ATOM   2160 C  CA  . GLU A 1 266 ? 9.960   -2.337  9.337   1.00 97.96 266 A 1 
ATOM   2161 C  C   . GLU A 1 266 ? 8.548   -2.890  9.113   1.00 98.11 266 A 1 
ATOM   2162 O  O   . GLU A 1 266 ? 8.334   -3.740  8.248   1.00 97.77 266 A 1 
ATOM   2163 C  CB  . GLU A 1 266 ? 10.602  -2.987  10.574  1.00 97.51 266 A 1 
ATOM   2164 C  CG  . GLU A 1 266 ? 12.117  -2.752  10.686  1.00 91.74 266 A 1 
ATOM   2165 C  CD  . GLU A 1 266 ? 12.895  -3.242  9.460   1.00 84.55 266 A 1 
ATOM   2166 O  OE1 . GLU A 1 266 ? 13.850  -2.543  9.062   1.00 76.77 266 A 1 
ATOM   2167 O  OE2 . GLU A 1 266 ? 12.517  -4.292  8.890   1.00 77.89 266 A 1 
ATOM   2168 N  N   . MET A 1 267 ? 7.554   -2.343  9.797   1.00 97.86 267 A 1 
ATOM   2169 C  CA  . MET A 1 267 ? 6.149   -2.678  9.534   1.00 97.88 267 A 1 
ATOM   2170 C  C   . MET A 1 267 ? 5.716   -2.319  8.108   1.00 98.14 267 A 1 
ATOM   2171 O  O   . MET A 1 267 ? 4.938   -3.046  7.499   1.00 97.86 267 A 1 
ATOM   2172 C  CB  . MET A 1 267 ? 5.241   -1.960  10.530  1.00 97.16 267 A 1 
ATOM   2173 C  CG  . MET A 1 267 ? 5.392   -2.515  11.944  1.00 89.44 267 A 1 
ATOM   2174 S  SD  . MET A 1 267 ? 4.396   -1.631  13.175  1.00 89.76 267 A 1 
ATOM   2175 C  CE  . MET A 1 267 ? 2.768   -2.059  12.557  1.00 83.26 267 A 1 
ATOM   2176 N  N   . GLY A 1 268 ? 6.233   -1.227  7.560   1.00 98.24 268 A 1 
ATOM   2177 C  CA  . GLY A 1 268 ? 6.005   -0.854  6.169   1.00 98.24 268 A 1 
ATOM   2178 C  C   . GLY A 1 268 ? 6.585   -1.853  5.164   1.00 98.29 268 A 1 
ATOM   2179 O  O   . GLY A 1 268 ? 5.935   -2.153  4.162   1.00 98.11 268 A 1 
ATOM   2180 N  N   . GLN A 1 269 ? 7.771   -2.399  5.443   1.00 98.30 269 A 1 
ATOM   2181 C  CA  . GLN A 1 269 ? 8.359   -3.473  4.632   1.00 98.38 269 A 1 
ATOM   2182 C  C   . GLN A 1 269 ? 7.523   -4.753  4.728   1.00 98.29 269 A 1 
ATOM   2183 O  O   . GLN A 1 269 ? 7.159   -5.324  3.704   1.00 97.98 269 A 1 
ATOM   2184 C  CB  . GLN A 1 269 ? 9.813   -3.758  5.061   1.00 98.36 269 A 1 
ATOM   2185 C  CG  . GLN A 1 269 ? 10.773  -2.580  4.834   1.00 97.11 269 A 1 
ATOM   2186 C  CD  . GLN A 1 269 ? 10.976  -2.210  3.366   1.00 97.16 269 A 1 
ATOM   2187 O  OE1 . GLN A 1 269 ? 10.743  -2.966  2.442   1.00 90.71 269 A 1 
ATOM   2188 N  NE2 . GLN A 1 269 ? 11.448  -1.011  3.097   1.00 90.37 269 A 1 
ATOM   2189 N  N   . PHE A 1 270 ? 7.167   -5.155  5.945   1.00 98.20 270 A 1 
ATOM   2190 C  CA  . PHE A 1 270 ? 6.311   -6.314  6.187   1.00 98.02 270 A 1 
ATOM   2191 C  C   . PHE A 1 270 ? 4.989   -6.201  5.423   1.00 97.90 270 A 1 
ATOM   2192 O  O   . PHE A 1 270 ? 4.647   -7.082  4.633   1.00 97.46 270 A 1 
ATOM   2193 C  CB  . PHE A 1 270 ? 6.071   -6.439  7.695   1.00 97.72 270 A 1 
ATOM   2194 C  CG  . PHE A 1 270 ? 5.216   -7.630  8.087   1.00 97.54 270 A 1 
ATOM   2195 C  CD1 . PHE A 1 270 ? 4.046   -7.451  8.849   1.00 96.64 270 A 1 
ATOM   2196 C  CD2 . PHE A 1 270 ? 5.606   -8.930  7.714   1.00 96.70 270 A 1 
ATOM   2197 C  CE1 . PHE A 1 270 ? 3.288   -8.561  9.250   1.00 95.92 270 A 1 
ATOM   2198 C  CE2 . PHE A 1 270 ? 4.845   -10.041 8.109   1.00 95.75 270 A 1 
ATOM   2199 C  CZ  . PHE A 1 270 ? 3.689   -9.857  8.882   1.00 95.97 270 A 1 
ATOM   2200 N  N   . TYR A 1 271 ? 4.303   -5.069  5.570   1.00 97.88 271 A 1 
ATOM   2201 C  CA  . TYR A 1 271 ? 3.070   -4.767  4.858   1.00 97.54 271 A 1 
ATOM   2202 C  C   . TYR A 1 271 ? 3.202   -4.936  3.338   1.00 97.53 271 A 1 
ATOM   2203 O  O   . TYR A 1 271 ? 2.324   -5.518  2.708   1.00 97.13 271 A 1 
ATOM   2204 C  CB  . TYR A 1 271 ? 2.650   -3.338  5.213   1.00 96.92 271 A 1 
ATOM   2205 C  CG  . TYR A 1 271 ? 1.567   -2.790  4.319   1.00 95.38 271 A 1 
ATOM   2206 C  CD1 . TYR A 1 271 ? 1.917   -1.966  3.229   1.00 92.72 271 A 1 
ATOM   2207 C  CD2 . TYR A 1 271 ? 0.241   -3.217  4.479   1.00 92.20 271 A 1 
ATOM   2208 C  CE1 . TYR A 1 271 ? 0.969   -1.630  2.268   1.00 90.77 271 A 1 
ATOM   2209 C  CE2 . TYR A 1 271 ? -0.719  -2.891  3.511   1.00 90.18 271 A 1 
ATOM   2210 C  CZ  . TYR A 1 271 ? -0.335  -2.123  2.388   1.00 89.62 271 A 1 
ATOM   2211 O  OH  . TYR A 1 271 ? -1.211  -1.906  1.375   1.00 87.24 271 A 1 
ATOM   2212 N  N   . GLN A 1 272 ? 4.286   -4.444  2.742   1.00 97.85 272 A 1 
ATOM   2213 C  CA  . GLN A 1 272 ? 4.439   -4.522  1.290   1.00 97.88 272 A 1 
ATOM   2214 C  C   . GLN A 1 272 ? 4.668   -5.958  0.808   1.00 97.76 272 A 1 
ATOM   2215 O  O   . GLN A 1 272 ? 4.143   -6.323  -0.235  1.00 97.52 272 A 1 
ATOM   2216 C  CB  . GLN A 1 272 ? 5.557   -3.584  0.824   1.00 97.81 272 A 1 
ATOM   2217 C  CG  . GLN A 1 272 ? 5.615   -3.441  -0.710  1.00 96.99 272 A 1 
ATOM   2218 C  CD  . GLN A 1 272 ? 4.337   -2.856  -1.305  1.00 97.00 272 A 1 
ATOM   2219 O  OE1 . GLN A 1 272 ? 3.889   -1.782  -0.937  1.00 93.87 272 A 1 
ATOM   2220 N  NE2 . GLN A 1 272 ? 3.709   -3.541  -2.231  1.00 92.67 272 A 1 
ATOM   2221 N  N   . VAL A 1 273 ? 5.384   -6.783  1.563   1.00 97.86 273 A 1 
ATOM   2222 C  CA  . VAL A 1 273 ? 5.560   -8.208  1.229   1.00 97.90 273 A 1 
ATOM   2223 C  C   . VAL A 1 273 ? 4.220   -8.944  1.281   1.00 97.43 273 A 1 
ATOM   2224 O  O   . VAL A 1 273 ? 3.905   -9.709  0.368   1.00 97.07 273 A 1 
ATOM   2225 C  CB  . VAL A 1 273 ? 6.596   -8.881  2.143   1.00 98.15 273 A 1 
ATOM   2226 C  CG1 . VAL A 1 273 ? 6.751   -10.365 1.808   1.00 97.91 273 A 1 
ATOM   2227 C  CG2 . VAL A 1 273 ? 7.974   -8.224  1.980   1.00 98.01 273 A 1 
ATOM   2228 N  N   . LEU A 1 274 ? 3.401   -8.678  2.296   1.00 96.92 274 A 1 
ATOM   2229 C  CA  . LEU A 1 274 ? 2.044   -9.214  2.381   1.00 96.30 274 A 1 
ATOM   2230 C  C   . LEU A 1 274 ? 1.191   -8.749  1.189   1.00 95.99 274 A 1 
ATOM   2231 O  O   . LEU A 1 274 ? 0.513   -9.559  0.564   1.00 95.49 274 A 1 
ATOM   2232 C  CB  . LEU A 1 274 ? 1.378   -8.800  3.710   1.00 95.85 274 A 1 
ATOM   2233 C  CG  . LEU A 1 274 ? 1.632   -9.770  4.883   1.00 89.47 274 A 1 
ATOM   2234 C  CD1 . LEU A 1 274 ? 3.065   -9.747  5.395   1.00 84.85 274 A 1 
ATOM   2235 C  CD2 . LEU A 1 274 ? 0.716   -9.415  6.054   1.00 84.72 274 A 1 
ATOM   2236 N  N   . ALA A 1 275 ? 1.254   -7.466  0.840   1.00 96.11 275 A 1 
ATOM   2237 C  CA  . ALA A 1 275 ? 0.519   -6.905  -0.291  1.00 95.61 275 A 1 
ATOM   2238 C  C   . ALA A 1 275 ? 0.931   -7.538  -1.634  1.00 95.61 275 A 1 
ATOM   2239 O  O   . ALA A 1 275 ? 0.068   -7.828  -2.461  1.00 95.19 275 A 1 
ATOM   2240 C  CB  . ALA A 1 275 ? 0.716   -5.384  -0.300  1.00 94.92 275 A 1 
ATOM   2241 N  N   . ASP A 1 276 ? 2.216   -7.806  -1.832  1.00 96.65 276 A 1 
ATOM   2242 C  CA  . ASP A 1 276 ? 2.729   -8.466  -3.039  1.00 97.02 276 A 1 
ATOM   2243 C  C   . ASP A 1 276 ? 2.262   -9.931  -3.128  1.00 96.66 276 A 1 
ATOM   2244 O  O   . ASP A 1 276 ? 1.873   -10.405 -4.199  1.00 96.26 276 A 1 
ATOM   2245 C  CB  . ASP A 1 276 ? 4.266   -8.385  -3.068  1.00 97.66 276 A 1 
ATOM   2246 C  CG  . ASP A 1 276 ? 4.854   -6.978  -3.266  1.00 97.87 276 A 1 
ATOM   2247 O  OD1 . ASP A 1 276 ? 4.119   -5.995  -3.525  1.00 97.37 276 A 1 
ATOM   2248 O  OD2 . ASP A 1 276 ? 6.101   -6.866  -3.185  1.00 97.34 276 A 1 
ATOM   2249 N  N   . SER A 1 277 ? 2.237   -10.641 -1.997  1.00 96.86 277 A 1 
ATOM   2250 C  CA  . SER A 1 277 ? 1.690   -12.001 -1.937  1.00 96.35 277 A 1 
ATOM   2251 C  C   . SER A 1 277 ? 0.191   -12.025 -2.255  1.00 95.82 277 A 1 
ATOM   2252 O  O   . SER A 1 277 ? -0.262  -12.848 -3.051  1.00 94.97 277 A 1 
ATOM   2253 C  CB  . SER A 1 277 ? 1.938   -12.608 -0.558  1.00 96.07 277 A 1 
ATOM   2254 O  OG  . SER A 1 277 ? 1.471   -13.944 -0.530  1.00 88.74 277 A 1 
ATOM   2255 N  N   . LEU A 1 278 ? -0.571  -11.094 -1.690  1.00 95.11 278 A 1 
ATOM   2256 C  CA  . LEU A 1 278 ? -2.005  -10.976 -1.937  1.00 94.15 278 A 1 
ATOM   2257 C  C   . LEU A 1 278 ? -2.324  -10.573 -3.377  1.00 94.08 278 A 1 
ATOM   2258 O  O   . LEU A 1 278 ? -3.318  -11.035 -3.925  1.00 93.14 278 A 1 
ATOM   2259 C  CB  . LEU A 1 278 ? -2.602  -9.946  -0.971  1.00 92.90 278 A 1 
ATOM   2260 C  CG  . LEU A 1 278 ? -2.682  -10.451 0.478   1.00 85.47 278 A 1 
ATOM   2261 C  CD1 . LEU A 1 278 ? -3.056  -9.278  1.381   1.00 83.11 278 A 1 
ATOM   2262 C  CD2 . LEU A 1 278 ? -3.707  -11.580 0.620   1.00 82.65 278 A 1 
ATOM   2263 N  N   . ASN A 1 279 ? -1.496  -9.753  -4.004  1.00 94.99 279 A 1 
ATOM   2264 C  CA  . ASN A 1 279 ? -1.670  -9.417  -5.412  1.00 94.82 279 A 1 
ATOM   2265 C  C   . ASN A 1 279 ? -1.507  -10.659 -6.301  1.00 94.94 279 A 1 
ATOM   2266 O  O   . ASN A 1 279 ? -2.303  -10.886 -7.210  1.00 94.49 279 A 1 
ATOM   2267 C  CB  . ASN A 1 279 ? -0.678  -8.310  -5.778  1.00 94.54 279 A 1 
ATOM   2268 C  CG  . ASN A 1 279 ? -0.979  -7.759  -7.154  1.00 93.65 279 A 1 
ATOM   2269 O  OD1 . ASN A 1 279 ? -0.613  -8.315  -8.172  1.00 89.47 279 A 1 
ATOM   2270 N  ND2 . ASN A 1 279 ? -1.680  -6.648  -7.225  1.00 89.14 279 A 1 
ATOM   2271 N  N   . CYS A 1 280 ? -0.525  -11.511 -6.000  1.00 95.27 280 A 1 
ATOM   2272 C  CA  . CYS A 1 280 ? -0.253  -12.712 -6.787  1.00 95.35 280 A 1 
ATOM   2273 C  C   . CYS A 1 280 ? -1.233  -13.870 -6.517  1.00 94.78 280 A 1 
ATOM   2274 O  O   . CYS A 1 280 ? -1.640  -14.566 -7.455  1.00 93.53 280 A 1 
ATOM   2275 C  CB  . CYS A 1 280 ? 1.201   -13.123 -6.531  1.00 95.75 280 A 1 
ATOM   2276 S  SG  . CYS A 1 280 ? 1.703   -14.407 -7.714  1.00 95.08 280 A 1 
ATOM   2277 N  N   . TYR A 1 281 ? -1.570  -14.111 -5.256  1.00 94.16 281 A 1 
ATOM   2278 C  CA  . TYR A 1 281 ? -2.268  -15.313 -4.785  1.00 93.47 281 A 1 
ATOM   2279 C  C   . TYR A 1 281 ? -3.610  -15.058 -4.089  1.00 92.26 281 A 1 
ATOM   2280 O  O   . TYR A 1 281 ? -4.321  -16.016 -3.785  1.00 88.94 281 A 1 
ATOM   2281 C  CB  . TYR A 1 281 ? -1.343  -16.072 -3.825  1.00 93.52 281 A 1 
ATOM   2282 C  CG  . TYR A 1 281 ? -0.034  -16.531 -4.427  1.00 94.20 281 A 1 
ATOM   2283 C  CD1 . TYR A 1 281 ? -0.028  -17.503 -5.448  1.00 92.49 281 A 1 
ATOM   2284 C  CD2 . TYR A 1 281 ? 1.188   -16.009 -3.962  1.00 92.63 281 A 1 
ATOM   2285 C  CE1 . TYR A 1 281 ? 1.181   -17.959 -5.987  1.00 91.71 281 A 1 
ATOM   2286 C  CE2 . TYR A 1 281 ? 2.406   -16.459 -4.496  1.00 92.15 281 A 1 
