# 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_nvids1fpp
#
_entry.id nvids1fpp
#
loop_
_atom_type.symbol
C  
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" 
"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 
#
_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 ALA 2   
1 n ALA 3   
1 n ARG 4   
1 n ALA 5   
1 n PRO 6   
1 n VAL 7   
1 n HIS 8   
1 n LEU 9   
1 n ARG 10  
1 n GLY 11  
1 n PHE 12  
1 n ILE 13  
1 n ALA 14  
1 n ARG 15  
1 n VAL 16  
1 n ALA 17  
1 n LEU 18  
1 n ASN 19  
1 n LYS 20  
1 n LYS 21  
1 n ASN 22  
1 n LEU 23  
1 n HIS 24  
1 n ALA 25  
1 n ARG 26  
1 n HIS 27  
1 n LYS 28  
1 n LEU 29  
1 n ASP 30  
1 n THR 31  
1 n ASP 32  
1 n ILE 33  
1 n ASP 34  
1 n LYS 35  
1 n TYR 36  
1 n TYR 37  
1 n TYR 38  
1 n THR 39  
1 n LEU 40  
1 n HIS 41  
1 n ASN 42  
1 n VAL 43  
1 n ILE 44  
1 n ILE 45  
1 n PRO 46  
1 n ASP 47  
1 n PHE 48  
1 n MET 49  
1 n ASP 50  
1 n MET 51  
1 n VAL 52  
1 n LYS 53  
1 n GLU 54  
1 n ILE 55  
1 n PRO 56  
1 n GLY 57  
1 n TYR 58  
1 n PRO 59  
1 n GLU 60  
1 n ARG 61  
1 n ILE 62  
1 n LYS 63  
1 n LYS 64  
1 n CYS 65  
1 n VAL 66  
1 n ALA 67  
1 n HIS 68  
1 n THR 69  
1 n THR 70  
1 n PRO 71  
1 n SER 72  
1 n TYR 73  
1 n PHE 74  
1 n GLU 75  
1 n GLY 76  
1 n TRP 77  
1 n ALA 78  
1 n PHE 79  
1 n SER 80  
1 n THR 81  
1 n GLU 82  
1 n LEU 83  
1 n ILE 84  
1 n TYR 85  
1 n LYS 86  
1 n THR 87  
1 n VAL 88  
1 n ALA 89  
1 n ASP 90  
1 n LYS 91  
1 n GLN 92  
1 n HIS 93  
1 n GLN 94  
1 n THR 95  
1 n GLU 96  
1 n ARG 97  
1 n ASN 98  
1 n LEU 99  
1 n GLU 100 
1 n LYS 101 
1 n CYS 102 
1 n ARG 103 
1 n ILE 104 
1 n ILE 105 
1 n ARG 106 
1 n ALA 107 
1 n LEU 108 
1 n MET 109 
1 n ASP 110 
1 n MET 111 
1 n SER 112 
1 n TYR 113 
1 n ALA 114 
1 n MET 115 
1 n ALA 116 
1 n GLY 117 
1 n ILE 118 
1 n LEU 119 
1 n ASP 120 
1 n ASP 121 
1 n TYR 122 
1 n VAL 123 
1 n ASP 124 
1 n LYS 125 
1 n GLY 126 
1 n GLU 127 
1 n PHE 128 
1 n ARG 129 
1 n ARG 130 
1 n GLY 131 
1 n LYS 132 
1 n LYS 133 
1 n VAL 134 
1 n TRP 135 
1 n ALA 136 
1 n SER 137 
1 n VAL 138 
1 n CYS 139 
1 n GLU 140 
1 n GLY 141 
1 n GLY 142 
1 n GLN 143 
1 n GLU 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n TYR 148 
1 n ASP 149 
1 n SER 150 
1 n ILE 151 
1 n ALA 152 
1 n VAL 153 
1 n THR 154 
1 n TYR 155 
1 n LEU 156 
1 n MET 157 
1 n SER 158 
1 n LEU 159 
1 n MET 160 
1 n VAL 161 
1 n LYS 162 
1 n ARG 163 
1 n HIS 164 
1 n PHE 165 
1 n GLY 166 
1 n THR 167 
1 n ASP 168 
1 n PRO 169 
1 n GLY 170 
1 n TYR 171 
1 n SER 172 
1 n LYS 173 
1 n LEU 174 
1 n ILE 175 
1 n GLU 176 
1 n LEU 177 
1 n PHE 178 
1 n ASN 179 
1 n MET 180 
1 n VAL 181 
1 n PRO 182 
1 n GLY 183 
1 n THR 184 
1 n ALA 185 
1 n ALA 186 
1 n ILE 187 
1 n GLY 188 
1 n ASN 189 
1 n THR 190 
1 n LEU 191 
1 n ASP 192 
1 n ILE 193 
1 n LEU 194 
1 n ASP 195 
1 n ARG 196 
1 n HIS 197 
1 n ASP 198 
1 n THR 199 
1 n ASN 200 
1 n TYR 201 
1 n TYR 202 
1 n ASP 203 
1 n ASP 204 
1 n THR 205 
1 n MET 206 
1 n TRP 207 
1 n LYS 208 
1 n HIS 209 
1 n SER 210 
1 n VAL 211 
1 n GLN 212 
1 n ASN 213 
1 n LYS 214 
1 n ALA 215 
1 n ALA 216 
1 n ASN 217 
1 n THR 218 
1 n VAL 219 
1 n PHE 220 
1 n PRO 221 
1 n ALA 222 
1 n ALA 223 
1 n THR 224 
1 n ALA 225 
1 n GLY 226 
1 n LEU 227 
1 n ILE 228 
1 n HIS 229 
1 n ALA 230 
1 n GLY 231 
1 n VAL 232 
1 n LEU 233 
1 n CYS 234 
1 n ASP 235 
1 n ASP 236 
1 n LEU 237 
1 n LEU 238 
1 n ASP 239 
1 n ARG 240 
1 n THR 241 
1 n SER 242 
1 n GLU 243 
1 n VAL 244 
1 n PHE 245 
1 n GLY 246 
1 n TYR 247 
1 n THR 248 
1 n GLY 249 
1 n HIS 250 
1 n LEU 251 
1 n PHE 252 
1 n GLN 253 
1 n VAL 254 
1 n TRP 255 
1 n ASP 256 
1 n ASP 257 
1 n PHE 258 
1 n MET 259 
1 n GLU 260 
1 n HIS 261 
1 n TYR 262 
1 n ALA 263 
1 n VAL 264 
1 n LYS 265 
1 n GLU 266 
1 n GLN 267 
1 n SER 268 
1 n GLY 269 
1 n LYS 270 
1 n GLY 271 
1 n ALA 272 
1 n PRO 273 
1 n ASP 274 
1 n THR 275 
1 n LYS 276 
1 n TYR 277 
1 n ASN 278 
1 n ALA 279 
1 n LYS 280 
1 n THR 281 
1 n TRP 282 
1 n ALA 283 
1 n THR 284 
1 n LEU 285 
1 n THR 286 
1 n ALA 287 
1 n MET 288 
1 n ALA 289 
1 n HIS 290 
1 n PHE 291 
1 n ASN 292 
1 n GLU 293 
1 n ALA 294 
1 n GLN 295 
1 n ALA 296 
1 n LYS 297 
1 n GLU 298 
1 n PHE 299 
1 n LYS 300 
1 n ALA 301 
1 n CYS 302 
1 n TYR 303 
1 n GLY 304 
1 n SER 305 
1 n THR 306 
1 n ASP 307 
1 n PRO 308 
1 n ALA 309 
1 n LYS 310 
1 n ARG 311 
1 n SER 312 
1 n ARG 313 
1 n VAL 314 
1 n ARG 315 
1 n GLU 316 
1 n LEU 317 
1 n TYR 318 
1 n ASP 319 
1 n GLU 320 
1 n VAL 321 
1 n ASN 322 
1 n LEU 323 
1 n ARG 324 
1 n GLY 325 
1 n LEU 326 
1 n TYR 327 
1 n ILE 328 
1 n ASP 329 
1 n TYR 330 
1 n LEU 331 
1 n ARG 332 
1 n ASN 333 
1 n THR 334 
1 n TYR 335 
1 n MET 336 
1 n VAL 337 
1 n VAL 338 
1 n GLU 339 
1 n GLU 340 
1 n LYS 341 
1 n ILE 342 
1 n SER 343 
1 n LYS 344 
1 n ILE 345 
1 n PRO 346 
1 n ASP 347 
1 n PRO 348 
1 n ARG 349 
1 n ILE 350 
1 n GLN 351 
1 n SER 352 
1 n ALA 353 
1 n CYS 354 
1 n ARG 355 
1 n SER 356 
1 n TYR 357 
1 n MET 358 
1 n ASP 359 
1 n TRP 360 
1 n LEU 361 
1 n LEU 362 
1 n VAL 363 
1 n GLU 364 
1 n PRO 365 
1 n PRO 366 
1 n GLN 367 
1 n ASP 368 
1 n GLU 369 
1 n GLU 370 
1 n GLU 371 
1 n ALA 372 
1 n GLU 373 
1 n SER 374 
1 n VAL 375 
1 n LEU 376 
1 n ASN 377 
1 n ASN 378 
#
_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 @ 2026-01-05 15:25:53)"
_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 90.58
_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 36.98 1 1   
A ALA 2   2 46.82 1 2   
A ALA 3   2 48.31 1 3   
A ARG 4   2 46.64 1 4   
A ALA 5   2 59.47 1 5   
A PRO 6   2 68.24 1 6   
A VAL 7   2 79.77 1 7   
A HIS 8   2 78.03 1 8   
A LEU 9   2 91.81 1 9   
A ARG 10  2 82.00 1 10  
A GLY 11  2 93.50 1 11  
A PHE 12  2 90.06 1 12  
A ILE 13  2 90.03 1 13  
A ALA 14  2 92.21 1 14  
A ARG 15  2 82.87 1 15  
A VAL 16  2 86.00 1 16  
A ALA 17  2 86.94 1 17  
A LEU 18  2 83.19 1 18  
A ASN 19  2 74.21 1 19  
A LYS 20  2 76.27 1 20  
A LYS 21  2 66.62 1 21  
A ASN 22  2 70.65 1 22  
A LEU 23  2 76.80 1 23  
A HIS 24  2 72.46 1 24  
A ALA 25  2 90.14 1 25  
A ARG 26  2 91.67 1 26  
A HIS 27  2 96.46 1 27  
A LYS 28  2 89.27 1 28  
A LEU 29  2 96.81 1 29  
A ASP 30  2 97.17 1 30  
A THR 31  2 93.93 1 31  
A ASP 32  2 89.38 1 32  
A ILE 33  2 95.43 1 33  
A ASP 34  2 92.23 1 34  
A LYS 35  2 94.70 1 35  
A TYR 36  2 97.73 1 36  
A TYR 37  2 97.68 1 37  
A TYR 38  2 96.77 1 38  
A THR 39  2 98.27 1 39  
A LEU 40  2 98.48 1 40  
A HIS 41  2 94.20 1 41  
A ASN 42  2 95.38 1 42  
A VAL 43  2 97.63 1 43  
A ILE 44  2 98.42 1 44  
A ILE 45  2 98.59 1 45  
A PRO 46  2 98.39 1 46  
A ASP 47  2 93.87 1 47  
A PHE 48  2 98.16 1 48  
A MET 49  2 97.90 1 49  
A ASP 50  2 94.66 1 50  
A MET 51  2 96.90 1 51  
A VAL 52  2 98.49 1 52  
A LYS 53  2 94.71 1 53  
A GLU 54  2 88.35 1 54  
A ILE 55  2 98.04 1 55  
A PRO 56  2 97.65 1 56  
A GLY 57  2 98.09 1 57  
A TYR 58  2 98.19 1 58  
A PRO 59  2 98.66 1 59  
A GLU 60  2 90.33 1 60  
A ARG 61  2 97.53 1 61  
A ILE 62  2 97.39 1 62  
A LYS 63  2 95.65 1 63  
A LYS 64  2 93.00 1 64  
A CYS 65  2 98.81 1 65  
A VAL 66  2 98.77 1 66  
A ALA 67  2 98.42 1 67  
A HIS 68  2 97.01 1 68  
A THR 69  2 98.27 1 69  
A THR 70  2 97.88 1 70  
A PRO 71  2 96.36 1 71  
A SER 72  2 91.33 1 72  
A TYR 73  2 87.01 1 73  
A PHE 74  2 92.08 1 74  
A GLU 75  2 94.43 1 75  
A GLY 76  2 96.64 1 76  
A TRP 77  2 86.27 1 77  
A ALA 78  2 97.45 1 78  
A PHE 79  2 98.13 1 79  
A SER 80  2 98.52 1 80  
A THR 81  2 98.55 1 81  
A GLU 82  2 96.79 1 82  
A LEU 83  2 98.48 1 83  
A ILE 84  2 95.31 1 84  
A TYR 85  2 98.76 1 85  
A LYS 86  2 94.23 1 86  
A THR 87  2 98.47 1 87  
A VAL 88  2 98.66 1 88  
A ALA 89  2 98.75 1 89  
A ASP 90  2 94.00 1 90  
A LYS 91  2 86.36 1 91  
A GLN 92  2 87.55 1 92  
A HIS 93  2 95.74 1 93  
A GLN 94  2 97.13 1 94  
A THR 95  2 98.23 1 95  
A GLU 96  2 86.66 1 96  
A ARG 97  2 91.00 1 97  
A ASN 98  2 97.98 1 98  
A LEU 99  2 97.95 1 99  
A GLU 100 2 92.60 1 100 
A LYS 101 2 97.95 1 101 
A CYS 102 2 98.37 1 102 
A ARG 103 2 95.33 1 103 
A ILE 104 2 98.63 1 104 
A ILE 105 2 98.80 1 105 
A ARG 106 2 98.15 1 106 
A ALA 107 2 98.79 1 107 
A LEU 108 2 98.70 1 108 
A MET 109 2 98.09 1 109 
A ASP 110 2 98.13 1 110 
A MET 111 2 97.63 1 111 
A SER 112 2 97.08 1 112 
A TYR 113 2 97.70 1 113 
A ALA 114 2 98.60 1 114 
A MET 115 2 98.10 1 115 
A ALA 116 2 97.85 1 116 
A GLY 117 2 97.26 1 117 
A ILE 118 2 98.01 1 118 
A LEU 119 2 96.84 1 119 
A ASP 120 2 92.52 1 120 
A ASP 121 2 92.66 1 121 
A TYR 122 2 90.93 1 122 
A VAL 123 2 91.14 1 123 
A ASP 124 2 87.58 1 124 
A LYS 125 2 82.54 1 125 
A GLY 126 2 91.59 1 126 
A GLU 127 2 85.18 1 127 
A PHE 128 2 91.02 1 128 
A ARG 129 2 89.70 1 129 
A ARG 130 2 77.41 1 130 
A GLY 131 2 91.16 1 131 
A LYS 132 2 88.59 1 132 
A LYS 133 2 90.80 1 133 
A VAL 134 2 96.98 1 134 
A TRP 135 2 98.50 1 135 
A ALA 136 2 98.19 1 136 
A SER 137 2 95.48 1 137 
A VAL 138 2 97.34 1 138 
A CYS 139 2 98.36 1 139 
A GLU 140 2 93.51 1 140 
A GLY 141 2 98.21 1 141 
A GLY 142 2 98.42 1 142 
A GLN 143 2 92.48 1 143 
A GLU 144 2 93.97 1 144 
A ALA 145 2 98.63 1 145 
A ALA 146 2 98.72 1 146 
A ILE 147 2 94.44 1 147 
A TYR 148 2 97.21 1 148 
A ASP 149 2 98.60 1 149 
A SER 150 2 97.82 1 150 
A ILE 151 2 95.81 1 151 
A ALA 152 2 98.74 1 152 
A VAL 153 2 98.81 1 153 
A THR 154 2 98.21 1 154 
A TYR 155 2 97.36 1 155 
A LEU 156 2 98.47 1 156 
A MET 157 2 95.61 1 157 
A SER 158 2 97.33 1 158 
A LEU 159 2 97.72 1 159 
A MET 160 2 93.73 1 160 
A VAL 161 2 98.68 1 161 
A LYS 162 2 93.09 1 162 
A ARG 163 2 89.91 1 163 
A HIS 164 2 95.76 1 164 
A PHE 165 2 98.63 1 165 
A GLY 166 2 98.61 1 166 
A THR 167 2 96.91 1 167 
A ASP 168 2 97.37 1 168 
A PRO 169 2 96.97 1 169 
A GLY 170 2 98.26 1 170 
A TYR 171 2 98.55 1 171 
A SER 172 2 97.08 1 172 
A LYS 173 2 95.94 1 173 
A LEU 174 2 96.47 1 174 
A ILE 175 2 97.73 1 175 
A GLU 176 2 90.54 1 176 
A LEU 177 2 97.75 1 177 
A PHE 178 2 98.42 1 178 
A ASN 179 2 92.41 1 179 
A MET 180 2 93.58 1 180 
A VAL 181 2 98.14 1 181 
A PRO 182 2 98.11 1 182 
A GLY 183 2 98.41 1 183 
A THR 184 2 96.22 1 184 
A ALA 185 2 97.88 1 185 
A ALA 186 2 98.00 1 186 
A ILE 187 2 98.11 1 187 
A GLY 188 2 96.75 1 188 
A ASN 189 2 91.91 1 189 
A THR 190 2 95.30 1 190 
A LEU 191 2 94.63 1 191 
A ASP 192 2 87.53 1 192 
A ILE 193 2 91.21 1 193 
A LEU 194 2 91.26 1 194 
A ASP 195 2 85.53 1 195 
A ARG 196 2 77.27 1 196 
A HIS 197 2 71.93 1 197 
A ASP 198 2 77.48 1 198 
A THR 199 2 75.43 1 199 
A ASN 200 2 80.84 1 200 
A TYR 201 2 82.09 1 201 
A TYR 202 2 82.15 1 202 
A ASP 203 2 88.13 1 203 
A ASP 204 2 92.00 1 204 
A THR 205 2 90.93 1 205 
A MET 206 2 88.03 1 206 
A TRP 207 2 92.26 1 207 
A LYS 208 2 91.00 1 208 
A HIS 209 2 94.28 1 209 
A SER 210 2 94.47 1 210 
A VAL 211 2 96.86 1 211 
A GLN 212 2 95.72 1 212 
A ASN 213 2 96.64 1 213 
A LYS 214 2 92.67 1 214 
A ALA 215 2 97.94 1 215 
A ALA 216 2 98.70 1 216 
A ASN 217 2 97.64 1 217 
A THR 218 2 96.94 1 218 
A VAL 219 2 98.12 1 219 
A PHE 220 2 98.35 1 220 
A PRO 221 2 98.75 1 221 
A ALA 222 2 98.77 1 222 
A ALA 223 2 98.86 1 223 
A THR 224 2 98.59 1 224 
A ALA 225 2 98.92 1 225 
A GLY 226 2 98.91 1 226 
A LEU 227 2 98.70 1 227 
A ILE 228 2 98.62 1 228 
A HIS 229 2 97.93 1 229 
A ALA 230 2 98.77 1 230 
A GLY 231 2 98.43 1 231 
A VAL 232 2 98.62 1 232 
A LEU 233 2 97.57 1 233 
A CYS 234 2 97.67 1 234 
A ASP 235 2 96.51 1 235 
A ASP 236 2 96.41 1 236 
A LEU 237 2 98.49 1 237 
A LEU 238 2 98.71 1 238 
A ASP 239 2 97.83 1 239 
A ARG 240 2 94.31 1 240 
A THR 241 2 98.59 1 241 
A SER 242 2 98.80 1 242 
A GLU 243 2 94.96 1 243 
A VAL 244 2 98.69 1 244 
A PHE 245 2 98.61 1 245 
A GLY 246 2 98.78 1 246 
A TYR 247 2 97.46 1 247 
A THR 248 2 97.48 1 248 
A GLY 249 2 98.38 1 249 
A HIS 250 2 91.37 1 250 
A LEU 251 2 97.50 1 251 
A PHE 252 2 91.69 1 252 
A GLN 253 2 93.65 1 253 
A VAL 254 2 96.84 1 254 
A TRP 255 2 93.55 1 255 
A ASP 256 2 90.85 1 256 
A ASP 257 2 92.14 1 257 
A PHE 258 2 93.43 1 258 
A MET 259 2 86.78 1 259 
A GLU 260 2 78.86 1 260 
A HIS 261 2 78.00 1 261 
A TYR 262 2 85.31 1 262 
A ALA 263 2 78.84 1 263 
A VAL 264 2 70.76 1 264 
A LYS 265 2 64.65 1 265 
A GLU 266 2 63.31 1 266 
A GLN 267 2 75.11 1 267 
A SER 268 2 72.69 1 268 
A GLY 269 2 76.41 1 269 
A LYS 270 2 71.10 1 270 
A GLY 271 2 66.40 1 271 
A ALA 272 2 66.72 1 272 
A PRO 273 2 64.34 1 273 
A ASP 274 2 63.09 1 274 
A THR 275 2 57.10 1 275 
A LYS 276 2 54.95 1 276 
A TYR 277 2 54.31 1 277 
A ASN 278 2 61.98 1 278 
A ALA 279 2 78.70 1 279 
A LYS 280 2 84.28 1 280 
A THR 281 2 91.23 1 281 
A TRP 282 2 96.34 1 282 
A ALA 283 2 94.90 1 283 
A THR 284 2 90.89 1 284 
A LEU 285 2 93.90 1 285 
A THR 286 2 96.78 1 286 
A ALA 287 2 96.99 1 287 
A MET 288 2 91.77 1 288 
A ALA 289 2 96.65 1 289 
A HIS 290 2 94.03 1 290 
A PHE 291 2 96.93 1 291 
A ASN 292 2 96.87 1 292 
A GLU 293 2 86.80 1 293 
A ALA 294 2 97.69 1 294 
A GLN 295 2 97.37 1 295 
A ALA 296 2 95.97 1 296 
A LYS 297 2 88.65 1 297 
A GLU 298 2 92.00 1 298 
A PHE 299 2 93.19 1 299 
A LYS 300 2 87.48 1 300 
A ALA 301 2 92.69 1 301 
A CYS 302 2 91.42 1 302 
A TYR 303 2 88.67 1 303 
A GLY 304 2 84.96 1 304 
A SER 305 2 84.24 1 305 
A THR 306 2 80.26 1 306 
A ASP 307 2 88.31 1 307 
A PRO 308 2 87.09 1 308 
A ALA 309 2 92.60 1 309 
A LYS 310 2 89.62 1 310 
A ARG 311 2 73.52 1 311 
A SER 312 2 89.04 1 312 
A ARG 313 2 90.60 1 313 
A VAL 314 2 92.86 1 314 
A ARG 315 2 84.78 1 315 
A GLU 316 2 92.85 1 316 
A LEU 317 2 96.93 1 317 
A TYR 318 2 94.19 1 318 
A ASP 319 2 94.90 1 319 
A GLU 320 2 96.54 1 320 
A VAL 321 2 97.21 1 321 
A ASN 322 2 95.76 1 322 
A LEU 323 2 96.36 1 323 
A ARG 324 2 84.88 1 324 
A GLY 325 2 96.65 1 325 
A LEU 326 2 97.48 1 326 
A TYR 327 2 96.94 1 327 
A ILE 328 2 94.91 1 328 
A ASP 329 2 95.17 1 329 
A TYR 330 2 97.24 1 330 
A LEU 331 2 97.21 1 331 
A ARG 332 2 86.52 1 332 
A ASN 333 2 90.43 1 333 
A THR 334 2 97.48 1 334 
A TYR 335 2 95.20 1 335 
A MET 336 2 90.56 1 336 
A VAL 337 2 97.66 1 337 
A VAL 338 2 98.39 1 338 
A GLU 339 2 94.31 1 339 
A GLU 340 2 89.31 1 340 
A LYS 341 2 95.41 1 341 
A ILE 342 2 98.65 1 342 
A SER 343 2 97.18 1 343 
A LYS 344 2 91.86 1 344 
A ILE 345 2 98.51 1 345 
A PRO 346 2 98.31 1 346 
A ASP 347 2 97.87 1 347 
A PRO 348 2 98.10 1 348 
A ARG 349 2 87.71 1 349 
A ILE 350 2 98.77 1 350 
A GLN 351 2 97.15 1 351 
A SER 352 2 96.81 1 352 
A ALA 353 2 98.82 1 353 
A CYS 354 2 98.78 1 354 
A ARG 355 2 96.24 1 355 
A SER 356 2 98.22 1 356 
A TYR 357 2 98.36 1 357 
A MET 358 2 96.02 1 358 
A ASP 359 2 91.49 1 359 
A TRP 360 2 96.69 1 360 
A LEU 361 2 97.16 1 361 
A LEU 362 2 95.26 1 362 
A VAL 363 2 93.99 1 363 
A GLU 364 2 83.05 1 364 
A PRO 365 2 89.51 1 365 
A PRO 366 2 85.56 1 366 
A GLN 367 2 68.52 1 367 
A ASP 368 2 67.68 1 368 
A GLU 369 2 70.39 1 369 
A GLU 370 2 61.36 1 370 
A GLU 371 2 61.06 1 371 
A ALA 372 2 68.00 1 372 
A GLU 373 2 61.13 1 373 
A SER 374 2 64.22 1 374 
A VAL 375 2 62.20 1 375 
A LEU 376 2 59.23 1 376 
A ASN 377 2 50.79 1 377 
A ASN 378 2 37.57 1 378 
G MG  .   2 87.02 1 379 
H MG  .   2 85.09 1 380 
I MG  .   2 82.80 1 381 
Y FPP .   2 84.03 1 382 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
G . 2 
H . 3 
I . 4 
Y . 5 
#
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
G 1 2 MG  . 1 G 
H 1 3 MG  . 1 H 
I 1 4 MG  . 1 I 
Y 1 5 FPP . 1 Y 
#
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 ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ASN . 378 A 378 
#
_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 G 
3 H 
4 I 
5 Y 
#
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   ? 3.773   13.102  32.741  1.00 36.39 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? 2.924   12.830  31.562  1.00 40.04 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? 2.221   11.522  31.840  1.00 42.93 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? 2.912   10.576  32.193  1.00 42.22 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? 3.762   12.724  30.283  1.00 39.04 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? 4.444   14.048  29.925  1.00 35.30 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? 5.549   13.903  28.497  1.00 32.44 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? 6.622   15.329  28.749  1.00 27.45 1   A 1 
ATOM   9    N  N   . ALA A 1 2   ? 0.877   11.483  31.816  1.00 46.36 2   A 1 
ATOM   10   C  CA  . ALA A 1 2   ? 0.173   10.227  32.049  1.00 47.18 2   A 1 
ATOM   11   C  C   . ALA A 1 2   ? 0.607   9.245   30.953  1.00 48.93 2   A 1 
ATOM   12   O  O   . ALA A 1 2   ? 0.554   9.598   29.774  1.00 47.72 2   A 1 
ATOM   13   C  CB  . ALA A 1 2   ? -1.336  10.478  32.054  1.00 43.89 2   A 1 
ATOM   14   N  N   . ALA A 1 3   ? 1.087   8.066   31.344  1.00 47.78 3   A 1 
ATOM   15   C  CA  . ALA A 1 3   ? 1.387   7.016   30.387  1.00 48.50 3   A 1 
ATOM   16   C  C   . ALA A 1 3   ? 0.072   6.718   29.653  1.00 50.44 3   A 1 
ATOM   17   O  O   . ALA A 1 3   ? -0.880  6.250   30.274  1.00 48.96 3   A 1 
ATOM   18   C  CB  . ALA A 1 3   ? 1.945   5.798   31.138  1.00 45.88 3   A 1 
ATOM   19   N  N   . ARG A 1 4   ? -0.017  7.079   28.375  1.00 55.59 4   A 1 
ATOM   20   C  CA  . ARG A 1 4   ? -1.173  6.698   27.562  1.00 56.17 4   A 1 
ATOM   21   C  C   . ARG A 1 4   ? -1.290  5.183   27.667  1.00 57.12 4   A 1 
ATOM   22   O  O   . ARG A 1 4   ? -0.272  4.491   27.563  1.00 54.09 4   A 1 
ATOM   23   C  CB  . ARG A 1 4   ? -1.040  7.156   26.097  1.00 52.80 4   A 1 
ATOM   24   C  CG  . ARG A 1 4   ? -1.371  8.646   25.892  1.00 47.36 4   A 1 
ATOM   25   C  CD  . ARG A 1 4   ? -1.313  9.004   24.397  1.00 43.98 4   A 1 
ATOM   26   N  NE  . ARG A 1 4   ? -1.692  10.414  24.127  1.00 40.74 4   A 1 
ATOM   27   C  CZ  . ARG A 1 4   ? -1.740  10.989  22.925  1.00 36.76 4   A 1 
ATOM   28   N  NH1 . ARG A 1 4   ? -1.428  10.347  21.834  1.00 35.24 4   A 1 
ATOM   29   N  NH2 . ARG A 1 4   ? -2.101  12.227  22.795  1.00 33.18 4   A 1 
ATOM   30   N  N   . ALA A 1 5   ? -2.497  4.693   27.929  1.00 57.94 5   A 1 
ATOM   31   C  CA  . ALA A 1 5   ? -2.740  3.258   27.981  1.00 60.27 5   A 1 
ATOM   32   C  C   . ALA A 1 5   ? -2.171  2.610   26.707  1.00 62.69 5   A 1 
ATOM   33   O  O   . ALA A 1 5   ? -2.229  3.240   25.643  1.00 60.57 5   A 1 
ATOM   34   C  CB  . ALA A 1 5   ? -4.244  3.009   28.132  1.00 55.89 5   A 1 
ATOM   35   N  N   . PRO A 1 6   ? -1.589  1.398   26.799  1.00 68.24 6   A 1 
ATOM   36   C  CA  . PRO A 1 6   ? -0.994  0.745   25.641  1.00 71.62 6   A 1 
ATOM   37   C  C   . PRO A 1 6   ? -2.046  0.641   24.535  1.00 76.00 6   A 1 
ATOM   38   O  O   . PRO A 1 6   ? -3.116  0.067   24.736  1.00 72.24 6   A 1 
ATOM   39   C  CB  . PRO A 1 6   ? -0.497  -0.614  26.142  1.00 64.06 6   A 1 
ATOM   40   C  CG  . PRO A 1 6   ? -1.310  -0.861  27.410  1.00 60.62 6   A 1 
ATOM   41   C  CD  . PRO A 1 6   ? -1.547  0.533   27.964  1.00 64.88 6   A 1 
ATOM   42   N  N   . VAL A 1 7   ? -1.744  1.235   23.385  1.00 80.20 7   A 1 
ATOM   43   C  CA  . VAL A 1 7   ? -2.652  1.242   22.240  1.00 84.60 7   A 1 
ATOM   44   C  C   . VAL A 1 7   ? -2.863  -0.197  21.786  1.00 87.52 7   A 1 
ATOM   45   O  O   . VAL A 1 7   ? -1.908  -0.896  21.445  1.00 85.77 7   A 1 
ATOM   46   C  CB  . VAL A 1 7   ? -2.109  2.133   21.102  1.00 78.75 7   A 1 
ATOM   47   C  CG1 . VAL A 1 7   ? -3.030  2.121   19.891  1.00 69.19 7   A 1 
ATOM   48   C  CG2 . VAL A 1 7   ? -1.975  3.591   21.569  1.00 72.33 7   A 1 
ATOM   49   N  N   . HIS A 1 8   ? -4.120  -0.649  21.809  1.00 87.41 8   A 1 
ATOM   50   C  CA  . HIS A 1 8   ? -4.494  -1.952  21.275  1.00 89.88 8   A 1 
ATOM   51   C  C   . HIS A 1 8   ? -4.630  -1.850  19.761  1.00 91.72 8   A 1 
ATOM   52   O  O   . HIS A 1 8   ? -5.555  -1.232  19.247  1.00 89.97 8   A 1 
ATOM   53   C  CB  . HIS A 1 8   ? -5.773  -2.470  21.944  1.00 84.44 8   A 1 
ATOM   54   C  CG  . HIS A 1 8   ? -5.487  -3.303  23.164  1.00 75.71 8   A 1 
ATOM   55   N  ND1 . HIS A 1 8   ? -4.842  -2.882  24.306  1.00 66.30 8   A 1 
ATOM   56   C  CD2 . HIS A 1 8   ? -5.773  -4.631  23.339  1.00 65.60 8   A 1 
ATOM   57   C  CE1 . HIS A 1 8   ? -4.741  -3.925  25.137  1.00 63.96 8   A 1 
ATOM   58   N  NE2 . HIS A 1 8   ? -5.301  -5.005  24.584  1.00 65.33 8   A 1 
ATOM   59   N  N   . LEU A 1 9   ? -3.682  -2.471  19.061  1.00 92.52 9   A 1 
ATOM   60   C  CA  . LEU A 1 9   ? -3.668  -2.488  17.607  1.00 93.66 9   A 1 
ATOM   61   C  C   . LEU A 1 9   ? -4.603  -3.584  17.091  1.00 93.29 9   A 1 
ATOM   62   O  O   . LEU A 1 9   ? -4.295  -4.767  17.192  1.00 91.72 9   A 1 
ATOM   63   C  CB  . LEU A 1 9   ? -2.235  -2.674  17.104  1.00 93.13 9   A 1 
ATOM   64   C  CG  . LEU A 1 9   ? -1.235  -1.593  17.545  1.00 92.51 9   A 1 
ATOM   65   C  CD1 . LEU A 1 9   ? 0.107   -1.878  16.886  1.00 88.95 9   A 1 
ATOM   66   C  CD2 . LEU A 1 9   ? -1.669  -0.182  17.167  1.00 88.74 9   A 1 
ATOM   67   N  N   . ARG A 1 10  ? -5.741  -3.176  16.534  1.00 92.97 10  A 1 
ATOM   68   C  CA  . ARG A 1 10  ? -6.762  -4.051  15.923  1.00 92.81 10  A 1 
ATOM   69   C  C   . ARG A 1 10  ? -7.171  -3.585  14.521  1.00 92.91 10  A 1 
ATOM   70   O  O   . ARG A 1 10  ? -8.018  -4.199  13.882  1.00 91.79 10  A 1 
ATOM   71   C  CB  . ARG A 1 10  ? -7.982  -4.149  16.854  1.00 91.52 10  A 1 
ATOM   72   C  CG  . ARG A 1 10  ? -7.658  -4.770  18.225  1.00 89.33 10  A 1 
ATOM   73   C  CD  . ARG A 1 10  ? -8.906  -4.869  19.113  1.00 85.26 10  A 1 
ATOM   74   N  NE  . ARG A 1 10  ? -9.413  -3.541  19.498  1.00 76.17 10  A 1 
ATOM   75   C  CZ  . ARG A 1 10  ? -10.608 -3.278  20.006  1.00 68.52 10  A 1 
ATOM   76   N  NH1 . ARG A 1 10  ? -11.480 -4.219  20.251  1.00 62.32 10  A 1 
ATOM   77   N  NH2 . ARG A 1 10  ? -10.942 -2.049  20.287  1.00 58.44 10  A 1 
ATOM   78   N  N   . GLY A 1 11  ? -6.567  -2.513  14.044  1.00 93.20 11  A 1 
ATOM   79   C  CA  . GLY A 1 11  ? -6.810  -1.931  12.730  1.00 93.59 11  A 1 
ATOM   80   C  C   . GLY A 1 11  ? -6.285  -2.784  11.570  1.00 94.00 11  A 1 
ATOM   81   O  O   . GLY A 1 11  ? -5.656  -3.828  11.768  1.00 93.21 11  A 1 
ATOM   82   N  N   . PHE A 1 12  ? -6.528  -2.318  10.346  1.00 93.90 12  A 1 
ATOM   83   C  CA  . PHE A 1 12  ? -6.346  -3.081  9.102   1.00 93.57 12  A 1 
ATOM   84   C  C   . PHE A 1 12  ? -5.045  -3.901  9.042   1.00 93.00 12  A 1 
ATOM   85   O  O   . PHE A 1 12  ? -5.090  -5.125  8.894   1.00 91.39 12  A 1 
ATOM   86   C  CB  . PHE A 1 12  ? -6.442  -2.114  7.916   1.00 92.76 12  A 1 
ATOM   87   C  CG  . PHE A 1 12  ? -6.252  -2.779  6.569   1.00 92.21 12  A 1 
ATOM   88   C  CD1 . PHE A 1 12  ? -5.017  -2.698  5.899   1.00 88.93 12  A 1 
ATOM   89   C  CD2 . PHE A 1 12  ? -7.297  -3.525  5.998   1.00 88.60 12  A 1 
ATOM   90   C  CE1 . PHE A 1 12  ? -4.830  -3.357  4.673   1.00 85.98 12  A 1 
ATOM   91   C  CE2 . PHE A 1 12  ? -7.111  -4.187  4.773   1.00 85.16 12  A 1 
ATOM   92   C  CZ  . PHE A 1 12  ? -5.874  -4.106  4.112   1.00 85.21 12  A 1 
ATOM   93   N  N   . ILE A 1 13  ? -3.897  -3.263  9.197   1.00 94.76 13  A 1 
ATOM   94   C  CA  . ILE A 1 13  ? -2.605  -3.944  9.031   1.00 94.51 13  A 1 
ATOM   95   C  C   . ILE A 1 13  ? -2.230  -4.836  10.224  1.00 94.71 13  A 1 
ATOM   96   O  O   . ILE A 1 13  ? -1.422  -5.738  10.067  1.00 93.61 13  A 1 
ATOM   97   C  CB  . ILE A 1 13  ? -1.471  -2.958  8.665   1.00 92.60 13  A 1 
ATOM   98   C  CG1 . ILE A 1 13  ? -1.209  -1.927  9.774   1.00 84.43 13  A 1 
ATOM   99   C  CG2 . ILE A 1 13  ? -1.769  -2.285  7.313   1.00 82.37 13  A 1 
ATOM   100  C  CD1 . ILE A 1 13  ? 0.043   -1.085  9.489   1.00 83.27 13  A 1 
ATOM   101  N  N   . ALA A 1 14  ? -2.832  -4.656  11.391  1.00 93.42 14  A 1 
ATOM   102  C  CA  . ALA A 1 14  ? -2.563  -5.504  12.555  1.00 92.73 14  A 1 
ATOM   103  C  C   . ALA A 1 14  ? -3.258  -6.875  12.468  1.00 91.99 14  A 1 
ATOM   104  O  O   . ALA A 1 14  ? -2.798  -7.855  13.056  1.00 90.52 14  A 1 
ATOM   105  C  CB  . ALA A 1 14  ? -2.975  -4.742  13.821  1.00 92.41 14  A 1 
ATOM   106  N  N   . ARG A 1 15  ? -4.346  -6.975  11.707  1.00 92.13 15  A 1 
ATOM   107  C  CA  . ARG A 1 15  ? -5.265  -8.128  11.700  1.00 90.53 15  A 1 
ATOM   108  C  C   . ARG A 1 15  ? -4.599  -9.450  11.331  1.00 89.17 15  A 1 
ATOM   109  O  O   . ARG A 1 15  ? -4.922  -10.483 11.920  1.00 86.86 15  A 1 
ATOM   110  C  CB  . ARG A 1 15  ? -6.430  -7.843  10.747  1.00 89.28 15  A 1 
ATOM   111  C  CG  . ARG A 1 15  ? -7.258  -6.646  11.227  1.00 85.79 15  A 1 
ATOM   112  C  CD  . ARG A 1 15  ? -8.328  -6.233  10.187  1.00 83.39 15  A 1 
ATOM   113  N  NE  . ARG A 1 15  ? -9.317  -7.299  9.969   1.00 80.12 15  A 1 
ATOM   114  C  CZ  . ARG A 1 15  ? -10.246 -7.685  10.828  1.00 76.58 15  A 1 
ATOM   115  N  NH1 . ARG A 1 15  ? -10.402 -7.126  11.993  1.00 68.11 15  A 1 
ATOM   116  N  NH2 . ARG A 1 15  ? -11.052 -8.661  10.521  1.00 69.59 15  A 1 
ATOM   117  N  N   . VAL A 1 16  ? -3.653  -9.429  10.403  1.00 89.90 16  A 1 
ATOM   118  C  CA  . VAL A 1 16  ? -2.898  -10.625 9.997   1.00 87.57 16  A 1 
ATOM   119  C  C   . VAL A 1 16  ? -2.079  -11.206 11.157  1.00 86.70 16  A 1 
ATOM   120  O  O   . VAL A 1 16  ? -2.036  -12.422 11.335  1.00 86.58 16  A 1 
ATOM   121  C  CB  . VAL A 1 16  ? -2.023  -10.323 8.767   1.00 87.03 16  A 1 
ATOM   122  C  CG1 . VAL A 1 16  ? -0.949  -9.258  9.019   1.00 81.14 16  A 1 
ATOM   123  C  CG2 . VAL A 1 16  ? -1.363  -11.603 8.246   1.00 83.10 16  A 1 
ATOM   124  N  N   . ALA A 1 17  ? -1.495  -10.359 11.998  1.00 88.45 17  A 1 
ATOM   125  C  CA  . ALA A 1 17  ? -0.751  -10.803 13.177  1.00 87.18 17  A 1 
ATOM   126  C  C   . ALA A 1 17  ? -1.675  -11.325 14.293  1.00 87.01 17  A 1 
ATOM   127  O  O   . ALA A 1 17  ? -1.273  -12.187 15.075  1.00 85.68 17  A 1 
ATOM   128  C  CB  . ALA A 1 17  ? 0.135   -9.658  13.661  1.00 86.39 17  A 1 
ATOM   129  N  N   . LEU A 1 18  ? -2.926  -10.877 14.303  1.00 87.72 18  A 1 
ATOM   130  C  CA  . LEU A 1 18  ? -3.977  -11.316 15.231  1.00 85.42 18  A 1 
ATOM   131  C  C   . LEU A 1 18  ? -4.712  -12.589 14.764  1.00 83.97 18  A 1 
ATOM   132  O  O   . LEU A 1 18  ? -5.724  -12.963 15.351  1.00 81.45 18  A 1 
ATOM   133  C  CB  . LEU A 1 18  ? -4.956  -10.150 15.474  1.00 84.23 18  A 1 
ATOM   134  C  CG  . LEU A 1 18  ? -4.322  -8.857  16.020  1.00 82.65 18  A 1 
ATOM   135  C  CD1 . LEU A 1 18  ? -5.397  -7.782  16.129  1.00 80.08 18  A 1 
ATOM   136  C  CD2 . LEU A 1 18  ? -3.672  -9.059  17.389  1.00 80.03 18  A 1 
ATOM   137  N  N   . ASN A 1 19  ? -4.227  -13.253 13.704  1.00 82.66 19  A 1 
ATOM   138  C  CA  . ASN A 1 19  ? -4.847  -14.449 13.111  1.00 80.54 19  A 1 
ATOM   139  C  C   . ASN A 1 19  ? -6.310  -14.254 12.655  1.00 79.90 19  A 1 
ATOM   140  O  O   . ASN A 1 19  ? -7.078  -15.219 12.579  1.00 76.22 19  A 1 
ATOM   141  C  CB  . ASN A 1 19  ? -4.663  -15.664 14.038  1.00 76.58 19  A 1 
ATOM   142  C  CG  . ASN A 1 19  ? -3.211  -16.043 14.250  1.00 70.76 19  A 1 
ATOM   143  O  OD1 . ASN A 1 19  ? -2.427  -16.171 13.331  1.00 64.37 19  A 1 
ATOM   144  N  ND2 . ASN A 1 19  ? -2.818  -16.273 15.487  1.00 62.67 19  A 1 
ATOM   145  N  N   . LYS A 1 20  ? -6.704  -13.025 12.322  1.00 81.75 20  A 1 
ATOM   146  C  CA  . LYS A 1 20  ? -8.030  -12.751 11.753  1.00 80.61 20  A 1 
ATOM   147  C  C   . LYS A 1 20  ? -8.106  -13.323 10.334  1.00 79.25 20  A 1 
ATOM   148  O  O   . LYS A 1 20  ? -7.189  -13.141 9.537   1.00 77.01 20  A 1 
ATOM   149  C  CB  . LYS A 1 20  ? -8.332  -11.249 11.788  1.00 79.11 20  A 1 
ATOM   150  C  CG  . LYS A 1 20  ? -8.361  -10.633 13.204  1.00 78.13 20  A 1 
ATOM   151  C  CD  . LYS A 1 20  ? -9.565  -11.074 14.046  1.00 74.79 20  A 1 
ATOM   152  C  CE  . LYS A 1 20  ? -9.618  -10.288 15.363  1.00 71.39 20  A 1 
ATOM   153  N  NZ  . LYS A 1 20  ? -10.972 -10.299 15.995  1.00 64.38 20  A 1 
ATOM   154  N  N   . LYS A 1 21  ? -9.210  -13.999 10.015  1.00 78.79 21  A 1 
ATOM   155  C  CA  . LYS A 1 21  ? -9.423  -14.574 8.675   1.00 77.82 21  A 1 
ATOM   156  C  C   . LYS A 1 21  ? -9.763  -13.505 7.647   1.00 77.81 21  A 1 
ATOM   157  O  O   . LYS A 1 21  ? -9.137  -13.447 6.593   1.00 73.10 21  A 1 
ATOM   158  C  CB  . LYS A 1 21  ? -10.517 -15.650 8.700   1.00 73.76 21  A 1 
ATOM   159  C  CG  . LYS A 1 21  ? -10.060 -16.932 9.408   1.00 65.92 21  A 1 
ATOM   160  C  CD  . LYS A 1 21  ? -11.146 -18.009 9.269   1.00 58.09 21  A 1 
ATOM   161  C  CE  . LYS A 1 21  ? -10.693 -19.312 9.917   1.00 51.08 21  A 1 
ATOM   162  N  NZ  . LYS A 1 21  ? -11.711 -20.387 9.758   1.00 43.17 21  A 1 
ATOM   163  N  N   . ASN A 1 22  ? -10.736 -12.651 7.965   1.00 79.31 22  A 1 
ATOM   164  C  CA  . ASN A 1 22  ? -11.091 -11.532 7.107   1.00 78.78 22  A 1 
ATOM   165  C  C   . ASN A 1 22  ? -10.124 -10.372 7.357   1.00 79.75 22  A 1 
ATOM   166  O  O   . ASN A 1 22  ? -10.134 -9.785  8.438   1.00 77.85 22  A 1 
ATOM   167  C  CB  . ASN A 1 22  ? -12.559 -11.138 7.333   1.00 74.04 22  A 1 
ATOM   168  C  CG  . ASN A 1 22  ? -12.989 -10.029 6.386   1.00 63.84 22  A 1 
ATOM   169  O  OD1 . ASN A 1 22  ? -12.295 -9.699  5.442   1.00 55.10 22  A 1 
ATOM   170  N  ND2 . ASN A 1 22  ? -14.133 -9.430  6.624   1.00 56.56 22  A 1 
ATOM   171  N  N   . LEU A 1 23  ? -9.288  -10.052 6.375   1.00 80.39 23  A 1 
ATOM   172  C  CA  . LEU A 1 23  ? -8.352  -8.923  6.436   1.00 79.75 23  A 1 
ATOM   173  C  C   . LEU A 1 23  ? -8.888  -7.671  5.728   1.00 81.18 23  A 1 
ATOM   174  O  O   . LEU A 1 23  ? -8.308  -6.601  5.857   1.00 77.97 23  A 1 
ATOM   175  C  CB  . LEU A 1 23  ? -6.980  -9.349  5.887   1.00 75.10 23  A 1 
ATOM   176  C  CG  . LEU A 1 23  ? -6.329  -10.546 6.606   1.00 73.85 23  A 1 
ATOM   177  C  CD1 . LEU A 1 23  ? -4.926  -10.762 6.050   1.00 73.68 23  A 1 
ATOM   178  C  CD2 . LEU A 1 23  ? -6.209  -10.347 8.122   1.00 72.48 23  A 1 
ATOM   179  N  N   . HIS A 1 24  ? -9.999  -7.798  5.006   1.00 82.24 24  A 1 
ATOM   180  C  CA  . HIS A 1 24  ? -10.569 -6.723  4.210   1.00 81.65 24  A 1 
ATOM   181  C  C   . HIS A 1 24  ? -11.632 -5.975  5.007   1.00 83.42 24  A 1 
ATOM   182  O  O   . HIS A 1 24  ? -12.750 -6.452  5.166   1.00 80.50 24  A 1 
ATOM   183  C  CB  . HIS A 1 24  ? -11.133 -7.288  2.906   1.00 76.82 24  A 1 
ATOM   184  C  CG  . HIS A 1 24  ? -10.071 -7.791  1.967   1.00 72.98 24  A 1 
ATOM   185  N  ND1 . HIS A 1 24  ? -9.331  -8.947  2.100   1.00 62.49 24  A 1 
ATOM   186  C  CD2 . HIS A 1 24  ? -9.650  -7.172  0.819   1.00 63.30 24  A 1 
ATOM   187  C  CE1 . HIS A 1 24  ? -8.486  -9.020  1.064   1.00 59.73 24  A 1 
ATOM   188  N  NE2 . HIS A 1 24  ? -8.654  -7.962  0.257   1.00 61.46 24  A 1 
ATOM   189  N  N   . ALA A 1 25  ? -11.275 -4.777  5.469   1.00 89.14 25  A 1 
ATOM   190  C  CA  . ALA A 1 25  ? -12.198 -3.871  6.133   1.00 90.32 25  A 1 
ATOM   191  C  C   . ALA A 1 25  ? -11.866 -2.431  5.741   1.00 92.77 25  A 1 
ATOM   192  O  O   . ALA A 1 25  ? -10.770 -1.949  6.025   1.00 92.09 25  A 1 
ATOM   193  C  CB  . ALA A 1 25  ? -12.099 -4.093  7.639   1.00 86.38 25  A 1 
ATOM   194  N  N   . ARG A 1 26  ? -12.801 -1.757  5.079   1.00 93.87 26  A 1 
ATOM   195  C  CA  . ARG A 1 26  ? -12.667 -0.334  4.753   1.00 94.97 26  A 1 
ATOM   196  C  C   . ARG A 1 26  ? -12.809 0.515   6.009   1.00 95.22 26  A 1 
ATOM   197  O  O   . ARG A 1 26  ? -13.373 0.076   7.010   1.00 94.71 26  A 1 
ATOM   198  C  CB  . ARG A 1 26  ? -13.683 0.075   3.682   1.00 94.64 26  A 1 
ATOM   199  C  CG  . ARG A 1 26  ? -13.394 -0.560  2.315   1.00 92.94 26  A 1 
ATOM   200  C  CD  . ARG A 1 26  ? -14.274 0.048   1.206   1.00 92.50 26  A 1 
ATOM   201  N  NE  . ARG A 1 26  ? -15.708 -0.165  1.471   1.00 90.02 26  A 1 
ATOM   202  C  CZ  . ARG A 1 26  ? -16.430 -1.216  1.118   1.00 91.61 26  A 1 
ATOM   203  N  NH1 . ARG A 1 26  ? -15.926 -2.207  0.433   1.00 82.84 26  A 1 
ATOM   204  N  NH2 . ARG A 1 26  ? -17.694 -1.279  1.445   1.00 85.05 26  A 1 
ATOM   205  N  N   . HIS A 1 27  ? -12.334 1.739   5.933   1.00 96.04 27  A 1 
ATOM   206  C  CA  . HIS A 1 27  ? -12.582 2.743   6.957   1.00 96.79 27  A 1 
ATOM   207  C  C   . HIS A 1 27  ? -14.099 2.930   7.149   1.00 96.53 27  A 1 
ATOM   208  O  O   . HIS A 1 27  ? -14.848 2.948   6.168   1.00 96.13 27  A 1 
ATOM   209  C  CB  . HIS A 1 27  ? -11.895 4.041   6.524   1.00 97.30 27  A 1 
ATOM   210  C  CG  . HIS A 1 27  ? -11.960 5.129   7.554   1.00 97.72 27  A 1 
ATOM   211  N  ND1 . HIS A 1 27  ? -13.055 5.902   7.863   1.00 95.75 27  A 1 
ATOM   212  C  CD2 . HIS A 1 27  ? -10.938 5.519   8.384   1.00 95.90 27  A 1 
ATOM   213  C  CE1 . HIS A 1 27  ? -12.711 6.719   8.869   1.00 95.95 27  A 1 
