# 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_ntp-gdp
#
_entry.id ntp-gdp
#
loop_
_atom_type.symbol
C 
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" 
"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" 
?               ?       LIG_B ? ?               c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_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 ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_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 @ 2026-07-17 10:19:22)"
_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 89.11
_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 72.25 1 1   
A ILE   2   2 86.37 1 2   
A TRP   3   2 96.74 1 3   
A GLN   4   2 91.60 1 4   
A LEU   5   2 94.24 1 5   
A THR   6   2 94.43 1 6   
A ASP   7   2 87.43 1 7   
A ASP   8   2 94.72 1 8   
A LYS   9   2 93.48 1 9   
A ARG   10  2 88.65 1 10  
A TRP   11  2 94.24 1 11  
A SER   12  2 95.32 1 12  
A ALA   13  2 97.08 1 13  
A LEU   14  2 95.81 1 14  
A ARG   15  2 91.65 1 15  
A GLN   16  2 86.62 1 16  
A ARG   17  2 87.53 1 17  
A PHE   18  2 95.96 1 18  
A SER   19  2 94.81 1 19  
A TRP   20  2 95.75 1 20  
A VAL   21  2 95.31 1 21  
A GLU   22  2 92.25 1 22  
A GLU   23  2 91.61 1 23  
A MET   24  2 90.54 1 24  
A HIS   25  2 87.47 1 25  
A HIS   26  2 84.30 1 26  
A THR   27  2 83.36 1 27  
A PRO   28  2 82.10 1 28  
A GLN   29  2 76.11 1 29  
A ASP   30  2 71.53 1 30  
A PRO   31  2 76.19 1 31  
A GLU   32  2 67.14 1 32  
A HIS   33  2 67.73 1 33  
A HIS   34  2 70.77 1 34  
A GLY   35  2 70.96 1 35  
A GLU   36  2 68.29 1 36  
A GLY   37  2 79.79 1 37  
A ASP   38  2 86.43 1 38  
A VAL   39  2 90.22 1 39  
A GLY   40  2 93.17 1 40  
A VAL   41  2 91.10 1 41  
A HIS   42  2 88.78 1 42  
A THR   43  2 94.16 1 43  
A GLU   44  2 93.15 1 44  
A MET   45  2 91.23 1 45  
A VAL   46  2 95.42 1 46  
A LEU   47  2 96.46 1 47  
A ASN   48  2 94.10 1 48  
A ALA   49  2 96.54 1 49  
A LEU   50  2 96.95 1 50  
A ILE   51  2 93.66 1 51  
A THR   52  2 93.88 1 52  
A LEU   53  2 95.43 1 53  
A PRO   54  2 96.64 1 54  
A GLU   55  2 87.89 1 55  
A PHE   56  2 97.43 1 56  
A GLN   57  2 95.54 1 57  
A GLN   58  2 89.31 1 58  
A LEU   59  2 96.34 1 59  
A PRO   60  2 96.98 1 60  
A ALA   61  2 97.56 1 61  
A GLN   62  2 95.88 1 62  
A GLN   63  2 90.44 1 63  
A GLN   64  2 96.36 1 64  
A GLU   65  2 96.62 1 65  
A VAL   66  2 98.01 1 66  
A LEU   67  2 96.18 1 67  
A TRP   68  2 97.58 1 68  
A ALA   69  2 98.52 1 69  
A ALA   70  2 98.33 1 70  
A VAL   71  2 97.00 1 71  
A LEU   72  2 97.31 1 72  
A LEU   73  2 97.05 1 73  
A HIS   74  2 92.34 1 74  
A ASP   75  2 92.79 1 75  
A VAL   76  2 93.39 1 76  
A GLU   77  2 91.56 1 77  
A LYS   78  2 87.97 1 78  
A ARG   79  2 83.31 1 79  
A SER   80  2 88.11 1 80  
A THR   81  2 85.29 1 81  
A THR   82  2 83.99 1 82  
A VAL   83  2 82.70 1 83  
A GLN   84  2 75.28 1 84  
A GLU   85  2 73.48 1 85  
A ASN   86  2 74.97 1 86  
A GLY   87  2 78.10 1 87  
A ARG   88  2 68.32 1 88  
A ILE   89  2 80.93 1 89  
A GLN   90  2 77.80 1 90  
A SER   91  2 85.75 1 91  
A PRO   92  2 87.67 1 92  
A GLY   93  2 93.68 1 93  
A HIS   94  2 89.95 1 94  
A ALA   95  2 95.74 1 95  
A ARG   96  2 82.44 1 96  
A ARG   97  2 83.53 1 97  
A GLY   98  2 97.31 1 98  
A GLU   99  2 95.44 1 99  
A LEU   100 2 95.06 1 100 
A THR   101 2 95.66 1 101 
A ALA   102 2 97.38 1 102 
A ARG   103 2 95.47 1 103 
A GLN   104 2 86.23 1 104 
A ILE   105 2 96.06 1 105 
A LEU   106 2 96.76 1 106 
A TRP   107 2 92.48 1 107 
A ARG   108 2 82.81 1 108 
A ASP   109 2 93.39 1 109 
A ILE   110 2 95.12 1 110 
A PRO   111 2 93.45 1 111 
A THR   112 2 96.31 1 112 
A PRO   113 2 96.65 1 113 
A PHE   114 2 97.35 1 114 
A VAL   115 2 96.31 1 115 
A LEU   116 2 97.40 1 116 