ATOM   2287 C  CZ  . TYR A 1 281 ? 2.398   -17.439 -5.507  1.00 93.10 281 A 1 
ATOM   2288 O  OH  . TYR A 1 281 ? 3.586   -17.895 -6.021  1.00 91.62 281 A 1 
ATOM   2289 N  N   . GLY A 1 282 ? -3.928  -13.811 -3.762  1.00 91.77 282 A 1 
ATOM   2290 C  CA  . GLY A 1 282 ? -5.140  -13.449 -3.044  1.00 90.33 282 A 1 
ATOM   2291 C  C   . GLY A 1 282 ? -6.393  -13.605 -3.903  1.00 89.77 282 A 1 
ATOM   2292 O  O   . GLY A 1 282 ? -6.355  -13.462 -5.125  1.00 87.74 282 A 1 
ATOM   2293 N  N   . ASP A 1 283 ? -7.504  -13.855 -3.232  1.00 87.68 283 A 1 
ATOM   2294 C  CA  . ASP A 1 283 ? -8.818  -13.877 -3.862  1.00 86.50 283 A 1 
ATOM   2295 C  C   . ASP A 1 283 ? -9.229  -12.453 -4.282  1.00 85.02 283 A 1 
ATOM   2296 O  O   . ASP A 1 283 ? -9.293  -11.562 -3.425  1.00 82.14 283 A 1 
ATOM   2297 C  CB  . ASP A 1 283 ? -9.812  -14.514 -2.880  1.00 85.14 283 A 1 
ATOM   2298 C  CG  . ASP A 1 283 ? -11.218 -14.692 -3.455  1.00 83.12 283 A 1 
ATOM   2299 O  OD1 . ASP A 1 283 ? -11.510 -14.092 -4.509  1.00 80.07 283 A 1 
ATOM   2300 O  OD2 . ASP A 1 283 ? -11.992 -15.424 -2.805  1.00 80.46 283 A 1 
ATOM   2301 N  N   . PRO A 1 284 ? -9.519  -12.208 -5.574  1.00 85.88 284 A 1 
ATOM   2302 C  CA  . PRO A 1 284 ? -9.995  -10.913 -6.047  1.00 84.17 284 A 1 
ATOM   2303 C  C   . PRO A 1 284 ? -11.266 -10.421 -5.350  1.00 83.28 284 A 1 
ATOM   2304 O  O   . PRO A 1 284 ? -11.427 -9.213  -5.181  1.00 79.71 284 A 1 
ATOM   2305 C  CB  . PRO A 1 284 ? -10.236 -11.091 -7.549  1.00 82.09 284 A 1 
ATOM   2306 C  CG  . PRO A 1 284 ? -9.298  -12.227 -7.929  1.00 80.91 284 A 1 
ATOM   2307 C  CD  . PRO A 1 284 ? -9.325  -13.115 -6.694  1.00 84.43 284 A 1 
ATOM   2308 N  N   . GLU A 1 285 ? -12.152 -11.316 -4.910  1.00 83.00 285 A 1 
ATOM   2309 C  CA  . GLU A 1 285 ? -13.366 -10.929 -4.178  1.00 80.46 285 A 1 
ATOM   2310 C  C   . GLU A 1 285 ? -13.036 -10.329 -2.802  1.00 79.41 285 A 1 
ATOM   2311 O  O   . GLU A 1 285 ? -13.728 -9.431  -2.319  1.00 77.14 285 A 1 
ATOM   2312 C  CB  . GLU A 1 285 ? -14.311 -12.127 -4.004  1.00 80.09 285 A 1 
ATOM   2313 C  CG  . GLU A 1 285 ? -14.856 -12.660 -5.334  1.00 74.84 285 A 1 
ATOM   2314 C  CD  . GLU A 1 285 ? -16.040 -13.631 -5.178  1.00 64.96 285 A 1 
ATOM   2315 O  OE1 . GLU A 1 285 ? -16.688 -13.909 -6.212  1.00 58.37 285 A 1 
ATOM   2316 O  OE2 . GLU A 1 285 ? -16.344 -14.052 -4.039  1.00 61.45 285 A 1 
ATOM   2317 N  N   . ILE A 1 286 ? -11.944 -10.777 -2.187  1.00 79.96 286 A 1 
ATOM   2318 C  CA  . ILE A 1 286 ? -11.485 -10.292 -0.881  1.00 77.85 286 A 1 
ATOM   2319 C  C   . ILE A 1 286 ? -10.617 -9.042  -1.043  1.00 77.44 286 A 1 
ATOM   2320 O  O   . ILE A 1 286 ? -10.786 -8.053  -0.323  1.00 73.74 286 A 1 
ATOM   2321 C  CB  . ILE A 1 286 ? -10.743 -11.417 -0.124  1.00 75.54 286 A 1 
ATOM   2322 C  CG1 . ILE A 1 286 ? -11.666 -12.647 0.058   1.00 71.56 286 A 1 
ATOM   2323 C  CG2 . ILE A 1 286 ? -10.244 -10.904 1.234   1.00 71.04 286 A 1 
ATOM   2324 C  CD1 . ILE A 1 286 ? -10.995 -13.848 0.733   1.00 65.19 286 A 1 
ATOM   2325 N  N   . THR A 1 287 ? -9.686  -9.054  -1.990  1.00 79.44 287 A 1 
ATOM   2326 C  CA  . THR A 1 287 ? -8.731  -7.954  -2.210  1.00 76.92 287 A 1 
ATOM   2327 C  C   . THR A 1 287 ? -9.359  -6.741  -2.907  1.00 75.85 287 A 1 
ATOM   2328 O  O   . THR A 1 287 ? -8.823  -5.632  -2.826  1.00 72.45 287 A 1 
ATOM   2329 C  CB  . THR A 1 287 ? -7.505  -8.422  -3.001  1.00 76.02 287 A 1 
ATOM   2330 O  OG1 . THR A 1 287 ? -7.883  -8.859  -4.279  1.00 74.30 287 A 1 
ATOM   2331 C  CG2 . THR A 1 287 ? -6.748  -9.563  -2.312  1.00 73.23 287 A 1 
ATOM   2332 N  N   . GLY A 1 288 ? -10.483 -6.934  -3.583  1.00 76.70 288 A 1 
ATOM   2333 C  CA  . GLY A 1 288 ? -11.171 -5.906  -4.367  1.00 73.98 288 A 1 
ATOM   2334 C  C   . GLY A 1 288 ? -10.486 -5.555  -5.688  1.00 75.23 288 A 1 
ATOM   2335 O  O   . GLY A 1 288 ? -10.889 -4.594  -6.351  1.00 72.16 288 A 1 
ATOM   2336 N  N   . ARG A 1 289 ? -9.441  -6.307  -6.082  1.00 78.90 289 A 1 
ATOM   2337 C  CA  . ARG A 1 289 ? -8.721  -6.138  -7.344  1.00 79.02 289 A 1 
ATOM   2338 C  C   . ARG A 1 289 ? -8.235  -7.473  -7.881  1.00 82.44 289 A 1 
ATOM   2339 O  O   . ARG A 1 289 ? -7.784  -8.321  -7.122  1.00 80.72 289 A 1 
ATOM   2340 C  CB  . ARG A 1 289 ? -7.504  -5.220  -7.184  1.00 73.06 289 A 1 
ATOM   2341 C  CG  . ARG A 1 289 ? -7.874  -3.805  -6.771  1.00 65.79 289 A 1 
ATOM   2342 C  CD  . ARG A 1 289 ? -6.639  -2.927  -6.895  1.00 63.16 289 A 1 
ATOM   2343 N  NE  . ARG A 1 289 ? -6.851  -1.629  -6.238  1.00 57.21 289 A 1 
ATOM   2344 C  CZ  . ARG A 1 289 ? -5.914  -0.756  -5.985  1.00 52.72 289 A 1 
ATOM   2345 N  NH1 . ARG A 1 289 ? -4.732  -0.834  -6.527  1.00 49.74 289 A 1 
ATOM   2346 N  NH2 . ARG A 1 289 ? -6.149  0.188   -5.139  1.00 46.36 289 A 1 
ATOM   2347 N  N   . VAL A 1 290 ? -8.225  -7.593  -9.203  1.00 83.05 290 A 1 
ATOM   2348 C  CA  . VAL A 1 290 ? -7.441  -8.633  -9.869  1.00 84.84 290 A 1 
ATOM   2349 C  C   . VAL A 1 290 ? -5.974  -8.223  -9.787  1.00 86.89 290 A 1 
ATOM   2350 O  O   . VAL A 1 290 ? -5.632  -7.077  -10.085 1.00 84.31 290 A 1 
ATOM   2351 C  CB  . VAL A 1 290 ? -7.905  -8.841  -11.319 1.00 81.66 290 A 1 
ATOM   2352 C  CG1 . VAL A 1 290 ? -7.142  -9.989  -11.973 1.00 74.65 290 A 1 
ATOM   2353 C  CG2 . VAL A 1 290 ? -9.403  -9.183  -11.361 1.00 76.30 290 A 1 
ATOM   2354 N  N   . GLY A 1 291 ? -5.111  -9.134  -9.326  1.00 90.59 291 A 1 
ATOM   2355 C  CA  . GLY A 1 291 ? -3.679  -8.882  -9.235  1.00 91.45 291 A 1 
ATOM   2356 C  C   . GLY A 1 291 ? -3.032  -8.846  -10.613 1.00 92.45 291 A 1 
ATOM   2357 O  O   . GLY A 1 291 ? -3.131  -9.821  -11.355 1.00 91.03 291 A 1 
ATOM   2358 N  N   . THR A 1 292 ? -2.340  -7.744  -10.932 1.00 93.93 292 A 1 
ATOM   2359 C  CA  . THR A 1 292 ? -1.683  -7.503  -12.227 1.00 94.30 292 A 1 
ATOM   2360 C  C   . THR A 1 292 ? -0.178  -7.258  -12.102 1.00 95.75 292 A 1 
ATOM   2361 O  O   . THR A 1 292 ? 0.478   -6.866  -13.059 1.00 95.52 292 A 1 
ATOM   2362 C  CB  . THR A 1 292 ? -2.347  -6.337  -12.982 1.00 92.17 292 A 1 
ATOM   2363 O  OG1 . THR A 1 292 ? -2.274  -5.158  -12.210 1.00 88.79 292 A 1 
ATOM   2364 C  CG2 . THR A 1 292 ? -3.818  -6.608  -13.286 1.00 87.11 292 A 1 
ATOM   2365 N  N   . ASP A 1 293 ? 0.423   -7.512  -10.931 1.00 96.35 293 A 1 
ATOM   2366 C  CA  . ASP A 1 293 ? 1.836   -7.196  -10.678 1.00 96.92 293 A 1 
ATOM   2367 C  C   . ASP A 1 293 ? 2.797   -7.882  -11.673 1.00 97.44 293 A 1 
ATOM   2368 O  O   . ASP A 1 293 ? 3.810   -7.291  -12.055 1.00 97.28 293 A 1 
ATOM   2369 C  CB  . ASP A 1 293 ? 2.215   -7.592  -9.236  1.00 96.67 293 A 1 
ATOM   2370 C  CG  . ASP A 1 293 ? 1.872   -6.570  -8.135  1.00 95.94 293 A 1 
ATOM   2371 O  OD1 . ASP A 1 293 ? 1.548   -5.395  -8.417  1.00 95.06 293 A 1 
ATOM   2372 O  OD2 . ASP A 1 293 ? 2.051   -6.909  -6.941  1.00 94.38 293 A 1 
ATOM   2373 N  N   . VAL A 1 294 ? 2.496   -9.114  -12.105 1.00 97.56 294 A 1 
ATOM   2374 C  CA  . VAL A 1 294 ? 3.310   -9.835  -13.100 1.00 97.94 294 A 1 
ATOM   2375 C  C   . VAL A 1 294 ? 3.173   -9.186  -14.477 1.00 97.89 294 A 1 
ATOM   2376 O  O   . VAL A 1 294 ? 4.180   -8.887  -15.117 1.00 97.62 294 A 1 
ATOM   2377 C  CB  . VAL A 1 294 ? 2.943   -11.331 -13.163 1.00 98.04 294 A 1 
ATOM   2378 C  CG1 . VAL A 1 294 ? 3.734   -12.065 -14.251 1.00 97.70 294 A 1 
ATOM   2379 C  CG2 . VAL A 1 294 ? 3.233   -12.026 -11.824 1.00 97.74 294 A 1 
ATOM   2380 N  N   . GLU A 1 295 ? 1.947   -8.921  -14.907 1.00 97.36 295 A 1 
ATOM   2381 C  CA  . GLU A 1 295 ? 1.603   -8.280  -16.180 1.00 96.81 295 A 1 
ATOM   2382 C  C   . GLU A 1 295 ? 2.165   -6.857  -16.284 1.00 96.66 295 A 1 
ATOM   2383 O  O   . GLU A 1 295 ? 2.546   -6.406  -17.368 1.00 95.52 295 A 1 
ATOM   2384 C  CB  . GLU A 1 295 ? 0.071   -8.218  -16.326 1.00 95.55 295 A 1 
ATOM   2385 C  CG  . GLU A 1 295 ? -0.658  -9.564  -16.421 1.00 89.07 295 A 1 
ATOM   2386 C  CD  . GLU A 1 295 ? -1.030  -10.231 -15.081 1.00 88.45 295 A 1 
ATOM   2387 O  OE1 . GLU A 1 295 ? -1.987  -11.038 -15.086 1.00 82.30 295 A 1 
ATOM   2388 O  OE2 . GLU A 1 295 ? -0.357  -10.004 -14.054 1.00 83.32 295 A 1 
ATOM   2389 N  N   . ASP A 1 296 ? 2.234   -6.161  -15.142 1.00 96.83 296 A 1 
ATOM   2390 C  CA  . ASP A 1 296 ? 2.763   -4.800  -15.037 1.00 96.39 296 A 1 
ATOM   2391 C  C   . ASP A 1 296 ? 4.292   -4.760  -14.922 1.00 96.92 296 A 1 
ATOM   2392 O  O   . ASP A 1 296 ? 4.893   -3.680  -14.932 1.00 96.43 296 A 1 
ATOM   2393 C  CB  . ASP A 1 296 ? 2.098   -4.087  -13.852 1.00 95.12 296 A 1 
ATOM   2394 C  CG  . ASP A 1 296 ? 0.589   -3.887  -14.021 1.00 93.26 296 A 1 
ATOM   2395 O  OD1 . ASP A 1 296 ? 0.101   -3.899  -15.177 1.00 91.57 296 A 1 
ATOM   2396 O  OD2 . ASP A 1 296 ? -0.071  -3.677  -12.982 1.00 90.43 296 A 1 
ATOM   2397 N  N   . GLY A 1 297 ? 4.940   -5.923  -14.807 1.00 97.61 297 A 1 
ATOM   2398 C  CA  . GLY A 1 297 ? 6.393   -6.018  -14.646 1.00 97.75 297 A 1 
ATOM   2399 C  C   . GLY A 1 297 ? 6.898   -5.386  -13.347 1.00 98.00 297 A 1 
ATOM   2400 O  O   . GLY A 1 297 ? 8.022   -4.876  -13.303 1.00 97.59 297 A 1 
ATOM   2401 N  N   . LYS A 1 298 ? 6.074   -5.373  -12.301 1.00 98.04 298 A 1 
ATOM   2402 C  CA  . LYS A 1 298 ? 6.403   -4.715  -11.031 1.00 98.10 298 A 1 
ATOM   2403 C  C   . LYS A 1 298 ? 7.510   -5.457  -10.279 1.00 98.44 298 A 1 
ATOM   2404 O  O   . LYS A 1 298 ? 7.475   -6.678  -10.140 1.00 98.40 298 A 1 
ATOM   2405 C  CB  . LYS A 1 298 ? 5.125   -4.600  -10.189 1.00 97.50 298 A 1 
ATOM   2406 C  CG  . LYS A 1 298 ? 5.325   -3.813  -8.884  1.00 95.57 298 A 1 
ATOM   2407 C  CD  . LYS A 1 298 ? 4.000   -3.793  -8.120  1.00 92.33 298 A 1 
ATOM   2408 C  CE  . LYS A 1 298 ? 4.158   -3.317  -6.678  1.00 88.30 298 A 1 
ATOM   2409 N  NZ  . LYS A 1 298 ? 3.022   -3.836  -5.870  1.00 81.63 298 A 1 
ATOM   2410 N  N   . CYS A 1 299 ? 8.448   -4.710  -9.713  1.00 98.45 299 A 1 
ATOM   2411 C  CA  . CYS A 1 299 ? 9.411   -5.268  -8.766  1.00 98.58 299 A 1 
ATOM   2412 C  C   . CYS A 1 299 ? 8.690   -5.618  -7.453  1.00 98.59 299 A 1 
ATOM   2413 O  O   . CYS A 1 299 ? 8.440   -4.755  -6.610  1.00 98.41 299 A 1 