ATOM   214  N  NE2 . HIS A 1 27  ? -11.433 6.516   9.199   1.00 96.48 27  A 1 
ATOM   215  N  N   . LYS A 1 28  ? -14.561 3.125   8.375   1.00 96.75 28  A 1 
ATOM   216  C  CA  . LYS A 1 28  ? -15.997 3.262   8.702   1.00 96.42 28  A 1 
ATOM   217  C  C   . LYS A 1 28  ? -16.723 4.394   7.956   1.00 96.62 28  A 1 
ATOM   218  O  O   . LYS A 1 28  ? -17.931 4.325   7.768   1.00 95.93 28  A 1 
ATOM   219  C  CB  . LYS A 1 28  ? -16.158 3.404   10.227  1.00 95.34 28  A 1 
ATOM   220  C  CG  . LYS A 1 28  ? -15.579 4.710   10.801  1.00 88.83 28  A 1 
ATOM   221  C  CD  . LYS A 1 28  ? -15.559 4.661   12.338  1.00 87.32 28  A 1 
ATOM   222  C  CE  . LYS A 1 28  ? -14.878 5.896   12.927  1.00 76.73 28  A 1 
ATOM   223  N  NZ  . LYS A 1 28  ? -14.434 5.650   14.327  1.00 69.45 28  A 1 
ATOM   224  N  N   . LEU A 1 29  ? -15.990 5.411   7.519   1.00 97.21 29  A 1 
ATOM   225  C  CA  . LEU A 1 29  ? -16.517 6.524   6.718   1.00 97.33 29  A 1 
ATOM   226  C  C   . LEU A 1 29  ? -16.437 6.278   5.201   1.00 97.33 29  A 1 
ATOM   227  O  O   . LEU A 1 29  ? -16.923 7.107   4.432   1.00 96.97 29  A 1 
ATOM   228  C  CB  . LEU A 1 29  ? -15.801 7.833   7.107   1.00 97.43 29  A 1 
ATOM   229  C  CG  . LEU A 1 29  ? -15.892 8.235   8.592   1.00 96.84 29  A 1 
ATOM   230  C  CD1 . LEU A 1 29  ? -15.110 9.526   8.821   1.00 95.86 29  A 1 
ATOM   231  C  CD2 . LEU A 1 29  ? -17.338 8.452   9.046   1.00 95.55 29  A 1 
ATOM   232  N  N   . ASP A 1 30  ? -15.854 5.169   4.748   1.00 97.71 30  A 1 
ATOM   233  C  CA  . ASP A 1 30  ? -15.771 4.789   3.327   1.00 97.67 30  A 1 
ATOM   234  C  C   . ASP A 1 30  ? -17.056 4.063   2.887   1.00 97.26 30  A 1 
ATOM   235  O  O   . ASP A 1 30  ? -17.059 2.881   2.526   1.00 96.12 30  A 1 
ATOM   236  C  CB  . ASP A 1 30  ? -14.493 3.971   3.068   1.00 97.68 30  A 1 
ATOM   237  C  CG  . ASP A 1 30  ? -14.122 3.869   1.583   1.00 97.66 30  A 1 
ATOM   238  O  OD1 . ASP A 1 30  ? -14.688 4.598   0.743   1.00 96.68 30  A 1 
ATOM   239  O  OD2 . ASP A 1 30  ? -13.167 3.129   1.254   1.00 96.60 30  A 1 
ATOM   240  N  N   . THR A 1 31  ? -18.175 4.780   2.974   1.00 96.92 31  A 1 
ATOM   241  C  CA  . THR A 1 31  ? -19.522 4.245   2.732   1.00 96.06 31  A 1 
ATOM   242  C  C   . THR A 1 31  ? -19.944 4.307   1.266   1.00 95.34 31  A 1 
ATOM   243  O  O   . THR A 1 31  ? -20.839 3.575   0.853   1.00 92.07 31  A 1 
ATOM   244  C  CB  . THR A 1 31  ? -20.551 4.988   3.594   1.00 94.99 31  A 1 
ATOM   245  O  OG1 . THR A 1 31  ? -20.469 6.380   3.363   1.00 91.97 31  A 1 
ATOM   246  C  CG2 . THR A 1 31  ? -20.310 4.758   5.087   1.00 90.17 31  A 1 
ATOM   247  N  N   . ASP A 1 32  ? -19.278 5.140   0.463   1.00 94.43 32  A 1 
ATOM   248  C  CA  . ASP A 1 32  ? -19.650 5.453   -0.921  1.00 93.48 32  A 1 
ATOM   249  C  C   . ASP A 1 32  ? -18.806 4.682   -1.956  1.00 95.13 32  A 1 
ATOM   250  O  O   . ASP A 1 32  ? -18.554 5.172   -3.063  1.00 93.52 32  A 1 
ATOM   251  C  CB  . ASP A 1 32  ? -19.601 6.981   -1.120  1.00 89.96 32  A 1 
ATOM   252  C  CG  . ASP A 1 32  ? -20.849 7.745   -0.668  1.00 86.04 32  A 1 
ATOM   253  O  OD1 . ASP A 1 32  ? -21.933 7.154   -0.519  1.00 81.43 32  A 1 
ATOM   254  O  OD2 . ASP A 1 32  ? -20.789 8.999   -0.665  1.00 81.07 32  A 1 
ATOM   255  N  N   . ILE A 1 33  ? -18.359 3.460   -1.628  1.00 96.09 33  A 1 
ATOM   256  C  CA  . ILE A 1 33  ? -17.483 2.674   -2.516  1.00 96.70 33  A 1 
ATOM   257  C  C   . ILE A 1 33  ? -18.137 2.368   -3.872  1.00 97.40 33  A 1 
ATOM   258  O  O   . ILE A 1 33  ? -17.458 2.352   -4.896  1.00 97.30 33  A 1 
ATOM   259  C  CB  . ILE A 1 33  ? -16.992 1.402   -1.798  1.00 95.68 33  A 1 
ATOM   260  C  CG1 . ILE A 1 33  ? -15.759 0.767   -2.476  1.00 93.04 33  A 1 
ATOM   261  C  CG2 . ILE A 1 33  ? -18.113 0.354   -1.659  1.00 94.32 33  A 1 
ATOM   262  C  CD1 . ILE A 1 33  ? -14.514 1.647   -2.450  1.00 92.90 33  A 1 
ATOM   263  N  N   . ASP A 1 34  ? -19.461 2.238   -3.923  1.00 98.03 34  A 1 
ATOM   264  C  CA  . ASP A 1 34  ? -20.190 2.049   -5.183  1.00 98.09 34  A 1 
ATOM   265  C  C   . ASP A 1 34  ? -20.071 3.277   -6.101  1.00 98.35 34  A 1 
ATOM   266  O  O   . ASP A 1 34  ? -19.953 3.144   -7.320  1.00 98.06 34  A 1 
ATOM   267  C  CB  . ASP A 1 34  ? -21.666 1.738   -4.891  1.00 97.39 34  A 1 
ATOM   268  C  CG  . ASP A 1 34  ? -21.871 0.407   -4.160  1.00 87.06 34  A 1 
ATOM   269  O  OD1 . ASP A 1 34  ? -20.996 -0.477  -4.290  1.00 79.95 34  A 1 
ATOM   270  O  OD2 . ASP A 1 34  ? -22.913 0.294   -3.480  1.00 80.90 34  A 1 
ATOM   271  N  N   . LYS A 1 35  ? -20.013 4.483   -5.532  1.00 98.40 35  A 1 
ATOM   272  C  CA  . LYS A 1 35  ? -19.780 5.720   -6.299  1.00 98.44 35  A 1 
ATOM   273  C  C   . LYS A 1 35  ? -18.345 5.799   -6.826  1.00 98.53 35  A 1 
ATOM   274  O  O   . LYS A 1 35  ? -18.133 6.348   -7.908  1.00 98.24 35  A 1 
ATOM   275  C  CB  . LYS A 1 35  ? -20.090 6.965   -5.464  1.00 98.20 35  A 1 
ATOM   276  C  CG  . LYS A 1 35  ? -21.554 7.088   -5.014  1.00 96.82 35  A 1 
ATOM   277  C  CD  . LYS A 1 35  ? -21.722 8.391   -4.212  1.00 94.18 35  A 1 
ATOM   278  C  CE  . LYS A 1 35  ? -23.111 8.499   -3.585  1.00 89.04 35  A 1 
ATOM   279  N  NZ  . LYS A 1 35  ? -23.101 9.449   -2.443  1.00 80.46 35  A 1 
ATOM   280  N  N   . TYR A 1 36  ? -17.370 5.248   -6.099  1.00 98.27 36  A 1 
ATOM   281  C  CA  . TYR A 1 36  ? -15.999 5.100   -6.587  1.00 98.39 36  A 1 
ATOM   282  C  C   . TYR A 1 36  ? -15.968 4.215   -7.845  1.00 98.51 36  A 1 
ATOM   283  O  O   . TYR A 1 36  ? -15.501 4.659   -8.893  1.00 98.36 36  A 1 
ATOM   284  C  CB  . TYR A 1 36  ? -15.092 4.565   -5.466  1.00 98.20 36  A 1 
ATOM   285  C  CG  . TYR A 1 36  ? -13.780 3.977   -5.941  1.00 98.24 36  A 1 
ATOM   286  C  CD1 . TYR A 1 36  ? -13.714 2.629   -6.364  1.00 97.67 36  A 1 
ATOM   287  C  CD2 . TYR A 1 36  ? -12.616 4.768   -5.973  1.00 97.60 36  A 1 
ATOM   288  C  CE1 . TYR A 1 36  ? -12.504 2.080   -6.816  1.00 97.03 36  A 1 
ATOM   289  C  CE2 . TYR A 1 36  ? -11.399 4.223   -6.417  1.00 96.99 36  A 1 
ATOM   290  C  CZ  . TYR A 1 36  ? -11.348 2.878   -6.837  1.00 97.29 36  A 1 
ATOM   291  O  OH  . TYR A 1 36  ? -10.167 2.333   -7.267  1.00 96.25 36  A 1 
ATOM   292  N  N   . TYR A 1 37  ? -16.558 3.020   -7.794  1.00 98.59 37  A 1 
ATOM   293  C  CA  . TYR A 1 37  ? -16.613 2.123   -8.954  1.00 98.54 37  A 1 
ATOM   294  C  C   . TYR A 1 37  ? -17.452 2.699   -10.098 1.00 98.60 37  A 1 
ATOM   295  O  O   . TYR A 1 37  ? -17.069 2.575   -11.259 1.00 98.39 37  A 1 
ATOM   296  C  CB  . TYR A 1 37  ? -17.133 0.748   -8.529  1.00 98.24 37  A 1 
ATOM   297  C  CG  . TYR A 1 37  ? -16.117 -0.067  -7.757  1.00 98.11 37  A 1 
ATOM   298  C  CD1 . TYR A 1 37  ? -14.940 -0.520  -8.389  1.00 97.53 37  A 1 
ATOM   299  C  CD2 . TYR A 1 37  ? -16.330 -0.375  -6.397  1.00 97.56 37  A 1 
ATOM   300  C  CE1 . TYR A 1 37  ? -13.985 -1.264  -7.678  1.00 96.94 37  A 1 
ATOM   301  C  CE2 . TYR A 1 37  ? -15.383 -1.121  -5.677  1.00 96.97 37  A 1 
ATOM   302  C  CZ  . TYR A 1 37  ? -14.209 -1.563  -6.322  1.00 97.05 37  A 1 
ATOM   303  O  OH  . TYR A 1 37  ? -13.273 -2.284  -5.625  1.00 95.69 37  A 1 
ATOM   304  N  N   . TYR A 1 38  ? -18.553 3.389   -9.794  1.00 98.60 38  A 1 
ATOM   305  C  CA  . TYR A 1 38  ? -19.319 4.115   -10.804 1.00 98.58 38  A 1 
ATOM   306  C  C   . TYR A 1 38  ? -18.447 5.151   -11.519 1.00 98.61 38  A 1 
ATOM   307  O  O   . TYR A 1 38  ? -18.424 5.184   -12.747 1.00 98.42 38  A 1 
ATOM   308  C  CB  . TYR A 1 38  ? -20.544 4.780   -10.167 1.00 98.43 38  A 1 
ATOM   309  C  CG  . TYR A 1 38  ? -21.400 5.504   -11.189 1.00 97.68 38  A 1 
ATOM   310  C  CD1 . TYR A 1 38  ? -21.136 6.847   -11.533 1.00 96.46 38  A 1 
ATOM   311  C  CD2 . TYR A 1 38  ? -22.441 4.817   -11.851 1.00 96.47 38  A 1 
ATOM   312  C  CE1 . TYR A 1 38  ? -21.891 7.495   -12.522 1.00 95.12 38  A 1 
ATOM   313  C  CE2 . TYR A 1 38  ? -23.204 5.455   -12.840 1.00 95.15 38  A 1 
ATOM   314  C  CZ  . TYR A 1 38  ? -22.921 6.793   -13.174 1.00 94.70 38  A 1 
ATOM   315  O  OH  . TYR A 1 38  ? -23.654 7.421   -14.155 1.00 93.07 38  A 1 
ATOM   316  N  N   . THR A 1 39  ? -17.699 5.951   -10.773 1.00 98.61 39  A 1 
ATOM   317  C  CA  . THR A 1 39  ? -16.800 6.964   -11.346 1.00 98.61 39  A 1 
ATOM   318  C  C   . THR A 1 39  ? -15.708 6.317   -12.203 1.00 98.65 39  A 1 
ATOM   319  O  O   . THR A 1 39  ? -15.464 6.759   -13.326 1.00 98.42 39  A 1 
ATOM   320  C  CB  . THR A 1 39  ? -16.179 7.829   -10.240 1.00 98.44 39  A 1 
ATOM   321  O  OG1 . THR A 1 39  ? -17.196 8.479   -9.500  1.00 97.53 39  A 1 
ATOM   322  C  CG2 . THR A 1 39  ? -15.275 8.938   -10.789 1.00 97.62 39  A 1 
ATOM   323  N  N   . LEU A 1 40  ? -15.096 5.237   -11.741 1.00 98.69 40  A 1 
ATOM   324  C  CA  . LEU A 1 40  ? -14.088 4.493   -12.500 1.00 98.74 40  A 1 
ATOM   325  C  C   . LEU A 1 40  ? -14.650 3.960   -13.826 1.00 98.74 40  A 1 
ATOM   326  O  O   . LEU A 1 40  ? -14.065 4.182   -14.887 1.00 98.62 40  A 1 
ATOM   327  C  CB  . LEU A 1 40  ? -13.544 3.361   -11.607 1.00 98.68 40  A 1 
ATOM   328  C  CG  . LEU A 1 40  ? -12.518 2.440   -12.299 1.00 98.43 40  A 1 
ATOM   329  C  CD1 . LEU A 1 40  ? -11.271 3.196   -12.745 1.00 98.04 40  A 1 
ATOM   330  C  CD2 . LEU A 1 40  ? -12.094 1.329   -11.337 1.00 97.91 40  A 1 
ATOM   331  N  N   . HIS A 1 41  ? -15.791 3.273   -13.788 1.00 98.70 41  A 1 
ATOM   332  C  CA  . HIS A 1 41  ? -16.328 2.550   -14.946 1.00 98.64 41  A 1 
ATOM   333  C  C   . HIS A 1 41  ? -17.181 3.400   -15.890 1.00 98.63 41  A 1 
ATOM   334  O  O   . HIS A 1 41  ? -17.246 3.088   -17.079 1.00 98.29 41  A 1 
ATOM   335  C  CB  . HIS A 1 41  ? -17.100 1.321   -14.462 1.00 98.40 41  A 1 
ATOM   336  C  CG  . HIS A 1 41  ? -16.204 0.271   -13.858 1.00 97.15 41  A 1 
ATOM   337  N  ND1 . HIS A 1 41  ? -15.179 -0.388  -14.505 1.00 86.74 41  A 1 
ATOM   338  C  CD2 . HIS A 1 41  ? -16.218 -0.203  -12.569 1.00 87.21 41  A 1 
ATOM   339  C  CE1 . HIS A 1 41  ? -14.596 -1.225  -13.633 1.00 88.23 41  A 1 
ATOM   340  N  NE2 . HIS A 1 41  ? -15.205 -1.145  -12.443 1.00 89.99 41  A 1 
ATOM   341  N  N   . ASN A 1 42  ? -17.823 4.462   -15.395 1.00 98.59 42  A 1 
ATOM   342  C  CA  . ASN A 1 42  ? -18.783 5.258   -16.163 1.00 98.40 42  A 1 
ATOM   343  C  C   . ASN A 1 42  ? -18.322 6.691   -16.445 1.00 98.26 42  A 1 
ATOM   344  O  O   . ASN A 1 42  ? -18.956 7.367   -17.249 1.00 97.47 42  A 1 
ATOM   345  C  CB  . ASN A 1 42  ? -20.156 5.241   -15.476 1.00 98.17 42  A 1 
ATOM   346  C  CG  . ASN A 1 42  ? -20.676 3.830   -15.259 1.00 97.13 42  A 1 
ATOM   347  O  OD1 . ASN A 1 42  ? -21.209 3.189   -16.141 1.00 87.79 42  A 1 
ATOM   348  N  ND2 . ASN A 1 42  ? -20.512 3.299   -14.065 1.00 87.23 42  A 1 
ATOM   349  N  N   . VAL A 1 43  ? -17.229 7.145   -15.827 1.00 98.36 43  A 1 
ATOM   350  C  CA  . VAL A 1 43  ? -16.641 8.468   -16.091 1.00 98.20 43  A 1 
ATOM   351  C  C   . VAL A 1 43  ? -15.234 8.308   -16.663 1.00 98.37 43  A 1 
ATOM   352  O  O   . VAL A 1 43  ? -14.994 8.667   -17.814 1.00 97.99 43  A 1 
ATOM   353  C  CB  . VAL A 1 43  ? -16.673 9.377   -14.843 1.00 97.64 43  A 1 
ATOM   354  C  CG1 . VAL A 1 43  ? -16.151 10.779  -15.155 1.00 96.32 43  A 1 
ATOM   355  C  CG2 . VAL A 1 43  ? -18.091 9.499   -14.266 1.00 96.54 43  A 1 
ATOM   356  N  N   . ILE A 1 44  ? -14.315 7.702   -15.919 1.00 98.53 44  A 1 
ATOM   357  C  CA  . ILE A 1 44  ? -12.895 7.668   -16.299 1.00 98.64 44  A 1 
ATOM   358  C  C   . ILE A 1 44  ? -12.643 6.751   -17.504 1.00 98.70 44  A 1 
ATOM   359  O  O   . ILE A 1 44  ? -12.019 7.171   -18.478 1.00 98.59 44  A 1 
ATOM   360  C  CB  . ILE A 1 44  ? -12.011 7.264   -15.100 1.00 98.61 44  A 1 
ATOM   361  C  CG1 . ILE A 1 44  ? -12.200 8.253   -13.921 1.00 98.31 44  A 1 
ATOM   362  C  CG2 . ILE A 1 44  ? -10.533 7.200   -15.517 1.00 98.32 44  A 1 
ATOM   363  C  CD1 . ILE A 1 44  ? -11.516 7.803   -12.626 1.00 97.62 44  A 1 
ATOM   364  N  N   . ILE A 1 45  ? -13.107 5.506   -17.463 1.00 98.77 45  A 1 
ATOM   365  C  CA  . ILE A 1 45  ? -12.891 4.555   -18.564 1.00 98.80 45  A 1 
ATOM   366  C  C   . ILE A 1 45  ? -13.516 5.056   -19.879 1.00 98.79 45  A 1 
ATOM   367  O  O   . ILE A 1 45  ? -12.805 5.055   -20.884 1.00 98.69 45  A 1 
ATOM   368  C  CB  . ILE A 1 45  ? -13.322 3.120   -18.177 1.00 98.75 45  A 1 
ATOM   369  C  CG1 . ILE A 1 45  ? -12.324 2.530   -17.157 1.00 98.53 45  A 1 
ATOM   370  C  CG2 . ILE A 1 45  ? -13.423 2.213   -19.422 1.00 98.47 45  A 1 
ATOM   371  C  CD1 . ILE A 1 45  ? -12.758 1.188   -16.553 1.00 97.90 45  A 1 
ATOM   372  N  N   . PRO A 1 46  ? -14.780 5.531   -19.916 1.00 98.72 46  A 1 
ATOM   373  C  CA  . PRO A 1 46  ? -15.346 6.119   -21.134 1.00 98.62 46  A 1 
ATOM   374  C  C   . PRO A 1 46  ? -14.541 7.300   -21.683 1.00 98.57 46  A 1 
ATOM   375  O  O   . PRO A 1 46  ? -14.322 7.375   -22.894 1.00 98.27 46  A 1 
ATOM   376  C  CB  . PRO A 1 46  ? -16.768 6.532   -20.760 1.00 98.41 46  A 1 
ATOM   377  C  CG  . PRO A 1 46  ? -17.132 5.540   -19.662 1.00 97.64 46  A 1 
ATOM   378  C  CD  . PRO A 1 46  ? -15.816 5.394   -18.908 1.00 98.48 46  A 1 
ATOM   379  N  N   . ASP A 1 47  ? -14.041 8.173   -20.817 1.00 98.37 47  A 1 
ATOM   380  C  CA  . ASP A 1 47  ? -13.193 9.297   -21.218 1.00 98.04 47  A 1 
ATOM   381  C  C   . ASP A 1 47  ? -11.862 8.824   -21.829 1.00 98.32 47  A 1 
ATOM   382  O  O   . ASP A 1 47  ? -11.424 9.363   -22.846 1.00 97.94 47  A 1 
ATOM   383  C  CB  . ASP A 1 47  ? -12.932 10.204  -20.007 1.00 96.84 47  A 1 
ATOM   384  C  CG  . ASP A 1 47  ? -13.940 11.337  -19.796 1.00 90.48 47  A 1 
ATOM   385  O  OD1 . ASP A 1 47  ? -14.995 11.368  -20.458 1.00 86.29 47  A 1 
ATOM   386  O  OD2 . ASP A 1 47  ? -13.570 12.275  -19.040 1.00 84.66 47  A 1 
ATOM   387  N  N   . PHE A 1 48  ? -11.232 7.787   -21.274 1.00 98.56 48  A 1 
ATOM   388  C  CA  . PHE A 1 48  ? -10.042 7.180   -21.879 1.00 98.68 48  A 1 
ATOM   389  C  C   . PHE A 1 48  ? -10.337 6.576   -23.251 1.00 98.74 48  A 1 
ATOM   390  O  O   . PHE A 1 48  ? -9.551  6.755   -24.182 1.00 98.56 48  A 1 
ATOM   391  C  CB  . PHE A 1 48  ? -9.466  6.084   -20.977 1.00 98.59 48  A 1 
ATOM   392  C  CG  . PHE A 1 48  ? -8.750  6.528   -19.725 1.00 98.58 48  A 1 
ATOM   393  C  CD1 . PHE A 1 48  ? -8.228  7.823   -19.578 1.00 97.87 48  A 1 
ATOM   394  C  CD2 . PHE A 1 48  ? -8.526  5.576   -18.716 1.00 97.78 48  A 1 
ATOM   395  C  CE1 . PHE A 1 48  ? -7.503  8.171   -18.427 1.00 97.28 48  A 1 
ATOM   396  C  CE2 . PHE A 1 48  ? -7.801  5.919   -17.567 1.00 97.35 48  A 1 
ATOM   397  C  CZ  . PHE A 1 48  ? -7.292  7.218   -17.419 1.00 97.75 48  A 1 
ATOM   398  N  N   . MET A 1 49  ? -11.465 5.900   -23.396 1.00 98.76 49  A 1 
ATOM   399  C  CA  . MET A 1 49  ? -11.881 5.338   -24.680 1.00 98.77 49  A 1 
ATOM   400  C  C   . MET A 1 49  ? -12.079 6.440   -25.722 1.00 98.73 49  A 1 
ATOM   401  O  O   . MET A 1 49  ? -11.648 6.277   -26.863 1.00 98.54 49  A 1 
ATOM   402  C  CB  . MET A 1 49  ? -13.152 4.501   -24.508 1.00 98.75 49  A 1 
ATOM   403  C  CG  . MET A 1 49  ? -12.921 3.233   -23.676 1.00 98.43 49  A 1 
ATOM   404  S  SD  . MET A 1 49  ? -14.425 2.254   -23.380 1.00 97.93 49  A 1 
ATOM   405  C  CE  . MET A 1 49  ? -14.645 1.514   -25.016 1.00 93.32 49  A 1 
ATOM   406  N  N   . ASP A 1 50  ? -12.661 7.580   -25.334 1.00 98.56 50  A 1 
ATOM   407  C  CA  . ASP A 1 50  ? -12.809 8.736   -26.226 1.00 98.33 50  A 1 
ATOM   408  C  C   . ASP A 1 50  ? -11.455 9.344   -26.629 1.00 98.42 50  A 1 
ATOM   409  O  O   . ASP A 1 50  ? -11.266 9.698   -27.794 1.00 97.98 50  A 1 
ATOM   410  C  CB  . ASP A 1 50  ? -13.709 9.796   -25.577 1.00 97.71 50  A 1 
ATOM   411  C  CG  . ASP A 1 50  ? -13.975 10.961  -26.544 1.00 93.28 50  A 1 
ATOM   412  O  OD1 . ASP A 1 50  ? -14.729 10.755  -27.524 1.00 87.67 50  A 1 
ATOM   413  O  OD2 . ASP A 1 50  ? -13.396 12.054  -26.365 1.00 85.30 50  A 1 
ATOM   414  N  N   . MET A 1 51  ? -10.491 9.406   -25.713 1.00 98.47 51  A 1 
ATOM   415  C  CA  . MET A 1 51  ? -9.143  9.936   -25.988 1.00 98.42 51  A 1 
ATOM   416  C  C   . MET A 1 51  ? -8.382  9.155   -27.070 1.00 98.54 51  A 1 
ATOM   417  O  O   . MET A 1 51  ? -7.510  9.719   -27.724 1.00 98.17 51  A 1 
ATOM   418  C  CB  . MET A 1 51  ? -8.299  9.932   -24.706 1.00 98.13 51  A 1 
ATOM   419  C  CG  . MET A 1 51  ? -8.724  10.999  -23.698 1.00 96.92 51  A 1 
ATOM   420  S  SD  . MET A 1 51  ? -7.834  10.855  -22.122 1.00 95.92 51  A 1 
ATOM   421  C  CE  . MET A 1 51  ? -8.707  12.102  -21.155 1.00 90.64 51  A 1 
ATOM   422  N  N   . VAL A 1 52  ? -8.698  7.870   -27.252 1.00 98.67 52  A 1 
ATOM   423  C  CA  . VAL A 1 52  ? -8.003  6.983   -28.203 1.00 98.73 52  A 1 
ATOM   424  C  C   . VAL A 1 52  ? -8.939  6.394   -29.267 1.00 98.79 52  A 1 
ATOM   425  O  O   . VAL A 1 52  ? -8.581  5.430   -29.939 1.00 98.62 52  A 1 
ATOM   426  C  CB  . VAL A 1 52  ? -7.196  5.891   -27.471 1.00 98.56 52  A 1 
ATOM   427  C  CG1 . VAL A 1 52  ? -6.135  6.494   -26.545 1.00 98.17 52  A 1 
ATOM   428  C  CG2 . VAL A 1 52  ? -8.080  4.946   -26.647 1.00 97.90 52  A 1 
ATOM   429  N  N   . LYS A 1 53  ? -10.132 6.968   -29.442 1.00 98.62 53  A 1 
ATOM   430  C  CA  . LYS A 1 53  ? -11.205 6.406   -30.284 1.00 98.49 53  A 1 
ATOM   431  C  C   . LYS A 1 53  ? -10.839 6.219   -31.756 1.00 98.51 53  A 1 
ATOM   432  O  O   . LYS A 1 53  ? -11.403 5.349   -32.409 1.00 97.99 53  A 1 
ATOM   433  C  CB  . LYS A 1 53  ? -12.465 7.269   -30.144 1.00 97.91 53  A 1 
ATOM   434  C  CG  . LYS A 1 53  ? -12.307 8.669   -30.762 1.00 96.34 53  A 1 
ATOM   435  C  CD  . LYS A 1 53  ? -13.496 9.547   -30.362 1.00 94.05 53  A 1 
ATOM   436  C  CE  . LYS A 1 53  ? -13.259 10.987  -30.802 1.00 88.04 53  A 1 
ATOM   437  N  NZ  . LYS A 1 53  ? -14.195 11.884  -30.087 1.00 82.48 53  A 1 
ATOM   438  N  N   . GLU A 1 54  ? -9.895  7.009   -32.260 1.00 98.51 54  A 1 
ATOM   439  C  CA  . GLU A 1 54  ? -9.431  6.937   -33.651 1.00 98.33 54  A 1 
ATOM   440  C  C   . GLU A 1 54  ? -8.568  5.694   -33.940 1.00 98.49 54  A 1 
ATOM   441  O  O   . GLU A 1 54  ? -8.327  5.351   -35.096 1.00 97.87 54  A 1 
ATOM   442  C  CB  . GLU A 1 54  ? -8.648  8.220   -33.992 1.00 97.41 54  A 1 
ATOM   443  C  CG  . GLU A 1 54  ? -9.436  9.532   -33.796 1.00 86.51 54  A 1 
ATOM   444  C  CD  . GLU A 1 54  ? -10.729 9.609   -34.623 1.00 76.89 54  A 1 
ATOM   445  O  OE1 . GLU A 1 54  ? -11.729 10.130  -34.082 1.00 70.51 54  A 1 
ATOM   446  O  OE2 . GLU A 1 54  ? -10.721 9.151   -35.785 1.00 70.60 54  A 1 
ATOM   447  N  N   . ILE A 1 55  ? -8.096  4.998   -32.902 1.00 98.57 55  A 1 
ATOM   448  C  CA  . ILE A 1 55  ? -7.235  3.818   -33.030 1.00 98.61 55  A 1 
ATOM   449  C  C   . ILE A 1 55  ? -8.101  2.549   -32.959 1.00 98.67 55  A 1 
ATOM   450  O  O   . ILE A 1 55  ? -8.613  2.219   -31.882 1.00 98.40 55  A 1 
ATOM   451  C  CB  . ILE A 1 55  ? -6.124  3.806   -31.965 1.00 98.41 55  A 1 
ATOM   452  C  CG1 . ILE A 1 55  ? -5.332  5.138   -31.944 1.00 97.66 55  A 1 
ATOM   453  C  CG2 . ILE A 1 55  ? -5.182  2.614   -32.226 1.00 97.64 55  A 1 
ATOM   454  C  CD1 . ILE A 1 55  ? -4.301  5.236   -30.816 1.00 96.34 55  A 1 
ATOM   455  N  N   . PRO A 1 56  ? -8.255  1.781   -34.050 1.00 98.47 56  A 1 
ATOM   456  C  CA  . PRO A 1 56  ? -9.112  0.601   -34.057 1.00 98.19 56  A 1 
ATOM   457  C  C   . PRO A 1 56  ? -8.737  -0.416  -32.969 1.00 98.13 56  A 1 
ATOM   458  O  O   . PRO A 1 56  ? -7.577  -0.797  -32.827 1.00 97.37 56  A 1 
ATOM   459  C  CB  . PRO A 1 56  ? -8.980  0.006   -35.462 1.00 97.61 56  A 1 
ATOM   460  C  CG  . PRO A 1 56  ? -8.599  1.210   -36.322 1.00 95.87 56  A 1 
ATOM   461  C  CD  . PRO A 1 56  ? -7.731  2.038   -35.382 1.00 97.88 56  A 1 
ATOM   462  N  N   . GLY A 1 57  ? -9.727  -0.854  -32.189 1.00 98.16 57  A 1 
ATOM   463  C  CA  . GLY A 1 57  ? -9.559  -1.844  -31.113 1.00 97.96 57  A 1 
ATOM   464  C  C   . GLY A 1 57  ? -8.906  -1.325  -29.824 1.00 98.38 57  A 1 
ATOM   465  O  O   . GLY A 1 57  ? -9.114  -1.910  -28.757 1.00 97.87 57  A 1 
ATOM   466  N  N   . TYR A 1 58  ? -8.175  -0.215  -29.881 1.00 98.68 58  A 1 
ATOM   467  C  CA  . TYR A 1 58  ? -7.420  0.309   -28.738 1.00 98.78 58  A 1 
ATOM   468  C  C   . TYR A 1 58  ? -8.290  0.834   -27.578 1.00 98.83 58  A 1 
ATOM   469  O  O   . TYR A 1 58  ? -7.948  0.548   -26.429 1.00 98.73 58  A 1 
ATOM   470  C  CB  . TYR A 1 58  ? -6.412  1.347   -29.236 1.00 98.66 58  A 1 
ATOM   471  C  CG  . TYR A 1 58  ? -5.268  1.580   -28.276 1.00 98.61 58  A 1 
ATOM   472  C  CD1 . TYR A 1 58  ? -5.112  2.820   -27.631 1.00 98.14 58  A 1 
ATOM   473  C  CD2 . TYR A 1 58  ? -4.331  0.548   -28.041 1.00 98.21 58  A 1 
ATOM   474  C  CE1 . TYR A 1 58  ? -4.029  3.033   -26.765 1.00 97.57 58  A 1 
ATOM   475  C  CE2 . TYR A 1 58  ? -3.248  0.751   -27.173 1.00 97.62 58  A 1 
ATOM   476  C  CZ  . TYR A 1 58  ? -3.100  1.998   -26.538 1.00 97.78 58  A 1 
ATOM   477  O  OH  . TYR A 1 58  ? -2.044  2.201   -25.686 1.00 96.62 58  A 1 
ATOM   478  N  N   . PRO A 1 59  ? -9.451  1.484   -27.823 1.00 98.88 59  A 1 
ATOM   479  C  CA  . PRO A 1 59  ? -10.355 1.869   -26.736 1.00 98.86 59  A 1 
ATOM   480  C  C   . PRO A 1 59  ? -10.783 0.685   -25.857 1.00 98.87 59  A 1 
ATOM   481  O  O   . PRO A 1 59  ? -10.709 0.746   -24.631 1.00 98.76 59  A 1 
ATOM   482  C  CB  . PRO A 1 59  ? -11.557 2.530   -27.420 1.00 98.71 59  A 1 
ATOM   483  C  CG  . PRO A 1 59  ? -10.991 3.051   -28.733 1.00 97.88 59  A 1 
ATOM   484  C  CD  . PRO A 1 59  ? -9.945  2.003   -29.095 1.00 98.69 59  A 1 
ATOM   485  N  N   . GLU A 1 60  ? -11.164 -0.438  -26.474 1.00 98.83 60  A 1 
ATOM   486  C  CA  . GLU A 1 60  ? -11.541 -1.651  -25.731 1.00 98.78 60  A 1 
ATOM   487  C  C   . GLU A 1 60  ? -10.345 -2.289  -25.010 1.00 98.81 60  A 1 
ATOM   488  O  O   . GLU A 1 60  ? -10.513 -2.850  -23.926 1.00 98.65 60  A 1 
ATOM   489  C  CB  . GLU A 1 60  ? -12.210 -2.670  -26.667 1.00 98.51 60  A 1 
ATOM   490  C  CG  . GLU A 1 60  ? -13.702 -2.381  -26.909 1.00 89.87 60  A 1 
ATOM   491  C  CD  . GLU A 1 60  ? -14.565 -2.481  -25.629 1.00 79.71 60  A 1 
ATOM   492  O  OE1 . GLU A 1 60  ? -15.599 -1.791  -25.536 1.00 73.85 60  A 1 
ATOM   493  O  OE2 . GLU A 1 60  ? -14.219 -3.242  -24.696 1.00 75.97 60  A 1 
ATOM   494  N  N   . ARG A 1 61  ? -9.126  -2.182  -25.564 1.00 98.80 61  A 1 
ATOM   495  C  CA  . ARG A 1 61  ? -7.909  -2.624  -24.872 1.00 98.81 61  A 1 
ATOM   496  C  C   . ARG A 1 61  ? -7.687  -1.831  -23.583 1.00 98.86 61  A 1 
ATOM   497  O  O   . ARG A 1 61  ? -7.511  -2.440  -22.526 1.00 98.74 61  A 1 
ATOM   498  C  CB  . ARG A 1 61  ? -6.696  -2.528  -25.799 1.00 98.59 61  A 1 
ATOM   499  C  CG  . ARG A 1 61  ? -5.444  -3.051  -25.084 1.00 97.67 61  A 1 
ATOM   500  C  CD  . ARG A 1 61  ? -4.181  -2.903  -25.927 1.00 97.19 61  A 1 
ATOM   501  N  NE  . ARG A 1 61  ? -3.052  -3.494  -25.210 1.00 96.76 61  A 1 
ATOM   502  C  CZ  . ARG A 1 61  ? -2.706  -4.781  -25.204 1.00 97.80 61  A 1 
ATOM   503  N  NH1 . ARG A 1 61  ? -3.238  -5.655  -26.008 1.00 94.37 61  A 1 
ATOM   504  N  NH2 . ARG A 1 61  ? -1.827  -5.194  -24.358 1.00 95.24 61  A 1 
ATOM   505  N  N   . ILE A 1 62  ? -7.729  -0.511  -23.659 1.00 98.85 62  A 1 
ATOM   506  C  CA  . ILE A 1 62  ? -7.553  0.377   -22.502 1.00 98.83 62  A 1 
ATOM   507  C  C   . ILE A 1 62  ? -8.618  0.100   -21.442 1.00 98.86 62  A 1 
ATOM   508  O  O   . ILE A 1 62  ? -8.283  -0.088  -20.272 1.00 98.77 62  A 1 
ATOM   509  C  CB  . ILE A 1 62  ? -7.543  1.854   -22.952 1.00 98.60 62  A 1 
ATOM   510  C  CG1 . ILE A 1 62  ? -6.301  2.181   -23.814 1.00 96.68 62  A 1 
ATOM   511  C  CG2 . ILE A 1 62  ? -7.626  2.818   -21.759 1.00 97.40 62  A 1 
ATOM   512  C  CD1 . ILE A 1 62  ? -4.937  1.939   -23.151 1.00 91.11 62  A 1 
ATOM   513  N  N   . LYS A 1 63  ? -9.880  -0.024  -21.849 1.00 98.90 63  A 1 
ATOM   514  C  CA  . LYS A 1 63  ? -10.972 -0.401  -20.951 1.00 98.89 63  A 1 
ATOM   515  C  C   . LYS A 1 63  ? -10.690 -1.715  -20.226 1.00 98.89 63  A 1 
ATOM   516  O  O   . LYS A 1 63  ? -10.812 -1.774  -19.006 1.00 98.78 63  A 1 
ATOM   517  C  CB  . LYS A 1 63  ? -12.260 -0.487  -21.766 1.00 98.77 63  A 1 
ATOM   518  C  CG  . LYS A 1 63  ? -13.468 -1.016  -20.973 1.00 98.08 63  A 1 
ATOM   519  C  CD  . LYS A 1 63  ? -14.637 -1.061  -21.951 1.00 96.51 63  A 1 
ATOM   520  C  CE  . LYS A 1 63  ? -15.887 -1.738  -21.419 1.00 89.28 63  A 1 
ATOM   521  N  NZ  . LYS A 1 63  ? -16.807 -1.924  -22.573 1.00 82.79 63  A 1 
ATOM   522  N  N   . LYS A 1 64  ? -10.306 -2.768  -20.957 1.00 98.87 64  A 1 
ATOM   523  C  CA  . LYS A 1 64  ? -10.012 -4.083  -20.371 1.00 98.82 64  A 1 
ATOM   524  C  C   . LYS A 1 64  ? -8.818  -4.025  -19.417 1.00 98.82 64  A 1 
ATOM   525  O  O   . LYS A 1 64  ? -8.897  -4.595  -18.335 1.00 98.65 64  A 1 
ATOM   526  C  CB  . LYS A 1 64  ? -9.771  -5.116  -21.478 1.00 98.66 64  A 1 
ATOM   527  C  CG  . LYS A 1 64  ? -11.065 -5.538  -22.192 1.00 93.97 64  A 1 
ATOM   528  C  CD  . LYS A 1 64  ? -10.725 -6.433  -23.385 1.00 91.70 64  A 1 
ATOM   529  C  CE  . LYS A 1 64  ? -11.988 -6.802  -24.166 1.00 82.40 64  A 1 
ATOM   530  N  NZ  . LYS A 1 64  ? -11.662 -7.576  -25.391 1.00 75.13 64  A 1 
ATOM   531  N  N   . CYS A 1 65  ? -7.756  -3.326  -19.798 1.00 98.86 65  A 1 
ATOM   532  C  CA  . CYS A 1 65  ? -6.565  -3.147  -18.965 1.00 98.87 65  A 1 
ATOM   533  C  C   . CYS A 1 65  ? -6.928  -2.485  -17.628 1.00 98.86 65  A 1 
ATOM   534  O  O   . CYS A 1 65  ? -6.729  -3.079  -16.567 1.00 98.77 65  A 1 
ATOM   535  C  CB  . CYS A 1 65  ? -5.523  -2.336  -19.750 1.00 98.85 65  A 1 
ATOM   536  S  SG  . CYS A 1 65  ? -4.017  -2.137  -18.742 1.00 98.65 65  A 1 
ATOM   537  N  N   . VAL A 1 66  ? -7.558  -1.322  -17.682 1.00 98.91 66  A 1 
ATOM   538  C  CA  . VAL A 1 66  ? -7.938  -0.553  -16.486 1.00 98.89 66  A 1 
ATOM   539  C  C   . VAL A 1 66  ? -8.943  -1.314  -15.620 1.00 98.84 66  A 1 
ATOM   540  O  O   . VAL A 1 66  ? -8.750  -1.425  -14.412 1.00 98.67 66  A 1 
ATOM   541  C  CB  . VAL A 1 66  ? -8.472  0.835   -16.885 1.00 98.84 66  A 1 
ATOM   542  C  CG1 . VAL A 1 66  ? -9.021  1.608   -15.686 1.00 98.60 66  A 1 
ATOM   543  C  CG2 . VAL A 1 66  ? -7.349  1.681   -17.510 1.00 98.62 66  A 1 
ATOM   544  N  N   . ALA A 1 67  ? -9.978  -1.907  -16.219 1.00 98.74 67  A 1 
ATOM   545  C  CA  . ALA A 1 67  ? -10.981 -2.671  -15.471 1.00 98.60 67  A 1 
ATOM   546  C  C   . ALA A 1 67  ? -10.410 -3.946  -14.814 1.00 98.49 67  A 1 
ATOM   547  O  O   . ALA A 1 67  ? -10.908 -4.396  -13.779 1.00 97.96 67  A 1 
ATOM   548  C  CB  . ALA A 1 67  ? -12.135 -3.016  -16.420 1.00 98.33 67  A 1 
ATOM   549  N  N   . HIS A 1 68  ? -9.377  -4.544  -15.411 1.00 98.63 68  A 1 
ATOM   550  C  CA  . HIS A 1 68  ? -8.734  -5.735  -14.855 1.00 98.58 68  A 1 
ATOM   551  C  C   . HIS A 1 68  ? -7.818  -5.400  -13.676 1.00 98.46 68  A 1 
ATOM   552  O  O   . HIS A 1 68  ? -7.803  -6.137  -12.684 1.00 97.87 68  A 1 
ATOM   553  C  CB  . HIS A 1 68  ? -7.968  -6.472  -15.957 1.00 98.50 68  A 1 
ATOM   554  C  CG  . HIS A 1 68  ? -7.462  -7.812  -15.496 1.00 98.43 68  A 1 
ATOM   555  N  ND1 . HIS A 1 68  ? -8.173  -9.004  -15.522 1.00 94.06 68  A 1 
ATOM   556  C  CD2 . HIS A 1 68  ? -6.237  -8.078  -14.932 1.00 94.59 68  A 1 
ATOM   557  C  CE1 . HIS A 1 68  ? -7.390  -9.950  -14.999 1.00 95.04 68  A 1 
ATOM   558  N  NE2 . HIS A 1 68  ? -6.215  -9.427  -14.629 1.00 95.92 68  A 1 
ATOM   559  N  N   . THR A 1 69  ? -7.080  -4.305  -13.788 1.00 98.63 69  A 1 
ATOM   560  C  CA  . THR A 1 69  ? -5.972  -3.964  -12.880 1.00 98.57 69  A 1 
ATOM   561  C  C   . THR A 1 69  ? -6.355  -3.017  -11.747 1.00 98.36 69  A 1 
ATOM   562  O  O   . THR A 1 69  ? -5.698  -3.042  -10.709 1.00 97.80 69  A 1 
ATOM   563  C  CB  . THR A 1 69  ? -4.804  -3.351  -13.666 1.00 98.54 69  A 1 
ATOM   564  O  OG1 . THR A 1 69  ? -5.237  -2.196  -14.348 1.00 98.08 69  A 1 
ATOM   565  C  CG2 . THR A 1 69  ? -4.213  -4.318  -14.692 1.00 97.93 69  A 1 
ATOM   566  N  N   . THR A 1 70  ? -7.391  -2.210  -11.913 1.00 98.48 70  A 1 
ATOM   567  C  CA  . THR A 1 70  ? -7.730  -1.133  -10.968 1.00 98.43 70  A 1 
ATOM   568  C  C   . THR A 1 70  ? -8.940  -1.491  -10.106 1.00 98.13 70  A 1 
ATOM   569  O  O   . THR A 1 70  ? -9.988  -1.837  -10.659 1.00 97.24 70  A 1 
ATOM   570  C  CB  . THR A 1 70  ? -7.988  0.189   -11.711 1.00 98.33 70  A 1 
ATOM   571  O  OG1 . THR A 1 70  ? -6.950  0.436   -12.632 1.00 97.23 70  A 1 
ATOM   572  C  CG2 . THR A 1 70  ? -8.046  1.382   -10.765 1.00 97.30 70  A 1 
ATOM   573  N  N   . PRO A 1 71  ? -8.825  -1.383  -8.775  1.00 97.77 71  A 1 
ATOM   574  C  CA  . PRO A 1 71  ? -7.604  -1.126  -8.005  1.00 97.35 71  A 1 
ATOM   575  C  C   . PRO A 1 71  ? -6.685  -2.359  -7.936  1.00 96.62 71  A 1 
ATOM   576  O  O   . PRO A 1 71  ? -7.152  -3.490  -7.800  1.00 93.33 71  A 1 
ATOM   577  C  CB  . PRO A 1 71  ? -8.098  -0.703  -6.621  1.00 96.65 71  A 1 
ATOM   578  C  CG  . PRO A 1 71  ? -9.395  -1.497  -6.460  1.00 95.84 71  A 1 
ATOM   579  C  CD  . PRO A 1 71  ? -9.965  -1.531  -7.871  1.00 96.94 71  A 1 
ATOM   580  N  N   . SER A 1 72  ? -5.371  -2.157  -8.001  1.00 95.22 72  A 1 
ATOM   581  C  CA  . SER A 1 72  ? -4.379  -3.245  -7.889  1.00 93.76 72  A 1 
ATOM   582  C  C   . SER A 1 72  ? -4.167  -3.728  -6.458  1.00 93.17 72  A 1 
ATOM   583  O  O   . SER A 1 72  ? -3.738  -4.860  -6.232  1.00 89.18 72  A 1 
ATOM   584  C  CB  . SER A 1 72  ? -3.027  -2.797  -8.443  1.00 91.13 72  A 1 
ATOM   585  O  OG  . SER A 1 72  ? -2.533  -1.688  -7.722  1.00 85.54 72  A 1 
ATOM   586  N  N   . TYR A 1 73  ? -4.470  -2.862  -5.486  1.00 93.95 73  A 1 
ATOM   587  C  CA  . TYR A 1 73  ? -4.356  -3.173  -4.065  1.00 92.94 73  A 1 
ATOM   588  C  C   . TYR A 1 73  ? -5.718  -3.097  -3.373  1.00 92.31 73  A 1 
ATOM   589  O  O   . TYR A 1 73  ? -6.763  -3.132  -4.037  1.00 89.81 73  A 1 
ATOM   590  C  CB  . TYR A 1 73  ? -3.252  -2.303  -3.434  1.00 91.27 73  A 1 
ATOM   591  C  CG  . TYR A 1 73  ? -2.317  -3.176  -2.619  1.00 88.80 73  A 1 
ATOM   592  C  CD1 . TYR A 1 73  ? -2.714  -3.678  -1.369  1.00 84.66 73  A 1 
ATOM   593  C  CD2 . TYR A 1 73  ? -1.088  -3.586  -3.180  1.00 85.75 73  A 1 
ATOM   594  C  CE1 . TYR A 1 73  ? -1.903  -4.599  -0.690  1.00 82.38 73  A 1 
ATOM   595  C  CE2 . TYR A 1 73  ? -0.272  -4.500  -2.501  1.00 81.80 73  A 1 
ATOM   596  C  CZ  . TYR A 1 73  ? -0.687  -5.016  -1.259  1.00 81.63 73  A 1 
ATOM   597  O  OH  . TYR A 1 73  ? 0.084   -5.927  -0.607  1.00 78.79 73  A 1 
ATOM   598  N  N   . PHE A 1 74  ? -5.738  -3.040  -2.054  1.00 93.63 74  A 1 
ATOM   599  C  CA  . PHE A 1 74  ? -7.000  -2.929  -1.333  1.00 93.83 74  A 1 
ATOM   600  C  C   . PHE A 1 74  ? -7.698  -1.603  -1.664  1.00 94.58 74  A 1 
ATOM   601  O  O   . PHE A 1 74  ? -7.120  -0.534  -1.500  1.00 94.22 74  A 1 
ATOM   602  C  CB  . PHE A 1 74  ? -6.759  -3.085  0.173   1.00 92.88 74  A 1 
ATOM   603  C  CG  . PHE A 1 74  ? -8.027  -2.997  0.997   1.00 92.82 74  A 1 
ATOM   604  C  CD1 . PHE A 1 74  ? -8.132  -2.056  2.037   1.00 91.47 74  A 1 
ATOM   605  C  CD2 . PHE A 1 74  ? -9.118  -3.842  0.716   1.00 91.35 74  A 1 
ATOM   606  C  CE1 . PHE A 1 74  ? -9.313  -1.957  2.785   1.00 89.73 74  A 1 
ATOM   607  C  CE2 . PHE A 1 74  ? -10.304 -3.740  1.453   1.00 89.30 74  A 1 
ATOM   608  C  CZ  . PHE A 1 74  ? -10.403 -2.799  2.488   1.00 89.04 74  A 1 
ATOM   609  N  N   . GLU A 1 75  ? -8.946  -1.682  -2.076  1.00 95.77 75  A 1 
ATOM   610  C  CA  . GLU A 1 75  ? -9.760  -0.530  -2.499  1.00 96.07 75  A 1 
ATOM   611  C  C   . GLU A 1 75  ? -9.908  0.547   -1.407  1.00 96.44 75  A 1 
ATOM   612  O  O   . GLU A 1 75  ? -10.190 1.699   -1.700  1.00 95.71 75  A 1 
ATOM   613  C  CB  . GLU A 1 75  ? -11.150 -1.040  -2.942  1.00 94.72 75  A 1 
ATOM   614  C  CG  . GLU A 1 75  ? -11.943 -1.698  -1.790  1.00 93.76 75  A 1 
ATOM   615  C  CD  . GLU A 1 75  ? -13.335 -2.222  -2.182  1.00 94.33 75  A 1 
ATOM   616  O  OE1 . GLU A 1 75  ? -14.198 -2.319  -1.276  1.00 91.31 75  A 1 
ATOM   617  O  OE2 . GLU A 1 75  ? -13.551 -2.554  -3.360  1.00 91.75 75  A 1 
ATOM   618  N  N   . GLY A 1 76  ? -9.703  0.174   -0.145  1.00 96.57 76  A 1 
ATOM   619  C  CA  . GLY A 1 76  ? -9.840  1.082   0.994   1.00 96.57 76  A 1 
ATOM   620  C  C   . GLY A 1 76  ? -8.639  1.988   1.274   1.00 97.10 76  A 1 