A ARG   117 2 95.89 1 117 
A GLU   118 2 97.37 1 118 
A GLN   119 2 94.36 1 119 
A ILE   120 2 98.26 1 120 
A VAL   121 2 97.22 1 121 
A ALA   122 2 98.33 1 122 
A LEU   123 2 97.95 1 123 
A VAL   124 2 97.73 1 124 
A ARG   125 2 91.39 1 125 
A LEU   126 2 97.06 1 126 
A HIS   127 2 93.74 1 127 
A GLY   128 2 95.62 1 128 
A LEU   129 2 95.01 1 129 
A PRO   130 2 95.87 1 130 
A LEU   131 2 90.61 1 131 
A TRP   132 2 82.72 1 132 
A LEU   133 2 92.04 1 133 
A LEU   134 2 88.92 1 134 
A GLU   135 2 84.18 1 135 
A ARG   136 2 81.40 1 136 
A PRO   137 2 88.13 1 137 
A GLU   138 2 83.41 1 138 
A PRO   139 2 93.64 1 139 
A GLU   140 2 86.10 1 140 
A ARG   141 2 84.71 1 141 
A LEU   142 2 91.72 1 142 
A LEU   143 2 96.22 1 143 
A LEU   144 2 93.91 1 144 
A THR   145 2 93.63 1 145 
A ALA   146 2 97.07 1 146 
A ALA   147 2 96.81 1 147 
A MET   148 2 93.75 1 148 
A ARG   149 2 92.04 1 149 
A ILE   150 2 93.16 1 150 
A ASP   151 2 96.18 1 151 
A THR   152 2 97.02 1 152 
A ARG   153 2 91.32 1 153 
A LEU   154 2 97.15 1 154 
A LEU   155 2 95.16 1 155 
A ALA   156 2 97.77 1 156 
A LEU   157 2 95.24 1 157 
A LEU   158 2 95.63 1 158 
A ALA   159 2 96.96 1 159 
A ARG   160 2 87.79 1 160 
A ALA   161 2 96.62 1 161 
A ASP   162 2 92.76 1 162 
A LEU   163 2 91.18 1 163 
A LEU   164 2 92.65 1 164 
A GLY   165 2 89.06 1 165 
A ARG   166 2 79.12 1 166 
A GLN   167 2 76.37 1 167 
A SER   168 2 81.23 1 168 
A PRO   169 2 83.20 1 169 
A ASP   170 2 80.34 1 170 
A GLN   171 2 83.47 1 171 
A GLN   172 2 82.86 1 172 
A SER   173 2 90.65 1 173 
A MET   174 2 87.39 1 174 
A LEU   175 2 92.64 1 175 
A GLU   176 2 90.27 1 176 
A ARG   177 2 84.84 1 177 
A ILE   178 2 95.28 1 178 
A ASP   179 2 95.10 1 179 
A LEU   180 2 93.17 1 180 
A PHE   181 2 96.67 1 181 
A GLU   182 2 93.05 1 182 
A LEU   183 2 92.32 1 183 
A PHE   184 2 94.80 1 184 
A CYS   185 2 96.91 1 185 
A HIS   186 2 92.76 1 186 
A GLU   187 2 87.54 1 187 
A GLN   188 2 91.20 1 188 
A GLN   189 2 88.50 1 189 
A CYS   190 2 93.78 1 190 
A TRP   191 2 95.08 1 191 
A GLY   192 2 94.33 1 192 
A LYS   193 2 88.28 1 193 
A MET   194 2 87.61 1 194 
A ARG   195 2 84.85 1 195 
A PRO   196 2 89.48 1 196 
A PHE   197 2 92.38 1 197 
A VAL   198 2 88.16 1 198 
A SER   199 2 91.31 1 199 
A ASP   200 2 90.25 1 200 
A SER   201 2 90.14 1 201 
A ALA   202 2 93.17 1 202 
A ARG   203 2 89.40 1 203 
A TRP   204 2 92.57 1 204 
A HIS   205 2 90.40 1 205 
A TYR   206 2 94.13 1 206 
A LEU   207 2 93.66 1 207 
A THR   208 2 91.72 1 208 
A HIS   209 2 87.97 1 209 
A GLU   210 2 75.21 1 210 
A GLN   211 2 74.44 1 211 
A SER   212 2 86.69 1 212 
A SER   213 2 89.37 1 213 
A PRO   214 2 91.13 1 214 
A ASP   215 2 87.93 1 215 
A PHE   216 2 87.77 1 216 
A VAL   217 2 86.65 1 217 
A PRO   218 2 86.20 1 218 
A TRP   219 2 65.67 1 219 
A GLY   220 2 75.00 1 220 
A ALA   221 2 70.45 1 221 
A GLU   222 2 64.45 1 222 
A PRO   223 2 77.19 1 223 
A PHE   224 2 94.83 1 224 
A GLU   225 2 93.42 1 225 
A VAL   226 2 97.82 1 226 
A ILE   227 2 97.48 1 227 
A LEU   228 2 96.40 1 228 
A LEU   229 2 97.62 1 229 
A CYS   230 2 97.93 1 230 
A GLY   231 2 95.84 1 231 
A LEU   232 2 92.75 1 232 
A PRO   233 2 89.68 1 233 
A GLY   234 2 91.31 1 234 
A MET   235 2 92.90 1 235 
A GLY   236 2 94.46 1 236 
A LYS   237 2 93.50 1 237 
A ASP   238 2 90.97 1 238 
A ARG   239 2 81.59 1 239 
A TYR   240 2 96.88 1 240 
A ILE   241 2 96.13 1 241 
A SER   242 2 93.35 1 242 
A GLU   243 2 90.83 1 243 
A GLN   244 2 87.64 1 244 
A CYS   245 2 92.36 1 245 
A GLN   246 2 83.48 1 246 
A GLY   247 2 94.40 1 247 
A ILE   248 2 94.05 1 248 
A ASP   249 2 95.64 1 249 
A VAL   250 2 96.79 1 250 
A ILE   251 2 96.69 1 251 
A SER   252 2 92.32 1 252 
A LEU   253 2 87.25 1 253 
A ASP   254 2 78.36 1 254 