ATOM   2414 C  CB  . CYS A 1 299 ? 10.556  -4.275  -8.560  1.00 98.56 299 A 1 
ATOM   2415 S  SG  . CYS A 1 299 ? 11.811  -4.992  -7.461  1.00 98.33 299 A 1 
ATOM   2416 N  N   . THR A 1 300 ? 8.346   -6.885  -7.293  1.00 98.74 300 A 1 
ATOM   2417 C  CA  . THR A 1 300 ? 7.699   -7.429  -6.093  1.00 98.75 300 A 1 
ATOM   2418 C  C   . THR A 1 300 ? 8.688   -8.246  -5.269  1.00 98.83 300 A 1 
ATOM   2419 O  O   . THR A 1 300 ? 9.737   -8.675  -5.762  1.00 98.80 300 A 1 
ATOM   2420 C  CB  . THR A 1 300 ? 6.486   -8.299  -6.454  1.00 98.56 300 A 1 
ATOM   2421 O  OG1 . THR A 1 300 ? 6.887   -9.450  -7.156  1.00 98.12 300 A 1 
ATOM   2422 C  CG2 . THR A 1 300 ? 5.459   -7.561  -7.305  1.00 98.04 300 A 1 
ATOM   2423 N  N   . TRP A 1 301 ? 8.340   -8.533  -4.018  1.00 98.80 301 A 1 
ATOM   2424 C  CA  . TRP A 1 301 ? 9.131   -9.449  -3.198  1.00 98.85 301 A 1 
ATOM   2425 C  C   . TRP A 1 301 ? 9.247   -10.833 -3.854  1.00 98.87 301 A 1 
ATOM   2426 O  O   . TRP A 1 301 ? 10.330  -11.419 -3.877  1.00 98.82 301 A 1 
ATOM   2427 C  CB  . TRP A 1 301 ? 8.496   -9.553  -1.816  1.00 98.80 301 A 1 
ATOM   2428 C  CG  . TRP A 1 301 ? 9.272   -10.396 -0.851  1.00 98.70 301 A 1 
ATOM   2429 C  CD1 . TRP A 1 301 ? 10.239  -9.947  -0.024  1.00 98.34 301 A 1 
ATOM   2430 C  CD2 . TRP A 1 301 ? 9.157   -11.834 -0.606  1.00 98.49 301 A 1 
ATOM   2431 N  NE1 . TRP A 1 301 ? 10.728  -10.998 0.738   1.00 97.93 301 A 1 
ATOM   2432 C  CE2 . TRP A 1 301 ? 10.087  -12.173 0.415   1.00 98.15 301 A 1 
ATOM   2433 C  CE3 . TRP A 1 301 ? 8.345   -12.866 -1.136  1.00 98.13 301 A 1 
ATOM   2434 C  CZ2 . TRP A 1 301 ? 10.205  -13.495 0.912   1.00 97.39 301 A 1 
ATOM   2435 C  CZ3 . TRP A 1 301 ? 8.469   -14.181 -0.640  1.00 97.46 301 A 1 
ATOM   2436 C  CH2 . TRP A 1 301 ? 9.382   -14.484 0.371   1.00 97.13 301 A 1 
ATOM   2437 N  N   . LEU A 1 302 ? 8.164   -11.320 -4.458  1.00 98.82 302 A 1 
ATOM   2438 C  CA  . LEU A 1 302 ? 8.130   -12.607 -5.152  1.00 98.81 302 A 1 
ATOM   2439 C  C   . LEU A 1 302 ? 9.096   -12.628 -6.342  1.00 98.86 302 A 1 
ATOM   2440 O  O   . LEU A 1 302 ? 9.879   -13.564 -6.459  1.00 98.80 302 A 1 
ATOM   2441 C  CB  . LEU A 1 302 ? 6.699   -12.912 -5.626  1.00 98.64 302 A 1 
ATOM   2442 C  CG  . LEU A 1 302 ? 5.665   -13.093 -4.500  1.00 98.13 302 A 1 
ATOM   2443 C  CD1 . LEU A 1 302 ? 4.267   -13.125 -5.106  1.00 97.10 302 A 1 
ATOM   2444 C  CD2 . LEU A 1 302 ? 5.881   -14.394 -3.724  1.00 96.73 302 A 1 
ATOM   2445 N  N   . SER A 1 303 ? 9.097   -11.597 -7.186  1.00 98.88 303 A 1 
ATOM   2446 C  CA  . SER A 1 303 ? 10.011  -11.528 -8.334  1.00 98.88 303 A 1 
ATOM   2447 C  C   . SER A 1 303 ? 11.478  -11.480 -7.898  1.00 98.90 303 A 1 
ATOM   2448 O  O   . SER A 1 303 ? 12.295  -12.231 -8.426  1.00 98.82 303 A 1 
ATOM   2449 C  CB  . SER A 1 303 ? 9.667   -10.346 -9.252  1.00 98.75 303 A 1 
ATOM   2450 O  OG  . SER A 1 303 ? 9.860   -9.100  -8.619  1.00 97.12 303 A 1 
ATOM   2451 N  N   . VAL A 1 304 ? 11.801  -10.697 -6.865  1.00 98.92 304 A 1 
ATOM   2452 C  CA  . VAL A 1 304 ? 13.166  -10.610 -6.318  1.00 98.92 304 A 1 
ATOM   2453 C  C   . VAL A 1 304 ? 13.631  -11.956 -5.757  1.00 98.91 304 A 1 
ATOM   2454 O  O   . VAL A 1 304 ? 14.729  -12.411 -6.071  1.00 98.82 304 A 1 
ATOM   2455 C  CB  . VAL A 1 304 ? 13.245  -9.509  -5.246  1.00 98.86 304 A 1 
ATOM   2456 C  CG1 . VAL A 1 304 ? 14.576  -9.522  -4.485  1.00 98.42 304 A 1 
ATOM   2457 C  CG2 . VAL A 1 304 ? 13.098  -8.123  -5.885  1.00 98.44 304 A 1 
ATOM   2458 N  N   . VAL A 1 305 ? 12.808  -12.622 -4.953  1.00 98.90 305 A 1 
ATOM   2459 C  CA  . VAL A 1 305 ? 13.169  -13.928 -4.371  1.00 98.87 305 A 1 
ATOM   2460 C  C   . VAL A 1 305 ? 13.237  -15.023 -5.440  1.00 98.86 305 A 1 
ATOM   2461 O  O   . VAL A 1 305 ? 14.084  -15.911 -5.341  1.00 98.70 305 A 1 
ATOM   2462 C  CB  . VAL A 1 305 ? 12.215  -14.307 -3.224  1.00 98.79 305 A 1 
ATOM   2463 C  CG1 . VAL A 1 305 ? 12.512  -15.695 -2.650  1.00 98.38 305 A 1 
ATOM   2464 C  CG2 . VAL A 1 305 ? 12.346  -13.313 -2.061  1.00 98.46 305 A 1 
ATOM   2465 N  N   . ALA A 1 306 ? 12.402  -14.965 -6.473  1.00 98.89 306 A 1 
ATOM   2466 C  CA  . ALA A 1 306 ? 12.494  -15.879 -7.612  1.00 98.88 306 A 1 
ATOM   2467 C  C   . ALA A 1 306 ? 13.838  -15.728 -8.337  1.00 98.87 306 A 1 
ATOM   2468 O  O   . ALA A 1 306 ? 14.522  -16.725 -8.557  1.00 98.76 306 A 1 
ATOM   2469 C  CB  . ALA A 1 306 ? 11.318  -15.640 -8.562  1.00 98.83 306 A 1 
ATOM   2470 N  N   . LEU A 1 307 ? 14.255  -14.496 -8.623  1.00 98.87 307 A 1 
ATOM   2471 C  CA  . LEU A 1 307 ? 15.528  -14.202 -9.291  1.00 98.83 307 A 1 
ATOM   2472 C  C   . LEU A 1 307 ? 16.748  -14.640 -8.469  1.00 98.78 307 A 1 
ATOM   2473 O  O   . LEU A 1 307 ? 17.727  -15.100 -9.040  1.00 98.48 307 A 1 
ATOM   2474 C  CB  . LEU A 1 307 ? 15.582  -12.705 -9.606  1.00 98.75 307 A 1 
ATOM   2475 C  CG  . LEU A 1 307 ? 14.629  -12.296 -10.745 1.00 98.29 307 A 1 
ATOM   2476 C  CD1 . LEU A 1 307 ? 14.424  -10.787 -10.726 1.00 97.66 307 A 1 
ATOM   2477 C  CD2 . LEU A 1 307 ? 15.186  -12.694 -12.111 1.00 97.48 307 A 1 
ATOM   2478 N  N   . GLN A 1 308 ? 16.673  -14.590 -7.137  1.00 98.77 308 A 1 
ATOM   2479 C  CA  . GLN A 1 308 ? 17.728  -15.109 -6.252  1.00 98.65 308 A 1 
ATOM   2480 C  C   . GLN A 1 308 ? 17.907  -16.636 -6.330  1.00 98.57 308 A 1 
ATOM   2481 O  O   . GLN A 1 308 ? 18.938  -17.154 -5.900  1.00 98.06 308 A 1 
ATOM   2482 C  CB  . GLN A 1 308 ? 17.410  -14.724 -4.800  1.00 98.48 308 A 1 
ATOM   2483 C  CG  . GLN A 1 308 ? 17.637  -13.235 -4.511  1.00 97.48 308 A 1 
ATOM   2484 C  CD  . GLN A 1 308 ? 17.161  -12.828 -3.114  1.00 96.65 308 A 1 
ATOM   2485 O  OE1 . GLN A 1 308 ? 16.625  -13.607 -2.334  1.00 93.38 308 A 1 
ATOM   2486 N  NE2 . GLN A 1 308 ? 17.355  -11.587 -2.737  1.00 91.85 308 A 1 
ATOM   2487 N  N   . ARG A 1 309 ? 16.911  -17.365 -6.829  1.00 98.66 309 A 1 
ATOM   2488 C  CA  . ARG A 1 309 ? 16.880  -18.840 -6.867  1.00 98.44 309 A 1 
ATOM   2489 C  C   . ARG A 1 309 ? 16.880  -19.420 -8.276  1.00 98.49 309 A 1 
ATOM   2490 O  O   . ARG A 1 309 ? 17.091  -20.623 -8.432  1.00 97.77 309 A 1 
ATOM   2491 C  CB  . ARG A 1 309 ? 15.639  -19.338 -6.127  1.00 97.70 309 A 1 
ATOM   2492 C  CG  . ARG A 1 309 ? 15.675  -18.993 -4.642  1.00 95.96 309 A 1 
ATOM   2493 C  CD  . ARG A 1 309 ? 14.401  -19.509 -3.988  1.00 95.52 309 A 1 
ATOM   2494 N  NE  . ARG A 1 309 ? 14.372  -19.152 -2.568  1.00 95.03 309 A 1 
ATOM   2495 C  CZ  . ARG A 1 309 ? 13.492  -19.559 -1.681  1.00 94.80 309 A 1 
ATOM   2496 N  NH1 . ARG A 1 309 ? 12.525  -20.373 -1.997  1.00 92.12 309 A 1 
ATOM   2497 N  NH2 . ARG A 1 309 ? 13.585  -19.138 -0.459  1.00 91.05 309 A 1 
ATOM   2498 N  N   . ALA A 1 310 ? 16.579  -18.602 -9.263  1.00 98.57 310 A 1 
ATOM   2499 C  CA  . ALA A 1 310 ? 16.428  -19.029 -10.641 1.00 98.58 310 A 1 
ATOM   2500 C  C   . ALA A 1 310 ? 17.761  -19.555 -11.201 1.00 98.59 310 A 1 
ATOM   2501 O  O   . ALA A 1 310 ? 18.807  -18.930 -11.037 1.00 98.28 310 A 1 
ATOM   2502 C  CB  . ALA A 1 310 ? 15.877  -17.861 -11.462 1.00 98.40 310 A 1 
ATOM   2503 N  N   . SER A 1 311 ? 17.698  -20.694 -11.904 1.00 98.65 311 A 1 
ATOM   2504 C  CA  . SER A 1 311 ? 18.781  -21.118 -12.791 1.00 98.64 311 A 1 
ATOM   2505 C  C   . SER A 1 311 ? 18.901  -20.161 -13.980 1.00 98.70 311 A 1 
ATOM   2506 O  O   . SER A 1 311 ? 18.003  -19.362 -14.240 1.00 98.58 311 A 1 
ATOM   2507 C  CB  . SER A 1 311 ? 18.539  -22.547 -13.286 1.00 98.50 311 A 1 
ATOM   2508 O  OG  . SER A 1 311 ? 17.453  -22.604 -14.192 1.00 97.85 311 A 1 
ATOM   2509 N  N   . GLU A 1 312 ? 19.960  -20.288 -14.765 1.00 98.46 312 A 1 
ATOM   2510 C  CA  . GLU A 1 312 ? 20.152  -19.468 -15.965 1.00 98.30 312 A 1 
ATOM   2511 C  C   . GLU A 1 312 ? 18.989  -19.608 -16.968 1.00 98.43 312 A 1 
ATOM   2512 O  O   . GLU A 1 312 ? 18.465  -18.614 -17.470 1.00 98.10 312 A 1 
ATOM   2513 C  CB  . GLU A 1 312 ? 21.501  -19.860 -16.582 1.00 97.76 312 A 1 
ATOM   2514 C  CG  . GLU A 1 312 ? 21.960  -18.881 -17.670 1.00 86.66 312 A 1 
ATOM   2515 C  CD  . GLU A 1 312 ? 23.382  -19.186 -18.171 1.00 76.20 312 A 1 
ATOM   2516 O  OE1 . GLU A 1 312 ? 23.938  -18.318 -18.873 1.00 70.17 312 A 1 
ATOM   2517 O  OE2 . GLU A 1 312 ? 23.908  -20.279 -17.845 1.00 70.74 312 A 1 
ATOM   2518 N  N   . SER A 1 313 ? 18.499  -20.830 -17.185 1.00 98.51 313 A 1 
ATOM   2519 C  CA  . SER A 1 313 ? 17.330  -21.064 -18.049 1.00 98.46 313 A 1 
ATOM   2520 C  C   . SER A 1 313 ? 16.028  -20.489 -17.473 1.00 98.59 313 A 1 
ATOM   2521 O  O   . SER A 1 313 ? 15.173  -19.999 -18.212 1.00 98.26 313 A 1 
ATOM   2522 C  CB  . SER A 1 313 ? 17.166  -22.562 -18.318 1.00 98.00 313 A 1 
ATOM   2523 O  OG  . SER A 1 313 ? 16.971  -23.290 -17.118 1.00 89.68 313 A 1 
ATOM   2524 N  N   . GLN A 1 314 ? 15.873  -20.512 -16.149 1.00 98.69 314 A 1 
ATOM   2525 C  CA  . GLN A 1 314 ? 14.729  -19.907 -15.469 1.00 98.73 314 A 1 
ATOM   2526 C  C   . GLN A 1 314 ? 14.795  -18.374 -15.498 1.00 98.75 314 A 1 
ATOM   2527 O  O   . GLN A 1 314 ? 13.759  -17.733 -15.642 1.00 98.66 314 A 1 
ATOM   2528 C  CB  . GLN A 1 314 ? 14.660  -20.417 -14.029 1.00 98.71 314 A 1 
ATOM   2529 C  CG  . GLN A 1 314 ? 14.197  -21.876 -13.934 1.00 98.60 314 A 1 
ATOM   2530 C  CD  . GLN A 1 314 ? 14.342  -22.453 -12.527 1.00 98.58 314 A 1 
ATOM   2531 O  OE1 . GLN A 1 314 ? 15.154  -22.028 -11.720 1.00 97.48 314 A 1 
ATOM   2532 N  NE2 . GLN A 1 314 ? 13.567  -23.456 -12.190 1.00 97.01 314 A 1 
ATOM   2533 N  N   . LEU A 1 315 ? 15.991  -17.792 -15.409 1.00 98.67 315 A 1 
ATOM   2534 C  CA  . LEU A 1 315 ? 16.208  -16.355 -15.586 1.00 98.66 315 A 1 
ATOM   2535 C  C   . LEU A 1 315 ? 15.810  -15.913 -16.996 1.00 98.66 315 A 1 
ATOM   2536 O  O   . LEU A 1 315 ? 15.064  -14.947 -17.126 1.00 98.55 315 A 1 
ATOM   2537 C  CB  . LEU A 1 315 ? 17.670  -16.007 -15.263 1.00 98.51 315 A 1 
ATOM   2538 C  CG  . LEU A 1 315 ? 18.060  -14.551 -15.583 1.00 97.49 315 A 1 
ATOM   2539 C  CD1 . LEU A 1 315 ? 17.250  -13.541 -14.772 1.00 95.95 315 A 1 
ATOM   2540 C  CD2 . LEU A 1 315 ? 19.545  -14.335 -15.283 1.00 95.85 315 A 1 