ATOM   621  O  O   . GLY A 1 76  ? -8.770  2.918   2.065   1.00 96.32 76  A 1 
ATOM   622  N  N   . TRP A 1 77  ? -7.469  1.740   0.667   1.00 96.65 77  A 1 
ATOM   623  C  CA  . TRP A 1 77  ? -6.256  2.518   0.955   1.00 96.89 77  A 1 
ATOM   624  C  C   . TRP A 1 77  ? -6.368  3.966   0.483   1.00 97.60 77  A 1 
ATOM   625  O  O   . TRP A 1 77  ? -6.200  4.898   1.276   1.00 97.09 77  A 1 
ATOM   626  C  CB  . TRP A 1 77  ? -5.050  1.841   0.306   1.00 94.96 77  A 1 
ATOM   627  C  CG  . TRP A 1 77  ? -4.546  0.590   0.943   1.00 91.88 77  A 1 
ATOM   628  C  CD1 . TRP A 1 77  ? -5.101  -0.121  1.952   1.00 82.24 77  A 1 
ATOM   629  C  CD2 . TRP A 1 77  ? -3.294  -0.089  0.631   1.00 87.30 77  A 1 
ATOM   630  N  NE1 . TRP A 1 77  ? -4.279  -1.183  2.306   1.00 79.21 77  A 1 
ATOM   631  C  CE2 . TRP A 1 77  ? -3.147  -1.192  1.523   1.00 84.42 77  A 1 
ATOM   632  C  CE3 . TRP A 1 77  ? -2.256  0.139   -0.303  1.00 76.20 77  A 1 
ATOM   633  C  CZ2 . TRP A 1 77  ? -1.998  -2.010  1.520   1.00 76.51 77  A 1 
ATOM   634  C  CZ3 . TRP A 1 77  ? -1.129  -0.686  -0.316  1.00 73.09 77  A 1 
ATOM   635  C  CH2 . TRP A 1 77  ? -0.993  -1.742  0.595   1.00 73.71 77  A 1 
ATOM   636  N  N   . ALA A 1 78  ? -6.717  4.157   -0.782  1.00 97.05 78  A 1 
ATOM   637  C  CA  . ALA A 1 78  ? -6.848  5.480   -1.391  1.00 97.61 78  A 1 
ATOM   638  C  C   . ALA A 1 78  ? -8.079  6.267   -0.892  1.00 98.07 78  A 1 
ATOM   639  O  O   . ALA A 1 78  ? -8.299  7.399   -1.308  1.00 97.69 78  A 1 
ATOM   640  C  CB  . ALA A 1 78  ? -6.808  5.332   -2.911  1.00 96.82 78  A 1 
ATOM   641  N  N   . PHE A 1 79  ? -8.843  5.724   0.061   1.00 98.41 79  A 1 
ATOM   642  C  CA  . PHE A 1 79  ? -9.841  6.503   0.797   1.00 98.55 79  A 1 
ATOM   643  C  C   . PHE A 1 79  ? -9.236  7.717   1.517   1.00 98.66 79  A 1 
ATOM   644  O  O   . PHE A 1 79  ? -9.946  8.692   1.753   1.00 98.56 79  A 1 
ATOM   645  C  CB  . PHE A 1 79  ? -10.586 5.619   1.800   1.00 98.41 79  A 1 
ATOM   646  C  CG  . PHE A 1 79  ? -11.660 6.361   2.573   1.00 98.39 79  A 1 
ATOM   647  C  CD1 . PHE A 1 79  ? -11.545 6.549   3.964   1.00 98.03 79  A 1 
ATOM   648  C  CD2 . PHE A 1 79  ? -12.760 6.918   1.890   1.00 98.03 79  A 1 
ATOM   649  C  CE1 . PHE A 1 79  ? -12.519 7.274   4.667   1.00 97.49 79  A 1 
ATOM   650  C  CE2 . PHE A 1 79  ? -13.736 7.649   2.587   1.00 97.43 79  A 1 
ATOM   651  C  CZ  . PHE A 1 79  ? -13.616 7.826   3.975   1.00 97.44 79  A 1 
ATOM   652  N  N   . SER A 1 80  ? -7.932  7.718   1.772   1.00 98.72 80  A 1 
ATOM   653  C  CA  . SER A 1 80  ? -7.205  8.897   2.259   1.00 98.76 80  A 1 
ATOM   654  C  C   . SER A 1 80  ? -7.526  10.172  1.465   1.00 98.83 80  A 1 
ATOM   655  O  O   . SER A 1 80  ? -7.717  11.231  2.064   1.00 98.74 80  A 1 
ATOM   656  C  CB  . SER A 1 80  ? -5.696  8.632   2.203   1.00 98.61 80  A 1 
ATOM   657  O  OG  . SER A 1 80  ? -5.286  8.285   0.895   1.00 97.48 80  A 1 
ATOM   658  N  N   . THR A 1 81  ? -7.686  10.068  0.145   1.00 98.84 81  A 1 
ATOM   659  C  CA  . THR A 1 81  ? -8.081  11.179  -0.734  1.00 98.86 81  A 1 
ATOM   660  C  C   . THR A 1 81  ? -9.430  11.765  -0.316  1.00 98.87 81  A 1 
ATOM   661  O  O   . THR A 1 81  ? -9.549  12.967  -0.079  1.00 98.78 81  A 1 
ATOM   662  C  CB  . THR A 1 81  ? -8.189  10.709  -2.194  1.00 98.78 81  A 1 
ATOM   663  O  OG1 . THR A 1 81  ? -7.021  10.069  -2.632  1.00 97.71 81  A 1 
ATOM   664  C  CG2 . THR A 1 81  ? -8.449  11.860  -3.162  1.00 98.02 81  A 1 
ATOM   665  N  N   . GLU A 1 82  ? -10.454 10.926  -0.204  1.00 98.78 82  A 1 
ATOM   666  C  CA  . GLU A 1 82  ? -11.805 11.368  0.149   1.00 98.74 82  A 1 
ATOM   667  C  C   . GLU A 1 82  ? -11.904 11.796  1.614   1.00 98.78 82  A 1 
ATOM   668  O  O   . GLU A 1 82  ? -12.588 12.773  1.911   1.00 98.61 82  A 1 
ATOM   669  C  CB  . GLU A 1 82  ? -12.840 10.270  -0.127  1.00 98.49 82  A 1 
ATOM   670  C  CG  . GLU A 1 82  ? -13.080 10.010  -1.619  1.00 96.88 82  A 1 
ATOM   671  C  CD  . GLU A 1 82  ? -14.358 9.185   -1.836  1.00 96.15 82  A 1 
ATOM   672  O  OE1 . GLU A 1 82  ? -14.272 8.081   -2.393  1.00 92.09 82  A 1 
ATOM   673  O  OE2 . GLU A 1 82  ? -15.447 9.670   -1.431  1.00 92.60 82  A 1 
ATOM   674  N  N   . LEU A 1 83  ? -11.228 11.090  2.512   1.00 98.82 83  A 1 
ATOM   675  C  CA  . LEU A 1 83  ? -11.227 11.395  3.939   1.00 98.84 83  A 1 
ATOM   676  C  C   . LEU A 1 83  ? -10.663 12.791  4.198   1.00 98.87 83  A 1 
ATOM   677  O  O   . LEU A 1 83  ? -11.317 13.597  4.857   1.00 98.77 83  A 1 
ATOM   678  C  CB  . LEU A 1 83  ? -10.439 10.309  4.687   1.00 98.76 83  A 1 
ATOM   679  C  CG  . LEU A 1 83  ? -10.341 10.535  6.209   1.00 98.33 83  A 1 
ATOM   680  C  CD1 . LEU A 1 83  ? -11.713 10.559  6.884   1.00 97.79 83  A 1 
ATOM   681  C  CD2 . LEU A 1 83  ? -9.516  9.409   6.827   1.00 97.65 83  A 1 
ATOM   682  N  N   . ILE A 1 84  ? -9.495  13.097  3.643   1.00 98.87 84  A 1 
ATOM   683  C  CA  . ILE A 1 84  ? -8.898  14.433  3.772   1.00 98.87 84  A 1 
ATOM   684  C  C   . ILE A 1 84  ? -9.796  15.483  3.128   1.00 98.89 84  A 1 
ATOM   685  O  O   . ILE A 1 84  ? -10.114 16.474  3.776   1.00 98.75 84  A 1 
ATOM   686  C  CB  . ILE A 1 84  ? -7.465  14.475  3.200   1.00 98.56 84  A 1 
ATOM   687  C  CG1 . ILE A 1 84  ? -6.530  13.796  4.225   1.00 92.40 84  A 1 
ATOM   688  C  CG2 . ILE A 1 84  ? -7.002  15.916  2.921   1.00 93.53 84  A 1 
ATOM   689  C  CD1 . ILE A 1 84  ? -5.050  13.894  3.887   1.00 82.64 84  A 1 
ATOM   690  N  N   . TYR A 1 85  ? -10.249 15.269  1.896   1.00 98.90 85  A 1 
ATOM   691  C  CA  . TYR A 1 85  ? -11.092 16.236  1.203   1.00 98.91 85  A 1 
ATOM   692  C  C   . TYR A 1 85  ? -12.358 16.560  2.001   1.00 98.90 85  A 1 
ATOM   693  O  O   . TYR A 1 85  ? -12.608 17.724  2.312   1.00 98.83 85  A 1 
ATOM   694  C  CB  . TYR A 1 85  ? -11.429 15.734  -0.205  1.00 98.89 85  A 1 
ATOM   695  C  CG  . TYR A 1 85  ? -12.388 16.660  -0.923  1.00 98.88 85  A 1 
ATOM   696  C  CD1 . TYR A 1 85  ? -13.755 16.336  -1.023  1.00 98.77 85  A 1 
ATOM   697  C  CD2 . TYR A 1 85  ? -11.936 17.905  -1.403  1.00 98.77 85  A 1 
ATOM   698  C  CE1 . TYR A 1 85  ? -14.662 17.248  -1.586  1.00 98.65 85  A 1 
ATOM   699  C  CE2 . TYR A 1 85  ? -12.835 18.824  -1.964  1.00 98.64 85  A 1 
ATOM   700  C  CZ  . TYR A 1 85  ? -14.200 18.495  -2.044  1.00 98.67 85  A 1 
ATOM   701  O  OH  . TYR A 1 85  ? -15.085 19.407  -2.550  1.00 98.34 85  A 1 
ATOM   702  N  N   . LYS A 1 86  ? -13.125 15.546  2.392   1.00 98.80 86  A 1 
ATOM   703  C  CA  . LYS A 1 86  ? -14.395 15.712  3.115   1.00 98.72 86  A 1 
ATOM   704  C  C   . LYS A 1 86  ? -14.215 16.297  4.521   1.00 98.75 86  A 1 
ATOM   705  O  O   . LYS A 1 86  ? -15.142 16.914  5.036   1.00 98.46 86  A 1 
ATOM   706  C  CB  . LYS A 1 86  ? -15.144 14.369  3.173   1.00 98.41 86  A 1 
ATOM   707  C  CG  . LYS A 1 86  ? -15.675 13.910  1.801   1.00 96.56 86  A 1 
ATOM   708  C  CD  . LYS A 1 86  ? -16.299 12.502  1.879   1.00 93.33 86  A 1 
ATOM   709  C  CE  . LYS A 1 86  ? -16.794 12.054  0.498   1.00 86.32 86  A 1 
ATOM   710  N  NZ  . LYS A 1 86  ? -17.209 10.621  0.453   1.00 78.70 86  A 1 
ATOM   711  N  N   . THR A 1 87  ? -13.048 16.119  5.132   1.00 98.84 87  A 1 
ATOM   712  C  CA  . THR A 1 87  ? -12.746 16.652  6.472   1.00 98.84 87  A 1 
ATOM   713  C  C   . THR A 1 87  ? -12.249 18.098  6.422   1.00 98.83 87  A 1 
ATOM   714  O  O   . THR A 1 87  ? -12.543 18.886  7.319   1.00 98.58 87  A 1 
ATOM   715  C  CB  . THR A 1 87  ? -11.710 15.769  7.183   1.00 98.74 87  A 1 
ATOM   716  O  OG1 . THR A 1 87  ? -12.147 14.430  7.204   1.00 97.73 87  A 1 
ATOM   717  C  CG2 . THR A 1 87  ? -11.477 16.175  8.638   1.00 97.76 87  A 1 
ATOM   718  N  N   . VAL A 1 88  ? -11.494 18.452  5.382   1.00 98.87 88  A 1 
ATOM   719  C  CA  . VAL A 1 88  ? -10.796 19.745  5.308   1.00 98.86 88  A 1 
ATOM   720  C  C   . VAL A 1 88  ? -11.555 20.776  4.477   1.00 98.82 88  A 1 
ATOM   721  O  O   . VAL A 1 88  ? -11.585 21.953  4.858   1.00 98.53 88  A 1 
ATOM   722  C  CB  . VAL A 1 88  ? -9.357  19.551  4.790   1.00 98.78 88  A 1 
ATOM   723  C  CG1 . VAL A 1 88  ? -8.613  20.880  4.642   1.00 98.35 88  A 1 
ATOM   724  C  CG2 . VAL A 1 88  ? -8.548  18.672  5.757   1.00 98.43 88  A 1 
ATOM   725  N  N   . ALA A 1 89  ? -12.171 20.370  3.367   1.00 98.86 89  A 1 
ATOM   726  C  CA  . ALA A 1 89  ? -12.870 21.281  2.472   1.00 98.84 89  A 1 
ATOM   727  C  C   . ALA A 1 89  ? -14.092 21.912  3.153   1.00 98.79 89  A 1 
ATOM   728  O  O   . ALA A 1 89  ? -14.849 21.254  3.871   1.00 98.54 89  A 1 
ATOM   729  C  CB  . ALA A 1 89  ? -13.265 20.559  1.184   1.00 98.73 89  A 1 
ATOM   730  N  N   . ASP A 1 90  ? -14.320 23.187  2.871   1.00 98.61 90  A 1 
ATOM   731  C  CA  . ASP A 1 90  ? -15.521 23.877  3.322   1.00 98.44 90  A 1 
ATOM   732  C  C   . ASP A 1 90  ? -16.773 23.231  2.719   1.00 98.56 90  A 1 
ATOM   733  O  O   . ASP A 1 90  ? -16.782 22.781  1.571   1.00 98.12 90  A 1 
ATOM   734  C  CB  . ASP A 1 90  ? -15.445 25.370  2.978   1.00 97.53 90  A 1 
ATOM   735  C  CG  . ASP A 1 90  ? -14.358 26.114  3.769   1.00 89.22 90  A 1 
ATOM   736  O  OD1 . ASP A 1 90  ? -14.028 25.676  4.904   1.00 86.00 90  A 1 
ATOM   737  O  OD2 . ASP A 1 90  ? -13.887 27.141  3.241   1.00 85.56 90  A 1 
ATOM   738  N  N   . LYS A 1 91  ? -17.885 23.219  3.471   1.00 98.28 91  A 1 
ATOM   739  C  CA  . LYS A 1 91  ? -19.136 22.590  3.011   1.00 98.13 91  A 1 
ATOM   740  C  C   . LYS A 1 91  ? -19.634 23.163  1.682   1.00 98.33 91  A 1 
ATOM   741  O  O   . LYS A 1 91  ? -20.150 22.417  0.861   1.00 97.61 91  A 1 
ATOM   742  C  CB  . LYS A 1 91  ? -20.238 22.713  4.070   1.00 97.29 91  A 1 
ATOM   743  C  CG  . LYS A 1 91  ? -20.007 21.771  5.256   1.00 88.31 91  A 1 
ATOM   744  C  CD  . LYS A 1 91  ? -21.230 21.789  6.179   1.00 75.74 91  A 1 
ATOM   745  C  CE  . LYS A 1 91  ? -21.031 20.786  7.313   1.00 67.43 91  A 1 
ATOM   746  N  NZ  . LYS A 1 91  ? -22.228 20.705  8.187   1.00 56.09 91  A 1 
ATOM   747  N  N   . GLN A 1 92  ? -19.471 24.465  1.446   1.00 98.40 92  A 1 
ATOM   748  C  CA  . GLN A 1 92  ? -19.849 25.098  0.177   1.00 98.39 92  A 1 
ATOM   749  C  C   . GLN A 1 92  ? -19.003 24.593  -1.003  1.00 98.50 92  A 1 
ATOM   750  O  O   . GLN A 1 92  ? -19.492 24.581  -2.134  1.00 97.91 92  A 1 
ATOM   751  C  CB  . GLN A 1 92  ? -19.721 26.628  0.255   1.00 97.91 92  A 1 
ATOM   752  C  CG  . GLN A 1 92  ? -20.654 27.319  1.270   1.00 86.99 92  A 1 
ATOM   753  C  CD  . GLN A 1 92  ? -20.035 27.545  2.645   1.00 76.44 92  A 1 
ATOM   754  O  OE1 . GLN A 1 92  ? -18.935 27.119  2.951   1.00 68.59 92  A 1 
ATOM   755  N  NE2 . GLN A 1 92  ? -20.723 28.236  3.527   1.00 64.86 92  A 1 
ATOM   756  N  N   . HIS A 1 93  ? -17.777 24.168  -0.755  1.00 98.44 93  A 1 
ATOM   757  C  CA  . HIS A 1 93  ? -16.909 23.597  -1.780  1.00 98.42 93  A 1 
ATOM   758  C  C   . HIS A 1 93  ? -17.298 22.151  -2.122  1.00 98.54 93  A 1 
ATOM   759  O  O   . HIS A 1 93  ? -17.119 21.717  -3.259  1.00 98.37 93  A 1 
ATOM   760  C  CB  . HIS A 1 93  ? -15.445 23.692  -1.325  1.00 98.08 93  A 1 
ATOM   761  C  CG  . HIS A 1 93  ? -14.471 23.305  -2.403  1.00 97.26 93  A 1 
ATOM   762  N  ND1 . HIS A 1 93  ? -13.993 22.041  -2.657  1.00 92.18 93  A 1 
ATOM   763  C  CD2 . HIS A 1 93  ? -13.911 24.133  -3.351  1.00 91.61 93  A 1 
ATOM   764  C  CE1 . HIS A 1 93  ? -13.164 22.100  -3.716  1.00 91.91 93  A 1 
ATOM   765  N  NE2 . HIS A 1 93  ? -13.094 23.359  -4.166  1.00 92.57 93  A 1 
ATOM   766  N  N   . GLN A 1 94  ? -17.890 21.412  -1.192  1.00 98.57 94  A 1 
ATOM   767  C  CA  . GLN A 1 94  ? -18.278 20.003  -1.354  1.00 98.64 94  A 1 
ATOM   768  C  C   . GLN A 1 94  ? -19.550 19.815  -2.207  1.00 98.64 94  A 1 
ATOM   769  O  O   . GLN A 1 94  ? -20.504 19.147  -1.808  1.00 98.26 94  A 1 
ATOM   770  C  CB  . GLN A 1 94  ? -18.383 19.309  0.014   1.00 98.53 94  A 1 
ATOM   771  C  CG  . GLN A 1 94  ? -17.061 19.321  0.793   1.00 98.07 94  A 1 
ATOM   772  C  CD  . GLN A 1 94  ? -17.128 18.491  2.072   1.00 97.87 94  A 1 
ATOM   773  O  OE1 . GLN A 1 94  ? -17.802 17.479  2.168   1.00 92.81 94  A 1 
ATOM   774  N  NE2 . GLN A 1 94  ? -16.414 18.887  3.103   1.00 92.81 94  A 1 
ATOM   775  N  N   . THR A 1 95  ? -19.564 20.408  -3.390  1.00 98.72 95  A 1 
ATOM   776  C  CA  . THR A 1 95  ? -20.600 20.192  -4.405  1.00 98.70 95  A 1 
ATOM   777  C  C   . THR A 1 95  ? -20.517 18.769  -4.963  1.00 98.68 95  A 1 
ATOM   778  O  O   . THR A 1 95  ? -19.451 18.151  -4.932  1.00 98.44 95  A 1 
ATOM   779  C  CB  . THR A 1 95  ? -20.474 21.198  -5.554  1.00 98.60 95  A 1 
ATOM   780  O  OG1 . THR A 1 95  ? -19.259 21.025  -6.246  1.00 97.50 95  A 1 
ATOM   781  C  CG2 . THR A 1 95  ? -20.521 22.656  -5.081  1.00 97.00 95  A 1 
ATOM   782  N  N   . GLU A 1 96  ? -21.600 18.268  -5.583  1.00 98.31 96  A 1 
ATOM   783  C  CA  . GLU A 1 96  ? -21.588 16.960  -6.257  1.00 98.06 96  A 1 
ATOM   784  C  C   . GLU A 1 96  ? -20.448 16.841  -7.278  1.00 98.17 96  A 1 
ATOM   785  O  O   . GLU A 1 96  ? -19.767 15.817  -7.350  1.00 97.83 96  A 1 
ATOM   786  C  CB  . GLU A 1 96  ? -22.932 16.711  -6.956  1.00 97.35 96  A 1 
ATOM   787  C  CG  . GLU A 1 96  ? -24.063 16.370  -5.977  1.00 83.68 96  A 1 
ATOM   788  C  CD  . GLU A 1 96  ? -23.758 15.107  -5.145  1.00 71.41 96  A 1 
ATOM   789  O  OE1 . GLU A 1 96  ? -24.068 15.116  -3.939  1.00 67.22 96  A 1 
ATOM   790  O  OE2 . GLU A 1 96  ? -23.177 14.144  -5.700  1.00 67.92 96  A 1 
ATOM   791  N  N   . ARG A 1 97  ? -20.163 17.925  -8.017  1.00 98.40 97  A 1 
ATOM   792  C  CA  . ARG A 1 97  ? -19.044 17.952  -8.964  1.00 98.36 97  A 1 
ATOM   793  C  C   . ARG A 1 97  ? -17.693 17.800  -8.270  1.00 98.51 97  A 1 
ATOM   794  O  O   . ARG A 1 97  ? -16.844 17.055  -8.751  1.00 98.32 97  A 1 
ATOM   795  C  CB  . ARG A 1 97  ? -19.113 19.236  -9.810  1.00 97.92 97  A 1 
ATOM   796  C  CG  . ARG A 1 97  ? -17.947 19.394  -10.808 1.00 93.52 97  A 1 
ATOM   797  C  CD  . ARG A 1 97  ? -17.834 18.195  -11.760 1.00 89.63 97  A 1 
ATOM   798  N  NE  . ARG A 1 97  ? -16.688 18.322  -12.673 1.00 87.14 97  A 1 
ATOM   799  C  CZ  . ARG A 1 97  ? -16.093 17.323  -13.307 1.00 84.00 97  A 1 
ATOM   800  N  NH1 . ARG A 1 97  ? -16.518 16.087  -13.218 1.00 76.60 97  A 1 
ATOM   801  N  NH2 . ARG A 1 97  ? -15.045 17.551  -14.032 1.00 78.62 97  A 1 
ATOM   802  N  N   . ASN A 1 98  ? -17.477 18.476  -7.149  1.00 98.66 98  A 1 
ATOM   803  C  CA  . ASN A 1 98  ? -16.209 18.379  -6.423  1.00 98.70 98  A 1 
ATOM   804  C  C   . ASN A 1 98  ? -16.063 17.041  -5.683  1.00 98.70 98  A 1 
ATOM   805  O  O   . ASN A 1 98  ? -14.956 16.506  -5.599  1.00 98.57 98  A 1 
ATOM   806  C  CB  . ASN A 1 98  ? -16.060 19.590  -5.493  1.00 98.68 98  A 1 
ATOM   807  C  CG  . ASN A 1 98  ? -15.625 20.846  -6.231  1.00 98.53 98  A 1 
ATOM   808  O  OD1 . ASN A 1 98  ? -15.049 20.813  -7.303  1.00 96.24 98  A 1 
ATOM   809  N  ND2 . ASN A 1 98  ? -15.870 22.003  -5.650  1.00 95.79 98  A 1 
ATOM   810  N  N   . LEU A 1 99  ? -17.166 16.448  -5.231  1.00 98.65 99  A 1 
ATOM   811  C  CA  . LEU A 1 99  ? -17.178 15.082  -4.699  1.00 98.57 99  A 1 
ATOM   812  C  C   . LEU A 1 99  ? -16.861 14.053  -5.795  1.00 98.54 99  A 1 
ATOM   813  O  O   . LEU A 1 99  ? -16.089 13.125  -5.561  1.00 98.33 99  A 1 
ATOM   814  C  CB  . LEU A 1 99  ? -18.543 14.795  -4.051  1.00 98.44 99  A 1 
ATOM   815  C  CG  . LEU A 1 99  ? -18.840 15.611  -2.777  1.00 97.81 99  A 1 
ATOM   816  C  CD1 . LEU A 1 99  ? -20.295 15.394  -2.359  1.00 96.82 99  A 1 
ATOM   817  C  CD2 . LEU A 1 99  ? -17.941 15.197  -1.610  1.00 96.46 99  A 1 
ATOM   818  N  N   . GLU A 1 100 ? -17.387 14.234  -7.007  1.00 98.51 100 A 1 
ATOM   819  C  CA  . GLU A 1 100 ? -17.014 13.415  -8.165  1.00 98.48 100 A 1 
ATOM   820  C  C   . GLU A 1 100 ? -15.532 13.589  -8.526  1.00 98.63 100 A 1 
ATOM   821  O  O   . GLU A 1 100 ? -14.821 12.597  -8.679  1.00 98.50 100 A 1 
ATOM   822  C  CB  . GLU A 1 100 ? -17.909 13.753  -9.359  1.00 97.92 100 A 1 
ATOM   823  C  CG  . GLU A 1 100 ? -17.613 12.849  -10.567 1.00 93.84 100 A 1 
ATOM   824  C  CD  . GLU A 1 100 ? -18.411 13.297  -11.797 1.00 87.29 100 A 1 
ATOM   825  O  OE1 . GLU A 1 100 ? -19.278 12.519  -12.235 1.00 80.66 100 A 1 
ATOM   826  O  OE2 . GLU A 1 100 ? -18.139 14.421  -12.289 1.00 79.55 100 A 1 
ATOM   827  N  N   . LYS A 1 101 ? -15.041 14.828  -8.589  1.00 98.66 101 A 1 
ATOM   828  C  CA  . LYS A 1 101 ? -13.618 15.115  -8.823  1.00 98.77 101 A 1 
ATOM   829  C  C   . LYS A 1 101 ? -12.728 14.463  -7.756  1.00 98.81 101 A 1 
ATOM   830  O  O   . LYS A 1 101 ? -11.678 13.932  -8.096  1.00 98.75 101 A 1 
ATOM   831  C  CB  . LYS A 1 101 ? -13.370 16.631  -8.891  1.00 98.74 101 A 1 
ATOM   832  C  CG  . LYS A 1 101 ? -13.911 17.259  -10.193 1.00 98.39 101 A 1 
ATOM   833  C  CD  . LYS A 1 101 ? -13.802 18.793  -10.206 1.00 97.76 101 A 1 
ATOM   834  C  CE  . LYS A 1 101 ? -12.343 19.263  -10.268 1.00 96.19 101 A 1 
ATOM   835  N  NZ  . LYS A 1 101 ? -12.230 20.741  -10.339 1.00 95.46 101 A 1 
ATOM   836  N  N   . CYS A 1 102 ? -13.159 14.433  -6.511  1.00 98.79 102 A 1 
ATOM   837  C  CA  . CYS A 1 102 ? -12.445 13.731  -5.440  1.00 98.79 102 A 1 
ATOM   838  C  C   . CYS A 1 102 ? -12.374 12.213  -5.697  1.00 98.82 102 A 1 
ATOM   839  O  O   . CYS A 1 102 ? -11.300 11.618  -5.596  1.00 98.69 102 A 1 
ATOM   840  C  CB  . CYS A 1 102 ? -13.129 14.058  -4.109  1.00 98.60 102 A 1 
ATOM   841  S  SG  . CYS A 1 102 ? -12.084 13.488  -2.745  1.00 96.52 102 A 1 
ATOM   842  N  N   . ARG A 1 103 ? -13.483 11.592  -6.125  1.00 98.76 103 A 1 
ATOM   843  C  CA  . ARG A 1 103 ? -13.500 10.176  -6.535  1.00 98.73 103 A 1 
ATOM   844  C  C   . ARG A 1 103 ? -12.629 9.917   -7.767  1.00 98.79 103 A 1 
ATOM   845  O  O   . ARG A 1 103 ? -11.983 8.877   -7.835  1.00 98.66 103 A 1 
ATOM   846  C  CB  . ARG A 1 103 ? -14.933 9.703   -6.792  1.00 98.49 103 A 1 
ATOM   847  C  CG  . ARG A 1 103 ? -15.782 9.641   -5.511  1.00 97.11 103 A 1 
ATOM   848  C  CD  . ARG A 1 103 ? -17.135 8.975   -5.772  1.00 95.88 103 A 1 
ATOM   849  N  NE  . ARG A 1 103 ? -17.973 9.702   -6.742  1.00 93.06 103 A 1 
ATOM   850  C  CZ  . ARG A 1 103 ? -18.845 10.668  -6.485  1.00 93.72 103 A 1 
ATOM   851  N  NH1 . ARG A 1 103 ? -19.032 11.141  -5.283  1.00 86.24 103 A 1 
ATOM   852  N  NH2 . ARG A 1 103 ? -19.577 11.169  -7.445  1.00 89.14 103 A 1 
ATOM   853  N  N   . ILE A 1 104 ? -12.572 10.869  -8.709  1.00 98.80 104 A 1 
ATOM   854  C  CA  . ILE A 1 104 ? -11.654 10.792  -9.855  1.00 98.84 104 A 1 
ATOM   855  C  C   . ILE A 1 104 ? -10.204 10.751  -9.368  1.00 98.87 104 A 1 
ATOM   856  O  O   . ILE A 1 104 ? -9.470  9.867   -9.794  1.00 98.82 104 A 1 
ATOM   857  C  CB  . ILE A 1 104 ? -11.905 11.932  -10.872 1.00 98.79 104 A 1 
ATOM   858  C  CG1 . ILE A 1 104 ? -13.277 11.739  -11.560 1.00 98.54 104 A 1 
ATOM   859  C  CG2 . ILE A 1 104 ? -10.790 11.999  -11.936 1.00 98.58 104 A 1 
ATOM   860  C  CD1 . ILE A 1 104 ? -13.755 12.947  -12.375 1.00 97.82 104 A 1 
ATOM   861  N  N   . ILE A 1 105 ? -9.800  11.628  -8.453  1.00 98.88 105 A 1 
ATOM   862  C  CA  . ILE A 1 105 ? -8.441  11.594  -7.880  1.00 98.90 105 A 1 
ATOM   863  C  C   . ILE A 1 105 ? -8.161  10.230  -7.242  1.00 98.89 105 A 1 
ATOM   864  O  O   . ILE A 1 105 ? -7.164  9.597   -7.581  1.00 98.84 105 A 1 
ATOM   865  C  CB  . ILE A 1 105 ? -8.203  12.734  -6.860  1.00 98.89 105 A 1 
ATOM   866  C  CG1 . ILE A 1 105 ? -8.269  14.117  -7.538  1.00 98.74 105 A 1 
ATOM   867  C  CG2 . ILE A 1 105 ? -6.834  12.569  -6.168  1.00 98.78 105 A 1 
ATOM   868  C  CD1 . ILE A 1 105 ? -8.341  15.289  -6.553  1.00 98.45 105 A 1 
ATOM   869  N  N   . ARG A 1 106 ? -9.047  9.754   -6.377  1.00 98.86 106 A 1 
ATOM   870  C  CA  . ARG A 1 106 ? -8.914  8.446   -5.712  1.00 98.86 106 A 1 
ATOM   871  C  C   . ARG A 1 106 ? -8.728  7.311   -6.717  1.00 98.85 106 A 1 
ATOM   872  O  O   . ARG A 1 106 ? -7.770  6.546   -6.618  1.00 98.71 106 A 1 
ATOM   873  C  CB  . ARG A 1 106 ? -10.130 8.208   -4.801  1.00 98.76 106 A 1 
ATOM   874  C  CG  . ARG A 1 106 ? -10.070 6.841   -4.098  1.00 98.55 106 A 1 
ATOM   875  C  CD  . ARG A 1 106 ? -11.274 6.643   -3.172  1.00 98.12 106 A 1 
ATOM   876  N  NE  . ARG A 1 106 ? -11.261 5.316   -2.539  1.00 98.00 106 A 1 
ATOM   877  C  CZ  . ARG A 1 106 ? -12.093 4.887   -1.603  1.00 97.76 106 A 1 
ATOM   878  N  NH1 . ARG A 1 106 ? -13.078 5.608   -1.154  1.00 96.71 106 A 1 
ATOM   879  N  NH2 . ARG A 1 106 ? -11.953 3.711   -1.088  1.00 96.51 106 A 1 
ATOM   880  N  N   . ALA A 1 107 ? -9.608  7.226   -7.706  1.00 98.83 107 A 1 
ATOM   881  C  CA  . ALA A 1 107 ? -9.561  6.172   -8.716  1.00 98.83 107 A 1 
ATOM   882  C  C   . ALA A 1 107 ? -8.311  6.257   -9.608  1.00 98.84 107 A 1 
ATOM   883  O  O   . ALA A 1 107 ? -7.728  5.227   -9.949  1.00 98.73 107 A 1 
ATOM   884  C  CB  . ALA A 1 107 ? -10.849 6.239   -9.539  1.00 98.73 107 A 1 
ATOM   885  N  N   . LEU A 1 108 ? -7.867  7.466   -9.961  1.00 98.88 108 A 1 
ATOM   886  C  CA  . LEU A 1 108 ? -6.638  7.659   -10.728 1.00 98.88 108 A 1 
ATOM   887  C  C   . LEU A 1 108 ? -5.389  7.310   -9.909  1.00 98.86 108 A 1 
ATOM   888  O  O   . LEU A 1 108 ? -4.448  6.761   -10.467 1.00 98.74 108 A 1 
ATOM   889  C  CB  . LEU A 1 108 ? -6.559  9.097   -11.261 1.00 98.86 108 A 1 
ATOM   890  C  CG  . LEU A 1 108 ? -7.560  9.459   -12.376 1.00 98.63 108 A 1 
ATOM   891  C  CD1 . LEU A 1 108 ? -7.356  10.923  -12.769 1.00 98.43 108 A 1 
ATOM   892  C  CD2 . LEU A 1 108 ? -7.400  8.605   -13.629 1.00 98.33 108 A 1 
ATOM   893  N  N   . MET A 1 109 ? -5.377  7.559   -8.603  1.00 98.83 109 A 1 
ATOM   894  C  CA  . MET A 1 109 ? -4.278  7.105   -7.739  1.00 98.82 109 A 1 
ATOM   895  C  C   . MET A 1 109 ? -4.198  5.575   -7.695  1.00 98.79 109 A 1 
ATOM   896  O  O   . MET A 1 109 ? -3.143  5.015   -7.987  1.00 98.61 109 A 1 
ATOM   897  C  CB  . MET A 1 109 ? -4.421  7.709   -6.337  1.00 98.75 109 A 1 
ATOM   898  C  CG  . MET A 1 109 ? -4.023  9.187   -6.311  1.00 97.86 109 A 1 
ATOM   899  S  SD  . MET A 1 109 ? -2.253  9.490   -6.561  1.00 97.80 109 A 1 
ATOM   900  C  CE  . MET A 1 109 ? -2.245  11.294  -6.629  1.00 95.26 109 A 1 
ATOM   901  N  N   . ASP A 1 110 ? -5.314  4.891   -7.471  1.00 98.80 110 A 1 
ATOM   902  C  CA  . ASP A 1 110 ? -5.356  3.421   -7.532  1.00 98.75 110 A 1 
ATOM   903  C  C   . ASP A 1 110 ? -4.956  2.878   -8.913  1.00 98.76 110 A 1 
ATOM   904  O  O   . ASP A 1 110 ? -4.309  1.832   -9.028  1.00 98.56 110 A 1 
ATOM   905  C  CB  . ASP A 1 110 ? -6.759  2.922   -7.181  1.00 98.56 110 A 1 
ATOM   906  C  CG  . ASP A 1 110 ? -7.032  2.870   -5.680  1.00 98.07 110 A 1 
ATOM   907  O  OD1 . ASP A 1 110 ? -6.097  2.543   -4.915  1.00 96.85 110 A 1 
ATOM   908  O  OD2 . ASP A 1 110 ? -8.201  3.093   -5.302  1.00 96.67 110 A 1 
ATOM   909  N  N   . MET A 1 111 ? -5.294  3.601   -9.967  1.00 98.77 111 A 1 
ATOM   910  C  CA  . MET A 1 111 ? -4.878  3.267   -11.328 1.00 98.79 111 A 1 
ATOM   911  C  C   . MET A 1 111 ? -3.374  3.457   -11.535 1.00 98.79 111 A 1 
ATOM   912  O  O   . MET A 1 111 ? -2.742  2.621   -12.171 1.00 98.61 111 A 1 
ATOM   913  C  CB  . MET A 1 111 ? -5.678  4.114   -12.311 1.00 98.67 111 A 1 
ATOM   914  C  CG  . MET A 1 111 ? -5.566  3.602   -13.743 1.00 97.36 111 A 1 
ATOM   915  S  SD  . MET A 1 111 ? -6.510  4.593   -14.937 1.00 96.88 111 A 1 
ATOM   916  C  CE  . MET A 1 111 ? -8.160  4.556   -14.193 1.00 93.19 111 A 1 
ATOM   917  N  N   . SER A 1 112 ? -2.787  4.507   -10.970 1.00 98.74 112 A 1 
ATOM   918  C  CA  . SER A 1 112 ? -1.339  4.719   -11.003 1.00 98.67 112 A 1 
ATOM   919  C  C   . SER A 1 112 ? -0.592  3.570   -10.321 1.00 98.70 112 A 1 
ATOM   920  O  O   . SER A 1 112 ? 0.365   3.029   -10.875 1.00 98.43 112 A 1 
ATOM   921  C  CB  . SER A 1 112 ? -0.987  6.057   -10.352 1.00 98.34 112 A 1 
ATOM   922  O  OG  . SER A 1 112 ? 0.297   6.467   -10.771 1.00 89.62 112 A 1 
ATOM   923  N  N   . TYR A 1 113 ? -1.097  3.118   -9.173  1.00 98.69 113 A 1 
ATOM   924  C  CA  . TYR A 1 113 ? -0.577  1.938   -8.485  1.00 98.55 113 A 1 
ATOM   925  C  C   . TYR A 1 113 ? -0.768  0.662   -9.309  1.00 98.46 113 A 1 
ATOM   926  O  O   . TYR A 1 113 ? 0.116   -0.195  -9.337  1.00 98.03 113 A 1 
ATOM   927  C  CB  . TYR A 1 113 ? -1.251  1.790   -7.113  1.00 98.38 113 A 1 
ATOM   928  C  CG  . TYR A 1 113 ? -1.207  3.012   -6.216  1.00 98.30 113 A 1 
ATOM   929  C  CD1 . TYR A 1 113 ? -0.166  3.953   -6.313  1.00 97.56 113 A 1 
ATOM   930  C  CD2 . TYR A 1 113 ? -2.233  3.218   -5.268  1.00 97.50 113 A 1 
ATOM   931  C  CE1 . TYR A 1 113 ? -0.146  5.087   -5.494  1.00 96.97 113 A 1 
ATOM   932  C  CE2 . TYR A 1 113 ? -2.218  4.347   -4.437  1.00 96.91 113 A 1 
ATOM   933  C  CZ  . TYR A 1 113 ? -1.172  5.283   -4.556  1.00 97.18 113 A 1 
ATOM   934  O  OH  . TYR A 1 113 ? -1.151  6.389   -3.750  1.00 95.86 113 A 1 
ATOM   935  N  N   . ALA A 1 114 ? -1.875  0.542   -10.022 1.00 98.64 114 A 1 
ATOM   936  C  CA  . ALA A 1 114 ? -2.123  -0.591  -10.904 1.00 98.65 114 A 1 
ATOM   937  C  C   . ALA A 1 114 ? -1.140  -0.639  -12.081 1.00 98.65 114 A 1 
ATOM   938  O  O   . ALA A 1 114 ? -0.654  -1.718  -12.425 1.00 98.48 114 A 1 
ATOM   939  C  CB  . ALA A 1 114 ? -3.580  -0.548  -11.375 1.00 98.56 114 A 1 
ATOM   940  N  N   . MET A 1 115 ? -0.808  0.509   -12.664 1.00 98.69 115 A 1 
ATOM   941  C  CA  . MET A 1 115 ? 0.169   0.587   -13.750 1.00 98.70 115 A 1 
ATOM   942  C  C   . MET A 1 115 ? 1.591   0.291   -13.256 1.00 98.58 115 A 1 
ATOM   943  O  O   . MET A 1 115 ? 2.317   -0.447  -13.915 1.00 98.31 115 A 1 
ATOM   944  C  CB  . MET A 1 115 ? 0.094   1.949   -14.454 1.00 98.73 115 A 1 
ATOM   945  C  CG  . MET A 1 115 ? -1.245  2.232   -15.154 1.00 98.46 115 A 1 
ATOM   946  S  SD  . MET A 1 115 ? -1.863  0.922   -16.241 1.00 98.03 115 A 1 
ATOM   947  C  CE  . MET A 1 115 ? -3.124  0.168   -15.200 1.00 95.33 115 A 1 
ATOM   948  N  N   . ALA A 1 116 ? 1.960   0.779   -12.073 1.00 98.37 116 A 1 
ATOM   949  C  CA  . ALA A 1 116 ? 3.225   0.390   -11.444 1.00 98.09 116 A 1 
ATOM   950  C  C   . ALA A 1 116 ? 3.263   -1.121  -11.131 1.00 97.93 116 A 1 
ATOM   951  O  O   . ALA A 1 116 ? 4.269   -1.784  -11.371 1.00 97.22 116 A 1 
ATOM   952  C  CB  . ALA A 1 116 ? 3.424   1.243   -10.183 1.00 97.66 116 A 1 
ATOM   953  N  N   . GLY A 1 117 ? 2.141   -1.676  -10.684 1.00 97.76 117 A 1 
ATOM   954  C  CA  . GLY A 1 117 ? 2.001   -3.105  -10.403 1.00 97.32 117 A 1 
ATOM   955  C  C   . GLY A 1 117 ? 2.147   -4.013  -11.627 1.00 97.28 117 A 1 
ATOM   956  O  O   . GLY A 1 117 ? 2.628   -5.132  -11.484 1.00 96.69 117 A 1 
ATOM   957  N  N   . ILE A 1 118 ? 1.796   -3.549  -12.836 1.00 98.10 118 A 1 
ATOM   958  C  CA  . ILE A 1 118 ? 2.061   -4.313  -14.077 1.00 98.21 118 A 1 
ATOM   959  C  C   . ILE A 1 118 ? 3.567   -4.557  -14.256 1.00 97.82 118 A 1 
ATOM   960  O  O   . ILE A 1 118 ? 3.977   -5.652  -14.649 1.00 97.33 118 A 1 
ATOM   961  C  CB  . ILE A 1 118 ? 1.465   -3.593  -15.311 1.00 98.44 118 A 1 
ATOM   962  C  CG1 . ILE A 1 118 ? -0.080  -3.653  -15.274 1.00 98.23 118 A 1 
ATOM   963  C  CG2 . ILE A 1 118 ? 1.981   -4.196  -16.635 1.00 98.21 118 A 1 
ATOM   964  C  CD1 . ILE A 1 118 ? -0.772  -2.812  -16.356 1.00 97.72 118 A 1 
ATOM   965  N  N   . LEU A 1 119 ? 4.384   -3.549  -13.970 1.00 97.99 119 A 1 
ATOM   966  C  CA  . LEU A 1 119 ? 5.842   -3.638  -14.087 1.00 97.56 119 A 1 
ATOM   967  C  C   . LEU A 1 119 ? 6.439   -4.480  -12.955 1.00 96.56 119 A 1 
ATOM   968  O  O   . LEU A 1 119 ? 7.299   -5.321  -13.207 1.00 95.46 119 A 1 
ATOM   969  C  CB  . LEU A 1 119 ? 6.455   -2.226  -14.101 1.00 97.66 119 A 1 
ATOM   970  C  CG  . LEU A 1 119 ? 5.918   -1.279  -15.191 1.00 97.23 119 A 1 
ATOM   971  C  CD1 . LEU A 1 119 ? 6.628   0.070   -15.095 1.00 96.42 119 A 1 
ATOM   972  C  CD2 . LEU A 1 119 ? 6.124   -1.833  -16.604 1.00 95.85 119 A 1 
ATOM   973  N  N   . ASP A 1 120 ? 5.953   -4.280  -11.738 1.00 96.15 120 A 1 
ATOM   974  C  CA  . ASP A 1 120 ? 6.360   -5.040  -10.554 1.00 95.02 120 A 1 
ATOM   975  C  C   . ASP A 1 120 ? 6.109   -6.546  -10.735 1.00 94.13 120 A 1 
ATOM   976  O  O   . ASP A 1 120 ? 7.034   -7.348  -10.616 1.00 92.78 120 A 1 
ATOM   977  C  CB  . ASP A 1 120 ? 5.602   -4.471  -9.357  1.00 93.90 120 A 1 
ATOM   978  C  CG  . ASP A 1 120 ? 6.093   -5.005  -8.022  1.00 91.94 120 A 1 
ATOM   979  O  OD1 . ASP A 1 120 ? 7.247   -4.676  -7.682  1.00 88.68 120 A 1 
ATOM   980  O  OD2 . ASP A 1 120 ? 5.264   -5.612  -7.315  1.00 87.57 120 A 1 
ATOM   981  N  N   . ASP A 1 121 ? 4.916   -6.925  -11.176 1.00 94.79 121 A 1 
ATOM   982  C  CA  . ASP A 1 121 ? 4.572   -8.330  -11.438 1.00 93.91 121 A 1 
ATOM   983  C  C   . ASP A 1 121 ? 5.483   -8.968  -12.499 1.00 93.31 121 A 1 
ATOM   984  O  O   . ASP A 1 121 ? 5.798   -10.156 -12.425 1.00 91.98 121 A 1 
ATOM   985  C  CB  . ASP A 1 121 ? 3.107   -8.438  -11.897 1.00 93.60 121 A 1 
ATOM   986  C  CG  . ASP A 1 121 ? 2.080   -8.175  -10.793 1.00 92.55 121 A 1 
ATOM   987  O  OD1 . ASP A 1 121 ? 2.376   -8.387  -9.600  1.00 90.62 121 A 1 
ATOM   988  O  OD2 . ASP A 1 121 ? 0.934   -7.782  -11.121 1.00 90.56 121 A 1 
ATOM   989  N  N   . TYR A 1 122 ? 5.945   -8.197  -13.491 1.00 94.98 122 A 1 
ATOM   990  C  CA  . TYR A 1 122 ? 6.918   -8.689  -14.464 1.00 94.49 122 A 1 
ATOM   991  C  C   . TYR A 1 122 ? 8.290   -8.934  -13.831 1.00 93.43 122 A 1 
ATOM   992  O  O   . TYR A 1 122 ? 8.903   -9.979  -14.063 1.00 91.84 122 A 1 
ATOM   993  C  CB  . TYR A 1 122 ? 7.034   -7.720  -15.647 1.00 94.62 122 A 1 
ATOM   994  C  CG  . TYR A 1 122 ? 8.213   -8.034  -16.550 1.00 93.07 122 A 1 
ATOM   995  C  CD1 . TYR A 1 122 ? 9.289   -7.128  -16.662 1.00 89.23 122 A 1 
ATOM   996  C  CD2 . TYR A 1 122 ? 8.269   -9.262  -17.238 1.00 89.24 122 A 1 
ATOM   997  C  CE1 . TYR A 1 122 ? 10.391  -7.437  -17.478 1.00 87.67 122 A 1 
ATOM   998  C  CE2 . TYR A 1 122 ? 9.369   -9.581  -18.051 1.00 88.09 122 A 1 
ATOM   999  C  CZ  . TYR A 1 122 ? 10.425  -8.662  -18.172 1.00 87.73 122 A 1 
ATOM   1000 O  OH  . TYR A 1 122 ? 11.493  -8.970  -18.976 1.00 86.79 122 A 1 
ATOM   1001 N  N   . VAL A 1 123 ? 8.774   -7.976  -13.046 1.00 93.80 123 A 1 
ATOM   1002 C  CA  . VAL A 1 123 ? 10.087  -8.041  -12.395 1.00 92.40 123 A 1 
ATOM   1003 C  C   . VAL A 1 123 ? 10.145  -9.183  -11.383 1.00 90.97 123 A 1 
ATOM   1004 O  O   . VAL A 1 123 ? 11.070  -9.997  -11.419 1.00 88.97 123 A 1 
ATOM   1005 C  CB  . VAL A 1 123 ? 10.412  -6.680  -11.751 1.00 91.68 123 A 1 
ATOM   1006 C  CG1 . VAL A 1 123 ? 11.626  -6.760  -10.839 1.00 89.75 123 A 1 
ATOM   1007 C  CG2 . VAL A 1 123 ? 10.706  -5.638  -12.842 1.00 90.41 123 A 1 
ATOM   1008 N  N   . ASP A 1 124 ? 9.118   -9.302  -10.557 1.00 90.84 124 A 1 
ATOM   1009 C  CA  . ASP A 1 124 ? 9.029   -10.266 -9.457  1.00 89.19 124 A 1 
ATOM   1010 C  C   . ASP A 1 124 ? 8.503   -11.635 -9.898  1.00 88.24 124 A 1 
ATOM   1011 O  O   . ASP A 1 124 ? 8.520   -12.613 -9.142  1.00 85.76 124 A 1 
ATOM   1012 C  CB  . ASP A 1 124 ? 8.186   -9.644  -8.337  1.00 88.05 124 A 1 
ATOM   1013 C  CG  . ASP A 1 124 ? 8.891   -8.427  -7.718  1.00 87.34 124 A 1 
ATOM   1014 O  OD1 . ASP A 1 124 ? 10.099  -8.250  -7.989  1.00 85.47 124 A 1 
ATOM   1015 O  OD2 . ASP A 1 124 ? 8.270   -7.717  -6.912  1.00 85.72 124 A 1 
ATOM   1016 N  N   . LYS A 1 125 ? 8.092   -11.741 -11.166 1.00 90.44 125 A 1 
ATOM   1017 C  CA  . LYS A 1 125 ? 7.483   -12.948 -11.732 1.00 89.81 125 A 1 
ATOM   1018 C  C   . LYS A 1 125 ? 6.203   -13.335 -10.985 1.00 90.20 125 A 1 
ATOM   1019 O  O   . LYS A 1 125 ? 5.931   -14.518 -10.774 1.00 88.26 125 A 1 
ATOM   1020 C  CB  . LYS A 1 125 ? 8.506   -14.099 -11.861 1.00 88.38 125 A 1 
ATOM   1021 C  CG  . LYS A 1 125 ? 9.857   -13.714 -12.490 1.00 84.40 125 A 1 
ATOM   1022 C  CD  . LYS A 1 125 ? 9.714   -13.163 -13.900 1.00 76.62 125 A 1 
ATOM   1023 C  CE  . LYS A 1 125 ? 11.045  -12.611 -14.402 1.00 72.23 125 A 1 
ATOM   1024 N  NZ  . LYS A 1 125 ? 10.844  -11.377 -15.200 1.00 62.49 125 A 1 
ATOM   1025 N  N   . GLY A 1 126 ? 5.424   -12.325 -10.598 1.00 90.91 126 A 1 
ATOM   1026 C  CA  . GLY A 1 126 ? 4.097   -12.486 -10.036 1.00 91.06 126 A 1 
ATOM   1027 C  C   . GLY A 1 126 ? 3.121   -13.044 -11.069 1.00 92.32 126 A 1 
ATOM   1028 O  O   . GLY A 1 126 ? 3.014   -12.538 -12.180 1.00 92.06 126 A 1 