A ASP   255 2 83.33 1 255 
A MET   256 2 84.75 1 256 
A ARG   257 2 74.70 1 257 
A ARG   258 2 71.37 1 258 
A ARG   259 2 74.29 1 259 
A ILE   260 2 78.29 1 260 
A ASN   261 2 74.96 1 261 
A ALA   262 2 76.80 1 262 
A SER   263 2 72.67 1 263 
A PRO   264 2 70.66 1 264 
A ASP   265 2 66.65 1 265 
A ASP   266 2 77.14 1 266 
A LYS   267 2 72.53 1 267 
A THR   268 2 82.98 1 268 
A ALA   269 2 85.45 1 269 
A THR   270 2 81.57 1 270 
A GLY   271 2 88.19 1 271 
A ARG   272 2 74.39 1 272 
A ILE   273 2 88.51 1 273 
A VAL   274 2 91.02 1 274 
A GLN   275 2 83.06 1 275 
A GLN   276 2 84.65 1 276 
A ALA   277 2 96.03 1 277 
A LYS   278 2 93.20 1 278 
A GLU   279 2 87.74 1 279 
A GLU   280 2 89.97 1 280 
A ALA   281 2 97.83 1 281 
A ARG   282 2 90.20 1 282 
A VAL   283 2 97.07 1 283 
A PHE   284 2 96.47 1 284 
A LEU   285 2 97.51 1 285 
A ARG   286 2 89.23 1 286 
A GLN   287 2 91.96 1 287 
A LYS   288 2 90.36 1 288 
A LYS   289 2 89.67 1 289 
A PRO   290 2 96.87 1 290 
A PHE   291 2 98.14 1 291 
A ILE   292 2 96.83 1 292 
A TRP   293 2 97.19 1 293 
A ASN   294 2 94.97 1 294 
A ALA   295 2 95.17 1 295 
A THR   296 2 90.24 1 296 
A ASN   297 2 94.24 1 297 
A ILE   298 2 90.83 1 298 
A THR   299 2 95.21 1 299 
A ARG   300 2 92.83 1 300 
A GLN   301 2 88.71 1 301 
A LEU   302 2 90.05 1 302 
A ARG   303 2 96.69 1 303 
A SER   304 2 95.96 1 304 
A GLN   305 2 87.03 1 305 
A LEU   306 2 97.05 1 306 
A ILE   307 2 97.62 1 307 
A SER   308 2 95.29 1 308 
A LEU   309 2 96.99 1 309 
A PHE   310 2 97.58 1 310 
A THR   311 2 94.90 1 311 
A ALA   312 2 95.20 1 312 
A TYR   313 2 95.66 1 313 
A GLY   314 2 93.83 1 314 
A ALA   315 2 95.77 1 315 
A ARG   316 2 85.28 1 316 
A VAL   317 2 97.26 1 317 
A LYS   318 2 95.50 1 318 
A ILE   319 2 98.51 1 319 
A VAL   320 2 98.43 1 320 
A TYR   321 2 98.32 1 321 
A LEU   322 2 96.53 1 322 
A GLU   323 2 96.40 1 323 
A VAL   324 2 94.56 1 324 
A PRO   325 2 94.73 1 325 
A TRP   326 2 87.23 1 326 
A ALA   327 2 93.21 1 327 
A GLN   328 2 88.02 1 328 
A TRP   329 2 86.78 1 329 
A LYS   330 2 83.78 1 330 
A GLN   331 2 82.56 1 331 
A GLN   332 2 85.83 1 332 
A ASN   333 2 83.10 1 333 
A ALA   334 2 84.37 1 334 
A ARG   335 2 73.43 1 335 
A ARG   336 2 70.93 1 336 
A GLU   337 2 67.34 1 337 
A TYR   338 2 67.20 1 338 
A ALA   339 2 78.56 1 339 
A VAL   340 2 79.94 1 340 
A PRO   341 2 83.61 1 341 
A GLU   342 2 79.31 1 342 
A ALA   343 2 87.16 1 343 
A VAL   344 2 84.67 1 344 
A VAL   345 2 83.91 1 345 
A MET   346 2 83.76 1 346 
A ARG   347 2 77.51 1 347 
A MET   348 2 86.70 1 348 
A ALA   349 2 91.84 1 349 
A SER   350 2 91.30 1 350 
A ARG   351 2 81.86 1 351 
A LEU   352 2 95.37 1 352 
A GLU   353 2 95.58 1 353 
A VAL   354 2 97.53 1 354 
A PRO   355 2 98.21 1 355 
A GLN   356 2 94.76 1 356 
A PRO   357 2 95.14 1 357 
A ASP   358 2 95.59 1 358 
A GLU   359 2 97.76 1 359 
A ALA   360 2 97.53 1 360 
A HIS   361 2 93.69 1 361 
A SER   362 2 95.36 1 362 
A VAL   363 2 97.39 1 363 
A GLU   364 2 95.83 1 364 
A TYR   365 2 97.68 1 365 
A ARG   366 2 89.18 1 366 
A VAL   367 2 94.68 1 367 
A ILE   368 2 85.15 1 368 
A GLU   369 2 75.83 1 369 
A ARG   370 2 51.49 1 370 
B LIG_B .   2 68.60 1 371 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   ? 3.119   -16.914 -19.658 1.00 75.60 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 3.032   -17.911 -18.572 1.00 86.07 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 2.325   -17.250 -17.397 1.00 90.83 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 2.539   -16.063 -17.181 1.00 88.37 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 4.436   -18.417 -18.212 1.00 74.36 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 4.414   -19.663 -17.323 1.00 61.75 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 6.075   -20.312 -16.953 1.00 54.65 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 6.523   -21.109 -18.502 1.00 46.37 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? 