ATOM   2541 N  N   . GLN A 1 316 ? 16.237  -16.638 -18.036 1.00 98.67 316 A 1 
ATOM   2542 C  CA  . GLN A 1 316 ? 15.836  -16.342 -19.417 1.00 98.55 316 A 1 
ATOM   2543 C  C   . GLN A 1 316 ? 14.312  -16.383 -19.580 1.00 98.61 316 A 1 
ATOM   2544 O  O   . GLN A 1 316 ? 13.728  -15.465 -20.151 1.00 98.28 316 A 1 
ATOM   2545 C  CB  . GLN A 1 316 ? 16.494  -17.336 -20.382 1.00 98.15 316 A 1 
ATOM   2546 C  CG  . GLN A 1 316 ? 17.994  -17.057 -20.575 1.00 87.82 316 A 1 
ATOM   2547 C  CD  . GLN A 1 316 ? 18.679  -18.090 -21.480 1.00 81.38 316 A 1 
ATOM   2548 O  OE1 . GLN A 1 316 ? 18.091  -19.052 -21.956 1.00 74.30 316 A 1 
ATOM   2549 N  NE2 . GLN A 1 316 ? 19.955  -17.926 -21.747 1.00 69.93 316 A 1 
ATOM   2550 N  N   . MET A 1 317 ? 13.649  -17.392 -19.015 1.00 98.39 317 A 1 
ATOM   2551 C  CA  . MET A 1 317 ? 12.184  -17.464 -19.038 1.00 98.36 317 A 1 
ATOM   2552 C  C   . MET A 1 317 ? 11.543  -16.269 -18.315 1.00 98.58 317 A 1 
ATOM   2553 O  O   . MET A 1 317 ? 10.567  -15.698 -18.812 1.00 98.33 317 A 1 
ATOM   2554 C  CB  . MET A 1 317 ? 11.731  -18.807 -18.449 1.00 97.78 317 A 1 
ATOM   2555 C  CG  . MET A 1 317 ? 10.215  -19.037 -18.597 1.00 91.81 317 A 1 
ATOM   2556 S  SD  . MET A 1 317 ? 9.136   -18.171 -17.414 1.00 83.90 317 A 1 
ATOM   2557 C  CE  . MET A 1 317 ? 9.431   -19.174 -15.952 1.00 72.54 317 A 1 
ATOM   2558 N  N   . LEU A 1 318 ? 12.074  -15.853 -17.170 1.00 98.68 318 A 1 
ATOM   2559 C  CA  . LEU A 1 318 ? 11.587  -14.663 -16.467 1.00 98.72 318 A 1 
ATOM   2560 C  C   . LEU A 1 318 ? 11.768  -13.401 -17.307 1.00 98.73 318 A 1 
ATOM   2561 O  O   . LEU A 1 318 ? 10.823  -12.634 -17.415 1.00 98.60 318 A 1 
ATOM   2562 C  CB  . LEU A 1 318 ? 12.273  -14.509 -15.100 1.00 98.61 318 A 1 
ATOM   2563 C  CG  . LEU A 1 318 ? 11.724  -15.439 -14.005 1.00 97.24 318 A 1 
ATOM   2564 C  CD1 . LEU A 1 318 ? 12.619  -15.353 -12.767 1.00 96.46 318 A 1 
ATOM   2565 C  CD2 . LEU A 1 318 ? 10.301  -15.062 -13.585 1.00 95.98 318 A 1 
ATOM   2566 N  N   . GLN A 1 319 ? 12.914  -13.211 -17.943 1.00 98.68 319 A 1 
ATOM   2567 C  CA  . GLN A 1 319 ? 13.167  -12.056 -18.820 1.00 98.56 319 A 1 
ATOM   2568 C  C   . GLN A 1 319 ? 12.191  -12.001 -20.004 1.00 98.38 319 A 1 
ATOM   2569 O  O   . GLN A 1 319 ? 11.756  -10.919 -20.401 1.00 97.77 319 A 1 
ATOM   2570 C  CB  . GLN A 1 319 ? 14.610  -12.124 -19.335 1.00 98.42 319 A 1 
ATOM   2571 C  CG  . GLN A 1 319 ? 15.642  -11.777 -18.251 1.00 97.89 319 A 1 
ATOM   2572 C  CD  . GLN A 1 319 ? 17.081  -12.049 -18.688 1.00 97.62 319 A 1 
ATOM   2573 O  OE1 . GLN A 1 319 ? 17.365  -12.876 -19.540 1.00 94.64 319 A 1 
ATOM   2574 N  NE2 . GLN A 1 319 ? 18.046  -11.372 -18.109 1.00 93.41 319 A 1 
ATOM   2575 N  N   . GLU A 1 320 ? 11.804  -13.157 -20.534 1.00 98.51 320 A 1 
ATOM   2576 C  CA  . GLU A 1 320 ? 10.872  -13.261 -21.656 1.00 98.30 320 A 1 
ATOM   2577 C  C   . GLU A 1 320 ? 9.404   -13.067 -21.227 1.00 98.36 320 A 1 
ATOM   2578 O  O   . GLU A 1 320 ? 8.617   -12.436 -21.931 1.00 97.65 320 A 1 
ATOM   2579 C  CB  . GLU A 1 320 ? 11.108  -14.626 -22.328 1.00 97.72 320 A 1 
ATOM   2580 C  CG  . GLU A 1 320 ? 10.636  -14.667 -23.784 1.00 88.43 320 A 1 
ATOM   2581 C  CD  . GLU A 1 320 ? 10.935  -16.017 -24.462 1.00 83.01 320 A 1 
ATOM   2582 O  OE1 . GLU A 1 320 ? 11.002  -16.033 -25.712 1.00 76.49 320 A 1 
ATOM   2583 O  OE2 . GLU A 1 320 ? 11.055  -17.040 -23.746 1.00 77.58 320 A 1 
ATOM   2584 N  N   . CYS A 1 321 ? 9.024   -13.590 -20.056 1.00 98.64 321 A 1 
ATOM   2585 C  CA  . CYS A 1 321 ? 7.624   -13.645 -19.623 1.00 98.65 321 A 1 
ATOM   2586 C  C   . CYS A 1 321 ? 7.209   -12.537 -18.647 1.00 98.65 321 A 1 
ATOM   2587 O  O   . CYS A 1 321 ? 6.028   -12.191 -18.595 1.00 98.31 321 A 1 
ATOM   2588 C  CB  . CYS A 1 321 ? 7.344   -15.022 -19.005 1.00 98.58 321 A 1 
ATOM   2589 S  SG  . CYS A 1 321 ? 7.561   -16.354 -20.229 1.00 98.08 321 A 1 
ATOM   2590 N  N   . TYR A 1 322 ? 8.122   -12.000 -17.832 1.00 98.64 322 A 1 
ATOM   2591 C  CA  . TYR A 1 322 ? 7.774   -11.029 -16.795 1.00 98.63 322 A 1 
ATOM   2592 C  C   . TYR A 1 322 ? 7.423   -9.673  -17.407 1.00 98.39 322 A 1 
ATOM   2593 O  O   . TYR A 1 322 ? 8.179   -9.132  -18.215 1.00 97.45 322 A 1 
ATOM   2594 C  CB  . TYR A 1 322 ? 8.885   -10.926 -15.745 1.00 98.60 322 A 1 
ATOM   2595 C  CG  . TYR A 1 322 ? 8.393   -10.377 -14.423 1.00 98.69 322 A 1 
ATOM   2596 C  CD1 . TYR A 1 322 ? 8.548   -9.018  -14.094 1.00 98.41 322 A 1 
ATOM   2597 C  CD2 . TYR A 1 322 ? 7.735   -11.236 -13.520 1.00 98.41 322 A 1 
ATOM   2598 C  CE1 . TYR A 1 322 ? 8.049   -8.521  -12.881 1.00 98.20 322 A 1 
ATOM   2599 C  CE2 . TYR A 1 322 ? 7.232   -10.745 -12.307 1.00 98.20 322 A 1 
ATOM   2600 C  CZ  . TYR A 1 322 ? 7.384   -9.386  -11.993 1.00 98.37 322 A 1 
ATOM   2601 O  OH  . TYR A 1 322 ? 6.863   -8.904  -10.819 1.00 97.81 322 A 1 
ATOM   2602 N  N   . GLY A 1 323 ? 6.269   -9.119  -17.032 1.00 98.35 323 A 1 
ATOM   2603 C  CA  . GLY A 1 323 ? 5.713   -7.907  -17.652 1.00 97.99 323 A 1 
ATOM   2604 C  C   . GLY A 1 323 ? 5.016   -8.144  -18.995 1.00 97.85 323 A 1 
ATOM   2605 O  O   . GLY A 1 323 ? 4.642   -7.183  -19.669 1.00 96.55 323 A 1 
ATOM   2606 N  N   . SER A 1 324 ? 4.848   -9.403  -19.411 1.00 98.13 324 A 1 
ATOM   2607 C  CA  . SER A 1 324 ? 4.013   -9.752  -20.559 1.00 97.84 324 A 1 
ATOM   2608 C  C   . SER A 1 324 ? 2.535   -9.718  -20.179 1.00 97.43 324 A 1 
ATOM   2609 O  O   . SER A 1 324 ? 2.146   -10.202 -19.118 1.00 96.46 324 A 1 
ATOM   2610 C  CB  . SER A 1 324 ? 4.387   -11.133 -21.090 1.00 97.51 324 A 1 
ATOM   2611 O  OG  . SER A 1 324 ? 3.556   -11.484 -22.174 1.00 95.41 324 A 1 
ATOM   2612 N  N   . LYS A 1 325 ? 1.699   -9.196  -21.088 1.00 96.93 325 A 1 
ATOM   2613 C  CA  . LYS A 1 325 ? 0.235   -9.205  -20.952 1.00 96.07 325 A 1 
ATOM   2614 C  C   . LYS A 1 325 ? -0.400  -10.529 -21.410 1.00 96.57 325 A 1 
ATOM   2615 O  O   . LYS A 1 325 ? -1.603  -10.708 -21.254 1.00 94.81 325 A 1 
ATOM   2616 C  CB  . LYS A 1 325 ? -0.364  -8.006  -21.714 1.00 94.29 325 A 1 
ATOM   2617 C  CG  . LYS A 1 325 ? 0.137   -6.617  -21.266 1.00 91.04 325 A 1 
ATOM   2618 C  CD  . LYS A 1 325 ? -0.205  -6.298  -19.806 1.00 82.33 325 A 1 
ATOM   2619 C  CE  . LYS A 1 325 ? 0.230   -4.882  -19.420 1.00 77.49 325 A 1 
ATOM   2620 N  NZ  . LYS A 1 325 ? -0.111  -4.547  -18.014 1.00 67.43 325 A 1 
ATOM   2621 N  N   . HIS A 1 326 ? 0.381   -11.449 -21.990 1.00 97.76 326 A 1 
ATOM   2622 C  CA  . HIS A 1 326 ? -0.122  -12.740 -22.449 1.00 97.85 326 A 1 
ATOM   2623 C  C   . HIS A 1 326 ? -0.392  -13.673 -21.262 1.00 98.07 326 A 1 
ATOM   2624 O  O   . HIS A 1 326 ? 0.543   -13.984 -20.517 1.00 97.62 326 A 1 
ATOM   2625 C  CB  . HIS A 1 326 ? 0.867   -13.372 -23.431 1.00 97.32 326 A 1 
ATOM   2626 C  CG  . HIS A 1 326 ? 0.900   -12.674 -24.756 1.00 91.55 326 A 1 
ATOM   2627 N  ND1 . HIS A 1 326 ? -0.085  -12.732 -25.715 1.00 79.29 326 A 1 
ATOM   2628 C  CD2 . HIS A 1 326 ? 1.880   -11.846 -25.249 1.00 79.48 326 A 1 
ATOM   2629 C  CE1 . HIS A 1 326 ? 0.290   -11.967 -26.749 1.00 79.49 326 A 1 
ATOM   2630 N  NE2 . HIS A 1 326 ? 1.484   -11.413 -26.503 1.00 82.37 326 A 1 
ATOM   2631 N  N   . PRO A 1 327 ? -1.637  -14.177 -21.091 1.00 97.12 327 A 1 
ATOM   2632 C  CA  . PRO A 1 327 ? -1.996  -15.009 -19.937 1.00 96.89 327 A 1 
ATOM   2633 C  C   . PRO A 1 327 ? -1.105  -16.241 -19.750 1.00 97.35 327 A 1 
ATOM   2634 O  O   . PRO A 1 327 ? -0.799  -16.628 -18.622 1.00 96.99 327 A 1 
ATOM   2635 C  CB  . PRO A 1 327 ? -3.452  -15.421 -20.181 1.00 95.64 327 A 1 
ATOM   2636 C  CG  . PRO A 1 327 ? -4.010  -14.284 -21.027 1.00 93.23 327 A 1 
ATOM   2637 C  CD  . PRO A 1 327 ? -2.821  -13.887 -21.890 1.00 95.88 327 A 1 
ATOM   2638 N  N   . GLU A 1 328 ? -0.650  -16.861 -20.845 1.00 98.04 328 A 1 
ATOM   2639 C  CA  . GLU A 1 328 ? 0.257   -18.005 -20.806 1.00 98.12 328 A 1 
ATOM   2640 C  C   . GLU A 1 328 ? 1.640   -17.654 -20.228 1.00 98.36 328 A 1 
ATOM   2641 O  O   . GLU A 1 328 ? 2.242   -18.480 -19.536 1.00 97.97 328 A 1 
ATOM   2642 C  CB  . GLU A 1 328 ? 0.390   -18.650 -22.199 1.00 97.62 328 A 1 
ATOM   2643 C  CG  . GLU A 1 328 ? 0.972   -17.779 -23.327 1.00 86.26 328 A 1 
ATOM   2644 C  CD  . GLU A 1 328 ? -0.046  -16.911 -24.073 1.00 77.17 328 A 1 
ATOM   2645 O  OE1 . GLU A 1 328 ? 0.316   -16.421 -25.164 1.00 70.81 328 A 1 
ATOM   2646 O  OE2 . GLU A 1 328 ? -1.181  -16.741 -23.563 1.00 73.08 328 A 1 
ATOM   2647 N  N   . ASN A 1 329 ? 2.126   -16.433 -20.456 1.00 98.24 329 A 1 
ATOM   2648 C  CA  . ASN A 1 329 ? 3.391   -15.962 -19.897 1.00 98.45 329 A 1 
ATOM   2649 C  C   . ASN A 1 329 ? 3.253   -15.650 -18.404 1.00 98.53 329 A 1 
ATOM   2650 O  O   . ASN A 1 329 ? 4.100   -16.057 -17.608 1.00 98.35 329 A 1 
ATOM   2651 C  CB  . ASN A 1 329 ? 3.885   -14.751 -20.703 1.00 98.43 329 A 1 
ATOM   2652 C  CG  . ASN A 1 329 ? 4.406   -15.127 -22.080 1.00 98.11 329 A 1 
ATOM   2653 O  OD1 . ASN A 1 329 ? 4.731   -16.264 -22.369 1.00 94.88 329 A 1 
ATOM   2654 N  ND2 . ASN A 1 329 ? 4.536   -14.161 -22.965 1.00 94.67 329 A 1 
ATOM   2655 N  N   . VAL A 1 330 ? 2.143   -15.038 -18.007 1.00 98.13 330 A 1 
ATOM   2656 C  CA  . VAL A 1 330 ? 1.809   -14.824 -16.590 1.00 97.93 330 A 1 
ATOM   2657 C  C   . VAL A 1 330 ? 1.706   -16.159 -15.847 1.00 98.04 330 A 1 
ATOM   2658 O  O   . VAL A 1 330 ? 2.263   -16.312 -14.754 1.00 97.83 330 A 1 
ATOM   2659 C  CB  . VAL A 1 330 ? 0.497   -14.030 -16.459 1.00 97.37 330 A 1 
ATOM   2660 C  CG1 . VAL A 1 330 ? 0.133   -13.800 -14.989 1.00 96.37 330 A 1 
ATOM   2661 C  CG2 . VAL A 1 330 ? 0.605   -12.673 -17.170 1.00 96.50 330 A 1 
ATOM   2662 N  N   . ALA A 1 331 ? 1.054   -17.158 -16.452 1.00 97.88 331 A 1 
ATOM   2663 C  CA  . ALA A 1 331 ? 0.936   -18.497 -15.884 1.00 97.78 331 A 1 
ATOM   2664 C  C   . ALA A 1 331 ? 2.308   -19.172 -15.702 1.00 98.00 331 A 1 
ATOM   2665 O  O   . ALA A 1 331 ? 2.562   -19.742 -14.639 1.00 97.88 331 A 1 
ATOM   2666 C  CB  . ALA A 1 331 ? -0.001  -19.329 -16.759 1.00 97.36 331 A 1 
ATOM   2667 N  N   . LYS A 1 332 ? 3.218   -19.058 -16.679 1.00 98.48 332 A 1 