ATOM   1029 N  N   . GLU A 1 127 ? 2.385   -14.088 -10.705 1.00 92.58 127 A 1 
ATOM   1030 C  CA  . GLU A 1 127 ? 1.348   -14.676 -11.571 1.00 92.76 127 A 1 
ATOM   1031 C  C   . GLU A 1 127 ? -0.059  -14.170 -11.226 1.00 94.12 127 A 1 
ATOM   1032 O  O   . GLU A 1 127 ? -0.958  -14.159 -12.070 1.00 93.72 127 A 1 
ATOM   1033 C  CB  . GLU A 1 127 ? 1.374   -16.203 -11.463 1.00 90.53 127 A 1 
ATOM   1034 C  CG  . GLU A 1 127 ? 2.685   -16.840 -11.944 1.00 83.45 127 A 1 
ATOM   1035 C  CD  . GLU A 1 127 ? 2.568   -18.369 -11.965 1.00 77.84 127 A 1 
ATOM   1036 O  OE1 . GLU A 1 127 ? 2.931   -18.963 -12.996 1.00 71.41 127 A 1 
ATOM   1037 O  OE2 . GLU A 1 127 ? 2.076   -18.941 -10.960 1.00 70.20 127 A 1 
ATOM   1038 N  N   . PHE A 1 128 ? -0.249  -13.780 -9.976  1.00 92.86 128 A 1 
ATOM   1039 C  CA  . PHE A 1 128 ? -1.523  -13.330 -9.427  1.00 92.73 128 A 1 
ATOM   1040 C  C   . PHE A 1 128 ? -1.334  -12.076 -8.581  1.00 92.24 128 A 1 
ATOM   1041 O  O   . PHE A 1 128 ? -0.456  -12.014 -7.721  1.00 90.86 128 A 1 
ATOM   1042 C  CB  . PHE A 1 128 ? -2.165  -14.434 -8.576  1.00 92.45 128 A 1 
ATOM   1043 C  CG  . PHE A 1 128 ? -2.548  -15.692 -9.330  1.00 92.05 128 A 1 
ATOM   1044 C  CD1 . PHE A 1 128 ? -3.855  -15.853 -9.827  1.00 90.19 128 A 1 
ATOM   1045 C  CD2 . PHE A 1 128 ? -1.601  -16.716 -9.532  1.00 89.90 128 A 1 
ATOM   1046 C  CE1 . PHE A 1 128 ? -4.212  -17.019 -10.517 1.00 88.87 128 A 1 
ATOM   1047 C  CE2 . PHE A 1 128 ? -1.950  -17.882 -10.230 1.00 89.30 128 A 1 
ATOM   1048 C  CZ  . PHE A 1 128 ? -3.258  -18.034 -10.724 1.00 89.75 128 A 1 
ATOM   1049 N  N   . ARG A 1 129 ? -2.244  -11.122 -8.754  1.00 93.56 129 A 1 
ATOM   1050 C  CA  . ARG A 1 129 ? -2.372  -9.927  -7.922  1.00 93.18 129 A 1 
ATOM   1051 C  C   . ARG A 1 129 ? -3.831  -9.752  -7.532  1.00 92.84 129 A 1 
ATOM   1052 O  O   . ARG A 1 129 ? -4.716  -9.819  -8.385  1.00 91.01 129 A 1 
ATOM   1053 C  CB  . ARG A 1 129 ? -1.788  -8.717  -8.673  1.00 92.33 129 A 1 
ATOM   1054 C  CG  . ARG A 1 129 ? -1.817  -7.441  -7.824  1.00 89.23 129 A 1 
ATOM   1055 C  CD  . ARG A 1 129 ? -1.070  -6.282  -8.495  1.00 88.34 129 A 1 
ATOM   1056 N  NE  . ARG A 1 129 ? 0.384   -6.498  -8.506  1.00 88.17 129 A 1 
ATOM   1057 C  CZ  . ARG A 1 129 ? 1.277   -6.135  -7.601  1.00 89.85 129 A 1 
ATOM   1058 N  NH1 . ARG A 1 129 ? 0.969   -5.471  -6.524  1.00 83.16 129 A 1 
ATOM   1059 N  NH2 . ARG A 1 129 ? 2.519   -6.444  -7.778  1.00 85.06 129 A 1 
ATOM   1060 N  N   . ARG A 1 130 ? -4.087  -9.551  -6.243  1.00 91.37 130 A 1 
ATOM   1061 C  CA  . ARG A 1 130 ? -5.451  -9.381  -5.705  1.00 90.66 130 A 1 
ATOM   1062 C  C   . ARG A 1 130 ? -6.417  -10.502 -6.133  1.00 91.40 130 A 1 
ATOM   1063 O  O   . ARG A 1 130 ? -7.569  -10.253 -6.473  1.00 89.51 130 A 1 
ATOM   1064 C  CB  . ARG A 1 130 ? -5.975  -7.962  -6.035  1.00 88.74 130 A 1 
ATOM   1065 C  CG  . ARG A 1 130 ? -5.067  -6.815  -5.539  1.00 81.12 130 A 1 
ATOM   1066 C  CD  . ARG A 1 130 ? -4.923  -6.768  -4.021  1.00 75.18 130 A 1 
ATOM   1067 N  NE  . ARG A 1 130 ? -6.219  -6.498  -3.372  1.00 68.80 130 A 1 
ATOM   1068 C  CZ  . ARG A 1 130 ? -6.475  -6.565  -2.076  1.00 62.93 130 A 1 
ATOM   1069 N  NH1 . ARG A 1 130 ? -5.553  -6.894  -1.207  1.00 55.79 130 A 1 
ATOM   1070 N  NH2 . ARG A 1 130 ? -7.663  -6.292  -1.633  1.00 56.03 130 A 1 
ATOM   1071 N  N   . GLY A 1 131 ? -5.932  -11.748 -6.140  1.00 91.17 131 A 1 
ATOM   1072 C  CA  . GLY A 1 131 ? -6.718  -12.929 -6.506  1.00 90.75 131 A 1 
ATOM   1073 C  C   . GLY A 1 131 ? -7.004  -13.091 -8.006  1.00 92.07 131 A 1 
ATOM   1074 O  O   . GLY A 1 131 ? -7.621  -14.078 -8.406  1.00 90.66 131 A 1 
ATOM   1075 N  N   . LYS A 1 132 ? -6.542  -12.167 -8.844  1.00 93.25 132 A 1 
ATOM   1076 C  CA  . LYS A 1 132 ? -6.662  -12.255 -10.305 1.00 93.52 132 A 1 
ATOM   1077 C  C   . LYS A 1 132 ? -5.316  -12.630 -10.920 1.00 94.40 132 A 1 
ATOM   1078 O  O   . LYS A 1 132 ? -4.273  -12.245 -10.404 1.00 93.82 132 A 1 
ATOM   1079 C  CB  . LYS A 1 132 ? -7.157  -10.927 -10.890 1.00 91.41 132 A 1 
ATOM   1080 C  CG  . LYS A 1 132 ? -8.542  -10.487 -10.387 1.00 85.25 132 A 1 
ATOM   1081 C  CD  . LYS A 1 132 ? -8.887  -9.144  -11.045 1.00 87.01 132 A 1 
ATOM   1082 C  CE  . LYS A 1 132 ? -10.211 -8.549  -10.568 1.00 81.14 132 A 1 
ATOM   1083 N  NZ  . LYS A 1 132 ? -10.411 -7.212  -11.186 1.00 77.50 132 A 1 
ATOM   1084 N  N   . LYS A 1 133 ? -5.339  -13.327 -12.065 1.00 96.15 133 A 1 
ATOM   1085 C  CA  . LYS A 1 133 ? -4.146  -13.445 -12.905 1.00 96.81 133 A 1 
ATOM   1086 C  C   . LYS A 1 133 ? -3.674  -12.051 -13.309 1.00 97.24 133 A 1 
ATOM   1087 O  O   . LYS A 1 133 ? -4.504  -11.184 -13.579 1.00 97.03 133 A 1 
ATOM   1088 C  CB  . LYS A 1 133 ? -4.419  -14.284 -14.155 1.00 96.65 133 A 1 
ATOM   1089 C  CG  . LYS A 1 133 ? -4.569  -15.776 -13.829 1.00 92.05 133 A 1 
ATOM   1090 C  CD  . LYS A 1 133 ? -4.591  -16.583 -15.126 1.00 88.13 133 A 1 
ATOM   1091 C  CE  . LYS A 1 133 ? -4.567  -18.080 -14.817 1.00 80.99 133 A 1 
ATOM   1092 N  NZ  . LYS A 1 133 ? -4.288  -18.865 -16.041 1.00 72.19 133 A 1 
ATOM   1093 N  N   . VAL A 1 134 ? -2.367  -11.856 -13.366 1.00 97.32 134 A 1 
ATOM   1094 C  CA  . VAL A 1 134 ? -1.772  -10.586 -13.793 1.00 97.54 134 A 1 
ATOM   1095 C  C   . VAL A 1 134 ? -2.188  -10.243 -15.225 1.00 98.06 134 A 1 
ATOM   1096 O  O   . VAL A 1 134 ? -2.408  -11.138 -16.049 1.00 98.10 134 A 1 
ATOM   1097 C  CB  . VAL A 1 134 ? -0.242  -10.594 -13.648 1.00 96.78 134 A 1 
ATOM   1098 C  CG1 . VAL A 1 134 ? 0.145   -10.786 -12.177 1.00 95.55 134 A 1 
ATOM   1099 C  CG2 . VAL A 1 134 ? 0.445   -11.660 -14.499 1.00 95.48 134 A 1 
ATOM   1100 N  N   . TRP A 1 135 ? -2.288  -8.954  -15.526 1.00 98.09 135 A 1 
ATOM   1101 C  CA  . TRP A 1 135 ? -2.752  -8.466  -16.831 1.00 98.42 135 A 1 
ATOM   1102 C  C   . TRP A 1 135 ? -1.967  -9.073  -17.998 1.00 98.44 135 A 1 
ATOM   1103 O  O   . TRP A 1 135 ? -2.567  -9.560  -18.958 1.00 98.30 135 A 1 
ATOM   1104 C  CB  . TRP A 1 135 ? -2.674  -6.939  -16.855 1.00 98.52 135 A 1 
ATOM   1105 C  CG  . TRP A 1 135 ? -3.015  -6.333  -18.186 1.00 98.66 135 A 1 
ATOM   1106 C  CD1 . TRP A 1 135 ? -2.191  -5.580  -18.940 1.00 98.52 135 A 1 
ATOM   1107 C  CD2 . TRP A 1 135 ? -4.262  -6.464  -18.943 1.00 98.68 135 A 1 
ATOM   1108 N  NE1 . TRP A 1 135 ? -2.836  -5.213  -20.111 1.00 98.51 135 A 1 
ATOM   1109 C  CE2 . TRP A 1 135 ? -4.104  -5.743  -20.156 1.00 98.61 135 A 1 
ATOM   1110 C  CE3 . TRP A 1 135 ? -5.488  -7.116  -18.719 1.00 98.66 135 A 1 
ATOM   1111 C  CZ2 . TRP A 1 135 ? -5.132  -5.676  -21.129 1.00 98.55 135 A 1 
ATOM   1112 C  CZ3 . TRP A 1 135 ? -6.518  -7.050  -19.691 1.00 98.49 135 A 1 
ATOM   1113 C  CH2 . TRP A 1 135 ? -6.334  -6.336  -20.880 1.00 98.50 135 A 1 
ATOM   1114 N  N   . ALA A 1 136 ? -0.649  -9.147  -17.870 1.00 98.47 136 A 1 
ATOM   1115 C  CA  . ALA A 1 136 ? 0.246   -9.727  -18.872 1.00 98.36 136 A 1 
ATOM   1116 C  C   . ALA A 1 136 ? -0.102  -11.172 -19.277 1.00 98.38 136 A 1 
ATOM   1117 O  O   . ALA A 1 136 ? 0.184   -11.584 -20.397 1.00 97.87 136 A 1 
ATOM   1118 C  CB  . ALA A 1 136 ? 1.658   -9.673  -18.302 1.00 97.85 136 A 1 
ATOM   1119 N  N   . SER A 1 137 ? -0.729  -11.945 -18.393 1.00 98.33 137 A 1 
ATOM   1120 C  CA  . SER A 1 137 ? -1.099  -13.341 -18.662 1.00 98.03 137 A 1 
ATOM   1121 C  C   . SER A 1 137 ? -2.464  -13.517 -19.336 1.00 98.23 137 A 1 
ATOM   1122 O  O   . SER A 1 137 ? -2.800  -14.626 -19.751 1.00 97.28 137 A 1 
ATOM   1123 C  CB  . SER A 1 137 ? -1.029  -14.160 -17.369 1.00 96.56 137 A 1 
ATOM   1124 O  OG  . SER A 1 137 ? -2.108  -13.889 -16.498 1.00 84.43 137 A 1 
ATOM   1125 N  N   . VAL A 1 138 ? -3.258  -12.452 -19.416 1.00 98.47 138 A 1 
ATOM   1126 C  CA  . VAL A 1 138 ? -4.633  -12.498 -19.939 1.00 98.37 138 A 1 
ATOM   1127 C  C   . VAL A 1 138 ? -4.873  -11.544 -21.106 1.00 98.45 138 A 1 
ATOM   1128 O  O   . VAL A 1 138 ? -5.868  -11.696 -21.814 1.00 97.74 138 A 1 
ATOM   1129 C  CB  . VAL A 1 138 ? -5.677  -12.260 -18.831 1.00 97.70 138 A 1 
ATOM   1130 C  CG1 . VAL A 1 138 ? -5.573  -13.305 -17.711 1.00 95.36 138 A 1 
ATOM   1131 C  CG2 . VAL A 1 138 ? -5.583  -10.868 -18.196 1.00 95.26 138 A 1 
ATOM   1132 N  N   . CYS A 1 139 ? -3.999  -10.562 -21.314 1.00 98.60 139 A 1 
ATOM   1133 C  CA  . CYS A 1 139 ? -4.138  -9.609  -22.405 1.00 98.56 139 A 1 
ATOM   1134 C  C   . CYS A 1 139 ? -3.622  -10.174 -23.737 1.00 98.58 139 A 1 
ATOM   1135 O  O   . CYS A 1 139 ? -2.698  -10.986 -23.789 1.00 98.13 139 A 1 
ATOM   1136 C  CB  . CYS A 1 139 ? -3.478  -8.277  -22.032 1.00 98.20 139 A 1 
ATOM   1137 S  SG  . CYS A 1 139 ? -1.665  -8.369  -22.069 1.00 98.10 139 A 1 
ATOM   1138 N  N   . GLU A 1 140 ? -4.187  -9.689  -24.830 1.00 98.57 140 A 1 
ATOM   1139 C  CA  . GLU A 1 140 ? -3.610  -9.890  -26.156 1.00 98.41 140 A 1 
ATOM   1140 C  C   . GLU A 1 140 ? -2.255  -9.182  -26.260 1.00 98.45 140 A 1 
ATOM   1141 O  O   . GLU A 1 140 ? -2.108  -8.050  -25.803 1.00 97.88 140 A 1 
ATOM   1142 C  CB  . GLU A 1 140 ? -4.602  -9.384  -27.212 1.00 97.89 140 A 1 
ATOM   1143 C  CG  . GLU A 1 140 ? -4.161  -9.720  -28.640 1.00 92.47 140 A 1 
ATOM   1144 C  CD  . GLU A 1 140 ? -5.158  -9.240  -29.707 1.00 89.49 140 A 1 
ATOM   1145 O  OE1 . GLU A 1 140 ? -4.899  -9.517  -30.898 1.00 84.40 140 A 1 
ATOM   1146 O  OE2 . GLU A 1 140 ? -6.177  -8.605  -29.335 1.00 84.00 140 A 1 
ATOM   1147 N  N   . GLY A 1 141 ? -1.254  -9.842  -26.832 1.00 98.45 141 A 1 
ATOM   1148 C  CA  . GLY A 1 141 ? 0.123   -9.329  -26.903 1.00 98.40 141 A 1 
ATOM   1149 C  C   . GLY A 1 141 ? 0.979   -9.628  -25.666 1.00 98.52 141 A 1 
ATOM   1150 O  O   . GLY A 1 141 ? 2.177   -9.362  -25.682 1.00 97.47 141 A 1 
ATOM   1151 N  N   . GLY A 1 142 ? 0.394   -10.198 -24.626 1.00 98.53 142 A 1 
ATOM   1152 C  CA  . GLY A 1 142 ? 1.134   -10.715 -23.478 1.00 98.46 142 A 1 
ATOM   1153 C  C   . GLY A 1 142 ? 1.965   -9.667  -22.728 1.00 98.57 142 A 1 
ATOM   1154 O  O   . GLY A 1 142 ? 1.580   -8.505  -22.607 1.00 98.11 142 A 1 
ATOM   1155 N  N   . GLN A 1 143 ? 3.116   -10.116 -22.201 1.00 98.14 143 A 1 
ATOM   1156 C  CA  . GLN A 1 143 ? 3.966   -9.324  -21.314 1.00 97.95 143 A 1 
ATOM   1157 C  C   . GLN A 1 143 ? 4.506   -8.050  -21.972 1.00 98.13 143 A 1 
ATOM   1158 O  O   . GLN A 1 143 ? 4.515   -6.994  -21.345 1.00 97.64 143 A 1 
ATOM   1159 C  CB  . GLN A 1 143 ? 5.118   -10.220 -20.831 1.00 97.00 143 A 1 
ATOM   1160 C  CG  . GLN A 1 143 ? 6.026   -9.545  -19.798 1.00 92.75 143 A 1 
ATOM   1161 C  CD  . GLN A 1 143 ? 5.245   -9.158  -18.541 1.00 90.14 143 A 1 
ATOM   1162 O  OE1 . GLN A 1 143 ? 4.860   -9.999  -17.745 1.00 82.01 143 A 1 
ATOM   1163 N  NE2 . GLN A 1 143 ? 4.964   -7.897  -18.348 1.00 78.54 143 A 1 
ATOM   1164 N  N   . GLU A 1 144 ? 4.916   -8.138  -23.217 1.00 98.06 144 A 1 
ATOM   1165 C  CA  . GLU A 1 144 ? 5.481   -7.020  -23.972 1.00 97.89 144 A 1 
ATOM   1166 C  C   . GLU A 1 144 ? 4.454   -5.900  -24.157 1.00 98.18 144 A 1 
ATOM   1167 O  O   . GLU A 1 144 ? 4.752   -4.730  -23.938 1.00 97.79 144 A 1 
ATOM   1168 C  CB  . GLU A 1 144 ? 5.983   -7.507  -25.344 1.00 96.84 144 A 1 
ATOM   1169 C  CG  . GLU A 1 144 ? 7.112   -8.553  -25.299 1.00 93.57 144 A 1 
ATOM   1170 C  CD  . GLU A 1 144 ? 6.647   -10.018 -25.171 1.00 91.67 144 A 1 
ATOM   1171 O  OE1 . GLU A 1 144 ? 7.471   -10.902 -25.481 1.00 85.82 144 A 1 
ATOM   1172 O  OE2 . GLU A 1 144 ? 5.486   -10.271 -24.760 1.00 85.94 144 A 1 
ATOM   1173 N  N   . ALA A 1 145 ? 3.222   -6.262  -24.511 1.00 98.61 145 A 1 
ATOM   1174 C  CA  . ALA A 1 145 ? 2.145   -5.291  -24.645 1.00 98.69 145 A 1 
ATOM   1175 C  C   . ALA A 1 145 ? 1.726   -4.705  -23.285 1.00 98.76 145 A 1 
ATOM   1176 O  O   . ALA A 1 145 ? 1.468   -3.508  -23.198 1.00 98.58 145 A 1 
ATOM   1177 C  CB  . ALA A 1 145 ? 0.978   -5.948  -25.383 1.00 98.52 145 A 1 
ATOM   1178 N  N   . ALA A 1 146 ? 1.716   -5.513  -22.223 1.00 98.78 146 A 1 
ATOM   1179 C  CA  . ALA A 1 146 ? 1.363   -5.060  -20.878 1.00 98.77 146 A 1 
ATOM   1180 C  C   . ALA A 1 146 ? 2.328   -3.988  -20.335 1.00 98.77 146 A 1 
ATOM   1181 O  O   . ALA A 1 146 ? 1.887   -3.036  -19.693 1.00 98.59 146 A 1 
ATOM   1182 C  CB  . ALA A 1 146 ? 1.306   -6.278  -19.952 1.00 98.67 146 A 1 
ATOM   1183 N  N   . ILE A 1 147 ? 3.626   -4.091  -20.636 1.00 98.60 147 A 1 
ATOM   1184 C  CA  . ILE A 1 147 ? 4.616   -3.055  -20.290 1.00 98.46 147 A 1 
ATOM   1185 C  C   . ILE A 1 147 ? 4.231   -1.713  -20.928 1.00 98.60 147 A 1 
ATOM   1186 O  O   . ILE A 1 147 ? 4.233   -0.676  -20.259 1.00 98.37 147 A 1 
ATOM   1187 C  CB  . ILE A 1 147 ? 6.036   -3.501  -20.720 1.00 97.52 147 A 1 
ATOM   1188 C  CG1 . ILE A 1 147 ? 6.517   -4.675  -19.836 1.00 91.83 147 A 1 
ATOM   1189 C  CG2 . ILE A 1 147 ? 7.047   -2.338  -20.642 1.00 90.57 147 A 1 
ATOM   1190 C  CD1 . ILE A 1 147 ? 7.743   -5.410  -20.397 1.00 81.61 147 A 1 
ATOM   1191 N  N   . TYR A 1 148 ? 3.865   -1.728  -22.203 1.00 98.77 148 A 1 
ATOM   1192 C  CA  . TYR A 1 148 ? 3.453   -0.504  -22.896 1.00 98.78 148 A 1 
ATOM   1193 C  C   . TYR A 1 148 ? 2.070   -0.005  -22.467 1.00 98.82 148 A 1 
ATOM   1194 O  O   . TYR A 1 148 ? 1.856   1.209   -22.471 1.00 98.66 148 A 1 
ATOM   1195 C  CB  . TYR A 1 148 ? 3.551   -0.703  -24.408 1.00 98.67 148 A 1 
ATOM   1196 C  CG  . TYR A 1 148 ? 4.975   -0.726  -24.923 1.00 98.38 148 A 1 
ATOM   1197 C  CD1 . TYR A 1 148 ? 5.790   0.420   -24.804 1.00 96.85 148 A 1 
ATOM   1198 C  CD2 . TYR A 1 148 ? 5.500   -1.884  -25.526 1.00 96.72 148 A 1 
ATOM   1199 C  CE1 . TYR A 1 148 ? 7.108   0.410   -25.287 1.00 95.51 148 A 1 
ATOM   1200 C  CE2 . TYR A 1 148 ? 6.814   -1.904  -26.015 1.00 95.40 148 A 1 
ATOM   1201 C  CZ  . TYR A 1 148 ? 7.616   -0.756  -25.892 1.00 95.90 148 A 1 
ATOM   1202 O  OH  . TYR A 1 148 ? 8.906   -0.768  -26.370 1.00 94.03 148 A 1 
ATOM   1203 N  N   . ASP A 1 149 ? 1.159   -0.886  -22.049 1.00 98.83 149 A 1 
ATOM   1204 C  CA  . ASP A 1 149 ? -0.119  -0.466  -21.461 1.00 98.85 149 A 1 
ATOM   1205 C  C   . ASP A 1 149 ? 0.099   0.366   -20.194 1.00 98.86 149 A 1 
ATOM   1206 O  O   . ASP A 1 149 ? -0.550  1.399   -20.035 1.00 98.78 149 A 1 
ATOM   1207 C  CB  . ASP A 1 149 ? -1.010  -1.663  -21.110 1.00 98.81 149 A 1 
ATOM   1208 C  CG  . ASP A 1 149 ? -1.503  -2.476  -22.301 1.00 98.69 149 A 1 
ATOM   1209 O  OD1 . ASP A 1 149 ? -1.749  -1.934  -23.397 1.00 98.05 149 A 1 
ATOM   1210 O  OD2 . ASP A 1 149 ? -1.703  -3.702  -22.121 1.00 97.95 149 A 1 
ATOM   1211 N  N   . SER A 1 150 ? 1.043   -0.022  -19.338 1.00 98.81 150 A 1 
ATOM   1212 C  CA  . SER A 1 150 ? 1.398   0.730   -18.128 1.00 98.76 150 A 1 
ATOM   1213 C  C   . SER A 1 150 ? 1.779   2.178   -18.457 1.00 98.78 150 A 1 
ATOM   1214 O  O   . SER A 1 150 ? 1.243   3.125   -17.873 1.00 98.54 150 A 1 
ATOM   1215 C  CB  . SER A 1 150 ? 2.553   0.024   -17.404 1.00 98.49 150 A 1 
ATOM   1216 O  OG  . SER A 1 150 ? 2.986   0.782   -16.293 1.00 93.55 150 A 1 
ATOM   1217 N  N   . ILE A 1 151 ? 2.641   2.370   -19.452 1.00 98.67 151 A 1 
ATOM   1218 C  CA  . ILE A 1 151 ? 3.089   3.698   -19.896 1.00 98.55 151 A 1 
ATOM   1219 C  C   . ILE A 1 151 ? 1.945   4.469   -20.572 1.00 98.64 151 A 1 
ATOM   1220 O  O   . ILE A 1 151 ? 1.716   5.643   -20.271 1.00 98.44 151 A 1 
ATOM   1221 C  CB  . ILE A 1 151 ? 4.320   3.563   -20.823 1.00 98.00 151 A 1 
ATOM   1222 C  CG1 . ILE A 1 151 ? 5.483   2.834   -20.099 1.00 94.38 151 A 1 
ATOM   1223 C  CG2 . ILE A 1 151 ? 4.777   4.950   -21.312 1.00 93.16 151 A 1 
ATOM   1224 C  CD1 . ILE A 1 151 ? 6.666   2.486   -21.012 1.00 86.64 151 A 1 
ATOM   1225 N  N   . ALA A 1 152 ? 1.195   3.816   -21.456 1.00 98.76 152 A 1 
ATOM   1226 C  CA  . ALA A 1 152 ? 0.096   4.439   -22.188 1.00 98.77 152 A 1 
ATOM   1227 C  C   . ALA A 1 152 ? -1.025  4.911   -21.251 1.00 98.81 152 A 1 
ATOM   1228 O  O   . ALA A 1 152 ? -1.465  6.057   -21.354 1.00 98.71 152 A 1 
ATOM   1229 C  CB  . ALA A 1 152 ? -0.425  3.450   -23.237 1.00 98.67 152 A 1 
ATOM   1230 N  N   . VAL A 1 153 ? -1.452  4.073   -20.307 1.00 98.86 153 A 1 
ATOM   1231 C  CA  . VAL A 1 153 ? -2.475  4.449   -19.321 1.00 98.88 153 A 1 
ATOM   1232 C  C   . VAL A 1 153 ? -1.964  5.564   -18.414 1.00 98.87 153 A 1 
ATOM   1233 O  O   . VAL A 1 153 ? -2.700  6.513   -18.166 1.00 98.79 153 A 1 
ATOM   1234 C  CB  . VAL A 1 153 ? -2.966  3.234   -18.518 1.00 98.85 153 A 1 
ATOM   1235 C  CG1 . VAL A 1 153 ? -3.924  3.636   -17.393 1.00 98.70 153 A 1 
ATOM   1236 C  CG2 . VAL A 1 153 ? -3.721  2.256   -19.425 1.00 98.69 153 A 1 
ATOM   1237 N  N   . THR A 1 154 ? -0.696  5.533   -18.000 1.00 98.82 154 A 1 
ATOM   1238 C  CA  . THR A 1 154 ? -0.091  6.629   -17.219 1.00 98.75 154 A 1 
ATOM   1239 C  C   . THR A 1 154 ? -0.136  7.961   -17.983 1.00 98.75 154 A 1 
ATOM   1240 O  O   . THR A 1 154 ? -0.464  9.005   -17.409 1.00 98.51 154 A 1 
ATOM   1241 C  CB  . THR A 1 154 ? 1.355   6.289   -16.828 1.00 98.49 154 A 1 
ATOM   1242 O  OG1 . THR A 1 154 ? 1.378   5.102   -16.062 1.00 97.13 154 A 1 
ATOM   1243 C  CG2 . THR A 1 154 ? 2.000   7.368   -15.963 1.00 97.05 154 A 1 
ATOM   1244 N  N   . TYR A 1 155 ? 0.107   7.948   -19.296 1.00 98.69 155 A 1 
ATOM   1245 C  CA  . TYR A 1 155 ? -0.078  9.128   -20.141 1.00 98.65 155 A 1 
ATOM   1246 C  C   . TYR A 1 155 ? -1.547  9.578   -20.192 1.00 98.67 155 A 1 
ATOM   1247 O  O   . TYR A 1 155 ? -1.835  10.752  -19.950 1.00 98.53 155 A 1 
ATOM   1248 C  CB  . TYR A 1 155 ? 0.481   8.861   -21.544 1.00 98.51 155 A 1 
ATOM   1249 C  CG  . TYR A 1 155 ? 0.057   9.900   -22.566 1.00 98.19 155 A 1 
ATOM   1250 C  CD1 . TYR A 1 155 ? -0.785  9.540   -23.642 1.00 97.44 155 A 1 
ATOM   1251 C  CD2 . TYR A 1 155 ? 0.474   11.239  -22.427 1.00 97.24 155 A 1 
ATOM   1252 C  CE1 . TYR A 1 155 ? -1.190  10.504  -24.576 1.00 96.24 155 A 1 
ATOM   1253 C  CE2 . TYR A 1 155 ? 0.068   12.213  -23.353 1.00 96.08 155 A 1 
ATOM   1254 C  CZ  . TYR A 1 155 ? -0.763  11.839  -24.429 1.00 95.92 155 A 1 
ATOM   1255 O  OH  . TYR A 1 155 ? -1.155  12.788  -25.339 1.00 94.20 155 A 1 
ATOM   1256 N  N   . LEU A 1 156 ? -2.492  8.661   -20.433 1.00 98.79 156 A 1 
ATOM   1257 C  CA  . LEU A 1 156 ? -3.923  8.989   -20.470 1.00 98.77 156 A 1 
ATOM   1258 C  C   . LEU A 1 156 ? -4.420  9.547   -19.128 1.00 98.77 156 A 1 
ATOM   1259 O  O   . LEU A 1 156 ? -5.233  10.471  -19.114 1.00 98.63 156 A 1 
ATOM   1260 C  CB  . LEU A 1 156 ? -4.743  7.759   -20.884 1.00 98.73 156 A 1 
ATOM   1261 C  CG  . LEU A 1 156 ? -4.497  7.245   -22.316 1.00 98.42 156 A 1 
ATOM   1262 C  CD1 . LEU A 1 156 ? -5.338  5.992   -22.556 1.00 97.93 156 A 1 
ATOM   1263 C  CD2 . LEU A 1 156 ? -4.848  8.279   -23.386 1.00 97.73 156 A 1 
ATOM   1264 N  N   . MET A 1 157 ? -3.888  9.064   -18.013 1.00 98.83 157 A 1 
ATOM   1265 C  CA  . MET A 1 157 ? -4.149  9.627   -16.687 1.00 98.82 157 A 1 
ATOM   1266 C  C   . MET A 1 157 ? -3.753  11.103  -16.600 1.00 98.83 157 A 1 
ATOM   1267 O  O   . MET A 1 157 ? -4.519  11.905  -16.080 1.00 98.65 157 A 1 
ATOM   1268 C  CB  . MET A 1 157 ? -3.388  8.848   -15.617 1.00 98.62 157 A 1 
ATOM   1269 C  CG  . MET A 1 157 ? -3.973  7.463   -15.341 1.00 94.76 157 A 1 
ATOM   1270 S  SD  . MET A 1 157 ? -2.932  6.469   -14.230 1.00 93.15 157 A 1 
ATOM   1271 C  CE  . MET A 1 157 ? -2.850  7.585   -12.810 1.00 83.21 157 A 1 
ATOM   1272 N  N   . SER A 1 158 ? -2.605  11.489  -17.159 1.00 98.75 158 A 1 
ATOM   1273 C  CA  . SER A 1 158 ? -2.192  12.898  -17.172 1.00 98.65 158 A 1 
ATOM   1274 C  C   . SER A 1 158 ? -3.173  13.781  -17.955 1.00 98.70 158 A 1 
ATOM   1275 O  O   . SER A 1 158 ? -3.508  14.889  -17.524 1.00 98.41 158 A 1 
ATOM   1276 C  CB  . SER A 1 158 ? -0.756  13.041  -17.701 1.00 98.17 158 A 1 
ATOM   1277 O  OG  . SER A 1 158 ? -0.691  13.011  -19.115 1.00 91.28 158 A 1 
ATOM   1278 N  N   . LEU A 1 159 ? -3.720  13.266  -19.063 1.00 98.69 159 A 1 
ATOM   1279 C  CA  . LEU A 1 159 ? -4.761  13.947  -19.835 1.00 98.62 159 A 1 
ATOM   1280 C  C   . LEU A 1 159 ? -6.069  14.048  -19.046 1.00 98.61 159 A 1 
ATOM   1281 O  O   . LEU A 1 159 ? -6.739  15.078  -19.103 1.00 98.24 159 A 1 
ATOM   1282 C  CB  . LEU A 1 159 ? -5.010  13.221  -21.166 1.00 98.46 159 A 1 
ATOM   1283 C  CG  . LEU A 1 159 ? -3.802  13.100  -22.112 1.00 97.55 159 A 1 
ATOM   1284 C  CD1 . LEU A 1 159 ? -4.276  12.462  -23.420 1.00 96.02 159 A 1 
ATOM   1285 C  CD2 . LEU A 1 159 ? -3.167  14.454  -22.429 1.00 95.58 159 A 1 
ATOM   1286 N  N   . MET A 1 160 ? -6.415  13.020  -18.283 1.00 98.59 160 A 1 
ATOM   1287 C  CA  . MET A 1 160 ? -7.598  13.008  -17.420 1.00 98.52 160 A 1 
ATOM   1288 C  C   . MET A 1 160 ? -7.485  14.043  -16.296 1.00 98.63 160 A 1 
ATOM   1289 O  O   . MET A 1 160 ? -8.417  14.810  -16.069 1.00 98.37 160 A 1 
ATOM   1290 C  CB  . MET A 1 160 ? -7.793  11.602  -16.844 1.00 97.99 160 A 1 
ATOM   1291 C  CG  . MET A 1 160 ? -9.145  11.450  -16.142 1.00 90.65 160 A 1 
ATOM   1292 S  SD  . MET A 1 160 ? -10.585 11.656  -17.231 1.00 87.46 160 A 1 
ATOM   1293 C  CE  . MET A 1 160 ? -10.397 10.190  -18.246 1.00 79.63 160 A 1 
ATOM   1294 N  N   . VAL A 1 161 ? -6.334  14.119  -15.641 1.00 98.78 161 A 1 
ATOM   1295 C  CA  . VAL A 1 161 ? -6.072  15.143  -14.621 1.00 98.81 161 A 1 
ATOM   1296 C  C   . VAL A 1 161 ? -6.202  16.533  -15.239 1.00 98.80 161 A 1 
ATOM   1297 O  O   . VAL A 1 161 ? -6.911  17.381  -14.699 1.00 98.65 161 A 1 
ATOM   1298 C  CB  . VAL A 1 161 ? -4.699  14.953  -13.943 1.00 98.75 161 A 1 
ATOM   1299 C  CG1 . VAL A 1 161 ? -4.421  16.044  -12.904 1.00 98.48 161 A 1 
ATOM   1300 C  CG2 . VAL A 1 161 ? -4.627  13.614  -13.205 1.00 98.52 161 A 1 
ATOM   1301 N  N   . LYS A 1 162 ? -5.624  16.765  -16.410 1.00 98.73 162 A 1 
ATOM   1302 C  CA  . LYS A 1 162 ? -5.774  18.042  -17.116 1.00 98.65 162 A 1 
ATOM   1303 C  C   . LYS A 1 162 ? -7.229  18.349  -17.475 1.00 98.63 162 A 1 
ATOM   1304 O  O   . LYS A 1 162 ? -7.665  19.484  -17.300 1.00 98.31 162 A 1 
ATOM   1305 C  CB  . LYS A 1 162 ? -4.874  18.045  -18.354 1.00 98.35 162 A 1 
ATOM   1306 C  CG  . LYS A 1 162 ? -4.838  19.432  -19.020 1.00 96.36 162 A 1 
ATOM   1307 C  CD  . LYS A 1 162 ? -3.861  19.421  -20.199 1.00 91.87 162 A 1 
ATOM   1308 C  CE  . LYS A 1 162 ? -3.823  20.805  -20.849 1.00 83.51 162 A 1 
ATOM   1309 N  NZ  . LYS A 1 162 ? -2.871  20.832  -21.988 1.00 73.39 162 A 1 
ATOM   1310 N  N   . ARG A 1 163 ? -7.992  17.367  -17.963 1.00 98.48 163 A 1 
ATOM   1311 C  CA  . ARG A 1 163 ? -9.402  17.528  -18.355 1.00 98.24 163 A 1 
ATOM   1312 C  C   . ARG A 1 163 ? -10.280 17.985  -17.185 1.00 98.34 163 A 1 
ATOM   1313 O  O   . ARG A 1 163 ? -11.135 18.846  -17.368 1.00 97.83 163 A 1 
ATOM   1314 C  CB  . ARG A 1 163 ? -9.908  16.212  -18.977 1.00 97.44 163 A 1 
ATOM   1315 C  CG  . ARG A 1 163 ? -11.366 16.286  -19.477 1.00 91.61 163 A 1 
ATOM   1316 C  CD  . ARG A 1 163 ? -11.841 14.973  -20.116 1.00 89.24 163 A 1 
ATOM   1317 N  NE  . ARG A 1 163 ? -11.222 14.723  -21.435 1.00 84.62 163 A 1 
ATOM   1318 C  CZ  . ARG A 1 163 ? -11.674 13.868  -22.356 1.00 81.54 163 A 1 
ATOM   1319 N  NH1 . ARG A 1 163 ? -12.721 13.119  -22.161 1.00 76.32 163 A 1 
ATOM   1320 N  NH2 . ARG A 1 163 ? -11.082 13.754  -23.509 1.00 75.40 163 A 1 
ATOM   1321 N  N   . HIS A 1 164 ? -10.074 17.432  -16.006 1.00 98.44 164 A 1 
ATOM   1322 C  CA  . HIS A 1 164 ? -10.925 17.709  -14.844 1.00 98.42 164 A 1 
ATOM   1323 C  C   . HIS A 1 164 ? -10.391 18.800  -13.909 1.00 98.56 164 A 1 
ATOM   1324 O  O   . HIS A 1 164 ? -11.193 19.454  -13.239 1.00 98.25 164 A 1 
ATOM   1325 C  CB  . HIS A 1 164 ? -11.195 16.402  -14.098 1.00 98.17 164 A 1 
ATOM   1326 C  CG  . HIS A 1 164 ? -12.115 15.489  -14.865 1.00 97.77 164 A 1 
ATOM   1327 N  ND1 . HIS A 1 164 ? -13.482 15.642  -15.044 1.00 91.70 164 A 1 
ATOM   1328 C  CD2 . HIS A 1 164 ? -11.751 14.363  -15.552 1.00 91.99 164 A 1 
ATOM   1329 C  CE1 . HIS A 1 164 ? -13.915 14.631  -15.813 1.00 91.45 164 A 1 
ATOM   1330 N  NE2 . HIS A 1 164 ? -12.892 13.836  -16.138 1.00 92.83 164 A 1 
ATOM   1331 N  N   . PHE A 1 165 ? -9.081  19.022  -13.873 1.00 98.71 165 A 1 
ATOM   1332 C  CA  . PHE A 1 165 ? -8.413  19.909  -12.914 1.00 98.80 165 A 1 
ATOM   1333 C  C   . PHE A 1 165 ? -7.555  21.004  -13.567 1.00 98.80 165 A 1 
ATOM   1334 O  O   . PHE A 1 165 ? -7.007  21.839  -12.858 1.00 98.58 165 A 1 
ATOM   1335 C  CB  . PHE A 1 165 ? -7.574  19.070  -11.940 1.00 98.78 165 A 1 
ATOM   1336 C  CG  . PHE A 1 165 ? -8.357  18.020  -11.177 1.00 98.80 165 A 1 
ATOM   1337 C  CD1 . PHE A 1 165 ? -8.965  18.344  -9.952  1.00 98.62 165 A 1 
ATOM   1338 C  CD2 . PHE A 1 165 ? -8.501  16.718  -11.695 1.00 98.62 165 A 1 
ATOM   1339 C  CE1 . PHE A 1 165 ? -9.709  17.381  -9.256  1.00 98.36 165 A 1 
ATOM   1340 C  CE2 . PHE A 1 165 ? -9.249  15.749  -11.007 1.00 98.39 165 A 1 
ATOM   1341 C  CZ  . PHE A 1 165 ? -9.857  16.083  -9.788  1.00 98.42 165 A 1 
ATOM   1342 N  N   . GLY A 1 166 ? -7.442  21.031  -14.896 1.00 98.70 166 A 1 
ATOM   1343 C  CA  . GLY A 1 166 ? -6.510  21.916  -15.608 1.00 98.69 166 A 1 
ATOM   1344 C  C   . GLY A 1 166 ? -6.725  23.418  -15.395 1.00 98.74 166 A 1 
ATOM   1345 O  O   . GLY A 1 166 ? -5.795  24.199  -15.610 1.00 98.29 166 A 1 
ATOM   1346 N  N   . THR A 1 167 ? -7.925  23.828  -14.971 1.00 98.64 167 A 1 
ATOM   1347 C  CA  . THR A 1 167 ? -8.255  25.224  -14.628 1.00 98.50 167 A 1 
ATOM   1348 C  C   . THR A 1 167 ? -8.242  25.499  -13.124 1.00 98.54 167 A 1 
ATOM   1349 O  O   . THR A 1 167 ? -8.454  26.638  -12.717 1.00 97.71 167 A 1 
ATOM   1350 C  CB  . THR A 1 167 ? -9.621  25.616  -15.205 1.00 97.93 167 A 1 
ATOM   1351 O  OG1 . THR A 1 167 ? -10.618 24.738  -14.729 1.00 94.34 167 A 1 
ATOM   1352 C  CG2 . THR A 1 167 ? -9.636  25.548  -16.731 1.00 92.73 167 A 1 
ATOM   1353 N  N   . ASP A 1 168 ? -8.021  24.486  -12.305 1.00 98.51 168 A 1 
ATOM   1354 C  CA  . ASP A 1 168 ? -8.024  24.640  -10.852 1.00 98.42 168 A 1 
ATOM   1355 C  C   . ASP A 1 168 ? -6.694  25.262  -10.384 1.00 98.52 168 A 1 
ATOM   1356 O  O   . ASP A 1 168 ? -5.629  24.907  -10.903 1.00 98.09 168 A 1 
ATOM   1357 C  CB  . ASP A 1 168 ? -8.262  23.292  -10.152 1.00 97.99 168 A 1 
ATOM   1358 C  CG  . ASP A 1 168 ? -9.657  22.685  -10.335 1.00 97.26 168 A 1 
ATOM   1359 O  OD1 . ASP A 1 168 ? -10.515 23.205  -11.088 1.00 95.35 168 A 1 
ATOM   1360 O  OD2 . ASP A 1 168 ? -9.917  21.640  -9.700  1.00 94.78 168 A 1 
ATOM   1361 N  N   . PRO A 1 169 ? -6.709  26.125  -9.354  1.00 98.30 169 A 1 
ATOM   1362 C  CA  . PRO A 1 169 ? -5.483  26.762  -8.850  1.00 97.93 169 A 1 
ATOM   1363 C  C   . PRO A 1 169 ? -4.390  25.775  -8.410  1.00 97.81 169 A 1 
ATOM   1364 O  O   . PRO A 1 169 ? -3.203  26.072  -8.509  1.00 95.52 169 A 1 
ATOM   1365 C  CB  . PRO A 1 169 ? -5.945  27.627  -7.672  1.00 96.82 169 A 1 
ATOM   1366 C  CG  . PRO A 1 169 ? -7.404  27.937  -7.997  1.00 94.75 169 A 1 
ATOM   1367 C  CD  . PRO A 1 169 ? -7.882  26.669  -8.689  1.00 97.65 169 A 1 
ATOM   1368 N  N   . GLY A 1 170 ? -4.795  24.596  -7.943  1.00 98.17 170 A 1 
ATOM   1369 C  CA  . GLY A 1 170 ? -3.887  23.538  -7.491  1.00 98.16 170 A 1 
ATOM   1370 C  C   . GLY A 1 170 ? -3.387  22.595  -8.590  1.00 98.54 170 A 1 
ATOM   1371 O  O   . GLY A 1 170 ? -2.678  21.643  -8.274  1.00 98.16 170 A 1 
ATOM   1372 N  N   . TYR A 1 171 ? -3.746  22.832  -9.866  1.00 98.78 171 A 1 
ATOM   1373 C  CA  . TYR A 1 171 ? -3.458  21.875  -10.945 1.00 98.84 171 A 1 
ATOM   1374 C  C   . TYR A 1 171 ? -1.975  21.498  -11.067 1.00 98.84 171 A 1 
ATOM   1375 O  O   . TYR A 1 171 ? -1.662  20.318  -11.200 1.00 98.74 171 A 1 
ATOM   1376 C  CB  . TYR A 1 171 ? -3.959  22.422  -12.287 1.00 98.80 171 A 1 
ATOM   1377 C  CG  . TYR A 1 171 ? -3.526  21.586  -13.480 1.00 98.78 171 A 1 
ATOM   1378 C  CD1 . TYR A 1 171 ? -2.594  22.091  -14.411 1.00 98.59 171 A 1 
ATOM   1379 C  CD2 . TYR A 1 171 ? -4.000  20.268  -13.629 1.00 98.58 171 A 1 
ATOM   1380 C  CE1 . TYR A 1 171 ? -2.156  21.298  -15.482 1.00 98.35 171 A 1 
ATOM   1381 C  CE2 . TYR A 1 171 ? -3.564  19.461  -14.695 1.00 98.32 171 A 1 
ATOM   1382 C  CZ  . TYR A 1 171 ? -2.642  19.985  -15.622 1.00 98.35 171 A 1 
ATOM   1383 O  OH  . TYR A 1 171 ? -2.216  19.203  -16.666 1.00 97.68 171 A 1 
ATOM   1384 N  N   . SER A 1 172 ? -1.070  22.471  -11.003 1.00 98.76 172 A 1 
ATOM   1385 C  CA  . SER A 1 172 ? 0.370   22.200  -11.126 1.00 98.68 172 A 1 
ATOM   1386 C  C   . SER A 1 172 ? 0.879   21.275  -10.019 1.00 98.73 172 A 1 
ATOM   1387 O  O   . SER A 1 172 ? 1.562   20.297  -10.314 1.00 98.43 172 A 1 
ATOM   1388 C  CB  . SER A 1 172 ? 1.167   23.510  -11.129 1.00 98.13 172 A 1 
ATOM   1389 O  OG  . SER A 1 172 ? 0.878   24.276  -9.973  1.00 89.75 172 A 1 
ATOM   1390 N  N   . LYS A 1 173 ? 0.472   21.510  -8.777  1.00 98.76 173 A 1 
ATOM   1391 C  CA  . LYS A 1 173 ? 0.813   20.647  -7.636  1.00 98.73 173 A 1 
ATOM   1392 C  C   . LYS A 1 173 ? 0.169   19.266  -7.758  1.00 98.75 173 A 1 
ATOM   1393 O  O   . LYS A 1 173 ? 0.786   18.252  -7.450  1.00 98.54 173 A 1 
ATOM   1394 C  CB  . LYS A 1 173 ? 0.387   21.318  -6.318  1.00 98.59 173 A 1 
ATOM   1395 C  CG  . LYS A 1 173 ? 1.135   22.631  -6.042  1.00 97.65 173 A 1 
ATOM   1396 C  CD  . LYS A 1 173 ? 0.744   23.197  -4.665  1.00 95.59 173 A 1 
ATOM   1397 C  CE  . LYS A 1 173 ? 1.503   24.489  -4.330  1.00 91.69 173 A 1 
ATOM   1398 N  NZ  . LYS A 1 173 ? 2.975   24.288  -4.212  1.00 85.16 173 A 1 
ATOM   1399 N  N   . LEU A 1 174 ? -1.071  19.214  -8.246  1.00 98.79 174 A 1 
ATOM   1400 C  CA  . LEU A 1 174 ? -1.797  17.959  -8.420  1.00 98.79 174 A 1 
ATOM   1401 C  C   . LEU A 1 174 ? -1.144  17.071  -9.489  1.00 98.81 174 A 1 
ATOM   1402 O  O   . LEU A 1 174 ? -0.909  15.890  -9.243  1.00 98.58 174 A 1 
ATOM   1403 C  CB  . LEU A 1 174 ? -3.265  18.283  -8.751  1.00 98.50 174 A 1 
ATOM   1404 C  CG  . LEU A 1 174 ? -4.168  17.039  -8.836  1.00 92.71 174 A 1 
ATOM   1405 C  CD1 . LEU A 1 174 ? -4.304  16.341  -7.485  1.00 92.59 174 A 1 
ATOM   1406 C  CD2 . LEU A 1 174 ? -5.563  17.459  -9.298  1.00 92.96 174 A 1 
ATOM   1407 N  N   . ILE A 1 175 ? -0.821  17.629  -10.662 1.00 98.84 175 A 1 
ATOM   1408 C  CA  . ILE A 1 175 ? -0.181  16.854  -11.734 1.00 98.76 175 A 1 
ATOM   1409 C  C   . ILE A 1 175 ? 1.247   16.436  -11.360 1.00 98.72 175 A 1 
ATOM   1410 O  O   . ILE A 1 175 ? 1.680   15.357  -11.751 1.00 98.48 175 A 1 
ATOM   1411 C  CB  . ILE A 1 175 ? -0.251  17.604  -13.084 1.00 98.48 175 A 1 
ATOM   1412 C  CG1 . ILE A 1 175 ? 0.094   16.705  -14.291 1.00 96.73 175 A 1 
ATOM   1413 C  CG2 . ILE A 1 175 ? 0.655   18.851  -13.116 1.00 97.22 175 A 1 
ATOM   1414 C  CD1 . ILE A 1 175 ? -0.844  15.527  -14.488 1.00 94.63 175 A 1 
ATOM   1415 N  N   . GLU A 1 176 ? 1.948   17.234  -10.562 1.00 98.63 176 A 1 
ATOM   1416 C  CA  . GLU A 1 176 ? 3.261   16.877  -10.022 1.00 98.44 176 A 1 
ATOM   1417 C  C   . GLU A 1 176 ? 3.177   15.635  -9.119  1.00 98.51 176 A 1 
ATOM   1418 O  O   . GLU A 1 176 ? 3.960   14.701  -9.297  1.00 98.16 176 A 1 
ATOM   1419 C  CB  . GLU A 1 176 ? 3.843   18.094  -9.294  1.00 97.78 176 A 1 
ATOM   1420 C  CG  . GLU A 1 176 ? 5.287   17.881  -8.835  1.00 86.61 176 A 1 
ATOM   1421 C  CD  . GLU A 1 176 ? 5.915   19.165  -8.266  1.00 82.33 176 A 1 
ATOM   1422 O  OE1 . GLU A 1 176 ? 7.160   19.204  -8.190  1.00 77.07 176 A 1 
ATOM   1423 O  OE2 . GLU A 1 176 ? 5.162   20.115  -7.938  1.00 77.36 176 A 1 
ATOM   1424 N  N   . LEU A 1 177 ? 2.162   15.554  -8.250  1.00 98.62 177 A 1 
ATOM   1425 C  CA  . LEU A 1 177 ? 1.914   14.353  -7.440  1.00 98.61 177 A 1 
ATOM   1426 C  C   . LEU A 1 177 ? 1.610   13.122  -8.303  1.00 98.62 177 A 1 
ATOM   1427 O  O   . LEU A 1 177 ? 2.133   12.040  -8.040  1.00 98.30 177 A 1 
ATOM   1428 C  CB  . LEU A 1 177 ? 0.752   14.595  -6.470  1.00 98.36 177 A 1 
ATOM   1429 C  CG  . LEU A 1 177 ? 1.034   15.578  -5.327  1.00 96.89 177 A 1 
ATOM   1430 C  CD1 . LEU A 1 177 ? -0.256  15.751  -4.530  1.00 96.44 177 A 1 
ATOM   1431 C  CD2 . LEU A 1 177 ? 2.115   15.074  -4.372  1.00 96.15 177 A 1 
ATOM   1432 N  N   . PHE A 1 178 ? 0.791   13.271  -9.347  1.00 98.79 178 A 1 
ATOM   1433 C  CA  . PHE A 1 178 ? 0.500   12.165  -10.263 1.00 98.77 178 A 1 
ATOM   1434 C  C   . PHE A 1 178 ? 1.739   11.690  -11.033 1.00 98.67 178 A 1 
ATOM   1435 O  O   . PHE A 1 178 ? 1.895   10.488  -11.238 1.00 98.27 178 A 1 
ATOM   1436 C  CB  . PHE A 1 178 ? -0.631  12.555  -11.218 1.00 98.74 178 A 1 