1.452   -17.960 -16.702 1.00 88.99 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? 0.741   -17.444 -15.523 1.00 92.95 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? 1.737   -17.344 -14.366 1.00 95.04 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? 2.550   -18.252 -14.178 1.00 92.94 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -0.472  -18.342 -15.205 1.00 88.70 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -1.486  -18.289 -16.376 1.00 79.75 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -1.163  -17.930 -13.894 1.00 76.79 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -2.628  -19.297 -16.252 1.00 75.78 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? 1.694   -16.241 -13.617 1.00 96.58 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? 2.469   -16.117 -12.388 1.00 96.99 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? 1.819   -16.952 -11.284 1.00 97.35 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? 0.601   -16.924 -11.124 1.00 96.90 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? 2.608   -14.653 -11.976 1.00 96.55 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? 3.316   -14.476 -10.665 1.00 96.73 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? 4.652   -14.334 -10.497 1.00 96.17 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? 2.741   -14.504 -9.321  1.00 97.24 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? 4.950   -14.264 -9.141  1.00 96.14 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? 3.805   -14.379 -8.389  1.00 96.92 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? 1.430   -14.634 -8.815  1.00 96.76 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? 3.579   -14.400 -6.988  1.00 96.68 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? 1.207   -14.652 -7.416  1.00 96.68 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? 2.273   -14.542 -6.520  1.00 96.73 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? 2.643   -17.643 -10.519 1.00 97.33 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? 2.246   -18.431 -9.359  1.00 97.20 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? 3.250   -18.169 -8.234  1.00 97.18 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? 4.450   -18.069 -8.495  1.00 96.10 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? 2.225   -19.931 -9.710  1.00 95.74 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? 1.292   -20.262 -10.883 1.00 88.74 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? 1.218   -21.753 -11.215 1.00 90.51 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? 1.738   -22.621 -10.546 1.00 81.21 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? 0.553   -22.105 -12.293 1.00 80.42 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? 2.780   -18.078 -6.990  1.00 97.12 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? 3.678   -18.003 -5.832  1.00 96.75 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? 4.515   -19.288 -5.711  1.00 96.08 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? 5.711   -19.248 -5.416  1.00 93.41 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? 2.838   -17.702 -4.578  1.00 96.07 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? 3.673   -17.489 -3.296  1.00 94.77 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? 2.941   -16.561 -2.336  1.00 90.17 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? 3.931   -18.798 -2.532  1.00 89.54 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? 