ATOM   2668 C  CA  . LYS A 1 332 ? 4.596   -19.571 -16.567 1.00 98.53 332 A 1 
ATOM   2669 C  C   . LYS A 1 332 ? 5.351   -18.935 -15.391 1.00 98.64 332 A 1 
ATOM   2670 O  O   . LYS A 1 332 ? 6.004   -19.656 -14.637 1.00 98.46 332 A 1 
ATOM   2671 C  CB  . LYS A 1 332 ? 5.382   -19.319 -17.859 1.00 98.38 332 A 1 
ATOM   2672 C  CG  . LYS A 1 332 ? 4.985   -20.222 -19.043 1.00 95.55 332 A 1 
ATOM   2673 C  CD  . LYS A 1 332 ? 5.723   -19.713 -20.289 1.00 92.30 332 A 1 
ATOM   2674 C  CE  . LYS A 1 332 ? 5.285   -20.413 -21.578 1.00 85.41 332 A 1 
ATOM   2675 N  NZ  . LYS A 1 332 ? 5.896   -19.734 -22.757 1.00 77.81 332 A 1 
ATOM   2676 N  N   . VAL A 1 333 ? 5.232   -17.621 -15.198 1.00 98.54 333 A 1 
ATOM   2677 C  CA  . VAL A 1 333 ? 5.863   -16.918 -14.064 1.00 98.66 333 A 1 
ATOM   2678 C  C   . VAL A 1 333 ? 5.311   -17.432 -12.732 1.00 98.66 333 A 1 
ATOM   2679 O  O   . VAL A 1 333 ? 6.086   -17.820 -11.854 1.00 98.56 333 A 1 
ATOM   2680 C  CB  . VAL A 1 333 ? 5.683   -15.392 -14.181 1.00 98.64 333 A 1 
ATOM   2681 C  CG1 . VAL A 1 333 ? 6.196   -14.660 -12.934 1.00 98.47 333 A 1 
ATOM   2682 C  CG2 . VAL A 1 333 ? 6.451   -14.835 -15.383 1.00 98.46 333 A 1 
ATOM   2683 N  N   . LYS A 1 334 ? 3.993   -17.512 -12.580 1.00 98.45 334 A 1 
ATOM   2684 C  CA  . LYS A 1 334 ? 3.360   -18.015 -11.348 1.00 98.21 334 A 1 
ATOM   2685 C  C   . LYS A 1 334 ? 3.693   -19.488 -11.086 1.00 98.27 334 A 1 
ATOM   2686 O  O   . LYS A 1 334 ? 3.908   -19.884 -9.942  1.00 97.93 334 A 1 
ATOM   2687 C  CB  . LYS A 1 334 ? 1.838   -17.779 -11.388 1.00 97.69 334 A 1 
ATOM   2688 C  CG  . LYS A 1 334 ? 1.496   -16.280 -11.344 1.00 96.77 334 A 1 
ATOM   2689 C  CD  . LYS A 1 334 ? -0.018  -16.008 -11.240 1.00 94.86 334 A 1 
ATOM   2690 C  CE  . LYS A 1 334 ? -0.229  -14.489 -11.188 1.00 92.87 334 A 1 
ATOM   2691 N  NZ  . LYS A 1 334 ? -1.641  -14.070 -10.985 1.00 88.14 334 A 1 
ATOM   2692 N  N   . GLN A 1 335 ? 3.805   -20.299 -12.142 1.00 98.49 335 A 1 
ATOM   2693 C  CA  . GLN A 1 335 ? 4.248   -21.689 -12.028 1.00 98.49 335 A 1 
ATOM   2694 C  C   . GLN A 1 335 ? 5.706   -21.771 -11.557 1.00 98.60 335 A 1 
ATOM   2695 O  O   . GLN A 1 335 ? 6.007   -22.570 -10.666 1.00 98.38 335 A 1 
ATOM   2696 C  CB  . GLN A 1 335 ? 4.031   -22.402 -13.367 1.00 98.17 335 A 1 
ATOM   2697 C  CG  . GLN A 1 335 ? 4.185   -23.925 -13.220 1.00 89.32 335 A 1 
ATOM   2698 C  CD  . GLN A 1 335 ? 3.915   -24.671 -14.531 1.00 80.26 335 A 1 
ATOM   2699 O  OE1 . GLN A 1 335 ? 3.992   -24.137 -15.625 1.00 72.96 335 A 1 
ATOM   2700 N  NE2 . GLN A 1 335 ? 3.596   -25.942 -14.464 1.00 68.21 335 A 1 
ATOM   2701 N  N   . LEU A 1 336 ? 6.594   -20.917 -12.075 1.00 98.59 336 A 1 
ATOM   2702 C  CA  . LEU A 1 336 ? 7.978   -20.846 -11.607 1.00 98.69 336 A 1 
ATOM   2703 C  C   . LEU A 1 336 ? 8.063   -20.450 -10.131 1.00 98.73 336 A 1 
ATOM   2704 O  O   . LEU A 1 336 ? 8.835   -21.055 -9.390  1.00 98.64 336 A 1 
ATOM   2705 C  CB  . LEU A 1 336 ? 8.793   -19.898 -12.500 1.00 98.64 336 A 1 
ATOM   2706 C  CG  . LEU A 1 336 ? 10.271  -19.830 -12.075 1.00 98.30 336 A 1 
ATOM   2707 C  CD1 . LEU A 1 336 ? 10.983  -21.171 -12.234 1.00 97.49 336 A 1 
ATOM   2708 C  CD2 . LEU A 1 336 ? 11.030  -18.799 -12.899 1.00 97.29 336 A 1 
ATOM   2709 N  N   . TYR A 1 337 ? 7.241   -19.505 -9.668  1.00 98.62 337 A 1 
ATOM   2710 C  CA  . TYR A 1 337 ? 7.177   -19.152 -8.246  1.00 98.60 337 A 1 
ATOM   2711 C  C   . TYR A 1 337 ? 6.872   -20.367 -7.356  1.00 98.47 337 A 1 
ATOM   2712 O  O   . TYR A 1 337 ? 7.497   -20.536 -6.304  1.00 98.13 337 A 1 
ATOM   2713 C  CB  . TYR A 1 337 ? 6.128   -18.053 -8.023  1.00 98.57 337 A 1 
ATOM   2714 C  CG  . TYR A 1 337 ? 6.426   -16.674 -8.575  1.00 98.70 337 A 1 
ATOM   2715 C  CD1 . TYR A 1 337 ? 7.688   -16.329 -9.104  1.00 98.45 337 A 1 
ATOM   2716 C  CD2 . TYR A 1 337 ? 5.416   -15.688 -8.506  1.00 98.46 337 A 1 
ATOM   2717 C  CE1 . TYR A 1 337 ? 7.949   -15.023 -9.553  1.00 98.35 337 A 1 
ATOM   2718 C  CE2 . TYR A 1 337 ? 5.668   -14.380 -8.948  1.00 98.38 337 A 1 
ATOM   2719 C  CZ  . TYR A 1 337 ? 6.937   -14.048 -9.470  1.00 98.53 337 A 1 
ATOM   2720 O  OH  . TYR A 1 337 ? 7.188   -12.768 -9.884  1.00 98.16 337 A 1 
ATOM   2721 N  N   . ASN A 1 338 ? 5.971   -21.238 -7.797  1.00 98.42 338 A 1 
ATOM   2722 C  CA  . ASN A 1 338 ? 5.656   -22.474 -7.085  1.00 98.17 338 A 1 
ATOM   2723 C  C   . ASN A 1 338 ? 6.819   -23.479 -7.129  1.00 98.28 338 A 1 
ATOM   2724 O  O   . ASN A 1 338 ? 7.174   -24.038 -6.090  1.00 97.76 338 A 1 
ATOM   2725 C  CB  . ASN A 1 338 ? 4.359   -23.067 -7.655  1.00 97.44 338 A 1 
ATOM   2726 C  CG  . ASN A 1 338 ? 3.143   -22.196 -7.381  1.00 94.62 338 A 1 
ATOM   2727 O  OD1 . ASN A 1 338 ? 3.084   -21.431 -6.439  1.00 89.72 338 A 1 
ATOM   2728 N  ND2 . ASN A 1 338 ? 2.117   -22.313 -8.193  1.00 88.16 338 A 1 
ATOM   2729 N  N   . ILE A 1 339 ? 7.452   -23.666 -8.298  1.00 98.38 339 A 1 
ATOM   2730 C  CA  . ILE A 1 339 ? 8.619   -24.553 -8.472  1.00 98.32 339 A 1 
ATOM   2731 C  C   . ILE A 1 339 ? 9.784   -24.120 -7.569  1.00 98.43 339 A 1 
ATOM   2732 O  O   . ILE A 1 339 ? 10.442  -24.959 -6.956  1.00 98.00 339 A 1 
ATOM   2733 C  CB  . ILE A 1 339 ? 9.039   -24.596 -9.962  1.00 97.87 339 A 1 
ATOM   2734 C  CG1 . ILE A 1 339 ? 7.982   -25.350 -10.797 1.00 94.62 339 A 1 
ATOM   2735 C  CG2 . ILE A 1 339 ? 10.421  -25.255 -10.153 1.00 94.39 339 A 1 
ATOM   2736 C  CD1 . ILE A 1 339 ? 8.114   -25.133 -12.314 1.00 88.18 339 A 1 
ATOM   2737 N  N   . LEU A 1 340 ? 10.014  -22.810 -7.441  1.00 98.55 340 A 1 
ATOM   2738 C  CA  . LEU A 1 340 ? 11.067  -22.233 -6.598  1.00 98.55 340 A 1 
ATOM   2739 C  C   . LEU A 1 340 ? 10.705  -22.193 -5.099  1.00 98.44 340 A 1 
ATOM   2740 O  O   . LEU A 1 340 ? 11.479  -21.670 -4.290  1.00 97.97 340 A 1 
ATOM   2741 C  CB  . LEU A 1 340 ? 11.440  -20.847 -7.147  1.00 98.59 340 A 1 
ATOM   2742 C  CG  . LEU A 1 340 ? 12.058  -20.851 -8.561  1.00 98.44 340 A 1 
ATOM   2743 C  CD1 . LEU A 1 340 ? 12.294  -19.408 -8.996  1.00 98.17 340 A 1 
ATOM   2744 C  CD2 . LEU A 1 340 ? 13.393  -21.596 -8.616  1.00 98.01 340 A 1 
ATOM   2745 N  N   . GLY A 1 341 ? 9.553   -22.724 -4.709  1.00 98.34 341 A 1 
ATOM   2746 C  CA  . GLY A 1 341 ? 9.123   -22.822 -3.309  1.00 98.15 341 A 1 
ATOM   2747 C  C   . GLY A 1 341 ? 8.787   -21.479 -2.648  1.00 98.25 341 A 1 
ATOM   2748 O  O   . GLY A 1 341 ? 8.930   -21.337 -1.431  1.00 97.49 341 A 1 
ATOM   2749 N  N   . LEU A 1 342 ? 8.369   -20.479 -3.427  1.00 98.22 342 A 1 
ATOM   2750 C  CA  . LEU A 1 342 ? 8.066   -19.143 -2.900  1.00 98.25 342 A 1 
ATOM   2751 C  C   . LEU A 1 342 ? 6.916   -19.117 -1.887  1.00 98.05 342 A 1 
ATOM   2752 O  O   . LEU A 1 342 ? 7.082   -18.419 -0.890  1.00 97.53 342 A 1 
ATOM   2753 C  CB  . LEU A 1 342 ? 7.818   -18.126 -4.023  1.00 98.21 342 A 1 
ATOM   2754 C  CG  . LEU A 1 342 ? 8.990   -17.881 -4.982  1.00 97.06 342 A 1 
ATOM   2755 C  CD1 . LEU A 1 342 ? 8.739   -16.573 -5.724  1.00 94.17 342 A 1 
ATOM   2756 C  CD2 . LEU A 1 342 ? 10.351  -17.785 -4.300  1.00 93.52 342 A 1 
ATOM   2757 N  N   . PRO A 1 343 ? 5.819   -19.882 -2.030  1.00 97.54 343 A 1 
ATOM   2758 C  CA  . PRO A 1 343 ? 4.742   -19.884 -1.034  1.00 96.89 343 A 1 
ATOM   2759 C  C   . PRO A 1 343 ? 5.218   -20.269 0.372   1.00 96.76 343 A 1 
ATOM   2760 O  O   . PRO A 1 343 ? 4.872   -19.614 1.354   1.00 96.15 343 A 1 
ATOM   2761 C  CB  . PRO A 1 343 ? 3.696   -20.864 -1.573  1.00 96.07 343 A 1 
ATOM   2762 C  CG  . PRO A 1 343 ? 3.901   -20.812 -3.084  1.00 95.40 343 A 1 
ATOM   2763 C  CD  . PRO A 1 343 ? 5.414   -20.648 -3.206  1.00 96.96 343 A 1 
ATOM   2764 N  N   . LEU A 1 344 ? 6.084   -21.293 0.478   1.00 97.52 344 A 1 
ATOM   2765 C  CA  . LEU A 1 344 ? 6.660   -21.701 1.764   1.00 97.54 344 A 1 
ATOM   2766 C  C   . LEU A 1 344 ? 7.626   -20.643 2.313   1.00 97.68 344 A 1 
ATOM   2767 O  O   . LEU A 1 344 ? 7.621   -20.347 3.507   1.00 97.30 344 A 1 
ATOM   2768 C  CB  . LEU A 1 344 ? 7.354   -23.063 1.585   1.00 97.16 344 A 1 
ATOM   2769 C  CG  . LEU A 1 344 ? 7.978   -23.622 2.880   1.00 89.54 344 A 1 
ATOM   2770 C  CD1 . LEU A 1 344 ? 6.927   -23.885 3.960   1.00 84.65 344 A 1 
ATOM   2771 C  CD2 . LEU A 1 344 ? 8.695   -24.938 2.574   1.00 85.34 344 A 1 
ATOM   2772 N  N   . THR A 1 345 ? 8.444   -20.046 1.446   1.00 97.79 345 A 1 
ATOM   2773 C  CA  . THR A 1 345 ? 9.386   -18.989 1.842   1.00 97.86 345 A 1 
ATOM   2774 C  C   . THR A 1 345 ? 8.661   -17.743 2.333   1.00 97.94 345 A 1 
ATOM   2775 O  O   . THR A 1 345 ? 9.069   -17.164 3.337   1.00 97.54 345 A 1 
ATOM   2776 C  CB  . THR A 1 345 ? 10.295  -18.609 0.675   1.00 97.73 345 A 1 
ATOM   2777 O  OG1 . THR A 1 345 ? 10.896  -19.787 0.171   1.00 96.37 345 A 1 
ATOM   2778 C  CG2 . THR A 1 345 ? 11.420  -17.669 1.110   1.00 96.37 345 A 1 
ATOM   2779 N  N   . TYR A 1 346 ? 7.589   -17.353 1.655   1.00 97.69 346 A 1 
ATOM   2780 C  CA  . TYR A 1 346 ? 6.711   -16.270 2.077   1.00 97.47 346 A 1 
ATOM   2781 C  C   . TYR A 1 346 ? 6.133   -16.548 3.466   1.00 97.31 346 A 1 
ATOM   2782 O  O   . TYR A 1 346 ? 6.281   -15.715 4.351   1.00 97.12 346 A 1 
ATOM   2783 C  CB  . TYR A 1 346 ? 5.601   -16.069 1.043   1.00 97.14 346 A 1 
ATOM   2784 C  CG  . TYR A 1 346 ? 4.475   -15.216 1.574   1.00 96.44 346 A 1 
ATOM   2785 C  CD1 . TYR A 1 346 ? 3.317   -15.830 2.106   1.00 95.11 346 A 1 
ATOM   2786 C  CD2 . TYR A 1 346 ? 4.618   -13.818 1.653   1.00 95.13 346 A 1 
ATOM   2787 C  CE1 . TYR A 1 346 ? 2.319   -15.054 2.702   1.00 94.04 346 A 1 
ATOM   2788 C  CE2 . TYR A 1 346 ? 3.616   -13.035 2.249   1.00 93.83 346 A 1 
ATOM   2789 C  CZ  . TYR A 1 346 ? 2.469   -13.659 2.777   1.00 93.65 346 A 1 
ATOM   2790 O  OH  . TYR A 1 346 ? 1.505   -12.902 3.376   1.00 91.80 346 A 1 
ATOM   2791 N  N   . LYS A 1 347 ? 5.585   -17.734 3.692   1.00 97.17 347 A 1 
ATOM   2792 C  CA  . LYS A 1 347 ? 5.013   -18.102 4.990   1.00 96.53 347 A 1 
ATOM   2793 C  C   . LYS A 1 347 ? 6.049   -18.044 6.119   1.00 96.75 347 A 1 