ATOM   1437 C  CG  . PHE A 1 178 ? -2.005  12.286  -10.647 1.00 98.71 178 A 1 
ATOM   1438 C  CD1 . PHE A 1 178 ? -2.482  10.965  -10.581 1.00 98.35 178 A 1 
ATOM   1439 C  CD2 . PHE A 1 178 ? -2.803  13.335  -10.159 1.00 98.34 178 A 1 
ATOM   1440 C  CE1 . PHE A 1 178 ? -3.742  10.693  -10.027 1.00 97.94 178 A 1 
ATOM   1441 C  CE2 . PHE A 1 178 ? -4.065  13.070  -9.602  1.00 97.94 178 A 1 
ATOM   1442 C  CZ  . PHE A 1 178 ? -4.532  11.747  -9.530  1.00 98.09 178 A 1 
ATOM   1443 N  N   . ASN A 1 179 ? 2.631   12.604  -11.410 1.00 98.54 179 A 1 
ATOM   1444 C  CA  . ASN A 1 179 ? 3.898   12.268  -12.062 1.00 98.30 179 A 1 
ATOM   1445 C  C   . ASN A 1 179 ? 4.913   11.641  -11.096 1.00 98.37 179 A 1 
ATOM   1446 O  O   . ASN A 1 179 ? 5.755   10.845  -11.513 1.00 97.64 179 A 1 
ATOM   1447 C  CB  . ASN A 1 179 ? 4.480   13.537  -12.702 1.00 97.39 179 A 1 
ATOM   1448 C  CG  . ASN A 1 179 ? 3.714   14.007  -13.929 1.00 90.27 179 A 1 
ATOM   1449 O  OD1 . ASN A 1 179 ? 3.003   13.278  -14.593 1.00 80.78 179 A 1 
ATOM   1450 N  ND2 . ASN A 1 179 ? 3.882   15.260  -14.291 1.00 77.98 179 A 1 
ATOM   1451 N  N   . MET A 1 180 ? 4.844   11.983  -9.816  1.00 98.23 180 A 1 
ATOM   1452 C  CA  . MET A 1 180 ? 5.733   11.430  -8.797  1.00 98.09 180 A 1 
ATOM   1453 C  C   . MET A 1 180 ? 5.543   9.920   -8.632  1.00 98.39 180 A 1 
ATOM   1454 O  O   . MET A 1 180 ? 6.531   9.203   -8.514  1.00 97.93 180 A 1 
ATOM   1455 C  CB  . MET A 1 180 ? 5.503   12.167  -7.476  1.00 96.66 180 A 1 
ATOM   1456 C  CG  . MET A 1 180 ? 6.532   11.781  -6.413  1.00 88.31 180 A 1 
ATOM   1457 S  SD  . MET A 1 180 ? 6.275   12.588  -4.811  1.00 88.96 180 A 1 
ATOM   1458 C  CE  . MET A 1 180 ? 6.646   14.302  -5.237  1.00 82.08 180 A 1 
ATOM   1459 N  N   . VAL A 1 181 ? 4.302   9.426   -8.666  1.00 98.48 181 A 1 
ATOM   1460 C  CA  . VAL A 1 181 ? 3.990   8.001   -8.442  1.00 98.43 181 A 1 
ATOM   1461 C  C   . VAL A 1 181 ? 4.789   7.066   -9.364  1.00 98.48 181 A 1 
ATOM   1462 O  O   . VAL A 1 181 ? 5.569   6.267   -8.841  1.00 98.27 181 A 1 
ATOM   1463 C  CB  . VAL A 1 181 ? 2.476   7.723   -8.498  1.00 98.16 181 A 1 
ATOM   1464 C  CG1 . VAL A 1 181 ? 2.175   6.229   -8.326  1.00 97.52 181 A 1 
ATOM   1465 C  CG2 . VAL A 1 181 ? 1.727   8.487   -7.405  1.00 97.67 181 A 1 
ATOM   1466 N  N   . PRO A 1 182 ? 4.676   7.134   -10.704 1.00 98.57 182 A 1 
ATOM   1467 C  CA  . PRO A 1 182 ? 5.443   6.238   -11.573 1.00 98.49 182 A 1 
ATOM   1468 C  C   . PRO A 1 182 ? 6.953   6.465   -11.474 1.00 98.49 182 A 1 
ATOM   1469 O  O   . PRO A 1 182 ? 7.719   5.501   -11.535 1.00 98.08 182 A 1 
ATOM   1470 C  CB  . PRO A 1 182 ? 4.914   6.499   -12.990 1.00 98.05 182 A 1 
ATOM   1471 C  CG  . PRO A 1 182 ? 4.383   7.928   -12.921 1.00 96.89 182 A 1 
ATOM   1472 C  CD  . PRO A 1 182 ? 3.832   8.011   -11.508 1.00 98.17 182 A 1 
ATOM   1473 N  N   . GLY A 1 183 ? 7.393   7.709   -11.289 1.00 98.47 183 A 1 
ATOM   1474 C  CA  . GLY A 1 183 ? 8.814   8.040   -11.190 1.00 98.40 183 A 1 
ATOM   1475 C  C   . GLY A 1 183 ? 9.479   7.451   -9.945  1.00 98.53 183 A 1 
ATOM   1476 O  O   . GLY A 1 183 ? 10.505  6.774   -10.044 1.00 98.25 183 A 1 
ATOM   1477 N  N   . THR A 1 184 ? 8.877   7.663   -8.780  1.00 98.59 184 A 1 
ATOM   1478 C  CA  . THR A 1 184 ? 9.424   7.142   -7.521  1.00 98.53 184 A 1 
ATOM   1479 C  C   . THR A 1 184 ? 9.258   5.628   -7.411  1.00 98.54 184 A 1 
ATOM   1480 O  O   . THR A 1 184 ? 10.182  4.962   -6.948  1.00 98.14 184 A 1 
ATOM   1481 C  CB  . THR A 1 184 ? 8.823   7.836   -6.293  1.00 97.99 184 A 1 
ATOM   1482 O  OG1 . THR A 1 184 ? 7.434   7.670   -6.238  1.00 91.26 184 A 1 
ATOM   1483 C  CG2 . THR A 1 184 ? 9.125   9.336   -6.278  1.00 90.46 184 A 1 
ATOM   1484 N  N   . ALA A 1 185 ? 8.164   5.062   -7.930  1.00 98.36 185 A 1 
ATOM   1485 C  CA  . ALA A 1 185 ? 8.009   3.612   -8.015  1.00 98.07 185 A 1 
ATOM   1486 C  C   . ALA A 1 185 ? 9.124   2.970   -8.859  1.00 97.90 185 A 1 
ATOM   1487 O  O   . ALA A 1 185 ? 9.715   1.973   -8.444  1.00 97.34 185 A 1 
ATOM   1488 C  CB  . ALA A 1 185 ? 6.625   3.280   -8.583  1.00 97.71 185 A 1 
ATOM   1489 N  N   . ALA A 1 186 ? 9.465   3.565   -10.001 1.00 98.27 186 A 1 
ATOM   1490 C  CA  . ALA A 1 186 ? 10.543  3.076   -10.857 1.00 98.14 186 A 1 
ATOM   1491 C  C   . ALA A 1 186 ? 11.916  3.143   -10.164 1.00 98.01 186 A 1 
ATOM   1492 O  O   . ALA A 1 186 ? 12.683  2.182   -10.224 1.00 97.63 186 A 1 
ATOM   1493 C  CB  . ALA A 1 186 ? 10.536  3.873   -12.167 1.00 97.95 186 A 1 
ATOM   1494 N  N   . ILE A 1 187 ? 12.210  4.245   -9.469  1.00 98.39 187 A 1 
ATOM   1495 C  CA  . ILE A 1 187 ? 13.442  4.377   -8.677  1.00 98.32 187 A 1 
ATOM   1496 C  C   . ILE A 1 187 ? 13.486  3.292   -7.599  1.00 97.84 187 A 1 
ATOM   1497 O  O   . ILE A 1 187 ? 14.436  2.516   -7.557  1.00 97.36 187 A 1 
ATOM   1498 C  CB  . ILE A 1 187 ? 13.574  5.795   -8.079  1.00 98.47 187 A 1 
ATOM   1499 C  CG1 . ILE A 1 187 ? 13.781  6.838   -9.199  1.00 98.38 187 A 1 
ATOM   1500 C  CG2 . ILE A 1 187 ? 14.742  5.864   -7.073  1.00 98.31 187 A 1 
ATOM   1501 C  CD1 . ILE A 1 187 ? 13.600  8.292   -8.737  1.00 97.82 187 A 1 
ATOM   1502 N  N   . GLY A 1 188 ? 12.456  3.199   -6.781  1.00 97.79 188 A 1 
ATOM   1503 C  CA  . GLY A 1 188 ? 12.410  2.252   -5.667  1.00 97.17 188 A 1 
ATOM   1504 C  C   . GLY A 1 188 ? 12.508  0.794   -6.099  1.00 96.40 188 A 1 
ATOM   1505 O  O   . GLY A 1 188 ? 13.265  0.029   -5.501  1.00 95.65 188 A 1 
ATOM   1506 N  N   . ASN A 1 189 ? 11.815  0.412   -7.170  1.00 96.75 189 A 1 
ATOM   1507 C  CA  . ASN A 1 189 ? 11.887  -0.947  -7.704  1.00 95.88 189 A 1 
ATOM   1508 C  C   . ASN A 1 189 ? 13.241  -1.243  -8.357  1.00 95.38 189 A 1 
ATOM   1509 O  O   . ASN A 1 189 ? 13.721  -2.373  -8.281  1.00 94.02 189 A 1 
ATOM   1510 C  CB  . ASN A 1 189 ? 10.720  -1.191  -8.677  1.00 95.27 189 A 1 
ATOM   1511 C  CG  . ASN A 1 189 ? 9.397   -1.446  -7.963  1.00 92.61 189 A 1 
ATOM   1512 O  OD1 . ASN A 1 189 ? 9.243   -1.250  -6.772  1.00 83.34 189 A 1 
ATOM   1513 N  ND2 . ASN A 1 189 ? 8.408   -1.944  -8.676  1.00 82.07 189 A 1 
ATOM   1514 N  N   . THR A 1 190 ? 13.905  -0.251  -8.953  1.00 96.27 190 A 1 
ATOM   1515 C  CA  . THR A 1 190 ? 15.281  -0.428  -9.443  1.00 96.14 190 A 1 
ATOM   1516 C  C   . THR A 1 190 ? 16.240  -0.691  -8.285  1.00 95.34 190 A 1 
ATOM   1517 O  O   . THR A 1 190 ? 17.054  -1.606  -8.368  1.00 94.51 190 A 1 
ATOM   1518 C  CB  . THR A 1 190 ? 15.757  0.779   -10.261 1.00 96.39 190 A 1 
ATOM   1519 O  OG1 . THR A 1 190 ? 14.916  0.971   -11.372 1.00 94.50 190 A 1 
ATOM   1520 C  CG2 . THR A 1 190 ? 17.175  0.590   -10.803 1.00 93.94 190 A 1 
ATOM   1521 N  N   . LEU A 1 191 ? 16.123  0.065   -7.192  1.00 95.69 191 A 1 
ATOM   1522 C  CA  . LEU A 1 191 ? 16.928  -0.156  -5.988  1.00 95.00 191 A 1 
ATOM   1523 C  C   . LEU A 1 191 ? 16.678  -1.546  -5.390  1.00 93.72 191 A 1 
ATOM   1524 O  O   . LEU A 1 191 ? 17.633  -2.216  -5.014  1.00 92.45 191 A 1 
ATOM   1525 C  CB  . LEU A 1 191 ? 16.640  0.932   -4.945  1.00 95.41 191 A 1 
ATOM   1526 C  CG  . LEU A 1 191 ? 16.987  2.372   -5.363  1.00 95.35 191 A 1 
ATOM   1527 C  CD1 . LEU A 1 191 ? 16.621  3.326   -4.230  1.00 94.87 191 A 1 
ATOM   1528 C  CD2 . LEU A 1 191 ? 18.461  2.555   -5.711  1.00 94.56 191 A 1 
ATOM   1529 N  N   . ASP A 1 192 ? 15.430  -1.994  -5.373  1.00 93.16 192 A 1 
ATOM   1530 C  CA  . ASP A 1 192 ? 15.044  -3.330  -4.908  1.00 91.46 192 A 1 
ATOM   1531 C  C   . ASP A 1 192 ? 15.709  -4.436  -5.738  1.00 91.09 192 A 1 
ATOM   1532 O  O   . ASP A 1 192 ? 16.318  -5.353  -5.189  1.00 89.28 192 A 1 
ATOM   1533 C  CB  . ASP A 1 192 ? 13.519  -3.424  -4.962  1.00 89.50 192 A 1 
ATOM   1534 C  CG  . ASP A 1 192 ? 12.939  -4.591  -4.180  1.00 85.38 192 A 1 
ATOM   1535 O  OD1 . ASP A 1 192 ? 13.121  -4.604  -2.948  1.00 80.86 192 A 1 
ATOM   1536 O  OD2 . ASP A 1 192 ? 12.161  -5.362  -4.778  1.00 79.52 192 A 1 
ATOM   1537 N  N   . ILE A 1 193 ? 15.691  -4.321  -7.068  1.00 92.55 193 A 1 
ATOM   1538 C  CA  . ILE A 1 193 ? 16.367  -5.266  -7.975  1.00 92.06 193 A 1 
ATOM   1539 C  C   . ILE A 1 193 ? 17.879  -5.305  -7.716  1.00 91.12 193 A 1 
ATOM   1540 O  O   . ILE A 1 193 ? 18.469  -6.384  -7.694  1.00 89.75 193 A 1 
ATOM   1541 C  CB  . ILE A 1 193 ? 16.093  -4.899  -9.450  1.00 92.08 193 A 1 
ATOM   1542 C  CG1 . ILE A 1 193 ? 14.606  -5.095  -9.813  1.00 91.33 193 A 1 
ATOM   1543 C  CG2 . ILE A 1 193 ? 16.959  -5.739  -10.419 1.00 91.31 193 A 1 
ATOM   1544 C  CD1 . ILE A 1 193 ? 14.193  -4.316  -11.068 1.00 89.46 193 A 1 
ATOM   1545 N  N   . LEU A 1 194 ? 18.508  -4.146  -7.550  1.00 92.39 194 A 1 
ATOM   1546 C  CA  . LEU A 1 194 ? 19.953  -4.061  -7.322  1.00 91.73 194 A 1 
ATOM   1547 C  C   . LEU A 1 194 ? 20.348  -4.657  -5.965  1.00 90.22 194 A 1 
ATOM   1548 O  O   . LEU A 1 194 ? 21.351  -5.365  -5.884  1.00 87.92 194 A 1 
ATOM   1549 C  CB  . LEU A 1 194 ? 20.408  -2.602  -7.455  1.00 92.30 194 A 1 
ATOM   1550 C  CG  . LEU A 1 194 ? 20.296  -2.016  -8.876  1.00 92.60 194 A 1 
ATOM   1551 C  CD1 . LEU A 1 194 ? 20.661  -0.531  -8.844  1.00 91.57 194 A 1 
ATOM   1552 C  CD2 . LEU A 1 194 ? 21.203  -2.715  -9.884  1.00 91.35 194 A 1 
ATOM   1553 N  N   . ASP A 1 195 ? 19.537  -4.446  -4.931  1.00 90.18 195 A 1 
ATOM   1554 C  CA  . ASP A 1 195 ? 19.790  -4.952  -3.576  1.00 88.60 195 A 1 
ATOM   1555 C  C   . ASP A 1 195 ? 19.612  -6.479  -3.463  1.00 87.34 195 A 1 
ATOM   1556 O  O   . ASP A 1 195 ? 20.226  -7.121  -2.612  1.00 83.90 195 A 1 
ATOM   1557 C  CB  . ASP A 1 195 ? 18.891  -4.200  -2.585  1.00 87.40 195 A 1 
ATOM   1558 C  CG  . ASP A 1 195 ? 19.374  -4.302  -1.135  1.00 85.14 195 A 1 
ATOM   1559 O  OD1 . ASP A 1 195 ? 20.597  -4.266  -0.893  1.00 80.83 195 A 1 
ATOM   1560 O  OD2 . ASP A 1 195 ? 18.528  -4.377  -0.219  1.00 80.84 195 A 1 
ATOM   1561 N  N   . ARG A 1 196 ? 18.866  -7.114  -4.378  1.00 87.35 196 A 1 
ATOM   1562 C  CA  . ARG A 1 196 ? 18.727  -8.588  -4.430  1.00 84.97 196 A 1 
ATOM   1563 C  C   . ARG A 1 196 ? 20.060  -9.320  -4.582  1.00 83.86 196 A 1 
ATOM   1564 O  O   . ARG A 1 196 ? 20.155  -10.491 -4.217  1.00 80.02 196 A 1 
ATOM   1565 C  CB  . ARG A 1 196 ? 17.822  -9.003  -5.601  1.00 82.49 196 A 1 
ATOM   1566 C  CG  . ARG A 1 196 ? 16.351  -8.709  -5.314  1.00 78.57 196 A 1 
ATOM   1567 C  CD  . ARG A 1 196 ? 15.487  -8.899  -6.562  1.00 76.71 196 A 1 
ATOM   1568 N  NE  . ARG A 1 196 ? 14.167  -8.330  -6.313  1.00 73.78 196 A 1 
ATOM   1569 C  CZ  . ARG A 1 196 ? 13.044  -8.458  -6.990  1.00 71.02 196 A 1 
ATOM   1570 N  NH1 . ARG A 1 196 ? 12.926  -9.169  -8.079  1.00 67.13 196 A 1 
ATOM   1571 N  NH2 . ARG A 1 196 ? 11.998  -7.839  -6.557  1.00 64.03 196 A 1 
ATOM   1572 N  N   . HIS A 1 197 ? 21.068  -8.659  -5.130  1.00 83.58 197 A 1 
ATOM   1573 C  CA  . HIS A 1 197 ? 22.409  -9.228  -5.281  1.00 81.34 197 A 1 
ATOM   1574 C  C   . HIS A 1 197 ? 23.254  -9.120  -4.009  1.00 81.48 197 A 1 
ATOM   1575 O  O   . HIS A 1 197 ? 24.267  -9.822  -3.888  1.00 76.12 197 A 1 
ATOM   1576 C  CB  . HIS A 1 197 ? 23.102  -8.570  -6.478  1.00 78.58 197 A 1 
ATOM   1577 C  CG  . HIS A 1 197 ? 22.383  -8.829  -7.776  1.00 72.25 197 A 1 
ATOM   1578 N  ND1 . HIS A 1 197 ? 22.101  -10.069 -8.311  1.00 62.58 197 A 1 
ATOM   1579 C  CD2 . HIS A 1 197 ? 21.862  -7.903  -8.643  1.00 63.25 197 A 1 
ATOM   1580 C  CE1 . HIS A 1 197 ? 21.436  -9.893  -9.462  1.00 59.69 197 A 1 
ATOM   1581 N  NE2 . HIS A 1 197 ? 21.277  -8.586  -9.702  1.00 60.46 197 A 1 
ATOM   1582 N  N   . ASP A 1 198 ? 22.862  -8.277  -3.059  1.00 81.72 198 A 1 
ATOM   1583 C  CA  . ASP A 1 198 ? 23.546  -8.149  -1.781  1.00 81.09 198 A 1 
ATOM   1584 C  C   . ASP A 1 198 ? 23.017  -9.180  -0.772  1.00 81.17 198 A 1 
ATOM   1585 O  O   . ASP A 1 198 ? 21.872  -9.153  -0.324  1.00 77.83 198 A 1 
ATOM   1586 C  CB  . ASP A 1 198 ? 23.470  -6.711  -1.255  1.00 78.91 198 A 1 
ATOM   1587 C  CG  . ASP A 1 198 ? 24.185  -6.581  0.099   1.00 75.95 198 A 1 
ATOM   1588 O  OD1 . ASP A 1 198 ? 25.074  -7.416  0.389   1.00 71.54 198 A 1 
ATOM   1589 O  OD2 . ASP A 1 198 ? 23.781  -5.724  0.903   1.00 71.65 198 A 1 
ATOM   1590 N  N   . THR A 1 199 ? 23.900  -10.098 -0.379  1.00 80.45 199 A 1 
ATOM   1591 C  CA  . THR A 1 199 ? 23.604  -11.145 0.612   1.00 78.95 199 A 1 
ATOM   1592 C  C   . THR A 1 199 ? 23.820  -10.685 2.055   1.00 80.69 199 A 1 
ATOM   1593 O  O   . THR A 1 199 ? 23.676  -11.484 2.989   1.00 77.30 199 A 1 
ATOM   1594 C  CB  . THR A 1 199 ? 24.409  -12.421 0.319   1.00 74.19 199 A 1 
ATOM   1595 O  OG1 . THR A 1 199 ? 25.796  -12.163 0.356   1.00 68.86 199 A 1 
ATOM   1596 C  CG2 . THR A 1 199 ? 24.074  -13.000 -1.058  1.00 67.54 199 A 1 
ATOM   1597 N  N   . ASN A 1 200 ? 24.181  -9.422  2.274   1.00 83.07 200 A 1 
ATOM   1598 C  CA  . ASN A 1 200 ? 24.291  -8.846  3.602   1.00 84.53 200 A 1 
ATOM   1599 C  C   . ASN A 1 200 ? 22.908  -8.449  4.141   1.00 85.67 200 A 1 
ATOM   1600 O  O   . ASN A 1 200 ? 22.521  -7.283  4.142   1.00 83.47 200 A 1 
ATOM   1601 C  CB  . ASN A 1 200 ? 25.287  -7.677  3.589   1.00 81.96 200 A 1 
ATOM   1602 C  CG  . ASN A 1 200 ? 25.493  -7.108  4.981   1.00 79.88 200 A 1 
ATOM   1603 O  OD1 . ASN A 1 200 ? 25.121  -7.694  5.989   1.00 74.17 200 A 1 
ATOM   1604 N  ND2 . ASN A 1 200 ? 26.101  -5.947  5.065   1.00 73.96 200 A 1 
ATOM   1605 N  N   . TYR A 1 201 ? 22.189  -9.426  4.664   1.00 86.69 201 A 1 
ATOM   1606 C  CA  . TYR A 1 201 ? 20.859  -9.223  5.253   1.00 86.72 201 A 1 
ATOM   1607 C  C   . TYR A 1 201 ? 20.842  -8.361  6.532   1.00 87.90 201 A 1 
ATOM   1608 O  O   . TYR A 1 201 ? 19.772  -8.132  7.088   1.00 85.17 201 A 1 
ATOM   1609 C  CB  . TYR A 1 201 ? 20.222  -10.586 5.533   1.00 84.58 201 A 1 
ATOM   1610 C  CG  . TYR A 1 201 ? 20.057  -11.468 4.314   1.00 83.46 201 A 1 
ATOM   1611 C  CD1 . TYR A 1 201 ? 19.112  -11.135 3.323   1.00 79.87 201 A 1 
ATOM   1612 C  CD2 . TYR A 1 201 ? 20.841  -12.629 4.158   1.00 81.08 201 A 1 
ATOM   1613 C  CE1 . TYR A 1 201 ? 18.956  -11.948 2.189   1.00 78.34 201 A 1 
ATOM   1614 C  CE2 . TYR A 1 201 ? 20.692  -13.449 3.029   1.00 78.19 201 A 1 
ATOM   1615 C  CZ  . TYR A 1 201 ? 19.748  -13.103 2.042   1.00 78.27 201 A 1 
ATOM   1616 O  OH  . TYR A 1 201 ? 19.603  -13.895 0.929   1.00 74.83 201 A 1 
ATOM   1617 N  N   . TYR A 1 202 ? 21.999  -7.887  7.012   1.00 87.20 202 A 1 
ATOM   1618 C  CA  . TYR A 1 202 ? 22.085  -6.923  8.114   1.00 87.71 202 A 1 
ATOM   1619 C  C   . TYR A 1 202 ? 22.081  -5.467  7.627   1.00 88.42 202 A 1 
ATOM   1620 O  O   . TYR A 1 202 ? 21.860  -4.563  8.433   1.00 85.08 202 A 1 
ATOM   1621 C  CB  . TYR A 1 202 ? 23.343  -7.200  8.944   1.00 86.09 202 A 1 
ATOM   1622 C  CG  . TYR A 1 202 ? 23.416  -8.599  9.515   1.00 85.05 202 A 1 
ATOM   1623 C  CD1 . TYR A 1 202 ? 22.663  -8.932  10.661  1.00 80.52 202 A 1 
ATOM   1624 C  CD2 . TYR A 1 202 ? 24.235  -9.580  8.918   1.00 80.99 202 A 1 
ATOM   1625 C  CE1 . TYR A 1 202 ? 22.732  -10.224 11.208  1.00 76.34 202 A 1 
ATOM   1626 C  CE2 . TYR A 1 202 ? 24.307  -10.879 9.455   1.00 76.27 202 A 1 
ATOM   1627 C  CZ  . TYR A 1 202 ? 23.555  -11.196 10.603  1.00 78.30 202 A 1 
ATOM   1628 O  OH  . TYR A 1 202 ? 23.624  -12.465 11.135  1.00 73.82 202 A 1 
ATOM   1629 N  N   . ASP A 1 203 ? 22.338  -5.237  6.348   1.00 89.98 203 A 1 
ATOM   1630 C  CA  . ASP A 1 203 ? 22.329  -3.905  5.750   1.00 90.37 203 A 1 
ATOM   1631 C  C   . ASP A 1 203 ? 20.941  -3.582  5.189   1.00 90.58 203 A 1 
ATOM   1632 O  O   . ASP A 1 203 ? 20.497  -4.154  4.191   1.00 89.42 203 A 1 
ATOM   1633 C  CB  . ASP A 1 203 ? 23.438  -3.784  4.700   1.00 88.87 203 A 1 
ATOM   1634 C  CG  . ASP A 1 203 ? 23.606  -2.346  4.187   1.00 88.41 203 A 1 
ATOM   1635 O  OD1 . ASP A 1 203 ? 22.820  -1.461  4.598   1.00 84.36 203 A 1 
ATOM   1636 O  OD2 . ASP A 1 203 ? 24.550  -2.122  3.404   1.00 83.02 203 A 1 
ATOM   1637 N  N   . ASP A 1 204 ? 20.258  -2.654  5.862   1.00 93.02 204 A 1 
ATOM   1638 C  CA  . ASP A 1 204 ? 18.926  -2.181  5.486   1.00 93.49 204 A 1 
ATOM   1639 C  C   . ASP A 1 204 ? 18.945  -0.876  4.675   1.00 94.44 204 A 1 
ATOM   1640 O  O   . ASP A 1 204 ? 17.888  -0.324  4.366   1.00 93.96 204 A 1 
ATOM   1641 C  CB  . ASP A 1 204 ? 18.046  -2.100  6.744   1.00 92.05 204 A 1 
ATOM   1642 C  CG  . ASP A 1 204 ? 18.387  -0.971  7.730   1.00 91.81 204 A 1 
ATOM   1643 O  OD1 . ASP A 1 204 ? 19.275  -0.130  7.499   1.00 88.81 204 A 1 
ATOM   1644 O  OD2 . ASP A 1 204 ? 17.654  -0.854  8.742   1.00 88.42 204 A 1 
ATOM   1645 N  N   . THR A 1 205 ? 20.126  -0.380  4.322   1.00 93.27 205 A 1 
ATOM   1646 C  CA  . THR A 1 205 ? 20.297  0.941   3.703   1.00 93.46 205 A 1 
ATOM   1647 C  C   . THR A 1 205 ? 19.548  1.047   2.374   1.00 94.25 205 A 1 
ATOM   1648 O  O   . THR A 1 205 ? 18.730  1.950   2.188   1.00 93.82 205 A 1 
ATOM   1649 C  CB  . THR A 1 205 ? 21.789  1.251   3.494   1.00 92.31 205 A 1 
ATOM   1650 O  OG1 . THR A 1 205 ? 22.466  1.179   4.731   1.00 85.51 205 A 1 
ATOM   1651 C  CG2 . THR A 1 205 ? 22.015  2.658   2.943   1.00 83.89 205 A 1 
ATOM   1652 N  N   . MET A 1 206 ? 19.787  0.110   1.472   1.00 93.83 206 A 1 
ATOM   1653 C  CA  . MET A 1 206 ? 19.122  0.096   0.162   1.00 93.78 206 A 1 
ATOM   1654 C  C   . MET A 1 206 ? 17.638  -0.255  0.282   1.00 94.54 206 A 1 
ATOM   1655 O  O   . MET A 1 206 ? 16.819  0.340   -0.416  1.00 94.30 206 A 1 
ATOM   1656 C  CB  . MET A 1 206 ? 19.843  -0.863  -0.787  1.00 92.71 206 A 1 
ATOM   1657 C  CG  . MET A 1 206 ? 21.203  -0.305  -1.216  1.00 85.19 206 A 1 
ATOM   1658 S  SD  . MET A 1 206 ? 21.123  1.249   -2.171  1.00 80.21 206 A 1 
ATOM   1659 C  CE  . MET A 1 206 ? 20.485  0.590   -3.724  1.00 69.69 206 A 1 
ATOM   1660 N  N   . TRP A 1 207 ? 17.281  -1.137  1.212   1.00 94.01 207 A 1 
ATOM   1661 C  CA  . TRP A 1 207 ? 15.876  -1.440  1.502   1.00 94.32 207 A 1 
ATOM   1662 C  C   . TRP A 1 207 ? 15.111  -0.189  1.948   1.00 95.07 207 A 1 
ATOM   1663 O  O   . TRP A 1 207 ? 14.045  0.095   1.404   1.00 95.15 207 A 1 
ATOM   1664 C  CB  . TRP A 1 207 ? 15.779  -2.550  2.547   1.00 93.89 207 A 1 
ATOM   1665 C  CG  . TRP A 1 207 ? 14.362  -2.905  2.902   1.00 93.14 207 A 1 
ATOM   1666 C  CD1 . TRP A 1 207 ? 13.573  -3.759  2.215   1.00 91.75 207 A 1 
ATOM   1667 C  CD2 . TRP A 1 207 ? 13.534  -2.369  3.986   1.00 92.71 207 A 1 
ATOM   1668 N  NE1 . TRP A 1 207 ? 12.312  -3.800  2.795   1.00 90.99 207 A 1 
ATOM   1669 C  CE2 . TRP A 1 207 ? 12.244  -2.955  3.879   1.00 91.91 207 A 1 
ATOM   1670 C  CE3 . TRP A 1 207 ? 13.759  -1.448  5.031   1.00 90.58 207 A 1 
ATOM   1671 C  CZ2 . TRP A 1 207 ? 11.198  -2.632  4.777   1.00 89.60 207 A 1 
ATOM   1672 C  CZ3 . TRP A 1 207 ? 12.714  -1.128  5.928   1.00 89.33 207 A 1 
ATOM   1673 C  CH2 . TRP A 1 207 ? 11.451  -1.713  5.797   1.00 89.17 207 A 1 
ATOM   1674 N  N   . LYS A 1 208 ? 15.673  0.624   2.855   1.00 95.80 208 A 1 
ATOM   1675 C  CA  . LYS A 1 208 ? 15.052  1.889   3.280   1.00 96.28 208 A 1 
ATOM   1676 C  C   . LYS A 1 208 ? 14.843  2.848   2.108   1.00 97.02 208 A 1 
ATOM   1677 O  O   . LYS A 1 208 ? 13.762  3.427   1.979   1.00 97.17 208 A 1 
ATOM   1678 C  CB  . LYS A 1 208 ? 15.912  2.561   4.360   1.00 95.81 208 A 1 
ATOM   1679 C  CG  . LYS A 1 208 ? 15.727  1.910   5.736   1.00 92.13 208 A 1 
ATOM   1680 C  CD  . LYS A 1 208 ? 16.784  2.439   6.707   1.00 88.99 208 A 1 
ATOM   1681 C  CE  . LYS A 1 208 ? 16.552  1.864   8.100   1.00 81.85 208 A 1 
ATOM   1682 N  NZ  . LYS A 1 208 ? 17.796  1.881   8.911   1.00 73.97 208 A 1 
ATOM   1683 N  N   . HIS A 1 209 ? 15.844  2.997   1.243   1.00 97.04 209 A 1 
ATOM   1684 C  CA  . HIS A 1 209 ? 15.716  3.837   0.048   1.00 97.42 209 A 1 
ATOM   1685 C  C   . HIS A 1 209 ? 14.709  3.273   -0.962  1.00 97.77 209 A 1 
ATOM   1686 O  O   . HIS A 1 209 ? 13.936  4.042   -1.543  1.00 97.60 209 A 1 
ATOM   1687 C  CB  . HIS A 1 209 ? 17.089  4.031   -0.601  1.00 97.25 209 A 1 
ATOM   1688 C  CG  . HIS A 1 209 ? 17.960  5.002   0.143   1.00 96.44 209 A 1 
ATOM   1689 N  ND1 . HIS A 1 209 ? 17.656  6.324   0.395   1.00 88.85 209 A 1 
ATOM   1690 C  CD2 . HIS A 1 209 ? 19.195  4.771   0.694   1.00 89.56 209 A 1 
ATOM   1691 C  CE1 . HIS A 1 209 ? 18.675  6.866   1.073   1.00 89.69 209 A 1 
ATOM   1692 N  NE2 . HIS A 1 209 ? 19.634  5.952   1.272   1.00 91.15 209 A 1 
ATOM   1693 N  N   . SER A 1 210 ? 14.687  1.961   -1.145  1.00 96.70 210 A 1 
ATOM   1694 C  CA  . SER A 1 210 ? 13.697  1.288   -1.985  1.00 96.37 210 A 1 
ATOM   1695 C  C   . SER A 1 210 ? 12.284  1.558   -1.472  1.00 97.12 210 A 1 
ATOM   1696 O  O   . SER A 1 210 ? 11.477  2.131   -2.198  1.00 97.04 210 A 1 
ATOM   1697 C  CB  . SER A 1 210 ? 13.986  -0.215  -2.071  1.00 94.88 210 A 1 
ATOM   1698 O  OG  . SER A 1 210 ? 12.971  -0.834  -2.831  1.00 84.73 210 A 1 
ATOM   1699 N  N   . VAL A 1 211 ? 12.007  1.271   -0.205  1.00 97.54 211 A 1 
ATOM   1700 C  CA  . VAL A 1 211 ? 10.680  1.444   0.410   1.00 97.68 211 A 1 
ATOM   1701 C  C   . VAL A 1 211 ? 10.250  2.913   0.455   1.00 98.00 211 A 1 
ATOM   1702 O  O   . VAL A 1 211 ? 9.090   3.219   0.170   1.00 97.92 211 A 1 
ATOM   1703 C  CB  . VAL A 1 211 ? 10.651  0.812   1.811   1.00 97.02 211 A 1 
ATOM   1704 C  CG1 . VAL A 1 211 ? 9.326   1.064   2.539   1.00 94.87 211 A 1 
ATOM   1705 C  CG2 . VAL A 1 211 ? 10.822  -0.706  1.700   1.00 94.97 211 A 1 
ATOM   1706 N  N   . GLN A 1 212 ? 11.175  3.830   0.737   1.00 98.30 212 A 1 
ATOM   1707 C  CA  . GLN A 1 212 ? 10.878  5.265   0.684   1.00 98.53 212 A 1 
ATOM   1708 C  C   . GLN A 1 212 ? 10.363  5.687   -0.697  1.00 98.59 212 A 1 
ATOM   1709 O  O   . GLN A 1 212 ? 9.434   6.492   -0.787  1.00 98.50 212 A 1 
ATOM   1710 C  CB  . GLN A 1 212 ? 12.133  6.069   1.068   1.00 98.49 212 A 1 
ATOM   1711 C  CG  . GLN A 1 212 ? 11.904  7.593   1.064   1.00 97.09 212 A 1 
ATOM   1712 C  CD  . GLN A 1 212 ? 10.818  8.036   2.053   1.00 96.45 212 A 1 
ATOM   1713 O  OE1 . GLN A 1 212 ? 10.800  7.638   3.207   1.00 88.98 212 A 1 
ATOM   1714 N  NE2 . GLN A 1 212 ? 9.886   8.852   1.640   1.00 86.52 212 A 1 
ATOM   1715 N  N   . ASN A 1 213 ? 10.924  5.133   -1.768  1.00 98.56 213 A 1 
ATOM   1716 C  CA  . ASN A 1 213 ? 10.533  5.473   -3.134  1.00 98.55 213 A 1 
ATOM   1717 C  C   . ASN A 1 213 ? 9.328   4.658   -3.621  1.00 98.36 213 A 1 
ATOM   1718 O  O   . ASN A 1 213 ? 8.330   5.249   -4.040  1.00 97.74 213 A 1 
ATOM   1719 C  CB  . ASN A 1 213 ? 11.754  5.358   -4.057  1.00 98.57 213 A 1 
ATOM   1720 C  CG  . ASN A 1 213 ? 12.693  6.534   -3.882  1.00 98.36 213 A 1 
ATOM   1721 O  OD1 . ASN A 1 213 ? 12.482  7.600   -4.432  1.00 91.62 213 A 1 
ATOM   1722 N  ND2 . ASN A 1 213 ? 13.729  6.387   -3.087  1.00 91.39 213 A 1 
ATOM   1723 N  N   . LYS A 1 214 ? 9.378   3.336   -3.546  1.00 97.63 214 A 1 
ATOM   1724 C  CA  . LYS A 1 214 ? 8.344   2.440   -4.103  1.00 96.80 214 A 1 
ATOM   1725 C  C   . LYS A 1 214 ? 7.055   2.401   -3.282  1.00 97.11 214 A 1 
ATOM   1726 O  O   . LYS A 1 214 ? 6.014   2.053   -3.834  1.00 96.42 214 A 1 
ATOM   1727 C  CB  . LYS A 1 214 ? 8.916   1.028   -4.378  1.00 94.64 214 A 1 
ATOM   1728 C  CG  . LYS A 1 214 ? 9.006   0.082   -3.167  1.00 92.31 214 A 1 
ATOM   1729 C  CD  . LYS A 1 214 ? 9.606   -1.285  -3.556  1.00 89.88 214 A 1 
ATOM   1730 C  CE  . LYS A 1 214 ? 9.619   -2.280  -2.379  1.00 86.36 214 A 1 
ATOM   1731 N  NZ  . LYS A 1 214 ? 10.109  -3.632  -2.760  1.00 82.92 214 A 1 
ATOM   1732 N  N   . ALA A 1 215 ? 7.111   2.752   -1.995  1.00 98.02 215 A 1 
ATOM   1733 C  CA  . ALA A 1 215 ? 5.951   2.697   -1.112  1.00 98.01 215 A 1 
ATOM   1734 C  C   . ALA A 1 215 ? 5.588   4.057   -0.501  1.00 98.28 215 A 1 
ATOM   1735 O  O   . ALA A 1 215 ? 4.478   4.544   -0.724  1.00 98.00 215 A 1 
ATOM   1736 C  CB  . ALA A 1 215 ? 6.167   1.603   -0.058  1.00 97.40 215 A 1 
ATOM   1737 N  N   . ALA A 1 216 ? 6.483   4.709   0.240   1.00 98.67 216 A 1 
ATOM   1738 C  CA  . ALA A 1 216 ? 6.133   5.958   0.919   1.00 98.75 216 A 1 
ATOM   1739 C  C   . ALA A 1 216 ? 5.785   7.083   -0.073  1.00 98.79 216 A 1 
ATOM   1740 O  O   . ALA A 1 216 ? 4.698   7.669   -0.000  1.00 98.64 216 A 1 
ATOM   1741 C  CB  . ALA A 1 216 ? 7.264   6.350   1.878   1.00 98.67 216 A 1 
ATOM   1742 N  N   . ASN A 1 217 ? 6.658   7.334   -1.034  1.00 98.80 217 A 1 
ATOM   1743 C  CA  . ASN A 1 217 ? 6.506   8.403   -2.024  1.00 98.77 217 A 1 
ATOM   1744 C  C   . ASN A 1 217 ? 5.430   8.118   -3.078  1.00 98.74 217 A 1 
ATOM   1745 O  O   . ASN A 1 217 ? 5.005   9.034   -3.776  1.00 98.41 217 A 1 
ATOM   1746 C  CB  . ASN A 1 217 ? 7.855   8.665   -2.713  1.00 98.66 217 A 1 
ATOM   1747 C  CG  . ASN A 1 217 ? 8.922   9.247   -1.806  1.00 98.29 217 A 1 
ATOM   1748 O  OD1 . ASN A 1 217 ? 8.698   9.633   -0.673  1.00 94.74 217 A 1 
ATOM   1749 N  ND2 . ASN A 1 217 ? 10.140  9.336   -2.304  1.00 94.74 217 A 1 
ATOM   1750 N  N   . THR A 1 218 ? 4.974   6.879   -3.209  1.00 98.66 218 A 1 
ATOM   1751 C  CA  . THR A 1 218 ? 3.862   6.531   -4.103  1.00 98.51 218 A 1 
ATOM   1752 C  C   . THR A 1 218 ? 2.513   6.581   -3.389  1.00 98.59 218 A 1 
ATOM   1753 O  O   . THR A 1 218 ? 1.499   6.859   -4.021  1.00 98.06 218 A 1 
ATOM   1754 C  CB  . THR A 1 218 ? 4.066   5.149   -4.734  1.00 97.76 218 A 1 
ATOM   1755 O  OG1 . THR A 1 218 ? 4.196   4.166   -3.738  1.00 94.05 218 A 1 
ATOM   1756 C  CG2 . THR A 1 218 ? 5.323   5.087   -5.598  1.00 92.93 218 A 1 
ATOM   1757 N  N   . VAL A 1 219 ? 2.481   6.362   -2.075  1.00 98.67 219 A 1 
ATOM   1758 C  CA  . VAL A 1 219 ? 1.239   6.319   -1.283  1.00 98.65 219 A 1 
ATOM   1759 C  C   . VAL A 1 219 ? 0.796   7.700   -0.810  1.00 98.71 219 A 1 
ATOM   1760 O  O   . VAL A 1 219 ? -0.388  8.022   -0.934  1.00 98.56 219 A 1 
ATOM   1761 C  CB  . VAL A 1 219 ? 1.383   5.331   -0.114  1.00 98.37 219 A 1 
ATOM   1762 C  CG1 . VAL A 1 219 ? 0.254   5.450   0.919   1.00 97.01 219 A 1 
ATOM   1763 C  CG2 . VAL A 1 219 ? 1.359   3.895   -0.651  1.00 96.87 219 A 1 
ATOM   1764 N  N   . PHE A 1 220 ? 1.694   8.538   -0.302  1.00 98.83 220 A 1 
ATOM   1765 C  CA  . PHE A 1 220 ? 1.288   9.850   0.216   1.00 98.86 220 A 1 
ATOM   1766 C  C   . PHE A 1 220 ? 0.565   10.740  -0.815  1.00 98.89 220 A 1 
ATOM   1767 O  O   . PHE A 1 220 ? -0.354  11.454  -0.406  1.00 98.79 220 A 1 
ATOM   1768 C  CB  . PHE A 1 220 ? 2.460   10.583  0.902   1.00 98.79 220 A 1 
ATOM   1769 C  CG  . PHE A 1 220 ? 3.401   11.338  -0.010  1.00 98.74 220 A 1 
ATOM   1770 C  CD1 . PHE A 1 220 ? 4.705   10.861  -0.228  1.00 98.25 220 A 1 
ATOM   1771 C  CD2 . PHE A 1 220 ? 3.001   12.534  -0.634  1.00 98.13 220 A 1 
ATOM   1772 C  CE1 . PHE A 1 220 ? 5.578   11.553  -1.083  1.00 97.45 220 A 1 
ATOM   1773 C  CE2 . PHE A 1 220 ? 3.868   13.222  -1.500  1.00 97.44 220 A 1 
ATOM   1774 C  CZ  . PHE A 1 220 ? 5.156   12.730  -1.726  1.00 97.68 220 A 1 
ATOM   1775 N  N   . PRO A 1 221 ? 0.881   10.693  -2.119  1.00 98.90 221 A 1 
ATOM   1776 C  CA  . PRO A 1 221 ? 0.214   11.534  -3.107  1.00 98.89 221 A 1 
ATOM   1777 C  C   . PRO A 1 221 ? -1.310  11.410  -3.114  1.00 98.91 221 A 1 
ATOM   1778 O  O   . PRO A 1 221 ? -1.985  12.410  -3.338  1.00 98.83 221 A 1 
ATOM   1779 C  CB  . PRO A 1 221 ? 0.813   11.135  -4.454  1.00 98.77 221 A 1 
ATOM   1780 C  CG  . PRO A 1 221 ? 2.230   10.730  -4.088  1.00 98.21 221 A 1 
ATOM   1781 C  CD  . PRO A 1 221 ? 2.004   10.013  -2.763  1.00 98.72 221 A 1 
ATOM   1782 N  N   . ALA A 1 222 ? -1.868  10.235  -2.818  1.00 98.84 222 A 1 
ATOM   1783 C  CA  . ALA A 1 222 ? -3.319  10.052  -2.752  1.00 98.82 222 A 1 
ATOM   1784 C  C   . ALA A 1 222 ? -3.971  10.964  -1.695  1.00 98.84 222 A 1 
ATOM   1785 O  O   . ALA A 1 222 ? -5.006  11.584  -1.947  1.00 98.70 222 A 1 
ATOM   1786 C  CB  . ALA A 1 222 ? -3.613  8.571   -2.464  1.00 98.63 222 A 1 
ATOM   1787 N  N   . ALA A 1 223 ? -3.349  11.082  -0.532  1.00 98.88 223 A 1 
ATOM   1788 C  CA  . ALA A 1 223 ? -3.826  11.940  0.546   1.00 98.89 223 A 1 
ATOM   1789 C  C   . ALA A 1 223 ? -3.588  13.428  0.241   1.00 98.91 223 A 1 
ATOM   1790 O  O   . ALA A 1 223 ? -4.516  14.238  0.292   1.00 98.83 223 A 1 
ATOM   1791 C  CB  . ALA A 1 223 ? -3.132  11.498  1.835   1.00 98.77 223 A 1 
ATOM   1792 N  N   . THR A 1 224 ? -2.372  13.781  -0.153  1.00 98.92 224 A 1 
ATOM   1793 C  CA  . THR A 1 224 ? -1.994  15.172  -0.448  1.00 98.93 224 A 1 
ATOM   1794 C  C   . THR A 1 224 ? -2.782  15.740  -1.631  1.00 98.94 224 A 1 
ATOM   1795 O  O   . THR A 1 224 ? -3.172  16.906  -1.606  1.00 98.88 224 A 1 
ATOM   1796 C  CB  . THR A 1 224 ? -0.483  15.272  -0.697  1.00 98.86 224 A 1 
ATOM   1797 O  OG1 . THR A 1 224 ? 0.203   14.650  0.363   1.00 97.76 224 A 1 
ATOM   1798 C  CG2 . THR A 1 224 ? 0.005   16.717  -0.753  1.00 97.82 224 A 1 
ATOM   1799 N  N   . ALA A 1 225 ? -3.123  14.921  -2.626  1.00 98.94 225 A 1 
ATOM   1800 C  CA  . ALA A 1 225 ? -3.985  15.326  -3.733  1.00 98.94 225 A 1 
ATOM   1801 C  C   . ALA A 1 225 ? -5.405  15.688  -3.261  1.00 98.95 225 A 1 
ATOM   1802 O  O   . ALA A 1 225 ? -5.978  16.674  -3.722  1.00 98.89 225 A 1 
ATOM   1803 C  CB  . ALA A 1 225 ? -4.007  14.201  -4.771  1.00 98.87 225 A 1 
ATOM   1804 N  N   . GLY A 1 226 ? -5.953  14.939  -2.308  1.00 98.93 226 A 1 
ATOM   1805 C  CA  . GLY A 1 226 ? -7.225  15.277  -1.660  1.00 98.93 226 A 1 
ATOM   1806 C  C   . GLY A 1 226 ? -7.162  16.611  -0.905  1.00 98.94 226 A 1 
ATOM   1807 O  O   . GLY A 1 226 ? -8.102  17.407  -0.977  1.00 98.85 226 A 1 
ATOM   1808 N  N   . LEU A 1 227 ? -6.042  16.891  -0.260  1.00 98.92 227 A 1 
ATOM   1809 C  CA  . LEU A 1 227 ? -5.813  18.158  0.443   1.00 98.92 227 A 1 
ATOM   1810 C  C   . LEU A 1 227 ? -5.712  19.353  -0.522  1.00 98.93 227 A 1 
ATOM   1811 O  O   . LEU A 1 227 ? -6.309  20.400  -0.271  1.00 98.85 227 A 1 
ATOM   1812 C  CB  . LEU A 1 227 ? -4.559  18.009  1.325   1.00 98.86 227 A 1 
ATOM   1813 C  CG  . LEU A 1 227 ? -4.279  19.225  2.224   1.00 98.45 227 A 1 
ATOM   1814 C  CD1 . LEU A 1 227 ? -5.455  19.540  3.147   1.00 98.31 227 A 1 
ATOM   1815 C  CD2 . LEU A 1 227 ? -3.053  18.951  3.093   1.00 98.38 227 A 1 
ATOM   1816 N  N   . ILE A 1 228 ? -5.021  19.182  -1.643  1.00 98.94 228 A 1 
ATOM   1817 C  CA  . ILE A 1 228 ? -4.966  20.193  -2.716  1.00 98.93 228 A 1 
ATOM   1818 C  C   . ILE A 1 228 ? -6.370  20.459  -3.263  1.00 98.93 228 A 1 
ATOM   1819 O  O   . ILE A 1 228 ? -6.763  21.616  -3.421  1.00 98.84 228 A 1 
ATOM   1820 C  CB  . ILE A 1 228 ? -3.997  19.744  -3.834  1.00 98.89 228 A 1 
ATOM   1821 C  CG1 . ILE A 1 228 ? -2.540  19.791  -3.322  1.00 98.57 228 A 1 
ATOM   1822 C  CG2 . ILE A 1 228 ? -4.133  20.622  -5.095  1.00 98.60 228 A 1 
ATOM   1823 C  CD1 . ILE A 1 228 ? -1.564  19.013  -4.205  1.00 97.28 228 A 1 
ATOM   1824 N  N   . HIS A 1 229 ? -7.156  19.407  -3.496  1.00 98.92 229 A 1 
ATOM   1825 C  CA  . HIS A 1 229 ? -8.532  19.546  -3.974  1.00 98.92 229 A 1 
ATOM   1826 C  C   . HIS A 1 229 ? -9.451  20.239  -2.955  1.00 98.89 229 A 1 
ATOM   1827 O  O   . HIS A 1 229 ? -10.394 20.924  -3.351  1.00 98.70 229 A 1 
ATOM   1828 C  CB  . HIS A 1 229 ? -9.072  18.172  -4.386  1.00 98.88 229 A 1 
ATOM   1829 C  CG  . HIS A 1 229 ? -10.410 18.258  -5.071  1.00 98.84 229 A 1 
ATOM   1830 N  ND1 . HIS A 1 229 ? -10.741 19.121  -6.107  1.00 95.22 229 A 1 
ATOM   1831 C  CD2 . HIS A 1 229 ? -11.545 17.554  -4.745  1.00 96.11 229 A 1 
ATOM   1832 C  CE1 . HIS A 1 229 ? -12.042 18.935  -6.379  1.00 97.20 229 A 1 
ATOM   1833 N  NE2 . HIS A 1 229 ? -12.561 17.991  -5.582  1.00 97.59 229 A 1 
ATOM   1834 N  N   . ALA A 1 230 ? -9.146  20.144  -1.670  1.00 98.91 230 A 1 
ATOM   1835 C  CA  . ALA A 1 230 ? -9.820  20.905  -0.617  1.00 98.89 230 A 1 
ATOM   1836 C  C   . ALA A 1 230 ? -9.455  22.411  -0.598  1.00 98.82 230 A 1 
ATOM   1837 O  O   . ALA A 1 230 ? -9.993  23.160  0.218   1.00 98.40 230 A 1 
ATOM   1838 C  CB  . ALA A 1 230 ? -9.539  20.233  0.730   1.00 98.82 230 A 1 
ATOM   1839 N  N   . GLY A 1 231 ? -8.555  22.846  -1.470  1.00 98.74 231 A 1 
ATOM   1840 C  CA  . GLY A 1 231 ? -8.127  24.245  -1.597  1.00 98.55 231 A 1 
ATOM   1841 C  C   . GLY A 1 231 ? -6.870  24.609  -0.798  1.00 98.60 231 A 1 
ATOM   1842 O  O   . GLY A 1 231 ? -6.476  25.774  -0.783  1.00 97.84 231 A 1 
ATOM   1843 N  N   . VAL A 1 232 ? -6.218  23.648  -0.161  1.00 98.78 232 A 1 
ATOM   1844 C  CA  . VAL A 1 232 ? -4.977  23.889  0.590   1.00 98.79 232 A 1 
ATOM   1845 C  C   . VAL A 1 232 ? -3.779  23.834  -0.355  1.00 98.80 232 A 1 
ATOM   1846 O  O   . VAL A 1 232 ? -3.414  22.776  -0.861  1.00 98.59 232 A 1 
ATOM   1847 C  CB  . VAL A 1 232 ? -4.821  22.909  1.764   1.00 98.71 232 A 1 
ATOM   1848 C  CG1 . VAL A 1 232 ? -3.536  23.189  2.549   1.00 98.33 232 A 1 
ATOM   1849 C  CG2 . VAL A 1 232 ? -6.007  23.029  2.732   1.00 98.35 232 A 1 
ATOM   1850 N  N   . LEU A 1 233 ? -3.152  24.992  -0.568  1.00 98.74 233 A 1 
ATOM   1851 C  CA  . LEU A 1 233 ? -1.978  25.139  -1.446  1.00 98.63 233 A 1 
ATOM   1852 C  C   . LEU A 1 233 ? -0.709  25.572  -0.689  1.00 98.55 233 A 1 
ATOM   1853 O  O   . LEU A 1 233 ? 0.327   25.811  -1.310  1.00 97.53 233 A 1 
ATOM   1854 C  CB  . LEU A 1 233 ? -2.311  26.119  -2.591  1.00 98.31 233 A 1 
ATOM   1855 C  CG  . LEU A 1 233 ? -3.540  25.751  -3.449  1.00 97.53 233 A 1 
ATOM   1856 C  CD1 . LEU A 1 233 ? -3.699  26.775  -4.569  1.00 95.85 233 A 1 
ATOM   1857 C  CD2 . LEU A 1 233 ? -3.422  24.361  -4.077  1.00 95.44 233 A 1 
ATOM   1858 N  N   . CYS A 1 234 ? -0.794  25.689  0.629   1.00 98.43 234 A 1 
ATOM   1859 C  CA  . CYS A 1 234 ? 0.341   26.015  1.491   1.00 98.37 234 A 1 
ATOM   1860 C  C   . CYS A 1 234 ? 1.322   24.836  1.535   1.00 98.58 234 A 1 
ATOM   1861 O  O   . CYS A 1 234 ? 0.956   23.768  2.027   1.00 98.33 234 A 1 
ATOM   1862 C  CB  . CYS A 1 234 ? -0.194  26.355  2.888   1.00 97.63 234 A 1 
ATOM   1863 S  SG  . CYS A 1 234 ? 1.182   26.673  4.026   1.00 94.69 234 A 1 
ATOM   1864 N  N   . ASP A 1 235 ? 2.548   25.047  1.069   1.00 98.40 235 A 1 
ATOM   1865 C  CA  . ASP A 1 235 ? 3.550   23.978  0.979   1.00 98.32 235 A 1 
ATOM   1866 C  C   . ASP A 1 235 ? 3.850   23.339  2.339   1.00 98.54 235 A 1 
ATOM   1867 O  O   . ASP A 1 235 ? 3.839   22.117  2.431   1.00 98.25 235 A 1 
ATOM   1868 C  CB  . ASP A 1 235 ? 4.821   24.500  0.284   1.00 97.64 235 A 1 
ATOM   1869 C  CG  . ASP A 1 235 ? 4.557   24.814  -1.194  1.00 95.73 235 A 1 
ATOM   1870 O  OD1 . ASP A 1 235 ? 3.850   24.022  -1.855  1.00 92.95 235 A 1 
ATOM   1871 O  OD2 . ASP A 1 235 ? 4.962   25.890  -1.688  1.00 92.23 235 A 1 
ATOM   1872 N  N   . ASP A 1 236 ? 3.961   24.108  3.420   1.00 98.60 236 A 1 
ATOM   1873 C  CA  . ASP A 1 236 ? 4.196   23.545  4.765   1.00 98.59 236 A 1 
ATOM   1874 C  C   . ASP A 1 236 ? 3.080   22.570  5.199   1.00 98.72 236 A 1 
ATOM   1875 O  O   . ASP A 1 236 ? 3.354   21.505  5.765   1.00 98.51 236 A 1 
ATOM   1876 C  CB  . ASP A 1 236 ? 4.347   24.685  5.788   1.00 98.30 236 A 1 
ATOM   1877 C  CG  . ASP A 1 236 ? 4.593   24.187  7.225   1.00 96.06 236 A 1 
ATOM   1878 O  OD1 . ASP A 1 236 ? 5.723   23.770  7.563   1.00 91.89 236 A 1 
ATOM   1879 O  OD2 . ASP A 1 236 ? 3.656   24.224  8.054   1.00 90.61 236 A 1 
ATOM   1880 N  N   . LEU A 1 237 ? 1.808   22.891  4.907   1.00 98.81 237 A 1 
ATOM   1881 C  CA  . LEU A 1 237 ? 0.691   21.993  5.223   1.00 98.84 237 A 1 
ATOM   1882 C  C   . LEU A 1 237 ? 0.686   20.749  4.326   1.00 98.85 237 A 1 
ATOM   1883 O  O   . LEU A 1 237 ? 0.410   19.644  4.804   1.00 98.73 237 A 1 
ATOM   1884 C  CB  . LEU A 1 237 ? -0.651  22.739  5.107   1.00 98.79 237 A 1 
ATOM   1885 C  CG  . LEU A 1 237 ? -0.883  23.843  6.152   1.00 98.36 237 A 1 
ATOM   1886 C  CD1 . LEU A 1 237 ? -2.237  24.510  5.895   1.00 97.83 237 A 1 
ATOM   1887 C  CD2 . LEU A 1 237 ? -0.896  23.296  7.582   1.00 97.68 237 A 1 
ATOM   1888 N  N   . LEU A 1 238 ? 0.992   20.925  3.043   1.00 98.88 238 A 1 
ATOM   1889 C  CA  . LEU A 1 238 ? 1.084   19.820  2.087   1.00 98.87 238 A 1 
ATOM   1890 C  C   . LEU A 1 238 ? 2.244   18.878  2.443   1.00 98.84 238 A 1 
ATOM   1891 O  O   . LEU A 1 238 ? 2.046   17.666  2.488   1.00 98.72 238 A 1 
ATOM   1892 C  CB  . LEU A 1 238 ? 1.226   20.366  0.654   1.00 98.84 238 A 1 
ATOM   1893 C  CG  . LEU A 1 238 ? 0.023   21.183  0.135   1.00 98.65 238 A 1 
ATOM   1894 C  CD1 . LEU A 1 238 ? 0.321   21.700  -1.273  1.00 98.47 238 A 1 
ATOM   1895 C  CD2 . LEU A 1 238 ? -1.267  20.365  0.074   1.00 98.38 238 A 1 
ATOM   1896 N  N   . ASP A 1 239 ? 3.405   19.421  2.781   1.00 98.87 239 A 1 
ATOM   1897 C  CA  . ASP A 1 239 ? 4.609   18.657  3.111   1.00 98.82 239 A 1 
ATOM   1898 C  C   . ASP A 1 239 ? 4.439   17.870  4.414   1.00 98.84 239 A 1 
ATOM   1899 O  O   . ASP A 1 239 ? 4.721   16.672  4.464   1.00 98.68 239 A 1 
ATOM   1900 C  CB  . ASP A 1 239 ? 5.819   19.601  3.213   1.00 98.62 239 A 1 
ATOM   1901 C  CG  . ASP A 1 239 ? 6.262   20.197  1.871   1.00 97.54 239 A 1 
ATOM   1902 O  OD1 . ASP A 1 239 ? 5.815   19.685  0.819   1.00 95.88 239 A 1 
ATOM   1903 O  OD2 . ASP A 1 239 ? 7.070   21.151  1.920   1.00 95.38 239 A 1 
ATOM   1904 N  N   . ARG A 1 240 ? 3.884   18.491  5.457   1.00 98.83 240 A 1 
ATOM   1905 C  CA  . ARG A 1 240 ? 3.584   17.792  6.723   1.00 98.80 240 A 1 
ATOM   1906 C  C   . ARG A 1 240 ? 2.561   16.675  6.540   1.00 98.81 240 A 1 
ATOM   1907 O  O   . ARG A 1 240 ? 2.690   15.609  7.144   1.00 98.61 240 A 1 
ATOM   1908 C  CB  . ARG A 1 240 ? 3.059   18.785  7.760   1.00 98.68 240 A 1 
ATOM   1909 C  CG  . ARG A 1 240 ? 4.144   19.738  8.257   1.00 97.58 240 A 1 
ATOM   1910 C  CD  . ARG A 1 240 ? 3.484   20.781  9.161   1.00 95.39 240 A 1 
ATOM   1911 N  NE  . ARG A 1 240 ? 4.411   21.859  9.487   1.00 92.00 240 A 1 
ATOM   1912 C  CZ  . ARG A 1 240 ? 5.316   21.901  10.438  1.00 89.41 240 A 1 
ATOM   1913 N  NH1 . ARG A 1 240 ? 5.415   20.978  11.353  1.00 83.25 240 A 1 
ATOM   1914 N  NH2 . ARG A 1 240 ? 6.139   22.897  10.440  1.00 86.00 240 A 1 
ATOM   1915 N  N   . THR A 1 241 ? 1.543   16.909  5.708   1.00 98.83 241 A 1 
ATOM   1916 C  CA  . THR A 1 241 ? 0.560   15.873  5.365   1.00 98.85 241 A 1 
ATOM   1917 C  C   . THR A 1 241 ? 1.221   14.744  4.580   1.00 98.86 241 A 1 
ATOM   1918 O  O   . THR A 1 241 ? 1.023   13.572  4.901   1.00 98.75 241 A 1 
ATOM   1919 C  CB  . THR A 1 241 ? -0.614  16.465  4.576   1.00 98.75 241 A 1 
ATOM   1920 O  OG1 . THR A 1 241 ? -1.222  17.488  5.331   1.00 97.96 241 A 1 
ATOM   1921 C  CG2 . THR A 1 241 ? -1.690  15.425  4.282   1.00 98.15 241 A 1 
ATOM   1922 N  N   . SER A 1 242 ? 2.057   15.083  3.611   1.00 98.91 242 A 1 
ATOM   1923 C  CA  . SER A 1 242 ? 2.818   14.114  2.819   1.00 98.90 242 A 1 
ATOM   1924 C  C   . SER A 1 242 ? 3.747   13.273  3.695   1.00 98.89 242 A 1 
ATOM   1925 O  O   . SER A 1 242 ? 3.808   12.061  3.525   1.00 98.78 242 A 1 
ATOM   1926 C  CB  . SER A 1 242 ? 3.639   14.821  1.737   1.00 98.84 242 A 1 
ATOM   1927 O  OG  . SER A 1 242 ? 2.788   15.535  0.862   1.00 98.45 242 A 1 
ATOM   1928 N  N   . GLU A 1 243 ? 4.409   13.876  4.675   1.00 98.86 243 A 1 
ATOM   1929 C  CA  . GLU A 1 243 ? 5.253   13.144  5.616   1.00 98.80 243 A 1 
ATOM   1930 C  C   . GLU A 1 243 ? 4.442   12.109  6.414   1.00 98.83 243 A 1 
ATOM   1931 O  O   . GLU A 1 243 ? 4.818   10.936  6.466   1.00 98.62 243 A 1 
ATOM   1932 C  CB  . GLU A 1 243 ? 5.982   14.132  6.545   1.00 98.54 243 A 1 
ATOM   1933 C  CG  . GLU A 1 243 ? 7.097   13.417  7.312   1.00 95.07 243 A 1 
ATOM   1934 C  CD  . GLU A 1 243 ? 7.814   14.258  8.374   1.00 91.91 243 A 1 
ATOM   1935 O  OE1 . GLU A 1 243 ? 8.939   13.866  8.753   1.00 87.39 243 A 1 
ATOM   1936 O  OE2 . GLU A 1 243 ? 7.221   15.180  8.964   1.00 86.65 243 A 1 
ATOM   1937 N  N   . VAL A 1 244 ? 3.295   12.505  6.974   1.00 98.85 244 A 1 
ATOM   1938 C  CA  . VAL A 1 244 ? 2.409   11.590  7.717   1.00 98.86 244 A 1 
ATOM   1939 C  C   . VAL A 1 244 ? 1.953   10.423  6.843   1.00 98.87 244 A 1 
ATOM   1940 O  O   . VAL A 1 244 ? 2.072   9.264   7.243   1.00 98.74 244 A 1 
ATOM   1941 C  CB  . VAL A 1 244 ? 1.203   12.352  8.307   1.00 98.76 244 A 1 
ATOM   1942 C  CG1 . VAL A 1 244 ? 0.100   11.423  8.826   1.00 98.34 244 A 1 
ATOM   1943 C  CG2 . VAL A 1 244 ? 1.658   13.231  9.479   1.00 98.41 244 A 1 
ATOM   1944 N  N   . PHE A 1 245 ? 1.465   10.695  5.645   1.00 98.90 245 A 1 
ATOM   1945 C  CA  . PHE A 1 245 ? 0.989   9.642   4.745   1.00 98.90 245 A 1 
ATOM   1946 C  C   . PHE A 1 245 ? 2.129   8.850   4.088   1.00 98.87 245 A 1 
ATOM   1947 O  O   . PHE A 1 245 ? 1.922   7.698   3.704   1.00 98.65 245 A 1 
ATOM   1948 C  CB  . PHE A 1 245 ? -0.008  10.226  3.744   1.00 98.88 245 A 1 
ATOM   1949 C  CG  . PHE A 1 245 ? -1.390  10.386  4.345   1.00 98.84 245 A 1 
ATOM   1950 C  CD1 . PHE A 1 245 ? -2.305  9.318   4.293   1.00 98.56 245 A 1 
ATOM   1951 C  CD2 . PHE A 1 245 ? -1.750  11.563  5.019   1.00 98.54 245 A 1 
ATOM   1952 C  CE1 . PHE A 1 245 ? -3.573  9.436   4.883   1.00 98.18 245 A 1 
ATOM   1953 C  CE2 . PHE A 1 245 ? -3.016  11.685  5.619   1.00 98.17 245 A 1 
ATOM   1954 C  CZ  . PHE A 1 245 ? -3.929  10.621  5.546   1.00 98.27 245 A 1 
ATOM   1955 N  N   . GLY A 1 246 ? 3.334   9.395   4.044   1.00 98.88 246 A 1 
ATOM   1956 C  CA  . GLY A 1 246 ? 4.542   8.639   3.712   1.00 98.85 246 A 1 
ATOM   1957 C  C   . GLY A 1 246 ? 4.799   7.494   4.702   1.00 98.83 246 A 1 
ATOM   1958 O  O   . GLY A 1 246 ? 5.097   6.374   4.291   1.00 98.58 246 A 1 
ATOM   1959 N  N   . TYR A 1 247 ? 4.584   7.731   5.999   1.00 98.82 247 A 1 
ATOM   1960 C  CA  . TYR A 1 247 ? 4.635   6.650   6.995   1.00 98.78 247 A 1 
ATOM   1961 C  C   . TYR A 1 247 ? 3.563   5.585   6.756   1.00 98.75 247 A 1 
ATOM   1962 O  O   . TYR A 1 247 ? 3.835   4.408   6.975   1.00 98.45 247 A 1 
ATOM   1963 C  CB  . TYR A 1 247 ? 4.501   7.194   8.421   1.00 98.67 247 A 1 
ATOM   1964 C  CG  . TYR A 1 247 ? 5.767   7.807   8.966   1.00 98.34 247 A 1 
ATOM   1965 C  CD1 . TYR A 1 247 ? 6.746   6.999   9.578   1.00 97.33 247 A 1 
ATOM   1966 C  CD2 . TYR A 1 247 ? 5.983   9.188   8.851   1.00 97.31 247 A 1 
ATOM   1967 C  CE1 . TYR A 1 247 ? 7.931   7.566   10.062  1.00 96.15 247 A 1 
ATOM   1968 C  CE2 . TYR A 1 247 ? 7.166   9.766   9.324   1.00 96.27 247 A 1 
ATOM   1969 C  CZ  . TYR A 1 247 ? 8.141   8.950   9.928   1.00 96.27 247 A 1 
ATOM   1970 O  OH  . TYR A 1 247 ? 9.303   9.518   10.378  1.00 94.38 247 A 1 
ATOM   1971 N  N   . THR A 1 248 ? 2.371   5.950   6.282   1.00 98.68 248 A 1 
ATOM   1972 C  CA  . THR A 1 248 ? 1.349   4.945   5.950   1.00 98.59 248 A 1 
ATOM   1973 C  C   . THR A 1 248 ? 1.792   4.067   4.782   1.00 98.52 248 A 1 
ATOM   1974 O  O   . THR A 1 248 ? 1.620   2.856   4.845   1.00 98.08 248 A 1 
ATOM   1975 C  CB  . THR A 1 248 ? -0.049  5.529   5.686   1.00 98.18 248 A 1 
ATOM   1976 O  OG1 . THR A 1 248 ? -0.152  6.224   4.473   1.00 95.31 248 A 1 
ATOM   1977 C  CG2 . THR A 1 248 ? -0.516  6.471   6.796   1.00 95.00 248 A 1 
ATOM   1978 N  N   . GLY A 1 249 ? 2.431   4.638   3.777   1.00 98.65 249 A 1 
ATOM   1979 C  CA  . GLY A 1 249 ? 3.016   3.871   2.673   1.00 98.53 249 A 1 
ATOM   1980 C  C   . GLY A 1 249 ? 4.140   2.938   3.129   1.00 98.39 249 A 1 
ATOM   1981 O  O   . GLY A 1 249 ? 4.175   1.771   2.741   1.00 97.94 249 A 1 
ATOM   1982 N  N   . HIS A 1 250 ? 5.012   3.415   4.026   1.00 98.49 250 A 1 
ATOM   1983 C  CA  . HIS A 1 250 ? 6.022   2.573   4.661   1.00 98.36 250 A 1 
ATOM   1984 C  C   . HIS A 1 250 ? 5.384   1.401   5.427   1.00 98.30 250 A 1 
ATOM   1985 O  O   . HIS A 1 250 ? 5.788   0.254   5.252   1.00 97.91 250 A 1 
ATOM   1986 C  CB  . HIS A 1 250 ? 6.888   3.440   5.574   1.00 98.05 250 A 1 
ATOM   1987 C  CG  . HIS A 1 250 ? 8.017   2.668   6.194   1.00 94.57 250 A 1 
ATOM   1988 N  ND1 . HIS A 1 250 ? 9.267   2.478   5.631   1.00 82.59 250 A 1 
ATOM   1989 C  CD2 . HIS A 1 250 ? 7.991   1.987   7.383   1.00 82.01 250 A 1 
ATOM   1990 C  CE1 . HIS A 1 250 ? 9.966   1.701   6.462   1.00 81.39 250 A 1 
ATOM   1991 N  NE2 . HIS A 1 250 ? 9.225   1.389   7.533   1.00 82.07 250 A 1 
ATOM   1992 N  N   . LEU A 1 251 ? 4.343   1.673   6.215   1.00 98.36 251 A 1 
ATOM   1993 C  CA  . LEU A 1 251 ? 3.602   0.639   6.938   1.00 98.24 251 A 1 
ATOM   1994 C  C   . LEU A 1 251 ? 2.923   -0.366  6.003   1.00 97.90 251 A 1 
ATOM   1995 O  O   . LEU A 1 251 ? 2.876   -1.549  6.329   1.00 97.32 251 A 1 
ATOM   1996 C  CB  . LEU A 1 251 ? 2.557   1.293   7.849   1.00 98.13 251 A 1 
ATOM   1997 C  CG  . LEU A 1 251 ? 3.123   1.967   9.106   1.00 97.48 251 A 1 
ATOM   1998 C  CD1 . LEU A 1 251 ? 1.985   2.676   9.841   1.00 96.46 251 A 1 
ATOM   1999 C  CD2 . LEU A 1 251 ? 3.755   0.951   10.058  1.00 96.14 251 A 1 
ATOM   2000 N  N   . PHE A 1 252 ? 2.412   0.066   4.853   1.00 97.75 252 A 1 
ATOM   2001 C  CA  . PHE A 1 252 ? 1.859   -0.847  3.858   1.00 97.37 252 A 1 
ATOM   2002 C  C   . PHE A 1 252 ? 2.921   -1.797  3.305   1.00 96.86 252 A 1 
ATOM   2003 O  O   . PHE A 1 252 ? 2.626   -2.980  3.149   1.00 96.26 252 A 1 
ATOM   2004 C  CB  . PHE A 1 252 ? 1.189   -0.078  2.717   1.00 97.01 252 A 1 
ATOM   2005 C  CG  . PHE A 1 252 ? -0.073  0.676   3.070   1.00 93.04 252 A 1 
ATOM   2006 C  CD1 . PHE A 1 252 ? -1.033  0.123   3.936   1.00 88.81 252 A 1 
ATOM   2007 C  CD2 . PHE A 1 252 ? -0.324  1.931   2.476   1.00 87.74 252 A 1 
ATOM   2008 C  CE1 . PHE A 1 252 ? -2.219  0.820   4.223   1.00 85.70 252 A 1 
ATOM   2009 C  CE2 . PHE A 1 252 ? -1.505  2.628   2.757   1.00 84.65 252 A 1 
ATOM   2010 C  CZ  . PHE A 1 252 ? -2.456  2.075   3.634   1.00 83.41 252 A 1 
ATOM   2011 N  N   . GLN A 1 253 ? 4.145   -1.325  3.079   1.00 96.92 253 A 1 
ATOM   2012 C  CA  . GLN A 1 253 ? 5.225   -2.210  2.646   1.00 96.39 253 A 1 
ATOM   2013 C  C   . GLN A 1 253 ? 5.619   -3.203  3.746   1.00 96.05 253 A 1 
ATOM   2014 O  O   . GLN A 1 253 ? 5.749   -4.386  3.475   1.00 95.38 253 A 1 
ATOM   2015 C  CB  . GLN A 1 253 ? 6.438   -1.386  2.197   1.00 95.76 253 A 1 
ATOM   2016 C  CG  . GLN A 1 253 ? 7.506   -2.271  1.526   1.00 93.75 253 A 1 
ATOM   2017 C  CD  . GLN A 1 253 ? 6.992   -2.898  0.235   1.00 93.55 253 A 1 
ATOM   2018 O  OE1 . GLN A 1 253 ? 6.620   -2.187  -0.686  1.00 88.27 253 A 1 
ATOM   2019 N  NE2 . GLN A 1 253 ? 6.936   -4.202  0.130   1.00 86.74 253 A 1 
ATOM   2020 N  N   . VAL A 1 254 ? 5.738   -2.751  4.989   1.00 97.08 254 A 1 
ATOM   2021 C  CA  . VAL A 1 254 ? 6.023   -3.631  6.135   1.00 97.06 254 A 1 
ATOM   2022 C  C   . VAL A 1 254 ? 4.942   -4.702  6.290   1.00 96.41 254 A 1 
ATOM   2023 O  O   . VAL A 1 254 ? 5.248   -5.868  6.540   1.00 95.93 254 A 1 
ATOM   2024 C  CB  . VAL A 1 254 ? 6.152   -2.799  7.425   1.00 97.32 254 A 1 
ATOM   2025 C  CG1 . VAL A 1 254 ? 6.282   -3.661  8.681   1.00 96.97 254 A 1 
ATOM   2026 C  CG2 . VAL A 1 254 ? 7.384   -1.889  7.354   1.00 97.13 254 A 1 
ATOM   2027 N  N   . TRP A 1 255 ? 3.687   -4.311  6.123   1.00 96.49 255 A 1 
ATOM   2028 C  CA  . TRP A 1 255 ? 2.557   -5.237  6.122   1.00 95.87 255 A 1 
ATOM   2029 C  C   . TRP A 1 255 ? 2.637   -6.226  4.960   1.00 94.95 255 A 1 
ATOM   2030 O  O   . TRP A 1 255 ? 2.444   -7.416  5.187   1.00 93.86 255 A 1 
ATOM   2031 C  CB  . TRP A 1 255 ? 1.257   -4.440  6.095   1.00 95.57 255 A 1 
ATOM   2032 C  CG  . TRP A 1 255 ? 0.027   -5.264  5.859   1.00 94.94 255 A 1 
ATOM   2033 C  CD1 . TRP A 1 255 ? -0.641  -5.966  6.793   1.00 93.57 255 A 1 
ATOM   2034 C  CD2 . TRP A 1 255 ? -0.672  -5.493  4.600   1.00 94.16 255 A 1 
ATOM   2035 N  NE1 . TRP A 1 255 ? -1.724  -6.610  6.212   1.00 92.52 255 A 1 
ATOM   2036 C  CE2 . TRP A 1 255 ? -1.779  -6.343  4.863   1.00 93.25 255 A 1 
ATOM   2037 C  CE3 . TRP A 1 255 ? -0.479  -5.056  3.269   1.00 92.27 255 A 1 
ATOM   2038 C  CZ2 . TRP A 1 255 ? -2.680  -6.746  3.853   1.00 91.18 255 A 1 
ATOM   2039 C  CZ3 . TRP A 1 255 ? -1.370  -5.457  2.267   1.00 90.64 255 A 1 
ATOM   2040 C  CH2 . TRP A 1 255 ? -2.459  -6.293  2.554   1.00 90.46 255 A 1 
ATOM   2041 N  N   . ASP A 1 256 ? 2.928   -5.760  3.754   1.00 94.52 256 A 1 
ATOM   2042 C  CA  . ASP A 1 256 ? 3.033   -6.609  2.560   1.00 93.25 256 A 1 
ATOM   2043 C  C   . ASP A 1 256 ? 4.142   -7.660  2.720   1.00 92.61 256 A 1 
ATOM   2044 O  O   . ASP A 1 256 ? 3.898   -8.858  2.550   1.00 91.26 256 A 1 
ATOM   2045 C  CB  . ASP A 1 256 ? 3.250   -5.726  1.317   1.00 92.28 256 A 1 
ATOM   2046 C  CG  . ASP A 1 256 ? 2.875   -6.444  0.016   1.00 90.41 256 A 1 
ATOM   2047 O  OD1 . ASP A 1 256 ? 1.707   -6.902  -0.086  1.00 86.80 256 A 1 
ATOM   2048 O  OD2 . ASP A 1 256 ? 3.679   -6.493  -0.930  1.00 85.66 256 A 1 
ATOM   2049 N  N   . ASP A 1 257 ? 5.309   -7.239  3.194   1.00 93.58 257 A 1 
ATOM   2050 C  CA  . ASP A 1 257 ? 6.449   -8.114  3.486   1.00 92.79 257 A 1 
ATOM   2051 C  C   . ASP A 1 257 ? 6.110   -9.152  4.574   1.00 92.28 257 A 1 
ATOM   2052 O  O   . ASP A 1 257 ? 6.498   -10.319 4.497   1.00 91.07 257 A 1 
ATOM   2053 C  CB  . ASP A 1 257 ? 7.637   -7.260  3.967   1.00 92.57 257 A 1 
ATOM   2054 C  CG  . ASP A 1 257 ? 8.284   -6.340  2.927   1.00 92.39 257 A 1 
ATOM   2055 O  OD1 . ASP A 1 257 ? 7.842   -6.291  1.765   1.00 91.32 257 A 1 
ATOM   2056 O  OD2 . ASP A 1 257 ? 9.277   -5.673  3.313   1.00 91.11 257 A 1 
ATOM   2057 N  N   . PHE A 1 258 ? 5.365   -8.746  5.602   1.00 93.44 258 A 1 
ATOM   2058 C  CA  . PHE A 1 258 ? 4.890   -9.664  6.637   1.00 93.38 258 A 1 
ATOM   2059 C  C   . PHE A 1 258 ? 3.832   -10.640 6.092   1.00 92.01 258 A 1 
ATOM   2060 O  O   . PHE A 1 258 ? 3.865   -11.836 6.395   1.00 90.80 258 A 1 
ATOM   2061 C  CB  . PHE A 1 258 ? 4.360   -8.853  7.823   1.00 93.88 258 A 1 
ATOM   2062 C  CG  . PHE A 1 258 ? 3.934   -9.710  8.995   1.00 94.48 258 A 1 
ATOM   2063 C  CD1 . PHE A 1 258 ? 2.586   -10.079 9.161   1.00 94.17 258 A 1 
ATOM   2064 C  CD2 . PHE A 1 258 ? 4.894   -10.160 9.920   1.00 94.21 258 A 1 
ATOM   2065 C  CE1 . PHE A 1 258 ? 2.198   -10.884 10.244  1.00 93.55 258 A 1 
ATOM   2066 C  CE2 . PHE A 1 258 ? 4.512   -10.962 11.005  1.00 93.82 258 A 1 
ATOM   2067 C  CZ  . PHE A 1 258 ? 3.163   -11.327 11.168  1.00 94.03 258 A 1 
ATOM   2068 N  N   . MET A 1 259 ? 2.918   -10.145 5.263   1.00 91.73 259 A 1 
ATOM   2069 C  CA  . MET A 1 259 ? 1.866   -10.929 4.613   1.00 90.26 259 A 1 
ATOM   2070 C  C   . MET A 1 259 ? 2.429   -12.044 3.731   1.00 88.81 259 A 1 
ATOM   2071 O  O   . MET A 1 259 ? 1.856   -13.130 3.715   1.00 86.78 259 A 1 
ATOM   2072 C  CB  . MET A 1 259 ? 0.970   -10.005 3.777   1.00 89.47 259 A 1 
ATOM   2073 C  CG  . MET A 1 259 ? -0.039  -9.212  4.616   1.00 85.74 259 A 1 
ATOM   2074 S  SD  . MET A 1 259 ? -1.517  -10.136 5.116   1.00 85.02 259 A 1 
ATOM   2075 C  CE  . MET A 1 259 ? -2.340  -10.295 3.514   1.00 76.40 259 A 1 
ATOM   2076 N  N   . GLU A 1 260 ? 3.561   -11.834 3.067   1.00 88.90 260 A 1 
ATOM   2077 C  CA  . GLU A 1 260 ? 4.199   -12.868 2.238   1.00 86.69 260 A 1 
ATOM   2078 C  C   . GLU A 1 260 ? 4.483   -14.172 2.995   1.00 85.97 260 A 1 
ATOM   2079 O  O   . GLU A 1 260 ? 4.455   -15.261 2.422   1.00 82.30 260 A 1 
ATOM   2080 C  CB  . GLU A 1 260 ? 5.530   -12.376 1.675   1.00 84.13 260 A 1 
ATOM   2081 C  CG  . GLU A 1 260 ? 5.389   -11.408 0.503   1.00 76.05 260 A 1 
ATOM   2082 C  CD  . GLU A 1 260 ? 6.564   -11.588 -0.451  1.00 72.77 260 A 1 
ATOM   2083 O  OE1 . GLU A 1 260 ? 6.286   -11.664 -1.662  1.00 66.38 260 A 1 
ATOM   2084 O  OE2 . GLU A 1 260 ? 7.701   -11.827 0.007   1.00 66.51 260 A 1 
ATOM   2085 N  N   . HIS A 1 261 ? 4.760   -14.074 4.291   1.00 86.08 261 A 1 
ATOM   2086 C  CA  . HIS A 1 261 ? 5.091   -15.210 5.136   1.00 83.50 261 A 1 
ATOM   2087 C  C   . HIS A 1 261 ? 3.924   -15.661 6.013   1.00 83.10 261 A 1 
ATOM   2088 O  O   . HIS A 1 261 ? 3.802   -16.849 6.302   1.00 78.80 261 A 1 
ATOM   2089 C  CB  . HIS A 1 261 ? 6.325   -14.860 5.963   1.00 81.86 261 A 1 
ATOM   2090 C  CG  . HIS A 1 261 ? 7.516   -14.545 5.103   1.00 79.65 261 A 1 
ATOM   2091 N  ND1 . HIS A 1 261 ? 8.134   -15.398 4.205   1.00 70.73 261 A 1 
ATOM   2092 C  CD2 . HIS A 1 261 ? 8.159   -13.335 5.009   1.00 71.57 261 A 1 
ATOM   2093 C  CE1 . HIS A 1 261 ? 9.111   -14.717 3.597   1.00 71.74 261 A 1 
ATOM   2094 N  NE2 . HIS A 1 261 ? 9.162   -13.461 4.066   1.00 72.99 261 A 1 
ATOM   2095 N  N   . TYR A 1 262 ? 3.077   -14.741 6.452   1.00 83.25 262 A 1 
ATOM   2096 C  CA  . TYR A 1 262 ? 2.069   -15.015 7.485   1.00 83.93 262 A 1 
ATOM   2097 C  C   . TYR A 1 262 ? 0.622   -15.099 6.988   1.00 82.43 262 A 1 
ATOM   2098 O  O   . TYR A 1 262 ? -0.223  -15.626 7.722   1.00 76.68 262 A 1 
ATOM   2099 C  CB  . TYR A 1 262 ? 2.225   -14.011 8.626   1.00 85.71 262 A 1 
ATOM   2100 C  CG  . TYR A 1 262 ? 3.394   -14.342 9.529   1.00 88.78 262 A 1 
ATOM   2101 C  CD1 . TYR A 1 262 ? 3.220   -15.228 10.609  1.00 86.97 262 A 1 
ATOM   2102 C  CD2 . TYR A 1 262 ? 4.674   -13.813 9.276   1.00 87.00 262 A 1 
ATOM   2103 C  CE1 . TYR A 1 262 ? 4.302   -15.588 11.419  1.00 85.58 262 A 1 
ATOM   2104 C  CE2 . TYR A 1 262 ? 5.769   -14.175 10.080  1.00 86.24 262 A 1 
ATOM   2105 C  CZ  . TYR A 1 262 ? 5.578   -15.070 11.148  1.00 88.88 262 A 1 
ATOM   2106 O  OH  . TYR A 1 262 ? 6.640   -15.455 11.916  1.00 88.22 262 A 1 
ATOM   2107 N  N   . ALA A 1 263 ? 0.337   -14.625 5.785   1.00 82.70 263 A 1 
ATOM   2108 C  CA  . ALA A 1 263 ? -0.967  -14.767 5.161   1.00 79.48 263 A 1 
ATOM   2109 C  C   . ALA A 1 263 ? -1.054  -16.039 4.308   1.00 78.66 263 A 1 
ATOM   2110 O  O   . ALA A 1 263 ? -0.071  -16.516 3.748   1.00 76.20 263 A 1 
ATOM   2111 C  CB  . ALA A 1 263 ? -1.285  -13.521 4.343   1.00 77.15 263 A 1 
ATOM   2112 N  N   . VAL A 1 264 ? -2.275  -16.557 4.182   1.00 77.29 264 A 1 
ATOM   2113 C  CA  . VAL A 1 264 ? -2.597  -17.586 3.190   1.00 72.73 264 A 1 
ATOM   2114 C  C   . VAL A 1 264 ? -2.910  -16.935 1.839   1.00 72.70 264 A 1 
ATOM   2115 O  O   . VAL A 1 264 ? -3.184  -15.736 1.760   1.00 70.68 264 A 1 
ATOM   2116 C  CB  . VAL A 1 264 ? -3.729  -18.512 3.670   1.00 68.23 264 A 1 
ATOM   2117 C  CG1 . VAL A 1 264 ? -3.329  -19.236 4.956   1.00 64.49 264 A 1 
ATOM   2118 C  CG2 . VAL A 1 264 ? -5.049  -17.778 3.900   1.00 69.23 264 A 1 
ATOM   2119 N  N   . LYS A 1 265 ? -2.896  -17.734 0.773   1.00 75.82 265 A 1 
ATOM   2120 C  CA  . LYS A 1 265 ? -3.109  -17.243 -0.596  1.00 72.87 265 A 1 
ATOM   2121 C  C   . LYS A 1 265 ? -4.424  -16.469 -0.762  1.00 72.61 265 A 1 
ATOM   2122 O  O   . LYS A 1 265 ? -4.469  -15.479 -1.475  1.00 70.49 265 A 1 
ATOM   2123 C  CB  . LYS A 1 265 ? -3.035  -18.439 -1.559  1.00 69.21 265 A 1 
ATOM   2124 C  CG  . LYS A 1 265 ? -3.199  -18.013 -3.019  1.00 64.03 265 A 1 
ATOM   2125 C  CD  . LYS A 1 265 ? -3.093  -19.212 -3.962  1.00 58.40 265 A 1 
ATOM   2126 C  CE  . LYS A 1 265 ? -3.302  -18.729 -5.399  1.00 52.50 265 A 1 
ATOM   2127 N  NZ  . LYS A 1 265 ? -3.154  -19.827 -6.379  1.00 45.96 265 A 1 
ATOM   2128 N  N   . GLU A 1 266 ? -5.471  -16.900 -0.086  1.00 72.94 266 A 1 
ATOM   2129 C  CA  . GLU A 1 266 ? -6.793  -16.269 -0.120  1.00 68.98 266 A 1 
ATOM   2130 C  C   . GLU A 1 266 ? -6.793  -14.876 0.529   1.00 69.03 266 A 1 
ATOM   2131 O  O   . GLU A 1 266 ? -7.617  -14.030 0.181   1.00 68.50 266 A 1 
ATOM   2132 C  CB  . GLU A 1 266 ? -7.817  -17.168 0.590   1.00 69.12 266 A 1 
ATOM   2133 C  CG  . GLU A 1 266 ? -8.041  -18.555 -0.043  1.00 63.42 266 A 1 
ATOM   2134 C  CD  . GLU A 1 266 ? -6.870  -19.538 0.121   1.00 53.41 266 A 1 
ATOM   2135 O  OE1 . GLU A 1 266 ? -6.772  -20.465 -0.711  1.00 49.79 266 A 1 
ATOM   2136 O  OE2 . GLU A 1 266 ? -6.036  -19.347 1.041   1.00 54.63 266 A 1 
ATOM   2137 N  N   . GLN A 1 267 ? -5.866  -14.628 1.454   1.00 78.21 267 A 1 
ATOM   2138 C  CA  . GLN A 1 267 ? -5.720  -13.338 2.130   1.00 77.04 267 A 1 
ATOM   2139 C  C   . GLN A 1 267 ? -4.812  -12.378 1.352   1.00 77.05 267 A 1 
ATOM   2140 O  O   . GLN A 1 267 ? -5.150  -11.204 1.202   1.00 75.45 267 A 1 
ATOM   2141 C  CB  . GLN A 1 267 ? -5.156  -13.559 3.537   1.00 76.72 267 A 1 
ATOM   2142 C  CG  . GLN A 1 267 ? -6.117  -14.296 4.471   1.00 75.48 267 A 1 
ATOM   2143 C  CD  . GLN A 1 267 ? -5.466  -14.601 5.820   1.00 75.58 267 A 1 
ATOM   2144 O  OE1 . GLN A 1 267 ? -4.294  -14.926 5.922   1.00 70.37 267 A 1 
ATOM   2145 N  NE2 . GLN A 1 267 ? -6.200  -14.505 6.906   1.00 70.05 267 A 1 
ATOM   2146 N  N   . SER A 1 268 ? -3.676  -12.860 0.854   1.00 78.11 268 A 1 
ATOM   2147 C  CA  . SER A 1 268 ? -2.728  -12.029 0.101   1.00 72.76 268 A 1 
ATOM   2148 C  C   . SER A 1 268 ? -3.176  -11.780 -1.339  1.00 70.45 268 A 1 
ATOM   2149 O  O   . SER A 1 268 ? -2.842  -10.759 -1.939  1.00 70.12 268 A 1 
ATOM   2150 C  CB  . SER A 1 268 ? -1.332  -12.663 0.124   1.00 72.80 268 A 1 
ATOM   2151 O  OG  . SER A 1 268 ? -1.313  -13.892 -0.577  1.00 71.90 268 A 1 
ATOM   2152 N  N   . GLY A 1 269 ? -3.923  -12.719 -1.908  1.00 78.09 269 A 1 
ATOM   2153 C  CA  . GLY A 1 269 ? -4.249  -12.712 -3.334  1.00 75.39 269 A 1 
ATOM   2154 C  C   . GLY A 1 269 ? -3.056  -13.012 -4.249  1.00 77.25 269 A 1 
ATOM   2155 O  O   . GLY A 1 269 ? -3.209  -12.963 -5.475  1.00 74.89 269 A 1 
ATOM   2156 N  N   . LYS A 1 270 ? -1.888  -13.349 -3.683  1.00 82.05 270 A 1 
ATOM   2157 C  CA  . LYS A 1 270 ? -0.688  -13.790 -4.407  1.00 77.54 270 A 1 
ATOM   2158 C  C   . LYS A 1 270 ? -0.615  -15.324 -4.445  1.00 73.87 270 A 1 
ATOM   2159 O  O   . LYS A 1 270 ? -1.167  -16.027 -3.597  1.00 69.54 270 A 1 
ATOM   2160 C  CB  . LYS A 1 270 ? 0.583   -13.171 -3.787  1.00 73.50 270 A 1 
ATOM   2161 C  CG  . LYS A 1 270 ? 0.728   -11.646 -3.975  1.00 70.62 270 A 1 
ATOM   2162 C  CD  . LYS A 1 270 ? 2.112   -11.191 -3.470  1.00 69.16 270 A 1 
ATOM   2163 C  CE  . LYS A 1 270 ? 2.481   -9.728  -3.742  1.00 64.56 270 A 1 
ATOM   2164 N  NZ  . LYS A 1 270 ? 3.913   -9.446  -3.405  1.00 59.05 270 A 1 
ATOM   2165 N  N   . GLY A 1 271 ? 0.051   -15.845 -5.455  1.00 70.82 271 A 1 
ATOM   2166 C  CA  . GLY A 1 271 ? 0.323   -17.279 -5.585  1.00 65.31 271 A 1 
ATOM   2167 C  C   . GLY A 1 271 ? 1.654   -17.648 -4.942  1.00 67.46 271 A 1 
ATOM   2168 O  O   . GLY A 1 271 ? 1.693   -18.139 -3.817  1.00 62.00 271 A 1 
ATOM   2169 N  N   . ALA A 1 272 ? 2.739   -17.424 -5.684  1.00 70.45 272 A 1 
ATOM   2170 C  CA  . ALA A 1 272 ? 4.097   -17.556 -5.180  1.00 67.57 272 A 1 
ATOM   2171 C  C   . ALA A 1 272 ? 4.578   -16.204 -4.626  1.00 69.61 272 A 1 
ATOM   2172 O  O   . ALA A 1 272 ? 4.212   -15.163 -5.171  1.00 65.46 272 A 1 
ATOM   2173 C  CB  . ALA A 1 272 ? 5.001   -18.082 -6.298  1.00 60.49 272 A 1 
ATOM   2174 N  N   . PRO A 1 273 ? 5.397   -16.217 -3.562  1.00 68.21 273 A 1 
ATOM   2175 C  CA  . PRO A 1 273 ? 5.963   -15.006 -2.991  1.00 65.27 273 A 1 
ATOM   2176 C  C   . PRO A 1 273 ? 7.130   -14.494 -3.835  1.00 68.72 273 A 1 
ATOM   2177 O  O   . PRO A 1 273 ? 7.809   -15.261 -4.525  1.00 65.71 273 A 1 
ATOM   2178 C  CB  . PRO A 1 273 ? 6.439   -15.427 -1.607  1.00 59.81 273 A 1 
ATOM   2179 C  CG  . PRO A 1 273 ? 6.895   -16.853 -1.890  1.00 58.95 273 A 1 
ATOM   2180 C  CD  . PRO A 1 273 ? 5.857   -17.383 -2.853  1.00 63.69 273 A 1 
ATOM   2181 N  N   . ASP A 1 274 ? 7.422   -13.200 -3.688  1.00 69.90 274 A 1 
ATOM   2182 C  CA  . ASP A 1 274 ? 8.486   -12.514 -4.434  1.00 66.59 274 A 1 
ATOM   2183 C  C   . ASP A 1 274 ? 9.882   -12.841 -3.863  1.00 67.21 274 A 1 
ATOM   2184 O  O   . ASP A 1 274 ? 10.891  -12.868 -4.568  1.00 63.84 274 A 1 
ATOM   2185 C  CB  . ASP A 1 274 ? 8.148   -11.009 -4.468  1.00 61.75 274 A 1 
ATOM   2186 C  CG  . ASP A 1 274 ? 6.756   -10.744 -5.076  1.00 59.88 274 A 1 
ATOM   2187 O  OD1 . ASP A 1 274 ? 6.366   -11.502 -5.992  1.00 57.28 274 A 1 
ATOM   2188 O  OD2 . ASP A 1 274 ? 6.025   -9.854  -4.587  1.00 58.23 274 A 1 
ATOM   2189 N  N   . THR A 1 275 ? 9.920   -13.264 -2.596  1.00 64.43 275 A 1 
ATOM   2190 C  CA  . THR A 1 275 ? 11.126  -13.699 -1.869  1.00 60.02 275 A 1 
ATOM   2191 C  C   . THR A 1 275 ? 11.830  -14.919 -2.465  1.00 62.87 275 A 1 
ATOM   2192 O  O   . THR A 1 275 ? 12.947  -15.238 -2.063  1.00 58.56 275 A 1 
ATOM   2193 C  CB  . THR A 1 275 ? 10.792  -14.014 -0.408  1.00 52.20 275 A 1 
ATOM   2194 O  OG1 . THR A 1 275 ? 9.768   -14.989 -0.319  1.00 50.52 275 A 1 
ATOM   2195 C  CG2 . THR A 1 275 ? 10.325  -12.784 0.354   1.00 51.07 275 A 1 
ATOM   2196 N  N   . LYS A 1 276 ? 11.253  -15.588 -3.455  1.00 64.70 276 A 1 
ATOM   2197 C  CA  . LYS A 1 276 ? 11.932  -16.668 -4.194  1.00 62.83 276 A 1 
ATOM   2198 C  C   . LYS A 1 276 ? 13.201  -16.210 -4.933  1.00 64.75 276 A 1 
ATOM   2199 O  O   . LYS A 1 276 ? 13.956  -17.053 -5.402  1.00 60.46 276 A 1 
ATOM   2200 C  CB  . LYS A 1 276 ? 10.934  -17.350 -5.143  1.00 57.11 276 A 1 
ATOM   2201 C  CG  . LYS A 1 276 ? 10.584  -16.495 -6.362  1.00 52.61 276 A 1 
ATOM   2202 C  CD  . LYS A 1 276 ? 9.442   -17.115 -7.173  1.00 49.06 276 A 1 
ATOM   2203 C  CE  . LYS A 1 276 ? 9.110   -16.176 -8.320  1.00 43.59 276 A 1 
ATOM   2204 N  NZ  . LYS A 1 276 ? 7.945   -16.604 -9.121  1.00 39.41 276 A 1 
ATOM   2205 N  N   . TYR A 1 277 ? 13.437  -14.909 -5.032  1.00 68.05 277 A 1 
ATOM   2206 C  CA  . TYR A 1 277 ? 14.632  -14.315 -5.639  1.00 65.68 277 A 1 
ATOM   2207 C  C   . TYR A 1 277 ? 15.592  -13.680 -4.616  1.00 68.23 277 A 1 
ATOM   2208 O  O   . TYR A 1 277 ? 16.389  -12.830 -4.988  1.00 61.90 277 A 1 
ATOM   2209 C  CB  . TYR A 1 277 ? 14.208  -13.326 -6.736  1.00 58.27 277 A 1 
ATOM   2210 C  CG  . TYR A 1 277 ? 13.406  -13.961 -7.848  1.00 55.43 277 A 1 
ATOM   2211 C  CD1 . TYR A 1 277 ? 14.003  -14.922 -8.690  1.00 50.75 277 A 1 
ATOM   2212 C  CD2 . TYR A 1 277 ? 12.064  -13.603 -8.053  1.00 50.04 277 A 1 
ATOM   2213 C  CE1 . TYR A 1 277 ? 13.273  -15.524 -9.724  1.00 44.80 277 A 1 
ATOM   2214 C  CE2 . TYR A 1 277 ? 11.320  -14.196 -9.088  1.00 45.48 277 A 1 
ATOM   2215 C  CZ  . TYR A 1 277 ? 11.929  -15.159 -9.922  1.00 43.56 277 A 1 
ATOM   2216 O  OH  . TYR A 1 277 ? 11.210  -15.750 -10.923 1.00 39.56 277 A 1 
ATOM   2217 N  N   . ASN A 1 278 ? 15.545  -14.090 -3.352  1.00 69.30 278 A 1 
ATOM   2218 C  CA  . ASN A 1 278 ? 16.337  -13.500 -2.262  1.00 68.24 278 A 1 
ATOM   2219 C  C   . ASN A 1 278 ? 16.071  -12.001 -2.031  1.00 70.51 278 A 1 
ATOM   2220 O  O   . ASN A 1 278 ? 16.978  -11.275 -1.645  1.00 66.41 278 A 1 
ATOM   2221 C  CB  . ASN A 1 278 ? 17.839  -13.799 -2.437  1.00 62.27 278 A 1 
ATOM   2222 C  CG  . ASN A 1 278 ? 18.224  -15.228 -2.123  1.00 56.19 278 A 1 
ATOM   2223 O  OD1 . ASN A 1 278 ? 17.694  -15.869 -1.244  1.00 52.05 278 A 1 
ATOM   2224 N  ND2 . ASN A 1 278 ? 19.212  -15.757 -2.807  1.00 50.86 278 A 1 
ATOM   2225 N  N   . ALA A 1 279 ? 14.844  -11.541 -2.242  1.00 79.24 279 A 1 
ATOM   2226 C  CA  . ALA A 1 279 ? 14.491  -10.154 -1.956  1.00 79.11 279 A 1 
ATOM   2227 C  C   . ALA A 1 279 ? 14.702  -9.838  -0.466  1.00 82.68 279 A 1 
ATOM   2228 O  O   . ALA A 1 279 ? 14.258  -10.593 0.406   1.00 80.10 279 A 1 
ATOM   2229 C  CB  . ALA A 1 279 ? 13.042  -9.907  -2.384  1.00 72.38 279 A 1 
ATOM   2230 N  N   . LYS A 1 280 ? 15.355  -8.715  -0.163  1.00 86.46 280 A 1 
ATOM   2231 C  CA  . LYS A 1 280 ? 15.336  -8.174  1.193   1.00 87.61 280 A 1 
ATOM   2232 C  C   . LYS A 1 280 ? 13.954  -7.602  1.466   1.00 88.63 280 A 1 
ATOM   2233 O  O   . LYS A 1 280 ? 13.438  -6.800  0.693   1.00 87.46 280 A 1 
ATOM   2234 C  CB  . LYS A 1 280 ? 16.406  -7.104  1.396   1.00 85.98 280 A 1 
ATOM   2235 C  CG  . LYS A 1 280 ? 17.826  -7.684  1.467   1.00 83.36 280 A 1 
ATOM   2236 C  CD  . LYS A 1 280 ? 18.796  -6.541  1.770   1.00 82.08 280 A 1 
ATOM   2237 C  CE  . LYS A 1 280 ? 20.245  -6.933  1.575   1.00 80.49 280 A 1 
ATOM   2238 N  NZ  . LYS A 1 280 ? 21.089  -5.720  1.512   1.00 76.45 280 A 1 
ATOM   2239 N  N   . THR A 1 281 ? 13.388  -8.005  2.590   1.00 91.68 281 A 1 
ATOM   2240 C  CA  . THR A 1 281 ? 12.087  -7.522  3.053   1.00 92.31 281 A 1 
ATOM   2241 C  C   . THR A 1 281 ? 12.201  -7.063  4.499   1.00 93.84 281 A 1 
ATOM   2242 O  O   . THR A 1 281 ? 13.187  -7.369  5.184   1.00 94.17 281 A 1 
ATOM   2243 C  CB  . THR A 1 281 ? 10.997  -8.601  2.913   1.00 90.94 281 A 1 
ATOM   2244 O  OG1 . THR A 1 281 ? 11.196  -9.649  3.832   1.00 87.87 281 A 1 
ATOM   2245 C  CG2 . THR A 1 281 ? 10.917  -9.209  1.516   1.00 87.83 281 A 1 
ATOM   2246 N  N   . TRP A 1 282 ? 11.190  -6.368  4.996   1.00 94.42 282 A 1 
ATOM   2247 C  CA  . TRP A 1 282 ? 11.113  -6.040  6.419   1.00 95.54 282 A 1 
ATOM   2248 C  C   . TRP A 1 282 ? 11.246  -7.295  7.290   1.00 95.68 282 A 1 
ATOM   2249 O  O   . TRP A 1 282 ? 11.979  -7.282  8.278   1.00 95.91 282 A 1 
ATOM   2250 C  CB  . TRP A 1 282 ? 9.804   -5.313  6.715   1.00 96.31 282 A 1 
ATOM   2251 C  CG  . TRP A 1 282 ? 9.629   -5.005  8.171   1.00 96.53 282 A 1 
ATOM   2252 C  CD1 . TRP A 1 282 ? 10.090  -3.904  8.799   1.00 96.37 282 A 1 