ATOM   2794 O  O   . LYS A 1 347 ? 5.777   -17.521 7.194   1.00 96.35 347 A 1 
ATOM   2795 C  CB  . LYS A 1 347 ? 4.364   -19.479 4.862   1.00 95.70 347 A 1 
ATOM   2796 C  CG  . LYS A 1 347 ? 3.562   -19.804 6.123   1.00 87.41 347 A 1 
ATOM   2797 C  CD  . LYS A 1 347 ? 2.702   -21.048 5.905   1.00 80.71 347 A 1 
ATOM   2798 C  CE  . LYS A 1 347 ? 1.842   -21.228 7.148   1.00 73.20 347 A 1 
ATOM   2799 N  NZ  . LYS A 1 347 ? 0.774   -22.224 6.925   1.00 64.85 347 A 1 
ATOM   2800 N  N   . THR A 1 348 ? 7.262   -18.521 5.862   1.00 97.66 348 A 1 
ATOM   2801 C  CA  . THR A 1 348 ? 8.373   -18.422 6.818   1.00 97.68 348 A 1 
ATOM   2802 C  C   . THR A 1 348 ? 8.743   -16.963 7.100   1.00 97.78 348 A 1 
ATOM   2803 O  O   . THR A 1 348 ? 8.943   -16.596 8.255   1.00 97.46 348 A 1 
ATOM   2804 C  CB  . THR A 1 348 ? 9.607   -19.177 6.298   1.00 97.48 348 A 1 
ATOM   2805 O  OG1 . THR A 1 348 ? 9.288   -20.518 6.009   1.00 93.97 348 A 1 
ATOM   2806 C  CG2 . THR A 1 348 ? 10.746  -19.206 7.312   1.00 93.13 348 A 1 
ATOM   2807 N  N   . TYR A 1 349 ? 8.816   -16.129 6.063   1.00 97.55 349 A 1 
ATOM   2808 C  CA  . TYR A 1 349 ? 9.067   -14.694 6.220   1.00 97.49 349 A 1 
ATOM   2809 C  C   . TYR A 1 349 ? 7.974   -14.020 7.055   1.00 97.36 349 A 1 
ATOM   2810 O  O   . TYR A 1 349 ? 8.287   -13.261 7.971   1.00 97.13 349 A 1 
ATOM   2811 C  CB  . TYR A 1 349 ? 9.191   -14.031 4.838   1.00 97.51 349 A 1 
ATOM   2812 C  CG  . TYR A 1 349 ? 9.188   -12.516 4.897   1.00 97.45 349 A 1 
ATOM   2813 C  CD1 . TYR A 1 349 ? 7.967   -11.805 4.866   1.00 96.79 349 A 1 
ATOM   2814 C  CD2 . TYR A 1 349 ? 10.393  -11.805 5.065   1.00 96.86 349 A 1 
ATOM   2815 C  CE1 . TYR A 1 349 ? 7.952   -10.411 5.006   1.00 96.18 349 A 1 
ATOM   2816 C  CE2 . TYR A 1 349 ? 10.390  -10.408 5.201   1.00 96.12 349 A 1 
ATOM   2817 C  CZ  . TYR A 1 349 ? 9.163   -9.715  5.177   1.00 96.24 349 A 1 
ATOM   2818 O  OH  . TYR A 1 349 ? 9.148   -8.350  5.332   1.00 95.09 349 A 1 
ATOM   2819 N  N   . GLU A 1 350 ? 6.719   -14.303 6.762   1.00 97.05 350 A 1 
ATOM   2820 C  CA  . GLU A 1 350 ? 5.551   -13.768 7.458   1.00 96.45 350 A 1 
ATOM   2821 C  C   . GLU A 1 350 ? 5.614   -14.075 8.963   1.00 96.64 350 A 1 
ATOM   2822 O  O   . GLU A 1 350 ? 5.611   -13.159 9.786   1.00 96.40 350 A 1 
ATOM   2823 C  CB  . GLU A 1 350 ? 4.290   -14.358 6.797   1.00 94.78 350 A 1 
ATOM   2824 C  CG  . GLU A 1 350 ? 2.992   -13.842 7.414   1.00 89.56 350 A 1 
ATOM   2825 C  CD  . GLU A 1 350 ? 1.734   -14.514 6.835   1.00 88.64 350 A 1 
ATOM   2826 O  OE1 . GLU A 1 350 ? 0.657   -13.886 6.910   1.00 83.15 350 A 1 
ATOM   2827 O  OE2 . GLU A 1 350 ? 1.819   -15.664 6.358   1.00 84.48 350 A 1 
ATOM   2828 N  N   . GLU A 1 351 ? 5.777   -15.344 9.329   1.00 96.41 351 A 1 
ATOM   2829 C  CA  . GLU A 1 351 ? 5.838   -15.796 10.720  1.00 96.34 351 A 1 
ATOM   2830 C  C   . GLU A 1 351 ? 7.042   -15.203 11.475  1.00 96.59 351 A 1 
ATOM   2831 O  O   . GLU A 1 351 ? 6.901   -14.685 12.584  1.00 96.27 351 A 1 
ATOM   2832 C  CB  . GLU A 1 351 ? 5.893   -17.335 10.751  1.00 95.64 351 A 1 
ATOM   2833 C  CG  . GLU A 1 351 ? 4.567   -18.002 10.343  1.00 91.53 351 A 1 
ATOM   2834 C  CD  . GLU A 1 351 ? 4.648   -19.541 10.243  1.00 88.59 351 A 1 
ATOM   2835 O  OE1 . GLU A 1 351 ? 3.631   -20.161 9.849   1.00 84.39 351 A 1 
ATOM   2836 O  OE2 . GLU A 1 351 ? 5.713   -20.125 10.565  1.00 85.84 351 A 1 
ATOM   2837 N  N   . GLN A 1 352 ? 8.231   -15.231 10.865  1.00 97.47 352 A 1 
ATOM   2838 C  CA  . GLN A 1 352 ? 9.456   -14.723 11.489  1.00 97.56 352 A 1 
ATOM   2839 C  C   . GLN A 1 352 ? 9.440   -13.201 11.651  1.00 97.67 352 A 1 
ATOM   2840 O  O   . GLN A 1 352 ? 9.825   -12.687 12.700  1.00 97.36 352 A 1 
ATOM   2841 C  CB  . GLN A 1 352 ? 10.681  -15.137 10.667  1.00 97.44 352 A 1 
ATOM   2842 C  CG  . GLN A 1 352 ? 10.982  -16.638 10.796  1.00 93.47 352 A 1 
ATOM   2843 C  CD  . GLN A 1 352 ? 12.210  -17.067 9.984   1.00 90.04 352 A 1 
ATOM   2844 O  OE1 . GLN A 1 352 ? 12.811  -16.316 9.234   1.00 86.35 352 A 1 
ATOM   2845 N  NE2 . GLN A 1 352 ? 12.636  -18.302 10.122  1.00 82.91 352 A 1 
ATOM   2846 N  N   . THR A 1 353 ? 8.995   -12.475 10.632  1.00 97.34 353 A 1 
ATOM   2847 C  CA  . THR A 1 353 ? 8.959   -11.007 10.664  1.00 97.34 353 A 1 
ATOM   2848 C  C   . THR A 1 353 ? 7.905   -10.510 11.640  1.00 97.27 353 A 1 
ATOM   2849 O  O   . THR A 1 353 ? 8.172   -9.572  12.389  1.00 96.97 353 A 1 
ATOM   2850 C  CB  . THR A 1 353 ? 8.721   -10.414 9.274   1.00 97.23 353 A 1 
ATOM   2851 O  OG1 . THR A 1 353 ? 9.678   -10.924 8.374   1.00 95.94 353 A 1 
ATOM   2852 C  CG2 . THR A 1 353 ? 8.871   -8.895  9.267   1.00 95.81 353 A 1 
ATOM   2853 N  N   . TYR A 1 354 ? 6.756   -11.159 11.709  1.00 97.04 354 A 1 
ATOM   2854 C  CA  . TYR A 1 354 ? 5.753   -10.861 12.727  1.00 96.90 354 A 1 
ATOM   2855 C  C   . TYR A 1 354 ? 6.328   -11.029 14.138  1.00 96.83 354 A 1 
ATOM   2856 O  O   . TYR A 1 354 ? 6.286   -10.090 14.934  1.00 96.76 354 A 1 
ATOM   2857 C  CB  . TYR A 1 354 ? 4.521   -11.741 12.511  1.00 96.64 354 A 1 
ATOM   2858 C  CG  . TYR A 1 354 ? 3.416   -11.461 13.507  1.00 96.06 354 A 1 
ATOM   2859 C  CD1 . TYR A 1 354 ? 3.196   -12.323 14.600  1.00 94.63 354 A 1 
ATOM   2860 C  CD2 . TYR A 1 354 ? 2.610   -10.318 13.354  1.00 94.65 354 A 1 
ATOM   2861 C  CE1 . TYR A 1 354 ? 2.175   -12.047 15.524  1.00 93.71 354 A 1 
ATOM   2862 C  CE2 . TYR A 1 354 ? 1.588   -10.033 14.274  1.00 93.56 354 A 1 
ATOM   2863 C  CZ  . TYR A 1 354 ? 1.373   -10.901 15.361  1.00 93.65 354 A 1 
ATOM   2864 O  OH  . TYR A 1 354 ? 0.374   -10.624 16.263  1.00 92.23 354 A 1 
ATOM   2865 N  N   . ALA A 1 355 ? 6.964   -12.167 14.433  1.00 96.83 355 A 1 
ATOM   2866 C  CA  . ALA A 1 355 ? 7.584   -12.413 15.738  1.00 96.79 355 A 1 
ATOM   2867 C  C   . ALA A 1 355 ? 8.684   -11.384 16.079  1.00 96.84 355 A 1 
ATOM   2868 O  O   . ALA A 1 355 ? 8.778   -10.926 17.224  1.00 96.49 355 A 1 
ATOM   2869 C  CB  . ALA A 1 355 ? 8.132   -13.843 15.751  1.00 96.47 355 A 1 
ATOM   2870 N  N   . LEU A 1 356 ? 9.487   -10.979 15.095  1.00 97.15 356 A 1 
ATOM   2871 C  CA  . LEU A 1 356 ? 10.527  -9.966  15.262  1.00 96.99 356 A 1 
ATOM   2872 C  C   . LEU A 1 356 ? 9.932   -8.591  15.587  1.00 97.08 356 A 1 
ATOM   2873 O  O   . LEU A 1 356 ? 10.355  -7.968  16.561  1.00 96.63 356 A 1 
ATOM   2874 C  CB  . LEU A 1 356 ? 11.398  -9.931  13.996  1.00 96.40 356 A 1 
ATOM   2875 C  CG  . LEU A 1 356 ? 12.569  -8.932  14.077  1.00 85.35 356 A 1 
ATOM   2876 C  CD1 . LEU A 1 356 ? 13.575  -9.318  15.161  1.00 81.83 356 A 1 
ATOM   2877 C  CD2 . LEU A 1 356 ? 13.294  -8.889  12.732  1.00 83.02 356 A 1 
ATOM   2878 N  N   . LEU A 1 357 ? 8.936   -8.130  14.825  1.00 97.15 357 A 1 
ATOM   2879 C  CA  . LEU A 1 357 ? 8.249   -6.854  15.062  1.00 97.18 357 A 1 
ATOM   2880 C  C   . LEU A 1 357 ? 7.661   -6.781  16.464  1.00 97.01 357 A 1 
ATOM   2881 O  O   . LEU A 1 357 ? 7.805   -5.782  17.164  1.00 96.71 357 A 1 
ATOM   2882 C  CB  . LEU A 1 357 ? 7.128   -6.687  14.024  1.00 97.26 357 A 1 
ATOM   2883 C  CG  . LEU A 1 357 ? 7.629   -6.268  12.632  1.00 96.88 357 A 1 
ATOM   2884 C  CD1 . LEU A 1 357 ? 6.490   -6.389  11.625  1.00 96.21 357 A 1 
ATOM   2885 C  CD2 . LEU A 1 357 ? 8.126   -4.820  12.634  1.00 95.90 357 A 1 
ATOM   2886 N  N   . CYS A 1 358 ? 7.071   -7.865  16.905  1.00 96.73 358 A 1 
ATOM   2887 C  CA  . CYS A 1 358 ? 6.506   -7.952  18.240  1.00 96.20 358 A 1 
ATOM   2888 C  C   . CYS A 1 358 ? 7.567   -7.860  19.348  1.00 95.83 358 A 1 
ATOM   2889 O  O   . CYS A 1 358 ? 7.367   -7.177  20.348  1.00 95.49 358 A 1 
ATOM   2890 C  CB  . CYS A 1 358 ? 5.757   -9.254  18.278  1.00 95.97 358 A 1 
ATOM   2891 S  SG  . CYS A 1 358 ? 4.273   -9.258  17.265  1.00 93.95 358 A 1 
ATOM   2892 N  N   . THR A 1 359 ? 8.727   -8.492  19.150  1.00 96.22 359 A 1 
ATOM   2893 C  CA  . THR A 1 359 ? 9.874   -8.377  20.055  1.00 96.05 359 A 1 
ATOM   2894 C  C   . THR A 1 359 ? 10.407  -6.944  20.084  1.00 95.98 359 A 1 
ATOM   2895 O  O   . THR A 1 359 ? 10.656  -6.402  21.161  1.00 95.59 359 A 1 
ATOM   2896 C  CB  . THR A 1 359 ? 10.986  -9.354  19.647  1.00 95.87 359 A 1 
ATOM   2897 O  OG1 . THR A 1 359 ? 10.483  -10.672 19.602  1.00 91.55 359 A 1 
ATOM   2898 C  CG2 . THR A 1 359 ? 12.150  -9.348  20.637  1.00 89.88 359 A 1 
ATOM   2899 N  N   . GLN A 1 360 ? 10.520  -6.290  18.925  1.00 96.01 360 A 1 
ATOM   2900 C  CA  . GLN A 1 360 ? 10.946  -4.891  18.826  1.00 95.61 360 A 1 
ATOM   2901 C  C   . GLN A 1 360 ? 9.984   -3.942  19.557  1.00 95.55 360 A 1 
ATOM   2902 O  O   . GLN A 1 360 ? 10.439  -3.037  20.257  1.00 94.73 360 A 1 
ATOM   2903 C  CB  . GLN A 1 360 ? 11.053  -4.487  17.354  1.00 95.31 360 A 1 
ATOM   2904 C  CG  . GLN A 1 360 ? 12.252  -5.123  16.632  1.00 90.85 360 A 1 
ATOM   2905 C  CD  . GLN A 1 360 ? 12.256  -4.803  15.136  1.00 86.57 360 A 1 
ATOM   2906 O  OE1 . GLN A 1 360 ? 11.276  -4.367  14.559  1.00 79.51 360 A 1 
ATOM   2907 N  NE2 . GLN A 1 360 ? 13.359  -5.008  14.448  1.00 76.90 360 A 1 
ATOM   2908 N  N   . ILE A 1 361 ? 8.678   -4.159  19.459  1.00 96.42 361 A 1 
ATOM   2909 C  CA  . ILE A 1 361 ? 7.674   -3.372  20.194  1.00 96.34 361 A 1 
ATOM   2910 C  C   . ILE A 1 361 ? 7.878   -3.511  21.708  1.00 95.86 361 A 1 
ATOM   2911 O  O   . ILE A 1 361 ? 7.874   -2.503  22.417  1.00 94.98 361 A 1 
ATOM   2912 C  CB  . ILE A 1 361 ? 6.240   -3.762  19.771  1.00 96.40 361 A 1 
ATOM   2913 C  CG1 . ILE A 1 361 ? 5.961   -3.336  18.312  1.00 95.99 361 A 1 
ATOM   2914 C  CG2 . ILE A 1 361 ? 5.201   -3.095  20.698  1.00 95.89 361 A 1 
ATOM   2915 C  CD1 . ILE A 1 361 ? 4.745   -4.026  17.686  1.00 95.65 361 A 1 
ATOM   2916 N  N   . GLN A 1 362 ? 8.108   -4.717  22.209  1.00 95.50 362 A 1 
ATOM   2917 C  CA  . GLN A 1 362 ? 8.336   -4.965  23.641  1.00 94.69 362 A 1 
ATOM   2918 C  C   . GLN A 1 362 ? 9.633   -4.330  24.168  1.00 94.40 362 A 1 
ATOM   2919 O  O   . GLN A 1 362 ? 9.722   -4.012  25.353  1.00 92.67 362 A 1 
ATOM   2920 C  CB  . GLN A 1 362 ? 8.351   -6.474  23.901  1.00 93.55 362 A 1 