ATOM   2253 C  CD2 . TRP A 1 282 ? 9.053   -5.858  9.212   1.00 97.02 282 A 1 
ATOM   2254 N  NE1 . TRP A 1 282 ? 9.843   -4.003  10.157  1.00 96.61 282 A 1 
ATOM   2255 C  CE2 . TRP A 1 282 ? 9.228   -5.197  10.456  1.00 96.96 282 A 1 
ATOM   2256 C  CE3 . TRP A 1 282 ? 8.433   -7.124  9.216   1.00 97.19 282 A 1 
ATOM   2257 C  CZ2 . TRP A 1 282 ? 8.823   -5.792  11.677  1.00 96.93 282 A 1 
ATOM   2258 C  CZ3 . TRP A 1 282 ? 8.022   -7.711  10.435  1.00 96.67 282 A 1 
ATOM   2259 C  CH2 . TRP A 1 282 ? 8.225   -7.052  11.652  1.00 96.65 282 A 1 
ATOM   2260 N  N   . ALA A 1 283 ? 10.595  -8.391  6.903   1.00 94.86 283 A 1 
ATOM   2261 C  CA  . ALA A 1 283 ? 10.650  -9.655  7.630   1.00 94.86 283 A 1 
ATOM   2262 C  C   . ALA A 1 283 ? 12.077  -10.215 7.691   1.00 95.36 283 A 1 
ATOM   2263 O  O   . ALA A 1 283 ? 12.554  -10.581 8.763   1.00 95.26 283 A 1 
ATOM   2264 C  CB  . ALA A 1 283 ? 9.687   -10.642 6.962   1.00 94.18 283 A 1 
ATOM   2265 N  N   . THR A 1 284 ? 12.774  -10.227 6.562   1.00 93.96 284 A 1 
ATOM   2266 C  CA  . THR A 1 284 ? 14.156  -10.719 6.454   1.00 93.78 284 A 1 
ATOM   2267 C  C   . THR A 1 284 ? 15.107  -9.918  7.339   1.00 94.62 284 A 1 
ATOM   2268 O  O   . THR A 1 284 ? 15.820  -10.495 8.156   1.00 94.50 284 A 1 
ATOM   2269 C  CB  . THR A 1 284 ? 14.646  -10.642 5.002   1.00 92.13 284 A 1 
ATOM   2270 O  OG1 . THR A 1 284 ? 13.737  -11.266 4.134   1.00 83.47 284 A 1 
ATOM   2271 C  CG2 . THR A 1 284 ? 15.994  -11.328 4.806   1.00 83.75 284 A 1 
ATOM   2272 N  N   . LEU A 1 285 ? 15.096  -8.591  7.200   1.00 95.10 285 A 1 
ATOM   2273 C  CA  . LEU A 1 285 ? 15.988  -7.695  7.937   1.00 95.25 285 A 1 
ATOM   2274 C  C   . LEU A 1 285 ? 15.711  -7.733  9.444   1.00 95.82 285 A 1 
ATOM   2275 O  O   . LEU A 1 285 ? 16.638  -7.837  10.243  1.00 95.81 285 A 1 
ATOM   2276 C  CB  . LEU A 1 285 ? 15.818  -6.274  7.380   1.00 94.75 285 A 1 
ATOM   2277 C  CG  . LEU A 1 285 ? 16.351  -6.101  5.946   1.00 93.01 285 A 1 
ATOM   2278 C  CD1 . LEU A 1 285 ? 15.851  -4.781  5.368   1.00 90.96 285 A 1 
ATOM   2279 C  CD2 . LEU A 1 285 ? 17.880  -6.094  5.913   1.00 90.48 285 A 1 
ATOM   2280 N  N   . THR A 1 286 ? 14.442  -7.727  9.825   1.00 96.47 286 A 1 
ATOM   2281 C  CA  . THR A 1 286 ? 14.033  -7.789  11.232  1.00 97.07 286 A 1 
ATOM   2282 C  C   . THR A 1 286 ? 14.417  -9.125  11.856  1.00 97.30 286 A 1 
ATOM   2283 O  O   . THR A 1 286 ? 15.028  -9.147  12.919  1.00 97.18 286 A 1 
ATOM   2284 C  CB  . THR A 1 286 ? 12.528  -7.545  11.393  1.00 97.25 286 A 1 
ATOM   2285 O  OG1 . THR A 1 286 ? 12.177  -6.309  10.816  1.00 95.99 286 A 1 
ATOM   2286 C  CG2 . THR A 1 286 ? 12.096  -7.485  12.857  1.00 96.18 286 A 1 
ATOM   2287 N  N   . ALA A 1 287 ? 14.124  -10.235 11.202  1.00 96.91 287 A 1 
ATOM   2288 C  CA  . ALA A 1 287 ? 14.475  -11.551 11.731  1.00 96.97 287 A 1 
ATOM   2289 C  C   . ALA A 1 287 ? 15.994  -11.731 11.855  1.00 97.30 287 A 1 
ATOM   2290 O  O   . ALA A 1 287 ? 16.471  -12.189 12.894  1.00 97.23 287 A 1 
ATOM   2291 C  CB  . ALA A 1 287 ? 13.844  -12.625 10.850  1.00 96.56 287 A 1 
ATOM   2292 N  N   . MET A 1 288 ? 16.767  -11.302 10.861  1.00 96.19 288 A 1 
ATOM   2293 C  CA  . MET A 1 288 ? 18.231  -11.372 10.893  1.00 95.93 288 A 1 
ATOM   2294 C  C   . MET A 1 288 ? 18.842  -10.576 12.051  1.00 96.38 288 A 1 
ATOM   2295 O  O   . MET A 1 288 ? 19.852  -11.005 12.604  1.00 96.19 288 A 1 
ATOM   2296 C  CB  . MET A 1 288 ? 18.808  -10.884 9.563   1.00 94.82 288 A 1 
ATOM   2297 C  CG  . MET A 1 288 ? 18.712  -11.942 8.458   1.00 88.15 288 A 1 
ATOM   2298 S  SD  . MET A 1 288 ? 19.710  -13.448 8.685   1.00 86.74 288 A 1 
ATOM   2299 C  CE  . MET A 1 288 ? 21.361  -12.750 8.787   1.00 79.74 288 A 1 
ATOM   2300 N  N   . ALA A 1 289 ? 18.233  -9.467  12.453  1.00 96.59 289 A 1 
ATOM   2301 C  CA  . ALA A 1 289 ? 18.671  -8.692  13.616  1.00 96.64 289 A 1 
ATOM   2302 C  C   . ALA A 1 289 ? 18.458  -9.430  14.959  1.00 97.08 289 A 1 
ATOM   2303 O  O   . ALA A 1 289 ? 19.076  -9.068  15.958  1.00 96.69 289 A 1 
ATOM   2304 C  CB  . ALA A 1 289 ? 17.948  -7.342  13.595  1.00 96.26 289 A 1 
ATOM   2305 N  N   . HIS A 1 290 ? 17.611  -10.453 14.979  1.00 97.48 290 A 1 
ATOM   2306 C  CA  . HIS A 1 290 ? 17.267  -11.233 16.172  1.00 97.83 290 A 1 
ATOM   2307 C  C   . HIS A 1 290 ? 17.785  -12.678 16.144  1.00 97.99 290 A 1 
ATOM   2308 O  O   . HIS A 1 290 ? 17.780  -13.351 17.182  1.00 97.39 290 A 1 
ATOM   2309 C  CB  . HIS A 1 290 ? 15.749  -11.179 16.374  1.00 97.90 290 A 1 
ATOM   2310 C  CG  . HIS A 1 290 ? 15.269  -9.833  16.850  1.00 97.60 290 A 1 
ATOM   2311 N  ND1 . HIS A 1 290 ? 15.294  -9.387  18.154  1.00 85.24 290 A 1 
ATOM   2312 C  CD2 . HIS A 1 290 ? 14.752  -8.809  16.097  1.00 87.81 290 A 1 
ATOM   2313 C  CE1 . HIS A 1 290 ? 14.808  -8.137  18.181  1.00 89.03 290 A 1 
ATOM   2314 N  NE2 . HIS A 1 290 ? 14.465  -7.749  16.948  1.00 92.00 290 A 1 
ATOM   2315 N  N   . PHE A 1 291 ? 18.223  -13.171 14.992  1.00 97.82 291 A 1 
ATOM   2316 C  CA  . PHE A 1 291 ? 18.793  -14.506 14.890  1.00 97.81 291 A 1 
ATOM   2317 C  C   . PHE A 1 291 ? 20.127  -14.612 15.636  1.00 97.92 291 A 1 
ATOM   2318 O  O   . PHE A 1 291 ? 20.996  -13.748 15.533  1.00 97.49 291 A 1 
ATOM   2319 C  CB  . PHE A 1 291 ? 18.974  -14.919 13.422  1.00 97.47 291 A 1 
ATOM   2320 C  CG  . PHE A 1 291 ? 17.714  -15.240 12.644  1.00 97.33 291 A 1 
ATOM   2321 C  CD1 . PHE A 1 291 ? 16.599  -15.833 13.261  1.00 96.67 291 A 1 
ATOM   2322 C  CD2 . PHE A 1 291 ? 17.675  -14.996 11.255  1.00 96.40 291 A 1 
ATOM   2323 C  CE1 . PHE A 1 291 ? 15.452  -16.157 12.513  1.00 95.81 291 A 1 
ATOM   2324 C  CE2 . PHE A 1 291 ? 16.536  -15.324 10.501  1.00 95.69 291 A 1 
ATOM   2325 C  CZ  . PHE A 1 291 ? 15.420  -15.901 11.132  1.00 95.86 291 A 1 
ATOM   2326 N  N   . ASN A 1 292 ? 20.325  -15.739 16.307  1.00 97.92 292 A 1 
ATOM   2327 C  CA  . ASN A 1 292 ? 21.665  -16.167 16.681  1.00 97.77 292 A 1 
ATOM   2328 C  C   . ASN A 1 292 ? 22.445  -16.672 15.447  1.00 97.78 292 A 1 
ATOM   2329 O  O   . ASN A 1 292 ? 21.893  -16.839 14.356  1.00 97.52 292 A 1 
ATOM   2330 C  CB  . ASN A 1 292 ? 21.572  -17.179 17.839  1.00 97.70 292 A 1 
ATOM   2331 C  CG  . ASN A 1 292 ? 20.955  -18.508 17.439  1.00 97.65 292 A 1 
ATOM   2332 O  OD1 . ASN A 1 292 ? 21.334  -19.133 16.472  1.00 94.50 292 A 1 
ATOM   2333 N  ND2 . ASN A 1 292 ? 20.004  -18.998 18.206  1.00 94.08 292 A 1 
ATOM   2334 N  N   . GLU A 1 293 ? 23.745  -16.950 15.627  1.00 97.43 293 A 1 
ATOM   2335 C  CA  . GLU A 1 293 ? 24.614  -17.355 14.515  1.00 97.07 293 A 1 
ATOM   2336 C  C   . GLU A 1 293 ? 24.130  -18.633 13.800  1.00 97.07 293 A 1 
ATOM   2337 O  O   . GLU A 1 293 ? 24.182  -18.726 12.573  1.00 96.38 293 A 1 
ATOM   2338 C  CB  . GLU A 1 293 ? 26.040  -17.533 15.059  1.00 96.17 293 A 1 
ATOM   2339 C  CG  . GLU A 1 293 ? 27.075  -17.715 13.945  1.00 82.54 293 A 1 
ATOM   2340 C  CD  . GLU A 1 293 ? 28.503  -17.931 14.458  1.00 74.90 293 A 1 
ATOM   2341 O  OE1 . GLU A 1 293 ? 29.397  -18.096 13.595  1.00 69.97 293 A 1 
ATOM   2342 O  OE2 . GLU A 1 293 ? 28.703  -17.971 15.692  1.00 69.68 293 A 1 
ATOM   2343 N  N   . ALA A 1 294 ? 23.622  -19.608 14.560  1.00 97.90 294 A 1 
ATOM   2344 C  CA  . ALA A 1 294 ? 23.124  -20.861 13.997  1.00 97.87 294 A 1 
ATOM   2345 C  C   . ALA A 1 294 ? 21.852  -20.638 13.161  1.00 97.81 294 A 1 
ATOM   2346 O  O   . ALA A 1 294 ? 21.786  -21.092 12.016  1.00 97.21 294 A 1 
ATOM   2347 C  CB  . ALA A 1 294 ? 22.903  -21.865 15.133  1.00 97.64 294 A 1 
ATOM   2348 N  N   . GLN A 1 295 ? 20.901  -19.874 13.693  1.00 97.91 295 A 1 
ATOM   2349 C  CA  . GLN A 1 295 ? 19.674  -19.498 12.991  1.00 97.83 295 A 1 
ATOM   2350 C  C   . GLN A 1 295 ? 19.980  -18.674 11.733  1.00 97.37 295 A 1 
ATOM   2351 O  O   . GLN A 1 295 ? 19.448  -18.965 10.665  1.00 97.09 295 A 1 
ATOM   2352 C  CB  . GLN A 1 295 ? 18.771  -18.690 13.928  1.00 98.02 295 A 1 
ATOM   2353 C  CG  . GLN A 1 295 ? 18.121  -19.533 15.030  1.00 97.91 295 A 1 
ATOM   2354 C  CD  . GLN A 1 295 ? 17.408  -18.662 16.061  1.00 98.09 295 A 1 
ATOM   2355 O  OE1 . GLN A 1 295 ? 17.892  -17.603 16.446  1.00 96.13 295 A 1 
ATOM   2356 N  NE2 . GLN A 1 295 ? 16.263  -19.074 16.547  1.00 95.95 295 A 1 
ATOM   2357 N  N   . ALA A 1 296 ? 20.890  -17.707 11.820  1.00 96.95 296 A 1 
ATOM   2358 C  CA  . ALA A 1 296 ? 21.289  -16.893 10.670  1.00 96.28 296 A 1 
ATOM   2359 C  C   . ALA A 1 296 ? 21.925  -17.738 9.552   1.00 95.78 296 A 1 
ATOM   2360 O  O   . ALA A 1 296 ? 21.645  -17.538 8.369   1.00 95.10 296 A 1 
ATOM   2361 C  CB  . ALA A 1 296 ? 22.258  -15.809 11.157  1.00 95.76 296 A 1 
ATOM   2362 N  N   . LYS A 1 297 ? 22.767  -18.708 9.919   1.00 96.54 297 A 1 
ATOM   2363 C  CA  . LYS A 1 297 ? 23.376  -19.635 8.961   1.00 96.20 297 A 1 
ATOM   2364 C  C   . LYS A 1 297 ? 22.330  -20.528 8.294   1.00 95.54 297 A 1 
ATOM   2365 O  O   . LYS A 1 297 ? 22.378  -20.721 7.081   1.00 94.86 297 A 1 
ATOM   2366 C  CB  . LYS A 1 297 ? 24.454  -20.454 9.680   1.00 96.32 297 A 1 
ATOM   2367 C  CG  . LYS A 1 297 ? 25.238  -21.353 8.714   1.00 89.44 297 A 1 
ATOM   2368 C  CD  . LYS A 1 297 ? 26.322  -22.116 9.484   1.00 85.89 297 A 1 
ATOM   2369 C  CE  . LYS A 1 297 ? 27.114  -23.010 8.529   1.00 75.96 297 A 1 
ATOM   2370 N  NZ  . LYS A 1 297 ? 28.178  -23.750 9.255   1.00 67.10 297 A 1 
ATOM   2371 N  N   . GLU A 1 298 ? 21.403  -21.052 9.071   1.00 96.79 298 A 1 
ATOM   2372 C  CA  . GLU A 1 298 ? 20.321  -21.891 8.557   1.00 96.51 298 A 1 
ATOM   2373 C  C   . GLU A 1 298 ? 19.364  -21.094 7.659   1.00 96.00 298 A 1 
ATOM   2374 O  O   . GLU A 1 298 ? 19.018  -21.544 6.564   1.00 95.07 298 A 1 
ATOM   2375 C  CB  . GLU A 1 298 ? 19.598  -22.541 9.738   1.00 96.31 298 A 1 
ATOM   2376 C  CG  . GLU A 1 298 ? 18.670  -23.649 9.235   1.00 87.79 298 A 1 
ATOM   2377 C  CD  . GLU A 1 298 ? 17.960  -24.404 10.360  1.00 88.85 298 A 1 
ATOM   2378 O  OE1 . GLU A 1 298 ? 17.312  -25.422 10.037  1.00 84.20 298 A 1 
ATOM   2379 O  OE2 . GLU A 1 298 ? 17.976  -23.967 11.532  1.00 86.48 298 A 1 
ATOM   2380 N  N   . PHE A 1 299 ? 19.028  -19.874 8.063   1.00 95.77 299 A 1 
ATOM   2381 C  CA  . PHE A 1 299 ? 18.227  -18.960 7.257   1.00 94.89 299 A 1 
ATOM   2382 C  C   . PHE A 1 299 ? 18.858  -18.712 5.884   1.00 94.22 299 A 1 
ATOM   2383 O  O   . PHE A 1 299 ? 18.202  -18.924 4.864   1.00 93.46 299 A 1 
ATOM   2384 C  CB  . PHE A 1 299 ? 18.026  -17.647 8.016   1.00 94.22 299 A 1 
ATOM   2385 C  CG  . PHE A 1 299 ? 17.178  -16.660 7.252   1.00 93.75 299 A 1 
ATOM   2386 C  CD1 . PHE A 1 299 ? 17.777  -15.709 6.403   1.00 92.53 299 A 1 
ATOM   2387 C  CD2 . PHE A 1 299 ? 15.775  -16.719 7.349   1.00 92.64 299 A 1 
ATOM   2388 C  CE1 . PHE A 1 299 ? 16.979  -14.824 5.666   1.00 91.21 299 A 1 
ATOM   2389 C  CE2 . PHE A 1 299 ? 14.975  -15.834 6.617   1.00 91.19 299 A 1 
ATOM   2390 C  CZ  . PHE A 1 299 ? 15.578  -14.887 5.773   1.00 91.25 299 A 1 
ATOM   2391 N  N   . LYS A 1 300 ? 20.146  -18.365 5.838   1.00 93.88 300 A 1 
ATOM   2392 C  CA  . LYS A 1 300 ? 20.872  -18.149 4.574   1.00 92.88 300 A 1 
ATOM   2393 C  C   . LYS A 1 300 ? 20.905  -19.393 3.675   1.00 92.31 300 A 1 
ATOM   2394 O  O   . LYS A 1 300 ? 20.961  -19.259 2.459   1.00 90.97 300 A 1 
ATOM   2395 C  CB  . LYS A 1 300 ? 22.298  -17.662 4.867   1.00 92.37 300 A 1 
ATOM   2396 C  CG  . LYS A 1 300 ? 22.320  -16.211 5.365   1.00 89.35 300 A 1 
ATOM   2397 C  CD  . LYS A 1 300 ? 23.742  -15.764 5.726   1.00 84.97 300 A 1 
ATOM   2398 C  CE  . LYS A 1 300 ? 23.681  -14.327 6.263   1.00 79.11 300 A 1 
ATOM   2399 N  NZ  . LYS A 1 300 ? 25.023  -13.737 6.509   1.00 71.51 300 A 1 
ATOM   2400 N  N   . ALA A 1 301 ? 20.865  -20.588 4.249   1.00 93.44 301 A 1 
ATOM   2401 C  CA  . ALA A 1 301 ? 20.833  -21.837 3.487   1.00 93.18 301 A 1 
ATOM   2402 C  C   . ALA A 1 301 ? 19.439  -22.175 2.913   1.00 92.59 301 A 1 
ATOM   2403 O  O   . ALA A 1 301 ? 19.337  -22.939 1.946   1.00 90.90 301 A 1 
ATOM   2404 C  CB  . ALA A 1 301 ? 21.357  -22.961 4.391   1.00 93.33 301 A 1 
ATOM   2405 N  N   . CYS A 1 302 ? 18.382  -21.630 3.509   1.00 93.01 302 A 1 
ATOM   2406 C  CA  . CYS A 1 302 ? 16.992  -21.943 3.166   1.00 92.53 302 A 1 
ATOM   2407 C  C   . CYS A 1 302 ? 16.282  -20.832 2.376   1.00 91.92 302 A 1 
ATOM   2408 O  O   . CYS A 1 302 ? 15.404  -21.128 1.562   1.00 90.28 302 A 1 
ATOM   2409 C  CB  . CYS A 1 302 ? 16.230  -22.275 4.458   1.00 92.03 302 A 1 
ATOM   2410 S  SG  . CYS A 1 302 ? 16.908  -23.795 5.202   1.00 88.77 302 A 1 
ATOM   2411 N  N   . TYR A 1 303 ? 16.654  -19.580 2.610   1.00 91.32 303 A 1 
ATOM   2412 C  CA  . TYR A 1 303 ? 15.990  -18.421 2.017   1.00 90.43 303 A 1 
ATOM   2413 C  C   . TYR A 1 303 ? 16.232  -18.311 0.507   1.00 88.71 303 A 1 
ATOM   2414 O  O   . TYR A 1 303 ? 17.251  -18.769 -0.011  1.00 85.96 303 A 1 
ATOM   2415 C  CB  . TYR A 1 303 ? 16.418  -17.153 2.763   1.00 89.93 303 A 1 
ATOM   2416 C  CG  . TYR A 1 303 ? 15.571  -15.948 2.420   1.00 90.06 303 A 1 
ATOM   2417 C  CD1 . TYR A 1 303 ? 16.128  -14.871 1.704   1.00 88.97 303 A 1 
ATOM   2418 C  CD2 . TYR A 1 303 ? 14.217  -15.904 2.801   1.00 89.03 303 A 1 
ATOM   2419 C  CE1 . TYR A 1 303 ? 15.339  -13.761 1.377   1.00 87.79 303 A 1 
ATOM   2420 C  CE2 . TYR A 1 303 ? 13.419  -14.797 2.470   1.00 87.85 303 A 1 
ATOM   2421 C  CZ  . TYR A 1 303 ? 13.986  -13.728 1.755   1.00 87.82 303 A 1 
ATOM   2422 O  OH  . TYR A 1 303 ? 13.211  -12.654 1.420   1.00 86.18 303 A 1 
ATOM   2423 N  N   . GLY A 1 304 ? 15.261  -17.749 -0.209  1.00 87.44 304 A 1 
ATOM   2424 C  CA  . GLY A 1 304 ? 15.310  -17.604 -1.669  1.00 85.61 304 A 1 
ATOM   2425 C  C   . GLY A 1 304 ? 15.084  -18.899 -2.458  1.00 85.17 304 A 1 
ATOM   2426 O  O   . GLY A 1 304 ? 15.313  -18.947 -3.664  1.00 81.62 304 A 1 
ATOM   2427 N  N   . SER A 1 305 ? 14.646  -19.954 -1.790  1.00 86.30 305 A 1 
ATOM   2428 C  CA  . SER A 1 305 ? 14.339  -21.235 -2.428  1.00 85.81 305 A 1 
ATOM   2429 C  C   . SER A 1 305 ? 12.842  -21.396 -2.697  1.00 84.87 305 A 1 
ATOM   2430 O  O   . SER A 1 305 ? 11.997  -21.002 -1.893  1.00 82.10 305 A 1 
ATOM   2431 C  CB  . SER A 1 305 ? 14.859  -22.383 -1.564  1.00 84.99 305 A 1 
ATOM   2432 O  OG  . SER A 1 305 ? 14.712  -23.617 -2.239  1.00 81.38 305 A 1 
ATOM   2433 N  N   . THR A 1 306 ? 12.523  -22.056 -3.806  1.00 83.88 306 A 1 
ATOM   2434 C  CA  . THR A 1 306 ? 11.156  -22.509 -4.106  1.00 82.63 306 A 1 
ATOM   2435 C  C   . THR A 1 306 ? 10.834  -23.880 -3.503  1.00 84.00 306 A 1 
ATOM   2436 O  O   . THR A 1 306 ? 9.678   -24.296 -3.546  1.00 82.29 306 A 1 
ATOM   2437 C  CB  . THR A 1 306 ? 10.911  -22.540 -5.620  1.00 79.78 306 A 1 
ATOM   2438 O  OG1 . THR A 1 306 ? 11.881  -23.344 -6.253  1.00 75.17 306 A 1 
ATOM   2439 C  CG2 . THR A 1 306 ? 11.004  -21.144 -6.238  1.00 74.08 306 A 1 
ATOM   2440 N  N   . ASP A 1 307 ? 11.825  -24.559 -2.926  1.00 86.65 307 A 1 
ATOM   2441 C  CA  . ASP A 1 307 ? 11.623  -25.836 -2.238  1.00 88.16 307 A 1 
ATOM   2442 C  C   . ASP A 1 307 ? 10.668  -25.650 -1.041  1.00 88.17 307 A 1 
ATOM   2443 O  O   . ASP A 1 307 ? 10.977  -24.874 -0.128  1.00 87.97 307 A 1 
ATOM   2444 C  CB  . ASP A 1 307 ? 12.987  -26.401 -1.809  1.00 89.31 307 A 1 
ATOM   2445 C  CG  . ASP A 1 307 ? 12.924  -27.743 -1.065  1.00 90.49 307 A 1 
ATOM   2446 O  OD1 . ASP A 1 307 ? 11.817  -28.180 -0.683  1.00 87.99 307 A 1 
ATOM   2447 O  OD2 . ASP A 1 307 ? 14.013  -28.315 -0.851  1.00 87.76 307 A 1 
ATOM   2448 N  N   . PRO A 1 308 ? 9.524   -26.359 -1.017  1.00 87.48 308 A 1 
ATOM   2449 C  CA  . PRO A 1 308 ? 8.562   -26.250 0.080   1.00 87.75 308 A 1 
ATOM   2450 C  C   . PRO A 1 308 ? 9.167   -26.510 1.465   1.00 89.59 308 A 1 
ATOM   2451 O  O   . PRO A 1 308 ? 8.792   -25.835 2.421   1.00 89.50 308 A 1 
ATOM   2452 C  CB  . PRO A 1 308 ? 7.467   -27.273 -0.242  1.00 85.96 308 A 1 
ATOM   2453 C  CG  . PRO A 1 308 ? 7.529   -27.401 -1.759  1.00 83.53 308 A 1 
ATOM   2454 C  CD  . PRO A 1 308 ? 9.013   -27.251 -2.049  1.00 85.85 308 A 1 
ATOM   2455 N  N   . ALA A 1 309 ? 10.118  -27.442 1.581   1.00 90.86 309 A 1 
ATOM   2456 C  CA  . ALA A 1 309 ? 10.764  -27.755 2.856   1.00 92.72 309 A 1 
ATOM   2457 C  C   . ALA A 1 309 ? 11.618  -26.575 3.356   1.00 93.29 309 A 1 
ATOM   2458 O  O   . ALA A 1 309 ? 11.525  -26.180 4.521   1.00 92.87 309 A 1 
ATOM   2459 C  CB  . ALA A 1 309 ? 11.599  -29.029 2.692   1.00 93.28 309 A 1 
ATOM   2460 N  N   . LYS A 1 310 ? 12.389  -25.955 2.467   1.00 91.37 310 A 1 
ATOM   2461 C  CA  . LYS A 1 310 ? 13.179  -24.759 2.789   1.00 91.76 310 A 1 
ATOM   2462 C  C   . LYS A 1 310 ? 12.292  -23.561 3.132   1.00 91.75 310 A 1 
ATOM   2463 O  O   . LYS A 1 310 ? 12.582  -22.842 4.078   1.00 91.53 310 A 1 
ATOM   2464 C  CB  . LYS A 1 310 ? 14.112  -24.415 1.630   1.00 92.08 310 A 1 
ATOM   2465 C  CG  . LYS A 1 310 ? 15.240  -25.441 1.476   1.00 91.64 310 A 1 
ATOM   2466 C  CD  . LYS A 1 310 ? 16.242  -24.932 0.438   1.00 89.58 310 A 1 
ATOM   2467 C  CE  . LYS A 1 310 ? 17.431  -25.878 0.320   1.00 86.70 310 A 1 
ATOM   2468 N  NZ  . LYS A 1 310 ? 18.488  -25.271 -0.516  1.00 80.17 310 A 1 
ATOM   2469 N  N   . ARG A 1 311 ? 11.196  -23.383 2.413   1.00 89.26 311 A 1 
ATOM   2470 C  CA  . ARG A 1 311 ? 10.216  -22.333 2.721   1.00 88.31 311 A 1 
ATOM   2471 C  C   . ARG A 1 311 ? 9.541   -22.541 4.078   1.00 89.83 311 A 1 
ATOM   2472 O  O   . ARG A 1 311 ? 9.354   -21.574 4.812   1.00 89.38 311 A 1 
ATOM   2473 C  CB  . ARG A 1 311 ? 9.162   -22.255 1.623   1.00 85.34 311 A 1 
ATOM   2474 C  CG  . ARG A 1 311 ? 9.733   -21.688 0.315   1.00 75.94 311 A 1 
ATOM   2475 C  CD  . ARG A 1 311 ? 8.619   -21.431 -0.715  1.00 69.38 311 A 1 
ATOM   2476 N  NE  . ARG A 1 311 ? 7.632   -20.473 -0.202  1.00 62.14 311 A 1 
ATOM   2477 C  CZ  . ARG A 1 311 ? 7.827   -19.176 -0.035  1.00 56.43 311 A 1 
ATOM   2478 N  NH1 . ARG A 1 311 ? 8.880   -18.580 -0.513  1.00 52.02 311 A 1 
ATOM   2479 N  NH2 . ARG A 1 311 ? 6.971   -18.454 0.634   1.00 50.70 311 A 1 
ATOM   2480 N  N   . SER A 1 312 ? 9.202   -23.776 4.419   1.00 89.61 312 A 1 
ATOM   2481 C  CA  . SER A 1 312 ? 8.678   -24.118 5.748   1.00 90.65 312 A 1 
ATOM   2482 C  C   . SER A 1 312 ? 9.703   -23.786 6.830   1.00 92.33 312 A 1 
ATOM   2483 O  O   . SER A 1 312 ? 9.359   -23.129 7.810   1.00 92.63 312 A 1 
ATOM   2484 C  CB  . SER A 1 312 ? 8.308   -25.597 5.826   1.00 90.06 312 A 1 
ATOM   2485 O  OG  . SER A 1 312 ? 7.510   -25.833 6.962   1.00 78.98 312 A 1 
ATOM   2486 N  N   . ARG A 1 313 ? 10.973  -24.125 6.606   1.00 93.40 313 A 1 
ATOM   2487 C  CA  . ARG A 1 313 ? 12.038  -23.835 7.570   1.00 94.70 313 A 1 
ATOM   2488 C  C   . ARG A 1 313 ? 12.272  -22.335 7.758   1.00 95.14 313 A 1 
ATOM   2489 O  O   . ARG A 1 313 ? 12.454  -21.896 8.888   1.00 95.24 313 A 1 
ATOM   2490 C  CB  . ARG A 1 313 ? 13.315  -24.588 7.175   1.00 95.30 313 A 1 
ATOM   2491 C  CG  . ARG A 1 313 ? 14.395  -24.518 8.266   1.00 91.05 313 A 1 
ATOM   2492 C  CD  . ARG A 1 313 ? 13.888  -25.109 9.595   1.00 90.89 313 A 1 
ATOM   2493 N  NE  . ARG A 1 313 ? 14.852  -24.934 10.677  1.00 88.72 313 A 1 
ATOM   2494 C  CZ  . ARG A 1 313 ? 14.589  -24.730 11.951  1.00 88.45 313 A 1 
ATOM   2495 N  NH1 . ARG A 1 313 ? 13.379  -24.768 12.430  1.00 81.56 313 A 1 
ATOM   2496 N  NH2 . ARG A 1 313 ? 15.560  -24.460 12.765  1.00 82.18 313 A 1 
ATOM   2497 N  N   . VAL A 1 314 ? 12.212  -21.543 6.706   1.00 93.83 314 A 1 
ATOM   2498 C  CA  . VAL A 1 314 ? 12.248  -20.069 6.805   1.00 93.73 314 A 1 
ATOM   2499 C  C   . VAL A 1 314 ? 11.126  -19.558 7.704   1.00 94.73 314 A 1 
ATOM   2500 O  O   . VAL A 1 314 ? 11.355  -18.699 8.554   1.00 94.92 314 A 1 
ATOM   2501 C  CB  . VAL A 1 314 ? 12.172  -19.419 5.410   1.00 92.29 314 A 1 
ATOM   2502 C  CG1 . VAL A 1 314 ? 11.874  -17.915 5.446   1.00 90.10 314 A 1 
ATOM   2503 C  CG2 . VAL A 1 314 ? 13.500  -19.605 4.668   1.00 90.44 314 A 1 
ATOM   2504 N  N   . ARG A 1 315 ? 9.924   -20.101 7.555   1.00 93.21 315 A 1 
ATOM   2505 C  CA  . ARG A 1 315 ? 8.789   -19.713 8.395   1.00 93.56 315 A 1 
ATOM   2506 C  C   . ARG A 1 315 ? 8.995   -20.116 9.860   1.00 94.81 315 A 1 
ATOM   2507 O  O   . ARG A 1 315 ? 8.737   -19.307 10.741  1.00 95.00 315 A 1 
ATOM   2508 C  CB  . ARG A 1 315 ? 7.497   -20.286 7.801   1.00 92.14 315 A 1 
ATOM   2509 C  CG  . ARG A 1 315 ? 6.272   -20.003 8.679   1.00 87.01 315 A 1 
ATOM   2510 C  CD  . ARG A 1 315 ? 6.093   -18.507 8.988   1.00 82.16 315 A 1 
ATOM   2511 N  NE  . ARG A 1 315 ? 4.973   -18.321 9.909   1.00 80.22 315 A 1 
ATOM   2512 C  CZ  . ARG A 1 315 ? 3.689   -18.303 9.599   1.00 76.48 315 A 1 
ATOM   2513 N  NH1 . ARG A 1 315 ? 3.263   -18.272 8.368   1.00 68.51 315 A 1 
ATOM   2514 N  NH2 . ARG A 1 315 ? 2.821   -18.350 10.554  1.00 69.48 315 A 1 
ATOM   2515 N  N   . GLU A 1 316 ? 9.489   -21.313 10.115  1.00 95.17 316 A 1 
ATOM   2516 C  CA  . GLU A 1 316 ? 9.821   -21.765 11.470  1.00 95.98 316 A 1 
ATOM   2517 C  C   . GLU A 1 316 ? 10.872  -20.861 12.127  1.00 96.87 316 A 1 
ATOM   2518 O  O   . GLU A 1 316 ? 10.688  -20.458 13.270  1.00 96.92 316 A 1 
ATOM   2519 C  CB  . GLU A 1 316 ? 10.352  -23.198 11.432  1.00 95.92 316 A 1 
ATOM   2520 C  CG  . GLU A 1 316 ? 9.285   -24.247 11.098  1.00 91.89 316 A 1 
ATOM   2521 C  CD  . GLU A 1 316 ? 9.896   -25.634 10.850  1.00 90.73 316 A 1 
ATOM   2522 O  OE1 . GLU A 1 316 ? 9.128   -26.536 10.450  1.00 85.90 316 A 1 
ATOM   2523 O  OE2 . GLU A 1 316 ? 11.133  -25.797 11.020  1.00 86.30 316 A 1 
ATOM   2524 N  N   . LEU A 1 317 ? 11.922  -20.473 11.399  1.00 96.70 317 A 1 
ATOM   2525 C  CA  . LEU A 1 317 ? 12.938  -19.547 11.904  1.00 97.23 317 A 1 
ATOM   2526 C  C   . LEU A 1 317 ? 12.344  -18.175 12.256  1.00 97.51 317 A 1 
ATOM   2527 O  O   . LEU A 1 317 ? 12.696  -17.601 13.283  1.00 97.47 317 A 1 
ATOM   2528 C  CB  . LEU A 1 317 ? 14.059  -19.406 10.865  1.00 97.36 317 A 1 
ATOM   2529 C  CG  . LEU A 1 317 ? 14.951  -20.654 10.728  1.00 96.86 317 A 1 
ATOM   2530 C  CD1 . LEU A 1 317 ? 15.814  -20.534 9.474   1.00 96.34 317 A 1 
ATOM   2531 C  CD2 . LEU A 1 317 ? 15.884  -20.820 11.929  1.00 95.98 317 A 1 
ATOM   2532 N  N   . TYR A 1 318 ? 11.415  -17.665 11.466  1.00 96.95 318 A 1 
ATOM   2533 C  CA  . TYR A 1 318 ? 10.686  -16.440 11.817  1.00 96.79 318 A 1 
ATOM   2534 C  C   . TYR A 1 318 ? 9.826   -16.607 13.078  1.00 97.24 318 A 1 
ATOM   2535 O  O   . TYR A 1 318 ? 9.744   -15.686 13.893  1.00 97.17 318 A 1 
ATOM   2536 C  CB  . TYR A 1 318 ? 9.813   -15.991 10.642  1.00 95.81 318 A 1 
ATOM   2537 C  CG  . TYR A 1 318 ? 10.517  -15.476 9.410   1.00 94.98 318 A 1 
ATOM   2538 C  CD1 . TYR A 1 318 ? 11.783  -14.860 9.483   1.00 93.21 318 A 1 
ATOM   2539 C  CD2 . TYR A 1 318 ? 9.859   -15.544 8.166   1.00 92.97 318 A 1 
ATOM   2540 C  CE1 . TYR A 1 318 ? 12.384  -14.317 8.335   1.00 91.71 318 A 1 
ATOM   2541 C  CE2 . TYR A 1 318 ? 10.448  -15.003 7.013   1.00 91.61 318 A 1 
ATOM   2542 C  CZ  . TYR A 1 318 ? 11.712  -14.385 7.101   1.00 91.96 318 A 1 
ATOM   2543 O  OH  . TYR A 1 318 ? 12.279  -13.836 5.983   1.00 89.88 318 A 1 
ATOM   2544 N  N   . ASP A 1 319 ? 9.202   -17.757 13.249  1.00 96.47 319 A 1 
ATOM   2545 C  CA  . ASP A 1 319 ? 8.404   -18.054 14.440  1.00 96.52 319 A 1 
ATOM   2546 C  C   . ASP A 1 319 ? 9.300   -18.200 15.693  1.00 97.26 319 A 1 
ATOM   2547 O  O   . ASP A 1 319 ? 8.913   -17.734 16.769  1.00 97.06 319 A 1 
ATOM   2548 C  CB  . ASP A 1 319 ? 7.512   -19.289 14.184  1.00 95.56 319 A 1 
ATOM   2549 C  CG  . ASP A 1 319 ? 6.380   -19.072 13.151  1.00 93.95 319 A 1 
ATOM   2550 O  OD1 . ASP A 1 319 ? 5.926   -17.924 12.940  1.00 91.50 319 A 1 
ATOM   2551 O  OD2 . ASP A 1 319 ? 5.865   -20.060 12.578  1.00 90.88 319 A 1 
ATOM   2552 N  N   . GLU A 1 320 ? 10.519  -18.731 15.563  1.00 97.71 320 A 1 
ATOM   2553 C  CA  . GLU A 1 320 ? 11.507  -18.843 16.652  1.00 97.92 320 A 1 
ATOM   2554 C  C   . GLU A 1 320 ? 11.925  -17.481 17.241  1.00 98.14 320 A 1 
ATOM   2555 O  O   . GLU A 1 320 ? 12.168  -17.382 18.445  1.00 97.77 320 A 1 
ATOM   2556 C  CB  . GLU A 1 320 ? 12.772  -19.580 16.167  1.00 97.72 320 A 1 
ATOM   2557 C  CG  . GLU A 1 320 ? 12.607  -21.104 16.032  1.00 96.06 320 A 1 
ATOM   2558 C  CD  . GLU A 1 320 ? 13.853  -21.800 15.441  1.00 96.47 320 A 1 
ATOM   2559 O  OE1 . GLU A 1 320 ? 13.721  -22.925 14.915  1.00 92.98 320 A 1 
ATOM   2560 O  OE2 . GLU A 1 320 ? 14.965  -21.229 15.517  1.00 94.06 320 A 1 
ATOM   2561 N  N   . VAL A 1 321 ? 11.976  -16.428 16.435  1.00 98.25 321 A 1 
ATOM   2562 C  CA  . VAL A 1 321 ? 12.256  -15.053 16.903  1.00 98.07 321 A 1 
ATOM   2563 C  C   . VAL A 1 321 ? 10.988  -14.247 17.199  1.00 98.11 321 A 1 
ATOM   2564 O  O   . VAL A 1 321 ? 11.058  -13.041 17.436  1.00 97.48 321 A 1 
ATOM   2565 C  CB  . VAL A 1 321 ? 13.216  -14.291 15.968  1.00 97.38 321 A 1 
ATOM   2566 C  CG1 . VAL A 1 321 ? 14.566  -15.006 15.892  1.00 95.57 321 A 1 
ATOM   2567 C  CG2 . VAL A 1 321 ? 12.659  -14.098 14.556  1.00 95.61 321 A 1 
ATOM   2568 N  N   . ASN A 1 322 ? 9.832   -14.887 17.193  1.00 97.81 322 A 1 
ATOM   2569 C  CA  . ASN A 1 322 ? 8.524   -14.257 17.388  1.00 97.53 322 A 1 
ATOM   2570 C  C   . ASN A 1 322 ? 8.282   -13.053 16.453  1.00 97.51 322 A 1 
ATOM   2571 O  O   . ASN A 1 322 ? 7.900   -11.964 16.909  1.00 97.01 322 A 1 
ATOM   2572 C  CB  . ASN A 1 322 ? 8.329   -13.940 18.880  1.00 96.94 322 A 1 
ATOM   2573 C  CG  . ASN A 1 322 ? 6.940   -13.421 19.202  1.00 95.68 322 A 1 
ATOM   2574 O  OD1 . ASN A 1 322 ? 5.959   -13.669 18.513  1.00 92.48 322 A 1 
ATOM   2575 N  ND2 . ASN A 1 322 ? 6.811   -12.688 20.285  1.00 91.12 322 A 1 
ATOM   2576 N  N   . LEU A 1 323 ? 8.472   -13.235 15.164  1.00 97.24 323 A 1 
ATOM   2577 C  CA  . LEU A 1 323 ? 8.328   -12.152 14.186  1.00 97.16 323 A 1 
ATOM   2578 C  C   . LEU A 1 323 ? 6.945   -11.483 14.229  1.00 97.14 323 A 1 
ATOM   2579 O  O   . LEU A 1 323 ? 6.833   -10.290 13.961  1.00 96.92 323 A 1 
ATOM   2580 C  CB  . LEU A 1 323 ? 8.656   -12.687 12.782  1.00 96.78 323 A 1 
ATOM   2581 C  CG  . LEU A 1 323 ? 8.842   -11.583 11.723  1.00 95.89 323 A 1 
ATOM   2582 C  CD1 . LEU A 1 323 ? 10.094  -10.746 11.972  1.00 94.89 323 A 1 
ATOM   2583 C  CD2 . LEU A 1 323 ? 8.963   -12.200 10.334  1.00 94.89 323 A 1 
ATOM   2584 N  N   . ARG A 1 324 ? 5.900   -12.196 14.637  1.00 96.52 324 A 1 
ATOM   2585 C  CA  . ARG A 1 324 ? 4.567   -11.607 14.880  1.00 95.99 324 A 1 
ATOM   2586 C  C   . ARG A 1 324 ? 4.596   -10.552 15.987  1.00 96.29 324 A 1 
ATOM   2587 O  O   . ARG A 1 324 ? 3.974   -9.507  15.845  1.00 95.95 324 A 1 
ATOM   2588 C  CB  . ARG A 1 324 ? 3.546   -12.691 15.266  1.00 94.45 324 A 1 
ATOM   2589 C  CG  . ARG A 1 324 ? 3.168   -13.618 14.105  1.00 85.04 324 A 1 
ATOM   2590 C  CD  . ARG A 1 324 ? 2.120   -14.625 14.574  1.00 84.78 324 A 1 
ATOM   2591 N  NE  . ARG A 1 324 ? 1.721   -15.563 13.506  1.00 79.48 324 A 1 
ATOM   2592 C  CZ  . ARG A 1 324 ? 0.721   -15.407 12.649  1.00 73.99 324 A 1 
ATOM   2593 N  NH1 . ARG A 1 324 ? -0.025  -14.345 12.627  1.00 64.84 324 A 1 
ATOM   2594 N  NH2 . ARG A 1 324 ? 0.441   -16.345 11.796  1.00 66.31 324 A 1 
ATOM   2595 N  N   . GLY A 1 325 ? 5.282   -10.831 17.075  1.00 96.46 325 A 1 
ATOM   2596 C  CA  . GLY A 1 325 ? 5.462   -9.886  18.178  1.00 96.40 325 A 1 
ATOM   2597 C  C   . GLY A 1 325 ? 6.268   -8.666  17.735  1.00 96.89 325 A 1 
ATOM   2598 O  O   . GLY A 1 325 ? 5.806   -7.540  17.904  1.00 96.84 325 A 1 
ATOM   2599 N  N   . LEU A 1 326 ? 7.395   -8.900  17.065  1.00 97.37 326 A 1 
ATOM   2600 C  CA  . LEU A 1 326 ? 8.241   -7.839  16.508  1.00 97.62 326 A 1 
ATOM   2601 C  C   . LEU A 1 326 ? 7.481   -6.951  15.513  1.00 97.61 326 A 1 
ATOM   2602 O  O   . LEU A 1 326 ? 7.637   -5.731  15.525  1.00 97.55 326 A 1 
ATOM   2603 C  CB  . LEU A 1 326 ? 9.467   -8.471  15.825  1.00 97.91 326 A 1 
ATOM   2604 C  CG  . LEU A 1 326 ? 10.400  -9.264  16.767  1.00 97.60 326 A 1 
ATOM   2605 C  CD1 . LEU A 1 326 ? 11.526  -9.892  15.951  1.00 97.22 326 A 1 
ATOM   2606 C  CD2 . LEU A 1 326 ? 11.012  -8.374  17.852  1.00 96.98 326 A 1 
ATOM   2607 N  N   . TYR A 1 327 ? 6.614   -7.549  14.707  1.00 97.58 327 A 1 
ATOM   2608 C  CA  . TYR A 1 327 ? 5.733   -6.815  13.799  1.00 97.55 327 A 1 
ATOM   2609 C  C   . TYR A 1 327 ? 4.782   -5.883  14.560  1.00 97.56 327 A 1 
ATOM   2610 O  O   . TYR A 1 327 ? 4.748   -4.686  14.286  1.00 97.43 327 A 1 
ATOM   2611 C  CB  . TYR A 1 327 ? 4.970   -7.813  12.923  1.00 97.21 327 A 1 
ATOM   2612 C  CG  . TYR A 1 327 ? 3.950   -7.176  12.007  1.00 97.21 327 A 1 
ATOM   2613 C  CD1 . TYR A 1 327 ? 2.574   -7.300  12.277  1.00 96.84 327 A 1 
ATOM   2614 C  CD2 . TYR A 1 327 ? 4.376   -6.465  10.869  1.00 96.90 327 A 1 
ATOM   2615 C  CE1 . TYR A 1 327 ? 1.629   -6.735  11.410  1.00 96.38 327 A 1 
ATOM   2616 C  CE2 . TYR A 1 327 ? 3.436   -5.894  9.995   1.00 96.34 327 A 1 
ATOM   2617 C  CZ  . TYR A 1 327 ? 2.062   -6.036  10.267  1.00 96.53 327 A 1 
ATOM   2618 O  OH  . TYR A 1 327 ? 1.143   -5.493  9.411   1.00 95.74 327 A 1 
ATOM   2619 N  N   . ILE A 1 328 ? 4.066   -6.388  15.557  1.00 97.23 328 A 1 
ATOM   2620 C  CA  . ILE A 1 328 ? 3.151   -5.564  16.363  1.00 97.00 328 A 1 
ATOM   2621 C  C   . ILE A 1 328 ? 3.896   -4.434  17.094  1.00 97.12 328 A 1 
ATOM   2622 O  O   . ILE A 1 328 ? 3.391   -3.311  17.156  1.00 97.01 328 A 1 
ATOM   2623 C  CB  . ILE A 1 328 ? 2.349   -6.452  17.337  1.00 96.35 328 A 1 
ATOM   2624 C  CG1 . ILE A 1 328 ? 1.351   -7.376  16.593  1.00 94.16 328 A 1 
ATOM   2625 C  CG2 . ILE A 1 328 ? 1.605   -5.631  18.405  1.00 94.37 328 A 1 
ATOM   2626 C  CD1 . ILE A 1 328 ? 0.232   -6.659  15.816  1.00 86.00 328 A 1 
ATOM   2627 N  N   . ASP A 1 329 ? 5.087   -4.697  17.607  1.00 97.37 329 A 1 
ATOM   2628 C  CA  . ASP A 1 329 ? 5.906   -3.675  18.265  1.00 97.30 329 A 1 
ATOM   2629 C  C   . ASP A 1 329 ? 6.375   -2.599  17.279  1.00 97.49 329 A 1 
ATOM   2630 O  O   . ASP A 1 329 ? 6.308   -1.405  17.592  1.00 97.32 329 A 1 
ATOM   2631 C  CB  . ASP A 1 329 ? 7.087   -4.342  18.985  1.00 96.93 329 A 1 
ATOM   2632 C  CG  . ASP A 1 329 ? 6.656   -5.136  20.228  1.00 93.39 329 A 1 
ATOM   2633 O  OD1 . ASP A 1 329 ? 5.544   -4.867  20.758  1.00 90.91 329 A 1 
ATOM   2634 O  OD2 . ASP A 1 329 ? 7.461   -5.974  20.678  1.00 90.69 329 A 1 
ATOM   2635 N  N   . TYR A 1 330 ? 6.744   -2.995  16.058  1.00 97.88 330 A 1 
ATOM   2636 C  CA  . TYR A 1 330 ? 7.085   -2.058  14.987  1.00 97.94 330 A 1 
ATOM   2637 C  C   . TYR A 1 330 ? 5.905   -1.151  14.618  1.00 97.97 330 A 1 
ATOM   2638 O  O   . TYR A 1 330 ? 6.057   0.071   14.530  1.00 97.76 330 A 1 
ATOM   2639 C  CB  . TYR A 1 330 ? 7.580   -2.841  13.769  1.00 97.91 330 A 1 
ATOM   2640 C  CG  . TYR A 1 330 ? 8.210   -1.952  12.720  1.00 97.84 330 A 1 
ATOM   2641 C  CD1 . TYR A 1 330 ? 7.435   -1.349  11.706  1.00 97.24 330 A 1 
ATOM   2642 C  CD2 . TYR A 1 330 ? 9.595   -1.696  12.780  1.00 97.19 330 A 1 
ATOM   2643 C  CE1 . TYR A 1 330 ? 8.040   -0.502  10.761  1.00 96.50 330 A 1 
ATOM   2644 C  CE2 . TYR A 1 330 ? 10.210  -0.858  11.844  1.00 96.51 330 A 1 
ATOM   2645 C  CZ  . TYR A 1 330 ? 9.428   -0.259  10.839  1.00 96.66 330 A 1 
ATOM   2646 O  OH  . TYR A 1 330 ? 10.040  0.567   9.931   1.00 95.52 330 A 1 
ATOM   2647 N  N   . LEU A 1 331 ? 4.710   -1.725  14.474  1.00 98.01 331 A 1 
ATOM   2648 C  CA  . LEU A 1 331 ? 3.490   -0.959  14.209  1.00 97.96 331 A 1 
ATOM   2649 C  C   . LEU A 1 331 ? 3.189   0.028   15.345  1.00 97.80 331 A 1 
ATOM   2650 O  O   . LEU A 1 331 ? 2.903   1.195   15.087  1.00 97.61 331 A 1 
ATOM   2651 C  CB  . LEU A 1 331 ? 2.292   -1.900  14.009  1.00 97.87 331 A 1 
ATOM   2652 C  CG  . LEU A 1 331 ? 2.336   -2.872  12.815  1.00 96.95 331 A 1 
ATOM   2653 C  CD1 . LEU A 1 331 ? 0.965   -3.529  12.689  1.00 95.96 331 A 1 
ATOM   2654 C  CD2 . LEU A 1 331 ? 2.708   -2.203  11.498  1.00 95.49 331 A 1 
ATOM   2655 N  N   . ARG A 1 332 ? 3.295   -0.416  16.597  1.00 97.62 332 A 1 
ATOM   2656 C  CA  . ARG A 1 332 ? 3.034   0.425   17.775  1.00 97.27 332 A 1 
ATOM   2657 C  C   . ARG A 1 332 ? 4.019   1.593   17.871  1.00 97.29 332 A 1 
ATOM   2658 O  O   . ARG A 1 332 ? 3.603   2.721   18.132  1.00 96.89 332 A 1 
ATOM   2659 C  CB  . ARG A 1 332 ? 3.068   -0.450  19.036  1.00 96.34 332 A 1 
ATOM   2660 C  CG  . ARG A 1 332 ? 2.513   0.293   20.256  1.00 88.93 332 A 1 