ATOM   2921 C  CG  . GLN A 1 362 ? 6.949   -7.090  23.759  1.00 88.63 362 A 1 
ATOM   2922 C  CD  . GLN A 1 362 ? 6.958   -8.612  23.925  1.00 80.99 362 A 1 
ATOM   2923 O  OE1 . GLN A 1 362 ? 7.982   -9.265  23.995  1.00 72.95 362 A 1 
ATOM   2924 N  NE2 . GLN A 1 362 ? 5.802   -9.235  23.996  1.00 69.89 362 A 1 
ATOM   2925 N  N   . GLN A 1 363 ? 10.614  -4.097  23.299  1.00 93.96 363 A 1 
ATOM   2926 C  CA  . GLN A 1 363 ? 11.911  -3.494  23.638  1.00 93.42 363 A 1 
ATOM   2927 C  C   . GLN A 1 363 ? 11.920  -1.956  23.613  1.00 92.66 363 A 1 
ATOM   2928 O  O   . GLN A 1 363 ? 12.962  -1.350  23.872  1.00 90.02 363 A 1 
ATOM   2929 C  CB  . GLN A 1 363 ? 12.980  -4.070  22.709  1.00 92.61 363 A 1 
ATOM   2930 C  CG  . GLN A 1 363 ? 13.274  -5.546  23.023  1.00 89.76 363 A 1 
ATOM   2931 C  CD  . GLN A 1 363 ? 14.255  -6.175  22.029  1.00 85.31 363 A 1 
ATOM   2932 O  OE1 . GLN A 1 363 ? 14.635  -5.605  21.018  1.00 79.42 363 A 1 
ATOM   2933 N  NE2 . GLN A 1 363 ? 14.707  -7.378  22.294  1.00 75.35 363 A 1 
ATOM   2934 N  N   . ILE A 1 364 ? 10.802  -1.298  23.318  1.00 92.32 364 A 1 
ATOM   2935 C  CA  . ILE A 1 364 ? 10.720  0.171   23.346  1.00 90.64 364 A 1 
ATOM   2936 C  C   . ILE A 1 364 ? 10.942  0.678   24.772  1.00 88.97 364 A 1 
ATOM   2937 O  O   . ILE A 1 364 ? 10.256  0.269   25.705  1.00 85.59 364 A 1 
ATOM   2938 C  CB  . ILE A 1 364 ? 9.374   0.666   22.789  1.00 89.14 364 A 1 
ATOM   2939 C  CG1 . ILE A 1 364 ? 9.267   0.318   21.297  1.00 82.62 364 A 1 
ATOM   2940 C  CG2 . ILE A 1 364 ? 9.227   2.189   22.977  1.00 81.65 364 A 1 
ATOM   2941 C  CD1 . ILE A 1 364 ? 7.856   0.520   20.756  1.00 76.79 364 A 1 
ATOM   2942 N  N   . THR A 1 365 ? 11.864  1.635   24.930  1.00 87.26 365 A 1 
ATOM   2943 C  CA  . THR A 1 365 ? 12.285  2.175   26.237  1.00 84.12 365 A 1 
ATOM   2944 C  C   . THR A 1 365 ? 11.882  3.629   26.468  1.00 83.65 365 A 1 
ATOM   2945 O  O   . THR A 1 365 ? 11.868  4.086   27.608  1.00 78.56 365 A 1 
ATOM   2946 C  CB  . THR A 1 365 ? 13.803  2.032   26.407  1.00 79.47 365 A 1 
ATOM   2947 O  OG1 . THR A 1 365 ? 14.461  2.666   25.332  1.00 76.44 365 A 1 
ATOM   2948 C  CG2 . THR A 1 365 ? 14.253  0.571   26.442  1.00 75.03 365 A 1 
ATOM   2949 N  N   . ARG A 1 366 ? 11.522  4.385   25.418  1.00 82.32 366 A 1 
ATOM   2950 C  CA  . ARG A 1 366 ? 11.284  5.845   25.484  1.00 79.95 366 A 1 
ATOM   2951 C  C   . ARG A 1 366 ? 9.845   6.239   25.855  1.00 80.06 366 A 1 
ATOM   2952 O  O   . ARG A 1 366 ? 9.386   7.317   25.486  1.00 72.67 366 A 1 
ATOM   2953 C  CB  . ARG A 1 366 ? 11.767  6.518   24.182  1.00 73.91 366 A 1 
ATOM   2954 C  CG  . ARG A 1 366 ? 13.289  6.438   24.012  1.00 69.66 366 A 1 
ATOM   2955 C  CD  . ARG A 1 366 ? 14.073  7.320   25.000  1.00 67.39 366 A 1 
ATOM   2956 N  NE  . ARG A 1 366 ? 14.076  8.739   24.585  1.00 63.93 366 A 1 
ATOM   2957 C  CZ  . ARG A 1 366 ? 14.998  9.638   24.912  1.00 60.15 366 A 1 
ATOM   2958 N  NH1 . ARG A 1 366 ? 15.974  9.369   25.730  1.00 54.88 366 A 1 
ATOM   2959 N  NH2 . ARG A 1 366 ? 14.973  10.829  24.408  1.00 55.27 366 A 1 
ATOM   2960 N  N   . GLY A 1 367 ? 9.130   5.394   26.586  1.00 84.24 367 A 1 
ATOM   2961 C  CA  . GLY A 1 367 ? 7.781   5.709   27.084  1.00 85.17 367 A 1 
ATOM   2962 C  C   . GLY A 1 367 ? 6.677   5.718   26.018  1.00 88.36 367 A 1 
ATOM   2963 O  O   . GLY A 1 367 ? 5.561   6.141   26.305  1.00 84.52 367 A 1 
ATOM   2964 N  N   . LEU A 1 368 ? 6.959   5.250   24.804  1.00 92.70 368 A 1 
ATOM   2965 C  CA  . LEU A 1 368 ? 5.925   5.059   23.790  1.00 94.16 368 A 1 
ATOM   2966 C  C   . LEU A 1 368 ? 5.030   3.873   24.177  1.00 94.76 368 A 1 
ATOM   2967 O  O   . LEU A 1 368 ? 5.549   2.803   24.500  1.00 94.00 368 A 1 
ATOM   2968 C  CB  . LEU A 1 368 ? 6.561   4.833   22.414  1.00 93.85 368 A 1 
ATOM   2969 C  CG  . LEU A 1 368 ? 7.209   6.090   21.811  1.00 93.03 368 A 1 
ATOM   2970 C  CD1 . LEU A 1 368 ? 7.992   5.704   20.557  1.00 91.30 368 A 1 
ATOM   2971 C  CD2 . LEU A 1 368 ? 6.164   7.140   21.425  1.00 91.17 368 A 1 
ATOM   2972 N  N   . PRO A 1 369 ? 3.697   4.027   24.126  1.00 94.93 369 A 1 
ATOM   2973 C  CA  . PRO A 1 369 ? 2.803   2.932   24.479  1.00 95.14 369 A 1 
ATOM   2974 C  C   . PRO A 1 369 ? 2.908   1.795   23.457  1.00 95.94 369 A 1 
ATOM   2975 O  O   . PRO A 1 369 ? 2.709   2.001   22.260  1.00 95.68 369 A 1 
ATOM   2976 C  CB  . PRO A 1 369 ? 1.406   3.557   24.545  1.00 93.72 369 A 1 
ATOM   2977 C  CG  . PRO A 1 369 ? 1.502   4.765   23.615  1.00 91.12 369 A 1 
ATOM   2978 C  CD  . PRO A 1 369 ? 2.953   5.213   23.742  1.00 94.01 369 A 1 
ATOM   2979 N  N   . HIS A 1 370 ? 3.146   0.568   23.931  1.00 95.54 370 A 1 
ATOM   2980 C  CA  . HIS A 1 370 ? 3.237   -0.609  23.051  1.00 95.73 370 A 1 
ATOM   2981 C  C   . HIS A 1 370 ? 1.959   -0.809  22.224  1.00 96.03 370 A 1 
ATOM   2982 O  O   . HIS A 1 370 ? 2.025   -1.179  21.053  1.00 95.53 370 A 1 
ATOM   2983 C  CB  . HIS A 1 370 ? 3.512   -1.866  23.890  1.00 94.90 370 A 1 
ATOM   2984 C  CG  . HIS A 1 370 ? 4.818   -1.875  24.633  1.00 93.29 370 A 1 
ATOM   2985 N  ND1 . HIS A 1 370 ? 5.206   -2.855  25.537  1.00 84.01 370 A 1 
ATOM   2986 C  CD2 . HIS A 1 370 ? 5.848   -0.975  24.569  1.00 84.92 370 A 1 
ATOM   2987 C  CE1 . HIS A 1 370 ? 6.420   -2.536  25.994  1.00 85.45 370 A 1 
ATOM   2988 N  NE2 . HIS A 1 370 ? 6.839   -1.402  25.436  1.00 87.20 370 A 1 
ATOM   2989 N  N   . LYS A 1 371 ? 0.807   -0.479  22.801  1.00 95.81 371 A 1 
ATOM   2990 C  CA  . LYS A 1 371 ? -0.501  -0.544  22.137  1.00 95.31 371 A 1 
ATOM   2991 C  C   . LYS A 1 371 ? -0.539  0.252   20.829  1.00 95.84 371 A 1 
ATOM   2992 O  O   . LYS A 1 371 ? -1.164  -0.195  19.876  1.00 95.18 371 A 1 
ATOM   2993 C  CB  . LYS A 1 371 ? -1.596  -0.095  23.118  1.00 93.77 371 A 1 
ATOM   2994 C  CG  . LYS A 1 371 ? -3.012  -0.346  22.571  1.00 85.51 371 A 1 
ATOM   2995 C  CD  . LYS A 1 371 ? -4.085  -0.129  23.649  1.00 81.43 371 A 1 
ATOM   2996 C  CE  . LYS A 1 371 ? -5.461  -0.530  23.115  1.00 71.02 371 A 1 
ATOM   2997 N  NZ  . LYS A 1 371 ? -6.480  -0.667  24.188  1.00 63.52 371 A 1 
ATOM   2998 N  N   . LEU A 1 372 ? 0.173   1.378   20.748  1.00 95.80 372 A 1 
ATOM   2999 C  CA  . LEU A 1 372 ? 0.300   2.174   19.522  1.00 96.10 372 A 1 
ATOM   3000 C  C   . LEU A 1 372 ? 0.780   1.313   18.344  1.00 96.35 372 A 1 
ATOM   3001 O  O   . LEU A 1 372 ? 0.170   1.312   17.278  1.00 95.67 372 A 1 
ATOM   3002 C  CB  . LEU A 1 372 ? 1.286   3.321   19.805  1.00 95.63 372 A 1 
ATOM   3003 C  CG  . LEU A 1 372 ? 1.543   4.262   18.617  1.00 93.97 372 A 1 
ATOM   3004 C  CD1 . LEU A 1 372 ? 0.289   5.040   18.252  1.00 91.44 372 A 1 
ATOM   3005 C  CD2 . LEU A 1 372 ? 2.646   5.248   18.996  1.00 91.15 372 A 1 
ATOM   3006 N  N   . PHE A 1 373 ? 1.842   0.543   18.559  1.00 97.06 373 A 1 
ATOM   3007 C  CA  . PHE A 1 373 ? 2.457   -0.283  17.523  1.00 97.18 373 A 1 
ATOM   3008 C  C   . PHE A 1 373 ? 1.689   -1.580  17.274  1.00 97.07 373 A 1 
ATOM   3009 O  O   . PHE A 1 373 ? 1.517   -1.970  16.121  1.00 96.52 373 A 1 
ATOM   3010 C  CB  . PHE A 1 373 ? 3.904   -0.559  17.905  1.00 97.06 373 A 1 
ATOM   3011 C  CG  . PHE A 1 373 ? 4.709   0.703   18.092  1.00 97.09 373 A 1 
ATOM   3012 C  CD1 . PHE A 1 373 ? 5.235   1.376   16.979  1.00 96.31 373 A 1 
ATOM   3013 C  CD2 . PHE A 1 373 ? 4.890   1.239   19.375  1.00 96.34 373 A 1 
ATOM   3014 C  CE1 . PHE A 1 373 ? 5.950   2.569   17.145  1.00 95.67 373 A 1 
ATOM   3015 C  CE2 . PHE A 1 373 ? 5.603   2.434   19.548  1.00 95.64 373 A 1 
ATOM   3016 C  CZ  . PHE A 1 373 ? 6.135   3.099   18.433  1.00 95.94 373 A 1 
ATOM   3017 N  N   . PHE A 1 374 ? 1.160   -2.215  18.328  1.00 96.51 374 A 1 
ATOM   3018 C  CA  . PHE A 1 374 ? 0.318   -3.403  18.164  1.00 96.19 374 A 1 
ATOM   3019 C  C   . PHE A 1 374 ? -0.957  -3.115  17.367  1.00 95.72 374 A 1 
ATOM   3020 O  O   . PHE A 1 374 ? -1.359  -3.943  16.556  1.00 94.93 374 A 1 
ATOM   3021 C  CB  . PHE A 1 374 ? -0.010  -4.027  19.524  1.00 95.85 374 A 1 
ATOM   3022 C  CG  . PHE A 1 374 ? 1.146   -4.763  20.172  1.00 95.44 374 A 1 
ATOM   3023 C  CD1 . PHE A 1 374 ? 1.813   -5.785  19.474  1.00 93.97 374 A 1 
ATOM   3024 C  CD2 . PHE A 1 374 ? 1.546   -4.449  21.485  1.00 93.89 374 A 1 
ATOM   3025 C  CE1 . PHE A 1 374 ? 2.880   -6.475  20.071  1.00 93.16 374 A 1 
ATOM   3026 C  CE2 . PHE A 1 374 ? 2.610   -5.137  22.088  1.00 93.02 374 A 1 
ATOM   3027 C  CZ  . PHE A 1 374 ? 3.280   -6.146  21.377  1.00 93.43 374 A 1 
ATOM   3028 N  N   . ASN A 1 375 ? -1.541  -1.921  17.496  1.00 95.47 375 A 1 
ATOM   3029 C  CA  . ASN A 1 375 ? -2.685  -1.502  16.688  1.00 94.56 375 A 1 
ATOM   3030 C  C   . ASN A 1 375 ? -2.344  -1.417  15.195  1.00 94.95 375 A 1 
ATOM   3031 O  O   . ASN A 1 375 ? -3.127  -1.840  14.347  1.00 93.92 375 A 1 
ATOM   3032 C  CB  . ASN A 1 375 ? -3.169  -0.135  17.173  1.00 93.05 375 A 1 
ATOM   3033 C  CG  . ASN A 1 375 ? -3.797  -0.158  18.550  1.00 87.96 375 A 1 
ATOM   3034 O  OD1 . ASN A 1 375 ? -4.093  -1.182  19.135  1.00 82.19 375 A 1 
ATOM   3035 N  ND2 . ASN A 1 375 ? -4.070  1.013   19.087  1.00 81.44 375 A 1 
ATOM   3036 N  N   . PHE A 1 376 ? -1.170  -0.877  14.865  1.00 94.66 376 A 1 
ATOM   3037 C  CA  . PHE A 1 376 ? -0.690  -0.874  13.483  1.00 95.07 376 A 1 
ATOM   3038 C  C   . PHE A 1 376 ? -0.456  -2.303  12.985  1.00 95.08 376 A 1 
ATOM   3039 O  O   . PHE A 1 376 ? -0.884  -2.638  11.884  1.00 94.07 376 A 1 
ATOM   3040 C  CB  . PHE A 1 376 ? 0.594   -0.051  13.357  1.00 94.92 376 A 1 
ATOM   3041 C  CG  . PHE A 1 376 ? 0.365   1.422   13.103  1.00 94.88 376 A 1 
ATOM   3042 C  CD1 . PHE A 1 376 ? 0.390   1.919   11.786  1.00 92.23 376 A 1 
ATOM   3043 C  CD2 . PHE A 1 376 ? 0.159   2.305   14.172  1.00 92.58 376 A 1 
ATOM   3044 C  CE1 . PHE A 1 376 ? 0.214   3.289   11.544  1.00 91.27 376 A 1 
ATOM   3045 C  CE2 . PHE A 1 376 ? -0.020  3.676   13.935  1.00 90.97 376 A 1 
ATOM   3046 C  CZ  . PHE A 1 376 ? 0.009   4.168   12.623  1.00 91.58 376 A 1 
ATOM   3047 N  N   . LEU A 1 377 ? 0.172   -3.148  13.798  1.00 96.05 377 A 1 