ATOM   2661 C  CD  . ARG A 1 332 ? 2.604   -0.533  21.537  1.00 87.63 332 A 1 
ATOM   2662 N  NE  . ARG A 1 332 ? 1.819   -1.788  21.481  1.00 80.48 332 A 1 
ATOM   2663 C  CZ  . ARG A 1 332 ? 2.295   -3.033  21.511  1.00 75.77 332 A 1 
ATOM   2664 N  NH1 . ARG A 1 332 ? 3.569   -3.287  21.627  1.00 65.91 332 A 1 
ATOM   2665 N  NH2 . ARG A 1 332 ? 1.496   -4.050  21.431  1.00 67.63 332 A 1 
ATOM   2666 N  N   . ASN A 1 333 ? 5.299   1.326   17.637  1.00 97.56 333 A 1 
ATOM   2667 C  CA  . ASN A 1 333 ? 6.315   2.373   17.630  1.00 97.52 333 A 1 
ATOM   2668 C  C   . ASN A 1 333 ? 6.071   3.392   16.504  1.00 97.74 333 A 1 
ATOM   2669 O  O   . ASN A 1 333 ? 6.098   4.602   16.741  1.00 97.54 333 A 1 
ATOM   2670 C  CB  . ASN A 1 333 ? 7.697   1.719   17.515  1.00 97.10 333 A 1 
ATOM   2671 C  CG  . ASN A 1 333 ? 8.790   2.756   17.696  1.00 85.18 333 A 1 
ATOM   2672 O  OD1 . ASN A 1 333 ? 8.856   3.444   18.696  1.00 76.97 333 A 1 
ATOM   2673 N  ND2 . ASN A 1 333 ? 9.660   2.916   16.725  1.00 73.83 333 A 1 
ATOM   2674 N  N   . THR A 1 334 ? 5.743   2.910   15.309  1.00 97.75 334 A 1 
ATOM   2675 C  CA  . THR A 1 334 ? 5.432   3.786   14.169  1.00 97.88 334 A 1 
ATOM   2676 C  C   . THR A 1 334 ? 4.186   4.630   14.437  1.00 97.96 334 A 1 
ATOM   2677 O  O   . THR A 1 334 ? 4.212   5.829   14.172  1.00 97.79 334 A 1 
ATOM   2678 C  CB  . THR A 1 334 ? 5.277   2.983   12.872  1.00 97.80 334 A 1 
ATOM   2679 O  OG1 . THR A 1 334 ? 6.411   2.173   12.665  1.00 96.59 334 A 1 
ATOM   2680 C  CG2 . THR A 1 334 ? 5.174   3.916   11.659  1.00 96.57 334 A 1 
ATOM   2681 N  N   . TYR A 1 335 ? 3.148   4.055   15.036  1.00 97.94 335 A 1 
ATOM   2682 C  CA  . TYR A 1 335 ? 1.949   4.806   15.438  1.00 97.81 335 A 1 
ATOM   2683 C  C   . TYR A 1 335 ? 2.291   5.995   16.348  1.00 97.81 335 A 1 
ATOM   2684 O  O   . TYR A 1 335 ? 1.811   7.106   16.117  1.00 97.61 335 A 1 
ATOM   2685 C  CB  . TYR A 1 335 ? 0.961   3.867   16.137  1.00 97.44 335 A 1 
ATOM   2686 C  CG  . TYR A 1 335 ? -0.300  4.563   16.614  1.00 96.55 335 A 1 
ATOM   2687 C  CD1 . TYR A 1 335 ? -0.412  5.019   17.946  1.00 94.61 335 A 1 
ATOM   2688 C  CD2 . TYR A 1 335 ? -1.362  4.788   15.716  1.00 94.35 335 A 1 
ATOM   2689 C  CE1 . TYR A 1 335 ? -1.576  5.679   18.375  1.00 92.56 335 A 1 
ATOM   2690 C  CE2 . TYR A 1 335 ? -2.531  5.445   16.136  1.00 92.73 335 A 1 
ATOM   2691 C  CZ  . TYR A 1 335 ? -2.634  5.888   17.469  1.00 92.71 335 A 1 
ATOM   2692 O  OH  . TYR A 1 335 ? -3.780  6.524   17.888  1.00 90.33 335 A 1 
ATOM   2693 N  N   . MET A 1 336 ? 3.161   5.796   17.340  1.00 97.60 336 A 1 
ATOM   2694 C  CA  . MET A 1 336 ? 3.587   6.875   18.242  1.00 97.49 336 A 1 
ATOM   2695 C  C   . MET A 1 336 ? 4.372   7.971   17.507  1.00 97.98 336 A 1 
ATOM   2696 O  O   . MET A 1 336 ? 4.131   9.153   17.743  1.00 97.80 336 A 1 
ATOM   2697 C  CB  . MET A 1 336 ? 4.430   6.308   19.391  1.00 96.64 336 A 1 
ATOM   2698 C  CG  . MET A 1 336 ? 3.612   5.425   20.339  1.00 90.31 336 A 1 
ATOM   2699 S  SD  . MET A 1 336 ? 4.512   4.841   21.816  1.00 78.98 336 A 1 
ATOM   2700 C  CE  . MET A 1 336 ? 5.800   3.822   21.059  1.00 67.70 336 A 1 
ATOM   2701 N  N   . VAL A 1 337 ? 5.273   7.588   16.606  1.00 97.93 337 A 1 
ATOM   2702 C  CA  . VAL A 1 337 ? 6.048   8.537   15.788  1.00 98.13 337 A 1 
ATOM   2703 C  C   . VAL A 1 337 ? 5.127   9.371   14.894  1.00 98.38 337 A 1 
ATOM   2704 O  O   . VAL A 1 337 ? 5.280   10.593  14.808  1.00 98.27 337 A 1 
ATOM   2705 C  CB  . VAL A 1 337 ? 7.098   7.785   14.944  1.00 97.91 337 A 1 
ATOM   2706 C  CG1 . VAL A 1 337 ? 7.801   8.690   13.923  1.00 96.48 337 A 1 
ATOM   2707 C  CG2 . VAL A 1 337 ? 8.186   7.180   15.838  1.00 96.55 337 A 1 
ATOM   2708 N  N   . VAL A 1 338 ? 4.156   8.733   14.256  1.00 98.40 338 A 1 
ATOM   2709 C  CA  . VAL A 1 338 ? 3.205   9.412   13.365  1.00 98.55 338 A 1 
ATOM   2710 C  C   . VAL A 1 338 ? 2.276   10.333  14.152  1.00 98.59 338 A 1 
ATOM   2711 O  O   . VAL A 1 338 ? 2.083   11.471  13.740  1.00 98.52 338 A 1 
ATOM   2712 C  CB  . VAL A 1 338 ? 2.422   8.396   12.513  1.00 98.51 338 A 1 
ATOM   2713 C  CG1 . VAL A 1 338 ? 1.358   9.083   11.652  1.00 98.06 338 A 1 
ATOM   2714 C  CG2 . VAL A 1 338 ? 3.366   7.663   11.551  1.00 98.07 338 A 1 
ATOM   2715 N  N   . GLU A 1 339 ? 1.764   9.915   15.305  1.00 98.22 339 A 1 
ATOM   2716 C  CA  . GLU A 1 339 ? 0.924   10.774  16.156  1.00 98.15 339 A 1 
ATOM   2717 C  C   . GLU A 1 339 ? 1.681   12.034  16.620  1.00 98.28 339 A 1 
ATOM   2718 O  O   . GLU A 1 339 ? 1.120   13.131  16.626  1.00 98.23 339 A 1 
ATOM   2719 C  CB  . GLU A 1 339 ? 0.394   9.964   17.346  1.00 97.78 339 A 1 
ATOM   2720 C  CG  . GLU A 1 339 ? -0.434  10.788  18.364  1.00 94.01 339 A 1 
ATOM   2721 C  CD  . GLU A 1 339 ? -1.612  11.579  17.761  1.00 91.57 339 A 1 
ATOM   2722 O  OE1 . GLU A 1 339 ? -1.953  12.656  18.312  1.00 85.86 339 A 1 
ATOM   2723 O  OE2 . GLU A 1 339 ? -2.214  11.146  16.760  1.00 86.71 339 A 1 
ATOM   2724 N  N   . GLU A 1 340 ? 2.960   11.910  16.938  1.00 98.31 340 A 1 
ATOM   2725 C  CA  . GLU A 1 340 ? 3.800   13.064  17.281  1.00 98.30 340 A 1 
ATOM   2726 C  C   . GLU A 1 340 ? 3.909   14.056  16.112  1.00 98.51 340 A 1 
ATOM   2727 O  O   . GLU A 1 340 ? 3.764   15.264  16.316  1.00 98.28 340 A 1 
ATOM   2728 C  CB  . GLU A 1 340 ? 5.180   12.565  17.735  1.00 97.80 340 A 1 
ATOM   2729 C  CG  . GLU A 1 340 ? 5.899   13.567  18.654  1.00 88.82 340 A 1 
ATOM   2730 C  CD  . GLU A 1 340 ? 7.200   14.167  18.108  1.00 79.05 340 A 1 
ATOM   2731 O  OE1 . GLU A 1 340 ? 7.734   15.074  18.791  1.00 72.83 340 A 1 
ATOM   2732 O  OE2 . GLU A 1 340 ? 7.649   13.864  16.982  1.00 71.87 340 A 1 
ATOM   2733 N  N   . LYS A 1 341 ? 4.063   13.558  14.880  1.00 98.50 341 A 1 
ATOM   2734 C  CA  . LYS A 1 341 ? 4.077   14.385  13.667  1.00 98.60 341 A 1 
ATOM   2735 C  C   . LYS A 1 341 ? 2.718   15.016  13.369  1.00 98.71 341 A 1 
ATOM   2736 O  O   . LYS A 1 341 ? 2.660   16.210  13.073  1.00 98.55 341 A 1 
ATOM   2737 C  CB  . LYS A 1 341 ? 4.564   13.559  12.469  1.00 98.49 341 A 1 
ATOM   2738 C  CG  . LYS A 1 341 ? 6.050   13.226  12.603  1.00 97.00 341 A 1 
ATOM   2739 C  CD  . LYS A 1 341 ? 6.507   12.366  11.419  1.00 93.45 341 A 1 
ATOM   2740 C  CE  . LYS A 1 341 ? 8.000   12.058  11.513  1.00 90.67 341 A 1 
ATOM   2741 N  NZ  . LYS A 1 341 ? 8.826   13.278  11.339  1.00 84.69 341 A 1 
ATOM   2742 N  N   . ILE A 1 342 ? 1.628   14.267  13.514  1.00 98.76 342 A 1 
ATOM   2743 C  CA  . ILE A 1 342 ? 0.258   14.783  13.350  1.00 98.79 342 A 1 
ATOM   2744 C  C   . ILE A 1 342 ? 0.010   15.945  14.320  1.00 98.77 342 A 1 
ATOM   2745 O  O   . ILE A 1 342 ? -0.511  16.982  13.915  1.00 98.64 342 A 1 
ATOM   2746 C  CB  . ILE A 1 342 ? -0.788  13.662  13.544  1.00 98.74 342 A 1 
ATOM   2747 C  CG1 . ILE A 1 342 ? -0.712  12.632  12.394  1.00 98.58 342 A 1 
ATOM   2748 C  CG2 . ILE A 1 342 ? -2.217  14.245  13.606  1.00 98.55 342 A 1 
ATOM   2749 C  CD1 . ILE A 1 342 ? -1.502  11.344  12.662  1.00 98.37 342 A 1 
ATOM   2750 N  N   . SER A 1 343 ? 0.438   15.810  15.569  1.00 98.70 343 A 1 
ATOM   2751 C  CA  . SER A 1 343 ? 0.244   16.849  16.591  1.00 98.58 343 A 1 
ATOM   2752 C  C   . SER A 1 343 ? 0.920   18.192  16.261  1.00 98.62 343 A 1 
ATOM   2753 O  O   . SER A 1 343 ? 0.500   19.228  16.775  1.00 98.15 343 A 1 
ATOM   2754 C  CB  . SER A 1 343 ? 0.713   16.332  17.952  1.00 98.03 343 A 1 
ATOM   2755 O  OG  . SER A 1 343 ? 2.117   16.384  18.098  1.00 91.00 343 A 1 
ATOM   2756 N  N   . LYS A 1 344 ? 1.915   18.186  15.372  1.00 98.51 344 A 1 
ATOM   2757 C  CA  . LYS A 1 344 ? 2.666   19.374  14.935  1.00 98.33 344 A 1 
ATOM   2758 C  C   . LYS A 1 344 ? 2.069   20.056  13.699  1.00 98.50 344 A 1 
ATOM   2759 O  O   . LYS A 1 344 ? 2.541   21.132  13.337  1.00 97.90 344 A 1 
ATOM   2760 C  CB  . LYS A 1 344 ? 4.128   18.988  14.686  1.00 97.72 344 A 1 
ATOM   2761 C  CG  . LYS A 1 344 ? 4.860   18.563  15.968  1.00 95.52 344 A 1 
ATOM   2762 C  CD  . LYS A 1 344 ? 6.258   18.031  15.630  1.00 88.12 344 A 1 
ATOM   2763 C  CE  . LYS A 1 344 ? 6.933   17.549  16.912  1.00 81.98 344 A 1 
ATOM   2764 N  NZ  . LYS A 1 344 ? 8.153   16.746  16.642  1.00 70.17 344 A 1 
ATOM   2765 N  N   . ILE A 1 345 ? 1.072   19.456  13.047  1.00 98.68 345 A 1 
ATOM   2766 C  CA  . ILE A 1 345 ? 0.409   20.071  11.888  1.00 98.75 345 A 1 
ATOM   2767 C  C   . ILE A 1 345 ? -0.449  21.245  12.381  1.00 98.80 345 A 1 
ATOM   2768 O  O   . ILE A 1 345 ? -1.358  21.027  13.183  1.00 98.67 345 A 1 
ATOM   2769 C  CB  . ILE A 1 345 ? -0.428  19.044  11.094  1.00 98.68 345 A 1 
ATOM   2770 C  CG1 . ILE A 1 345 ? 0.466   17.885  10.594  1.00 98.37 345 A 1 
ATOM   2771 C  CG2 . ILE A 1 345 ? -1.121  19.739  9.907   1.00 98.41 345 A 1 
ATOM   2772 C  CD1 . ILE A 1 345 ? -0.284  16.776  9.847   1.00 97.71 345 A 1 
ATOM   2773 N  N   . PRO A 1 346 ? -0.226  22.481  11.913  1.00 98.78 346 A 1 
ATOM   2774 C  CA  . PRO A 1 346 ? -0.948  23.658  12.402  1.00 98.69 346 A 1 
ATOM   2775 C  C   . PRO A 1 346 ? -2.335  23.826  11.754  1.00 98.66 346 A 1 
ATOM   2776 O  O   . PRO A 1 346 ? -2.734  24.933  11.404  1.00 98.07 346 A 1 
ATOM   2777 C  CB  . PRO A 1 346 ? 0.019   24.823  12.153  1.00 98.37 346 A 1 
ATOM   2778 C  CG  . PRO A 1 346 ? 0.701   24.415  10.850  1.00 97.08 346 A 1 
ATOM   2779 C  CD  . PRO A 1 346 ? 0.844   22.896  11.004  1.00 98.52 346 A 1 
ATOM   2780 N  N   . ASP A 1 347 ? -3.076  22.732  11.565  1.00 98.74 347 A 1 
ATOM   2781 C  CA  . ASP A 1 347 ? -4.466  22.733  11.100  1.00 98.74 347 A 1 
ATOM   2782 C  C   . ASP A 1 347 ? -5.235  21.577  11.771  1.00 98.81 347 A 1 
ATOM   2783 O  O   . ASP A 1 347 ? -4.902  20.404  11.570  1.00 98.69 347 A 1 
ATOM   2784 C  CB  . ASP A 1 347 ? -4.538  22.656  9.564   1.00 98.54 347 A 1 
ATOM   2785 C  CG  . ASP A 1 347 ? -5.984  22.779  9.058   1.00 98.13 347 A 1 
ATOM   2786 O  OD1 . ASP A 1 347 ? -6.823  21.930  9.440   1.00 95.91 347 A 1 
ATOM   2787 O  OD2 . ASP A 1 347 ? -6.298  23.741  8.327   1.00 95.41 347 A 1 
ATOM   2788 N  N   . PRO A 1 348 ? -6.282  21.880  12.568  1.00 98.79 348 A 1 
ATOM   2789 C  CA  . PRO A 1 348 ? -7.010  20.851  13.309  1.00 98.73 348 A 1 
ATOM   2790 C  C   . PRO A 1 348 ? -7.820  19.907  12.413  1.00 98.77 348 A 1 
ATOM   2791 O  O   . PRO A 1 348 ? -8.054  18.760  12.797  1.00 98.54 348 A 1 
ATOM   2792 C  CB  . PRO A 1 348 ? -7.910  21.631  14.276  1.00 98.32 348 A 1 
ATOM   2793 C  CG  . PRO A 1 348 ? -8.125  22.969  13.571  1.00 95.32 348 A 1 
ATOM   2794 C  CD  . PRO A 1 348 ? -6.797  23.203  12.867  1.00 98.22 348 A 1 
ATOM   2795 N  N   . ARG A 1 349 ? -8.252  20.339  11.224  1.00 98.78 349 A 1 
ATOM   2796 C  CA  . ARG A 1 349 ? -9.004  19.498  10.278  1.00 98.73 349 A 1 
ATOM   2797 C  C   . ARG A 1 349 ? -8.075  18.470  9.630   1.00 98.80 349 A 1 
ATOM   2798 O  O   . ARG A 1 349 ? -8.407  17.286  9.600   1.00 98.64 349 A 1 
ATOM   2799 C  CB  . ARG A 1 349 ? -9.703  20.357  9.211   1.00 98.35 349 A 1 
ATOM   2800 C  CG  . ARG A 1 349 ? -10.744 21.335  9.785   1.00 94.74 349 A 1 
ATOM   2801 C  CD  . ARG A 1 349 ? -11.363 22.203  8.682   1.00 90.12 349 A 1 
ATOM   2802 N  NE  . ARG A 1 349 ? -10.379 23.153  8.116   1.00 80.26 349 A 1 
ATOM   2803 C  CZ  . ARG A 1 349 ? -10.586 23.982  7.098   1.00 73.38 349 A 1 
ATOM   2804 N  NH1 . ARG A 1 349 ? -11.737 24.059  6.483   1.00 67.44 349 A 1 
ATOM   2805 N  NH2 . ARG A 1 349 ? -9.628  24.760  6.683   1.00 65.58 349 A 1 
ATOM   2806 N  N   . ILE A 1 350 ? -6.888  18.902  9.220   1.00 98.81 350 A 1 
ATOM   2807 C  CA  . ILE A 1 350 ? -5.853  17.989  8.706   1.00 98.87 350 A 1 
ATOM   2808 C  C   . ILE A 1 350 ? -5.445  16.991  9.796   1.00 98.89 350 A 1 
ATOM   2809 O  O   . ILE A 1 350 ? -5.423  15.788  9.540   1.00 98.84 350 A 1 
ATOM   2810 C  CB  . ILE A 1 350 ? -4.629  18.757  8.161   1.00 98.86 350 A 1 
ATOM   2811 C  CG1 . ILE A 1 350 ? -5.039  19.716  7.019   1.00 98.69 350 A 1 
ATOM   2812 C  CG2 . ILE A 1 350 ? -3.562  17.761  7.666   1.00 98.73 350 A 1 
ATOM   2813 C  CD1 . ILE A 1 350 ? -3.897  20.597  6.500   1.00 98.49 350 A 1 
ATOM   2814 N  N   . GLN A 1 351 ? -5.209  17.456  11.027  1.00 98.89 351 A 1 
ATOM   2815 C  CA  . GLN A 1 351 ? -4.921  16.560  12.150  1.00 98.88 351 A 1 
ATOM   2816 C  C   . GLN A 1 351 ? -6.024  15.512  12.358  1.00 98.87 351 A 1 
ATOM   2817 O  O   . GLN A 1 351 ? -5.724  14.341  12.580  1.00 98.77 351 A 1 
ATOM   2818 C  CB  . GLN A 1 351 ? -4.778  17.345  13.458  1.00 98.82 351 A 1 
ATOM   2819 C  CG  . GLN A 1 351 ? -3.483  18.149  13.596  1.00 98.13 351 A 1 
ATOM   2820 C  CD  . GLN A 1 351 ? -3.339  18.706  15.014  1.00 97.92 351 A 1 
ATOM   2821 O  OE1 . GLN A 1 351 ? -4.033  18.316  15.950  1.00 92.24 351 A 1 
ATOM   2822 N  NE2 . GLN A 1 351 ? -2.425  19.613  15.241  1.00 91.80 351 A 1 
ATOM   2823 N  N   . SER A 1 352 ? -7.295  15.921  12.288  1.00 98.85 352 A 1 
ATOM   2824 C  CA  . SER A 1 352 ? -8.442  15.023  12.439  1.00 98.81 352 A 1 
ATOM   2825 C  C   . SER A 1 352 ? -8.473  13.950  11.346  1.00 98.83 352 A 1 
ATOM   2826 O  O   . SER A 1 352 ? -8.607  12.768  11.662  1.00 98.62 352 A 1 
ATOM   2827 C  CB  . SER A 1 352 ? -9.740  15.831  12.431  1.00 98.51 352 A 1 
ATOM   2828 O  OG  . SER A 1 352 ? -10.844 14.991  12.689  1.00 87.25 352 A 1 
ATOM   2829 N  N   . ALA A 1 353 ? -8.287  14.337  10.085  1.00 98.86 353 A 1 
ATOM   2830 C  CA  . ALA A 1 353 ? -8.234  13.393  8.970   1.00 98.86 353 A 1 
ATOM   2831 C  C   . ALA A 1 353 ? -7.063  12.401  9.107   1.00 98.85 353 A 1 
ATOM   2832 O  O   . ALA A 1 353 ? -7.257  11.192  8.972   1.00 98.73 353 A 1 
ATOM   2833 C  CB  . ALA A 1 353 ? -8.147  14.190  7.665   1.00 98.79 353 A 1 
ATOM   2834 N  N   . CYS A 1 354 ? -5.879  12.891  9.449   1.00 98.87 354 A 1 
ATOM   2835 C  CA  . CYS A 1 354 ? -4.699  12.053  9.672   1.00 98.85 354 A 1 
ATOM   2836 C  C   . CYS A 1 354 ? -4.930  11.034  10.800  1.00 98.78 354 A 1 
ATOM   2837 O  O   . CYS A 1 354 ? -4.677  9.848   10.607  1.00 98.65 354 A 1 
ATOM   2838 C  CB  . CYS A 1 354 ? -3.490  12.938  9.998   1.00 98.83 354 A 1 
ATOM   2839 S  SG  . CYS A 1 354 ? -2.974  13.917  8.560   1.00 98.68 354 A 1 
ATOM   2840 N  N   . ARG A 1 355 ? -5.452  11.475  11.948  1.00 98.72 355 A 1 
ATOM   2841 C  CA  . ARG A 1 355 ? -5.772  10.575  13.073  1.00 98.60 355 A 1 
ATOM   2842 C  C   . ARG A 1 355 ? -6.810  9.539   12.684  1.00 98.48 355 A 1 
ATOM   2843 O  O   . ARG A 1 355 ? -6.590  8.362   12.923  1.00 98.14 355 A 1 
ATOM   2844 C  CB  . ARG A 1 355 ? -6.250  11.356  14.299  1.00 98.40 355 A 1 
ATOM   2845 C  CG  . ARG A 1 355 ? -5.087  12.059  14.993  1.00 96.67 355 A 1 
ATOM   2846 C  CD  . ARG A 1 355 ? -5.557  12.697  16.294  1.00 96.15 355 A 1 
ATOM   2847 N  NE  . ARG A 1 355 ? -4.443  13.418  16.919  1.00 95.17 355 A 1 
ATOM   2848 C  CZ  . ARG A 1 355 ? -4.229  14.717  16.914  1.00 95.43 355 A 1 
ATOM   2849 N  NH1 . ARG A 1 355 ? -5.097  15.578  16.451  1.00 90.65 355 A 1 
ATOM   2850 N  NH2 . ARG A 1 355 ? -3.100  15.156  17.376  1.00 92.19 355 A 1 
ATOM   2851 N  N   . SER A 1 356 ? -7.883  9.954   12.031  1.00 98.63 356 A 1 
ATOM   2852 C  CA  . SER A 1 356 ? -8.943  9.044   11.586  1.00 98.57 356 A 1 
ATOM   2853 C  C   . SER A 1 356 ? -8.413  7.946   10.656  1.00 98.51 356 A 1 
ATOM   2854 O  O   . SER A 1 356 ? -8.794  6.782   10.787  1.00 98.23 356 A 1 
ATOM   2855 C  CB  . SER A 1 356 ? -10.034 9.857   10.891  1.00 98.47 356 A 1 
ATOM   2856 O  OG  . SER A 1 356 ? -11.172 9.060   10.641  1.00 96.90 356 A 1 
ATOM   2857 N  N   . TYR A 1 357 ? -7.501  8.290   9.744   1.00 98.69 357 A 1 
ATOM   2858 C  CA  . TYR A 1 357 ? -6.875  7.300   8.866   1.00 98.68 357 A 1 
ATOM   2859 C  C   . TYR A 1 357 ? -5.928  6.364   9.631   1.00 98.58 357 A 1 
ATOM   2860 O  O   . TYR A 1 357 ? -5.970  5.149   9.432   1.00 98.31 357 A 1 
ATOM   2861 C  CB  . TYR A 1 357 ? -6.149  8.006   7.723   1.00 98.64 357 A 1 
ATOM   2862 C  CG  . TYR A 1 357 ? -5.766  7.060   6.602   1.00 98.66 357 A 1 
ATOM   2863 C  CD1 . TYR A 1 357 ? -4.510  6.421   6.592   1.00 98.42 357 A 1 
ATOM   2864 C  CD2 . TYR A 1 357 ? -6.680  6.799   5.560   1.00 98.42 357 A 1 
ATOM   2865 C  CE1 . TYR A 1 357 ? -4.163  5.548   5.547   1.00 98.13 357 A 1 
ATOM   2866 C  CE2 . TYR A 1 357 ? -6.342  5.928   4.509   1.00 98.07 357 A 1 
ATOM   2867 C  CZ  . TYR A 1 357 ? -5.079  5.308   4.506   1.00 98.19 357 A 1 
ATOM   2868 O  OH  . TYR A 1 357 ? -4.739  4.469   3.475   1.00 97.54 357 A 1 
ATOM   2869 N  N   . MET A 1 358 ? -5.112  6.907   10.534  1.00 98.51 358 A 1 
ATOM   2870 C  CA  . MET A 1 358 ? -4.201  6.108   11.363  1.00 98.42 358 A 1 
ATOM   2871 C  C   . MET A 1 358 ? -4.950  5.167   12.312  1.00 98.21 358 A 1 
ATOM   2872 O  O   . MET A 1 358 ? -4.519  4.031   12.503  1.00 97.79 358 A 1 
ATOM   2873 C  CB  . MET A 1 358 ? -3.269  7.029   12.159  1.00 98.26 358 A 1 
ATOM   2874 C  CG  . MET A 1 358 ? -2.220  7.723   11.281  1.00 96.04 358 A 1 
ATOM   2875 S  SD  . MET A 1 358 ? -1.120  6.624   10.333  1.00 94.35 358 A 1 
ATOM   2876 C  CE  . MET A 1 358 ? -0.302  5.720   11.666  1.00 86.58 358 A 1 
ATOM   2877 N  N   . ASP A 1 359 ? -6.077  5.612   12.861  1.00 97.88 359 A 1 
ATOM   2878 C  CA  . ASP A 1 359 ? -6.917  4.791   13.729  1.00 97.49 359 A 1 
ATOM   2879 C  C   . ASP A 1 359 ? -7.530  3.620   12.950  1.00 97.46 359 A 1 
ATOM   2880 O  O   . ASP A 1 359 ? -7.451  2.477   13.400  1.00 96.83 359 A 1 
ATOM   2881 C  CB  . ASP A 1 359 ? -8.001  5.659   14.396  1.00 96.65 359 A 1 
ATOM   2882 C  CG  . ASP A 1 359 ? -7.473  6.618   15.477  1.00 84.88 359 A 1 
ATOM   2883 O  OD1 . ASP A 1 359 ? -6.338  6.419   15.970  1.00 81.38 359 A 1 
ATOM   2884 O  OD2 . ASP A 1 359 ? -8.226  7.551   15.837  1.00 79.33 359 A 1 
ATOM   2885 N  N   . TRP A 1 360 ? -8.037  3.850   11.737  1.00 97.60 360 A 1 
ATOM   2886 C  CA  . TRP A 1 360 ? -8.471  2.755   10.852  1.00 97.54 360 A 1 
ATOM   2887 C  C   . TRP A 1 360 ? -7.321  1.801   10.519  1.00 97.48 360 A 1 
ATOM   2888 O  O   . TRP A 1 360 ? -7.479  0.576   10.565  1.00 96.93 360 A 1 
ATOM   2889 C  CB  . TRP A 1 360 ? -9.079  3.324   9.566   1.00 97.28 360 A 1 
ATOM   2890 C  CG  . TRP A 1 360 ? -9.223  2.312   8.471   1.00 97.12 360 A 1 
ATOM   2891 C  CD1 . TRP A 1 360 ? -10.154 1.339   8.421   1.00 96.43 360 A 1 
ATOM   2892 C  CD2 . TRP A 1 360 ? -8.359  2.108   7.303   1.00 97.11 360 A 1 
ATOM   2893 N  NE1 . TRP A 1 360 ? -9.937  0.542   7.299   1.00 96.06 360 A 1 
ATOM   2894 C  CE2 . TRP A 1 360 ? -8.842  0.980   6.591   1.00 96.55 360 A 1 
ATOM   2895 C  CE3 . TRP A 1 360 ? -7.219  2.771   6.795   1.00 96.42 360 A 1 
ATOM   2896 C  CZ2 . TRP A 1 360 ? -8.213  0.510   5.412   1.00 95.72 360 A 1 
ATOM   2897 C  CZ3 . TRP A 1 360 ? -6.599  2.310   5.621   1.00 95.79 360 A 1 
ATOM   2898 C  CH2 . TRP A 1 360 ? -7.090  1.189   4.939   1.00 95.60 360 A 1 
ATOM   2899 N  N   . LEU A 1 361 ? -6.152  2.349   10.202  1.00 97.85 361 A 1 
ATOM   2900 C  CA  . LEU A 1 361 ? -5.014  1.556   9.753   1.00 97.82 361 A 1 
ATOM   2901 C  C   . LEU A 1 361 ? -4.462  0.644   10.856  1.00 97.47 361 A 1 
ATOM   2902 O  O   . LEU A 1 361 ? -4.058  -0.485  10.572  1.00 96.95 361 A 1 
ATOM   2903 C  CB  . LEU A 1 361 ? -3.943  2.518   9.213   1.00 97.81 361 A 1 
ATOM   2904 C  CG  . LEU A 1 361 ? -2.763  1.816   8.516   1.00 97.23 361 A 1 
ATOM   2905 C  CD1 . LEU A 1 361 ? -3.208  1.065   7.263   1.00 96.16 361 A 1 
ATOM   2906 C  CD2 . LEU A 1 361 ? -1.716  2.852   8.105   1.00 95.99 361 A 1 
ATOM   2907 N  N   . LEU A 1 362 ? -4.441  1.120   12.100  1.00 97.47 362 A 1 
ATOM   2908 C  CA  . LEU A 1 362 ? -3.709  0.482   13.196  1.00 97.30 362 A 1 
ATOM   2909 C  C   . LEU A 1 362 ? -4.556  0.110   14.417  1.00 96.58 362 A 1 
ATOM   2910 O  O   . LEU A 1 362 ? -4.233  -0.872  15.083  1.00 95.30 362 A 1 
ATOM   2911 C  CB  . LEU A 1 362 ? -2.560  1.418   13.608  1.00 97.19 362 A 1 
ATOM   2912 C  CG  . LEU A 1 362 ? -1.392  1.447   12.603  1.00 95.67 362 A 1 
ATOM   2913 C  CD1 . LEU A 1 362 ? -0.436  2.583   12.916  1.00 91.25 362 A 1 
ATOM   2914 C  CD2 . LEU A 1 362 ? -0.594  0.145   12.683  1.00 91.34 362 A 1 
ATOM   2915 N  N   . VAL A 1 363 ? -5.596  0.861   14.744  1.00 96.33 363 A 1 
ATOM   2916 C  CA  . VAL A 1 363 ? -6.245  0.817   16.063  1.00 95.63 363 A 1 
ATOM   2917 C  C   . VAL A 1 363 ? -7.643  0.225   16.000  1.00 94.62 363 A 1 
ATOM   2918 O  O   . VAL A 1 363 ? -7.909  -0.787  16.651  1.00 92.76 363 A 1 
ATOM   2919 C  CB  . VAL A 1 363 ? -6.263  2.209   16.723  1.00 94.99 363 A 1 
ATOM   2920 C  CG1 . VAL A 1 363 ? -6.813  2.148   18.149  1.00 91.31 363 A 1 
ATOM   2921 C  CG2 . VAL A 1 363 ? -4.864  2.826   16.778  1.00 92.26 363 A 1 
ATOM   2922 N  N   . GLU A 1 364 ? -8.547  0.843   15.251  1.00 93.96 364 A 1 
ATOM   2923 C  CA  . GLU A 1 364 ? -9.961  0.481   15.251  1.00 93.07 364 A 1 
ATOM   2924 C  C   . GLU A 1 364 ? -10.201 -0.864  14.540  1.00 93.15 364 A 1 
ATOM   2925 O  O   . GLU A 1 364 ? -9.799  -1.030  13.387  1.00 92.04 364 A 1 
ATOM   2926 C  CB  . GLU A 1 364 ? -10.826 1.590   14.631  1.00 90.81 364 A 1 
ATOM   2927 C  CG  . GLU A 1 364 ? -10.837 2.885   15.458  1.00 78.66 364 A 1 
ATOM   2928 C  CD  . GLU A 1 364 ? -11.828 3.946   14.922  1.00 72.72 364 A 1 
ATOM   2929 O  OE1 . GLU A 1 364 ? -12.134 4.929   15.632  1.00 66.63 364 A 1 
ATOM   2930 O  OE2 . GLU A 1 364 ? -12.363 3.819   13.796  1.00 66.43 364 A 1 
ATOM   2931 N  N   . PRO A 1 365 ? -10.869 -1.840  15.192  1.00 91.31 365 A 1 
ATOM   2932 C  CA  . PRO A 1 365 ? -11.327 -3.029  14.485  1.00 90.55 365 A 1 
ATOM   2933 C  C   . PRO A 1 365 ? -12.462 -2.669  13.510  1.00 89.96 365 A 1 
ATOM   2934 O  O   . PRO A 1 365 ? -13.071 -1.603  13.626  1.00 87.42 365 A 1 
ATOM   2935 C  CB  . PRO A 1 365 ? -11.778 -3.995  15.579  1.00 88.49 365 A 1 
ATOM   2936 C  CG  . PRO A 1 365 ? -12.303 -3.052  16.658  1.00 88.16 365 A 1 
ATOM   2937 C  CD  . PRO A 1 365 ? -11.390 -1.836  16.549  1.00 90.71 365 A 1 
ATOM   2938 N  N   . PRO A 1 366 ? -12.790 -3.560  12.556  1.00 89.66 366 A 1 
ATOM   2939 C  CA  . PRO A 1 366 ? -13.982 -3.418  11.727  1.00 87.59 366 A 1 
ATOM   2940 C  C   . PRO A 1 366 ? -15.265 -3.384  12.562  1.00 86.06 366 A 1 
ATOM   2941 O  O   . PRO A 1 366 ? -15.329 -3.992  13.626  1.00 80.83 366 A 1 
ATOM   2942 C  CB  . PRO A 1 366 ? -13.982 -4.628  10.794  1.00 84.24 366 A 1 
ATOM   2943 C  CG  . PRO A 1 366 ? -12.528 -5.062  10.771  1.00 83.46 366 A 1 
ATOM   2944 C  CD  . PRO A 1 366 ? -12.047 -4.737  12.175  1.00 87.09 366 A 1 
ATOM   2945 N  N   . GLN A 1 367 ? -16.297 -2.732  12.036  1.00 83.66 367 A 1 
ATOM   2946 C  CA  . GLN A 1 367 ? -17.574 -2.540  12.740  1.00 81.17 367 A 1 
ATOM   2947 C  C   . GLN A 1 367 ? -18.250 -3.863  13.130  1.00 79.96 367 A 1 
ATOM   2948 O  O   . GLN A 1 367 ? -18.758 -3.996  14.242  1.00 72.21 367 A 1 
ATOM   2949 C  CB  . GLN A 1 367 ? -18.519 -1.717  11.851  1.00 74.65 367 A 1 
ATOM   2950 C  CG  . GLN A 1 367 ? -18.063 -0.260  11.719  1.00 64.75 367 A 1 
ATOM   2951 C  CD  . GLN A 1 367 ? -18.960 0.568   10.795  1.00 56.93 367 A 1 
ATOM   2952 O  OE1 . GLN A 1 367 ? -19.652 0.083   9.920   1.00 53.39 367 A 1 
ATOM   2953 N  NE2 . GLN A 1 367 ? -18.960 1.870   10.943  1.00 49.93 367 A 1 
ATOM   2954 N  N   . ASP A 1 368 ? -18.208 -4.860  12.251  1.00 77.58 368 A 1 
ATOM   2955 C  CA  . ASP A 1 368 ? -18.764 -6.195  12.493  1.00 75.79 368 A 1 
ATOM   2956 C  C   . ASP A 1 368 ? -18.080 -6.914  13.666  1.00 75.49 368 A 1 
ATOM   2957 O  O   . ASP A 1 368 ? -18.717 -7.669  14.408  1.00 68.66 368 A 1 
ATOM   2958 C  CB  . ASP A 1 368 ? -18.668 -7.034  11.202  1.00 69.23 368 A 1 
ATOM   2959 C  CG  . ASP A 1 368 ? -17.242 -7.240  10.645  1.00 62.26 368 A 1 
ATOM   2960 O  OD1 . ASP A 1 368 ? -16.448 -6.277  10.660  1.00 55.91 368 A 1 
ATOM   2961 O  OD2 . ASP A 1 368 ? -16.946 -8.350  10.149  1.00 56.53 368 A 1 
ATOM   2962 N  N   . GLU A 1 369 ? -16.788 -6.653  13.885  1.00 76.58 369 A 1 
ATOM   2963 C  CA  . GLU A 1 369 ? -16.061 -7.198  15.028  1.00 76.40 369 A 1 
ATOM   2964 C  C   . GLU A 1 369 ? -16.292 -6.401  16.309  1.00 74.99 369 A 1 
ATOM   2965 O  O   . GLU A 1 369 ? -16.327 -7.009  17.377  1.00 70.30 369 A 1 
ATOM   2966 C  CB  . GLU A 1 369 ? -14.563 -7.281  14.737  1.00 72.38 369 A 1 
ATOM   2967 C  CG  . GLU A 1 369 ? -14.273 -8.404  13.744  1.00 68.24 369 A 1 
ATOM   2968 C  CD  . GLU A 1 369 ? -12.782 -8.623  13.522  1.00 66.69 369 A 1 
ATOM   2969 O  OE1 . GLU A 1 369 ? -12.432 -9.422  12.630  1.00 62.07 369 A 1 
ATOM   2970 O  OE2 . GLU A 1 369 ? -11.915 -8.019  14.192  1.00 65.84 369 A 1 
ATOM   2971 N  N   . GLU A 1 370 ? -16.466 -5.087  16.240  1.00 69.66 370 A 1 
ATOM   2972 C  CA  . GLU A 1 370 ? -16.869 -4.290  17.404  1.00 68.36 370 A 1 
ATOM   2973 C  C   . GLU A 1 370 ? -18.227 -4.756  17.935  1.00 68.00 370 A 1 
ATOM   2974 O  O   . GLU A 1 370 ? -18.379 -4.964  19.140  1.00 66.04 370 A 1 
ATOM   2975 C  CB  . GLU A 1 370 ? -16.941 -2.790  17.076  1.00 64.61 370 A 1 
ATOM   2976 C  CG  . GLU A 1 370 ? -15.561 -2.132  17.027  1.00 59.02 370 A 1 
ATOM   2977 C  CD  . GLU A 1 370 ? -15.604 -0.606  16.876  1.00 54.20 370 A 1 
ATOM   2978 O  OE1 . GLU A 1 370 ? -14.559 0.026   17.170  1.00 50.30 370 A 1 
ATOM   2979 O  OE2 . GLU A 1 370 ? -16.653 -0.058  16.474  1.00 52.04 370 A 1 
ATOM   2980 N  N   . GLU A 1 371 ? -19.191 -4.984  17.057  1.00 68.95 371 A 1 
ATOM   2981 C  CA  . GLU A 1 371 ? -20.500 -5.526  17.422  1.00 68.61 371 A 1 
ATOM   2982 C  C   . GLU A 1 371 ? -20.361 -6.920  18.048  1.00 68.77 371 A 1 
ATOM   2983 O  O   . GLU A 1 371 ? -20.855 -7.150  19.152  1.00 66.88 371 A 1 
ATOM   2984 C  CB  . GLU A 1 371 ? -21.427 -5.556  16.198  1.00 65.17 371 A 1 
ATOM   2985 C  CG  . GLU A 1 371 ? -21.886 -4.149  15.787  1.00 58.03 371 A 1 
ATOM   2986 C  CD  . GLU A 1 371 ? -22.840 -4.142  14.581  1.00 52.33 371 A 1 
ATOM   2987 O  OE1 . GLU A 1 371 ? -23.232 -3.030  14.165  1.00 47.71 371 A 1 
ATOM   2988 O  OE2 . GLU A 1 371 ? -23.206 -5.236  14.086  1.00 53.13 371 A 1 
ATOM   2989 N  N   . ALA A 1 372 ? -19.620 -7.827  17.416  1.00 69.24 372 A 1 
ATOM   2990 C  CA  . ALA A 1 372 ? -19.412 -9.176  17.938  1.00 69.15 372 A 1 
ATOM   2991 C  C   . ALA A 1 372 ? -18.696 -9.186  19.303  1.00 68.62 372 A 1 
ATOM   2992 O  O   . ALA A 1 372 ? -19.095 -9.921  20.210  1.00 66.03 372 A 1 
ATOM   2993 C  CB  . ALA A 1 372 ? -18.647 -9.995  16.897  1.00 66.98 372 A 1 
ATOM   2994 N  N   . GLU A 1 373 ? -17.658 -8.366  19.486  1.00 68.52 373 A 1 
ATOM   2995 C  CA  . GLU A 1 373 ? -16.947 -8.236  20.764  1.00 67.32 373 A 1 
ATOM   2996 C  C   . GLU A 1 373 ? -17.830 -7.574  21.835  1.00 65.19 373 A 1 
ATOM   2997 O  O   . GLU A 1 373 ? -17.759 -7.954  23.004  1.00 63.16 373 A 1 
ATOM   2998 C  CB  . GLU A 1 373 ? -15.620 -7.466  20.580  1.00 64.84 373 A 1 
ATOM   2999 C  CG  . GLU A 1 373 ? -14.522 -8.301  19.893  1.00 59.79 373 A 1 
ATOM   3000 C  CD  . GLU A 1 373 ? -13.159 -7.585  19.727  1.00 55.77 373 A 1 
ATOM   3001 O  OE1 . GLU A 1 373 ? -12.263 -8.158  19.052  1.00 51.91 373 A 1 
ATOM   3002 O  OE2 . GLU A 1 373 ? -12.951 -6.482  20.282  1.00 53.67 373 A 1 
ATOM   3003 N  N   . SER A 1 374 ? -18.697 -6.638  21.451  1.00 66.69 374 A 1 
ATOM   3004 C  CA  . SER A 1 374 ? -19.656 -6.028  22.380  1.00 66.95 374 A 1 
ATOM   3005 C  C   . SER A 1 374 ? -20.706 -7.023  22.876  1.00 65.50 374 A 1 
ATOM   3006 O  O   . SER A 1 374 ? -21.074 -6.989  24.044  1.00 62.26 374 A 1 
ATOM   3007 C  CB  . SER A 1 374 ? -20.321 -4.799  21.747  1.00 64.77 374 A 1 
ATOM   3008 O  OG  . SER A 1 374 ? -21.354 -5.143  20.843  1.00 59.17 374 A 1 
ATOM   3009 N  N   . VAL A 1 375 ? -21.147 -7.942  22.015  1.00 67.25 375 A 1 
ATOM   3010 C  CA  . VAL A 1 375 ? -22.095 -9.010  22.382  1.00 64.18 375 A 1 
ATOM   3011 C  C   . VAL A 1 375 ? -21.438 -10.061 23.276  1.00 62.53 375 A 1 
ATOM   3012 O  O   . VAL A 1 375 ? -22.087 -10.591 24.177  1.00 59.07 375 A 1 
ATOM   3013 C  CB  . VAL A 1 375 ? -22.700 -9.654  21.123  1.00 63.03 375 A 1 
ATOM   3014 C  CG1 . VAL A 1 375 ? -23.578 -10.867 21.439  1.00 56.10 375 A 1 
ATOM   3015 C  CG2 . VAL A 1 375 ? -23.587 -8.656  20.367  1.00 63.22 375 A 1 
ATOM   3016 N  N   . LEU A 1 376 ? -20.154 -10.370 23.049  1.00 65.55 376 A 1 
ATOM   3017 C  CA  . LEU A 1 376 ? -19.420 -11.340 23.870  1.00 61.18 376 A 1 
ATOM   3018 C  C   . LEU A 1 376 ? -19.030 -10.797 25.253  1.00 59.27 376 A 1 
ATOM   3019 O  O   . LEU A 1 376 ? -18.840 -11.588 26.176  1.00 55.40 376 A 1 
ATOM   3020 C  CB  . LEU A 1 376 ? -18.165 -11.798 23.112  1.00 61.70 376 A 1 
ATOM   3021 C  CG  . LEU A 1 376 ? -18.445 -12.750 21.939  1.00 56.52 376 A 1 
ATOM   3022 C  CD1 . LEU A 1 376 ? -17.159 -12.934 21.124  1.00 53.72 376 A 1 
ATOM   3023 C  CD2 . LEU A 1 376 ? -18.896 -14.131 22.413  1.00 60.48 376 A 1 
ATOM   3024 N  N   . ASN A 1 377 ? -18.871 -9.476  25.375  1.00 55.72 377 A 1 
ATOM   3025 C  CA  . ASN A 1 377 ? -18.506 -8.818  26.632  1.00 54.09 377 A 1 
ATOM   3026 C  C   . ASN A 1 377 ? -19.720 -8.315  27.438  1.00 50.52 377 A 1 
ATOM   3027 O  O   . ASN A 1 377 ? -19.518 -7.774  28.529  1.00 47.58 377 A 1 
ATOM   3028 C  CB  . ASN A 1 377 ? -17.516 -7.684  26.330  1.00 52.96 377 A 1 
ATOM   3029 C  CG  . ASN A 1 377 ? -16.140 -8.169  25.898  1.00 48.84 377 A 1 
ATOM   3030 O  OD1 . ASN A 1 377 ? -15.562 -9.105  26.424  1.00 47.20 377 A 1 
ATOM   3031 N  ND2 . ASN A 1 377 ? -15.540 -7.504  24.931  1.00 49.38 377 A 1 
ATOM   3032 N  N   . ASN A 1 378 ? -20.933 -8.459  26.910  1.00 46.73 378 A 1 
ATOM   3033 C  CA  . ASN A 1 378 ? -22.182 -8.149  27.611  1.00 43.14 378 A 1 
ATOM   3034 C  C   . ASN A 1 378 ? -22.879 -9.402  28.154  1.00 37.51 378 A 1 
ATOM   3035 O  O   . ASN A 1 378 ? -22.873 -10.442 27.462  1.00 31.74 378 A 1 
ATOM   3036 C  CB  . ASN A 1 378 ? -23.121 -7.346  26.703  1.00 39.09 378 A 1 
ATOM   3037 C  CG  . ASN A 1 378 ? -22.781 -5.861  26.591  1.00 35.69 378 A 1 
ATOM   3038 O  OD1 . ASN A 1 378 ? -22.329 -5.192  27.512  1.00 35.00 378 A 1 
ATOM   3039 N  ND2 . ASN A 1 378 ? -23.051 -5.266  25.448  1.00 36.74 378 A 1 
ATOM   3040 O  OXT . ASN A 1 378 ? -23.460 -9.296  29.266  1.00 32.47 378 A 1 
HETATM 3041 MG MG  . MG  G 2 .   ? 8.634   -5.722  -6.393  1.00 87.02 1   G 1 
HETATM 3042 MG MG  . MG  H 3 .   ? 5.997   -7.646  -6.344  1.00 85.09 1   H 1 
HETATM 3043 MG MG  . MG  I 4 .   ? 5.341   -7.613  -1.637  1.00 82.80 1   I 1 
HETATM 3044 C  C1  . FPP Y 5 .   ? 6.261   -2.737  -4.284  1.00 84.85 1   Y 1 
HETATM 3045 O  O1  . FPP Y 5 .   ? 6.676   -3.888  -3.594  1.00 87.13 1   Y 1 
HETATM 3046 C  C2  . FPP Y 5 .   ? 4.992   -2.785  -5.068  1.00 86.46 1   Y 1 
HETATM 3047 C  C3  . FPP Y 5 .   ? 4.787   -1.946  -6.117  1.00 86.42 1   Y 1 
HETATM 3048 C  C4  . FPP Y 5 .   ? 5.801   -0.971  -6.552  1.00 79.28 1   Y 1 
HETATM 3049 C  C5  . FPP Y 5 .   ? 3.499   -2.048  -6.887  1.00 80.41 1   Y 1 
HETATM 3050 C  C6  . FPP Y 5 .   ? 2.719   -0.735  -6.935  1.00 81.45 1   Y 1 
HETATM 3051 C  C7  . FPP Y 5 .   ? 2.241   -0.318  -5.582  1.00 83.65 1   Y 1 
HETATM 3052 C  C8  . FPP Y 5 .   ? 2.298   0.984   -5.155  1.00 86.74 1   Y 1 
HETATM 3053 C  C10 . FPP Y 5 .   ? 2.818   2.033   -6.039  1.00 80.94 1   Y 1 
HETATM 3054 C  C9  . FPP Y 5 .   ? 1.863   1.417   -3.780  1.00 84.78 1   Y 1 
HETATM 3055 C  C11 . FPP Y 5 .   ? 0.931   0.456   -3.026  1.00 83.97 1   Y 1 
HETATM 3056 C  C12 . FPP Y 5 .   ? 1.612   -0.778  -2.596  1.00 84.10 1   Y 1 
HETATM 3057 C  C13 . FPP Y 5 .   ? 2.404   -0.923  -1.504  1.00 85.76 1   Y 1 
HETATM 3058 C  C14 . FPP Y 5 .   ? 2.722   0.172   -0.575  1.00 78.82 1   Y 1 
HETATM 3059 C  C15 . FPP Y 5 .   ? 3.009   -2.262  -1.214  1.00 77.28 1   Y 1 
HETATM 3060 P  PA  . FPP Y 5 .   ? 6.313   -5.441  -3.797  1.00 90.04 1   Y 1 
HETATM 3061 O  O1A . FPP Y 5 .   ? 6.976   -5.962  -5.007  1.00 84.08 1   Y 1 
HETATM 3062 O  O2A . FPP Y 5 .   ? 6.616   -6.154  -2.520  1.00 83.83 1   Y 1 
HETATM 3063 O  O3A . FPP Y 5 .   ? 4.758   -5.372  -3.970  1.00 87.35 1   Y 1 
HETATM 3064 P  PB  . FPP Y 5 .   ? 3.729   -6.555  -4.226  1.00 88.69 1   Y 1 
HETATM 3065 O  O1B . FPP Y 5 .   ? 2.423   -5.839  -4.411  1.00 84.42 1   Y 1 
HETATM 3066 O  O2B . FPP Y 5 .   ? 3.739   -7.413  -2.979  1.00 82.32 1   Y 1 
HETATM 3067 O  O3B . FPP Y 5 .   ? 4.196   -7.305  -5.447  1.00 83.98 1   Y 1 
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