ATOM   3048 C  CA  . LEU A 1 377 ? 0.484   -4.526  13.429  1.00 96.11 377 A 1 
ATOM   3049 C  C   . LEU A 1 377 ? -0.781  -5.362  13.183  1.00 95.47 377 A 1 
ATOM   3050 O  O   . LEU A 1 377 ? -0.839  -6.093  12.199  1.00 94.52 377 A 1 
ATOM   3051 C  CB  . LEU A 1 377 ? 1.392   -5.126  14.508  1.00 96.07 377 A 1 
ATOM   3052 C  CG  . LEU A 1 377 ? 2.013   -6.479  14.121  1.00 95.53 377 A 1 
ATOM   3053 C  CD1 . LEU A 1 377 ? 2.879   -6.400  12.865  1.00 94.27 377 A 1 
ATOM   3054 C  CD2 . LEU A 1 377 ? 2.898   -6.945  15.276  1.00 93.83 377 A 1 
ATOM   3055 N  N   . GLN A 1 378 ? -1.820  -5.192  13.999  1.00 95.18 378 A 1 
ATOM   3056 C  CA  . GLN A 1 378 ? -3.122  -5.829  13.764  1.00 94.01 378 A 1 
ATOM   3057 C  C   . GLN A 1 378 ? -3.768  -5.380  12.450  1.00 93.53 378 A 1 
ATOM   3058 O  O   . GLN A 1 378 ? -4.359  -6.206  11.760  1.00 91.67 378 A 1 
ATOM   3059 C  CB  . GLN A 1 378 ? -4.090  -5.537  14.918  1.00 92.13 378 A 1 
ATOM   3060 C  CG  . GLN A 1 378 ? -3.980  -6.570  16.044  1.00 79.45 378 A 1 
ATOM   3061 C  CD  . GLN A 1 378 ? -5.056  -6.369  17.112  1.00 72.04 378 A 1 
ATOM   3062 O  OE1 . GLN A 1 378 ? -5.748  -5.370  17.167  1.00 63.87 378 A 1 
ATOM   3063 N  NE2 . GLN A 1 378 ? -5.251  -7.322  17.994  1.00 60.83 378 A 1 
ATOM   3064 N  N   . LYS A 1 379 ? -3.641  -4.107  12.068  1.00 92.88 379 A 1 
ATOM   3065 C  CA  . LYS A 1 379 ? -4.157  -3.617  10.779  1.00 91.49 379 A 1 
ATOM   3066 C  C   . LYS A 1 379 ? -3.394  -4.197  9.586   1.00 90.98 379 A 1 
ATOM   3067 O  O   . LYS A 1 379 ? -3.973  -4.355  8.519   1.00 87.84 379 A 1 
ATOM   3068 C  CB  . LYS A 1 379 ? -4.141  -2.084  10.737  1.00 89.92 379 A 1 
ATOM   3069 C  CG  . LYS A 1 379 ? -5.219  -1.496  11.659  1.00 83.80 379 A 1 
ATOM   3070 C  CD  . LYS A 1 379 ? -5.260  0.029   11.603  1.00 76.91 379 A 1 
ATOM   3071 C  CE  . LYS A 1 379 ? -6.367  0.486   12.558  1.00 70.82 379 A 1 
ATOM   3072 N  NZ  . LYS A 1 379 ? -6.647  1.938   12.501  1.00 63.64 379 A 1 
ATOM   3073 N  N   . VAL A 1 380 ? -2.111  -4.507  9.761   1.00 92.61 380 A 1 
ATOM   3074 C  CA  . VAL A 1 380 ? -1.249  -5.088  8.720   1.00 91.98 380 A 1 
ATOM   3075 C  C   . VAL A 1 380 ? -1.425  -6.600  8.601   1.00 90.03 380 A 1 
ATOM   3076 O  O   . VAL A 1 380 ? -1.465  -7.119  7.491   1.00 86.95 380 A 1 
ATOM   3077 C  CB  . VAL A 1 380 ? 0.225   -4.729  8.984   1.00 92.08 380 A 1 
ATOM   3078 C  CG1 . VAL A 1 380 ? 1.190   -5.441  8.033   1.00 87.90 380 A 1 
ATOM   3079 C  CG2 . VAL A 1 380 ? 0.457   -3.224  8.809   1.00 89.90 380 A 1 
ATOM   3080 N  N   . TYR A 1 381 ? -1.518  -7.303  9.730   1.00 90.57 381 A 1 
ATOM   3081 C  CA  . TYR A 1 381 ? -1.513  -8.767  9.773   1.00 88.08 381 A 1 
ATOM   3082 C  C   . TYR A 1 381 ? -2.881  -9.396  10.075  1.00 83.71 381 A 1 
ATOM   3083 O  O   . TYR A 1 381 ? -3.095  -10.592 9.877   1.00 74.58 381 A 1 
ATOM   3084 C  CB  . TYR A 1 381 ? -0.466  -9.196  10.808  1.00 85.72 381 A 1 
ATOM   3085 C  CG  . TYR A 1 381 ? -0.117  -10.664 10.754  1.00 86.84 381 A 1 
ATOM   3086 C  CD1 . TYR A 1 381 ? -0.454  -11.535 11.812  1.00 82.34 381 A 1 
ATOM   3087 C  CD2 . TYR A 1 381 ? 0.540   -11.177 9.620   1.00 83.26 381 A 1 
ATOM   3088 C  CE1 . TYR A 1 381 ? -0.136  -12.899 11.735  1.00 81.31 381 A 1 
ATOM   3089 C  CE2 . TYR A 1 381 ? 0.855   -12.538 9.533   1.00 82.08 381 A 1 
ATOM   3090 C  CZ  . TYR A 1 381 ? 0.515   -13.401 10.591  1.00 82.41 381 A 1 
ATOM   3091 O  OH  . TYR A 1 381 ? 0.821   -14.733 10.489  1.00 79.49 381 A 1 
ATOM   3092 N  N   . GLY A 1 382 ? -3.822  -8.602  10.576  1.00 77.60 382 A 1 
ATOM   3093 C  CA  . GLY A 1 382 ? -5.173  -9.053  10.891  1.00 72.93 382 A 1 
ATOM   3094 C  C   . GLY A 1 382 ? -6.028  -9.317  9.646   1.00 71.05 382 A 1 
ATOM   3095 O  O   . GLY A 1 382 ? -5.656  -8.988  8.523   1.00 64.93 382 A 1 
ATOM   3096 N  N   . LYS A 1 383 ? -7.230  -9.864  9.855   1.00 63.77 383 A 1 
ATOM   3097 C  CA  . LYS A 1 383 ? -8.168  -10.221 8.770   1.00 60.08 383 A 1 
ATOM   3098 C  C   . LYS A 1 383 ? -8.534  -9.049  7.849   1.00 59.94 383 A 1 
ATOM   3099 O  O   . LYS A 1 383 ? -8.826  -9.264  6.681   1.00 54.74 383 A 1 
ATOM   3100 C  CB  . LYS A 1 383 ? -9.457  -10.819 9.356   1.00 54.07 383 A 1 
ATOM   3101 C  CG  . LYS A 1 383 ? -9.233  -12.191 10.004  1.00 48.24 383 A 1 
ATOM   3102 C  CD  . LYS A 1 383 ? -10.576 -12.775 10.448  1.00 41.88 383 A 1 
ATOM   3103 C  CE  . LYS A 1 383 ? -10.380 -14.170 11.031  1.00 36.19 383 A 1 
ATOM   3104 N  NZ  . LYS A 1 383 ? -11.678 -14.793 11.395  1.00 31.73 383 A 1 
ATOM   3105 N  N   . ASP A 1 384 ? -8.511  -7.825  8.367   1.00 59.80 384 A 1 
ATOM   3106 C  CA  . ASP A 1 384 ? -8.850  -6.615  7.605   1.00 58.28 384 A 1 
ATOM   3107 C  C   . ASP A 1 384 ? -7.683  -6.085  6.750   1.00 56.47 384 A 1 
ATOM   3108 O  O   . ASP A 1 384 ? -7.851  -5.123  5.998   1.00 53.08 384 A 1 
ATOM   3109 C  CB  . ASP A 1 384 ? -9.356  -5.536  8.571   1.00 55.20 384 A 1 
ATOM   3110 C  CG  . ASP A 1 384 ? -10.624 -5.943  9.329   1.00 50.94 384 A 1 
ATOM   3111 O  OD1 . ASP A 1 384 ? -11.469 -6.647  8.733   1.00 46.87 384 A 1 
ATOM   3112 O  OD2 . ASP A 1 384 ? -10.743 -5.542  10.506  1.00 46.26 384 A 1 
ATOM   3113 N  N   . ALA A 1 385 ? -6.509  -6.702  6.853   1.00 61.61 385 A 1 
ATOM   3114 C  CA  . ALA A 1 385 ? -5.302  -6.282  6.146   1.00 59.01 385 A 1 
ATOM   3115 C  C   . ALA A 1 385 ? -5.392  -6.416  4.622   1.00 57.79 385 A 1 
ATOM   3116 O  O   . ALA A 1 385 ? -4.764  -5.651  3.896   1.00 55.09 385 A 1 
ATOM   3117 C  CB  . ALA A 1 385 ? -4.146  -7.125  6.660   1.00 56.50 385 A 1 
ATOM   3118 N  N   . TYR A 1 386 ? -6.194  -7.375  4.152   1.00 57.62 386 A 1 
ATOM   3119 C  CA  . TYR A 1 386 ? -6.246  -7.826  2.758   1.00 53.56 386 A 1 
ATOM   3120 C  C   . TYR A 1 386 ? -6.585  -6.769  1.700   1.00 50.67 386 A 1 
ATOM   3121 O  O   . TYR A 1 386 ? -6.414  -7.019  0.507   1.00 48.00 386 A 1 
ATOM   3122 C  CB  . TYR A 1 386 ? -7.270  -8.961  2.684   1.00 51.04 386 A 1 
ATOM   3123 C  CG  . TYR A 1 386 ? -6.796  -10.237 3.337   1.00 48.63 386 A 1 
ATOM   3124 C  CD1 . TYR A 1 386 ? -6.017  -11.142 2.597   1.00 43.85 386 A 1 
ATOM   3125 C  CD2 . TYR A 1 386 ? -7.105  -10.538 4.676   1.00 43.96 386 A 1 
ATOM   3126 C  CE1 . TYR A 1 386 ? -5.544  -12.318 3.183   1.00 40.07 386 A 1 
ATOM   3127 C  CE2 . TYR A 1 386 ? -6.630  -11.716 5.276   1.00 41.07 386 A 1 
ATOM   3128 C  CZ  . TYR A 1 386 ? -5.844  -12.605 4.523   1.00 41.11 386 A 1 
ATOM   3129 O  OH  . TYR A 1 386 ? -5.355  -13.750 5.100   1.00 37.27 386 A 1 
ATOM   3130 N  N   . ILE A 1 387 ? -7.100  -5.609  2.092   1.00 52.80 387 A 1 
ATOM   3131 C  CA  . ILE A 1 387 ? -7.672  -4.651  1.153   1.00 49.35 387 A 1 
ATOM   3132 C  C   . ILE A 1 387 ? -6.694  -3.506  0.873   1.00 47.37 387 A 1 
ATOM   3133 O  O   . ILE A 1 387 ? -6.989  -2.366  1.229   1.00 44.10 387 A 1 
ATOM   3134 C  CB  . ILE A 1 387 ? -9.063  -4.175  1.623   1.00 46.39 387 A 1 
ATOM   3135 C  CG1 . ILE A 1 387 ? -9.927  -5.261  2.327   1.00 43.81 387 A 1 
ATOM   3136 C  CG2 . ILE A 1 387 ? -9.843  -3.594  0.430   1.00 42.96 387 A 1 
ATOM   3137 C  CD1 . ILE A 1 387 ? -11.142 -4.672  3.086   1.00 41.13 387 A 1 
ATOM   3138 N  N   . LEU A 1 388 ? -5.514  -3.789  0.285   1.00 51.48 388 A 1 
ATOM   3139 C  CA  . LEU A 1 388 ? -4.660  -2.683  -0.173  1.00 49.78 388 A 1 
ATOM   3140 C  C   . LEU A 1 388 ? -4.000  -2.958  -1.516  1.00 45.84 388 A 1 
ATOM   3141 O  O   . LEU A 1 388 ? -3.510  -4.088  -1.729  1.00 42.22 388 A 1 
ATOM   3142 C  CB  . LEU A 1 388 ? -3.671  -2.242  0.925   1.00 46.69 388 A 1 
ATOM   3143 C  CG  . LEU A 1 388 ? -4.133  -0.962  1.641   1.00 43.20 388 A 1 
ATOM   3144 C  CD1 . LEU A 1 388 ? -3.409  -0.741  2.965   1.00 39.25 388 A 1 
ATOM   3145 C  CD2 . LEU A 1 388 ? -3.890  0.268   0.774   1.00 38.92 388 A 1 
ATOM   3146 O  OXT . LEU A 1 388 ? -3.990  -1.997  -2.371  1.00 41.25 388 A 1 
HETATM 3147 MG MG  . MG  B 2 .   ? 1.302   -5.248  -4.217  1.00 86.46 1   B 1 
HETATM 3148 MG MG  . MG  C 3 .   ? -6.306  5.076   3.894   1.00 75.68 1   C 1 
HETATM 3149 MG MG  . MG  D 4 .   ? 1.529   16.750  -9.691  1.00 64.88 1   D 1 
HETATM 3150 K  K   . K   E 5 .   ? 6.484   17.387  -3.259  1.00 81.68 1   E 1 
HETATM 3151 C  C1  . FPP F 6 .   ? -3.588  1.671   -0.434  1.00 81.52 1   F 1 
HETATM 3152 O  O1  . FPP F 6 .   ? -4.043  2.136   0.815   1.00 82.76 1   F 1 
HETATM 3153 C  C2  . FPP F 6 .   ? -2.568  2.603   -0.907  1.00 80.35 1   F 1 
HETATM 3154 C  C3  . FPP F 6 .   ? -1.278  2.572   -0.499  1.00 81.23 1   F 1 
HETATM 3155 C  C4  . FPP F 6 .   ? -0.721  1.518   0.379   1.00 77.24 1   F 1 
HETATM 3156 C  C5  . FPP F 6 .   ? -0.398  3.691   -0.911  1.00 77.95 1   F 1 
HETATM 3157 C  C6  . FPP F 6 .   ? 0.336   3.407   -2.203  1.00 78.18 1   F 1 
HETATM 3158 C  C7  . FPP F 6 .   ? 0.724   4.706   -2.752  1.00 79.80 1   F 1 
HETATM 3159 C  C8  . FPP F 6 .   ? 1.954   5.236   -2.650  1.00 82.53 1   F 1 
HETATM 3160 C  C10 . FPP F 6 .   ? 3.032   4.514   -1.995  1.00 75.80 1   F 1 
HETATM 3161 C  C9  . FPP F 6 .   ? 2.209   6.580   -3.223  1.00 79.70 1   F 1 
HETATM 3162 C  C11 . FPP F 6 .   ? 3.175   6.557   -4.419  1.00 81.14 1   F 1 
HETATM 3163 C  C12 . FPP F 6 .   ? 3.716   7.897   -4.673  1.00 83.58 1   F 1 
HETATM 3164 C  C13 . FPP F 6 .   ? 3.587   8.599   -5.774  1.00 86.05 1   F 1 
HETATM 3165 C  C14 . FPP F 6 .   ? 2.821   8.100   -6.937  1.00 79.00 1   F 1 
HETATM 3166 C  C15 . FPP F 6 .   ? 4.216   9.962   -5.876  1.00 78.51 1   F 1 
HETATM 3167 P  PA  . FPP F 6 .   ? -5.465  1.759   1.418   1.00 86.85 1   F 1 
HETATM 3168 O  O1A . FPP F 6 .   ? -5.655  0.274   1.373   1.00 78.19 1   F 1 
HETATM 3169 O  O2A . FPP F 6 .   ? -5.582  2.419   2.761   1.00 79.74 1   F 1 
HETATM 3170 O  O3A . FPP F 6 .   ? -6.463  2.410   0.363   1.00 85.13 1   F 1 
HETATM 3171 P  PB  . FPP F 6 .   ? -7.648  3.412   0.605   1.00 88.76 1   F 1 
HETATM 3172 O  O1B . FPP F 6 .   ? -7.049  4.793   0.568   1.00 86.18 1   F 1 
HETATM 3173 O  O2B . FPP F 6 .   ? -8.272  3.074   1.936   1.00 83.79 1   F 1 
HETATM 3174 O  O3B . FPP F 6 .   ? -8.608  3.170   -0.547  1.00 83.97 1   F 1 
#