3.873   -20.418 -5.973  1.00 96.53 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? 4.506   -21.730 -6.094  1.00 96.30 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? 3.651   -22.642 -6.972  1.00 96.23 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? 2.427   -22.520 -7.014  1.00 94.97 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? 4.743   -22.350 -4.710  1.00 95.19 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? 5.439   -23.568 -4.828  1.00 91.08 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? 3.459   -22.624 -3.931  1.00 90.72 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? 4.304   -23.563 -7.661  1.00 94.54 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? 3.677   -24.665 -8.392  1.00 93.79 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? 3.348   -25.864 -7.483  1.00 94.88 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? 2.393   -26.595 -7.748  1.00 92.43 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? 4.601   -25.058 -9.556  1.00 89.98 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? 6.041   -25.439 -9.156  1.00 83.31 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? 6.491   -25.081 -8.042  1.00 74.43 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? 6.721   -26.051 -10.003 1.00 76.11 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? 4.065   -26.024 -6.370  1.00 95.11 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? 3.774   -27.042 -5.357  1.00 95.96 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? 2.997   -26.434 -4.181  1.00 96.31 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? 3.568   -25.866 -3.246  1.00 94.83 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? 5.060   -27.750 -4.913  1.00 94.85 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? 4.773   -29.001 -4.073  1.00 95.17 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? 3.599   -29.286 -3.724  1.00 93.18 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? 5.724   -29.764 -3.806  1.00 92.31 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? 1.678   -26.577 -4.224  1.00 96.02 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? 0.741   -26.039 -3.231  1.00 96.18 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? 0.434   -27.005 -2.076  1.00 96.57 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? -0.418  -26.699 -1.250  1.00 94.98 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? -0.537  -25.549 -3.930  1.00 95.32 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? -0.283  -24.382 -4.895  1.00 94.22 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? -1.608  -23.827 -5.443  1.00 91.95 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? -1.407  -22.543 -6.263  1.00 90.00 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? -0.881  -22.766 -7.617  1.00 86.06 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 1.100   -28.155 -1.989  1.00 96.48 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 0.899   -29.078 -0.861  1.00 96.39 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 1.363   -28.414 0.430   1.00 96.59 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 2.474   -27.883 0.482   1.00 96.11 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 1.662   -30.388 -1.087  1.00 95.82 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 1.156   -31.170 -2.310  1.00 90.88 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 2.034   -32.399 -2.572  1.00 90.25 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 3.399   -32.003 -2.947  1.00 84.09 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 4.473   -32.782 -3.008  1.00 81.45 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 4.405   -34.058 -2.769  1.00 73.00 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 5.623   -32.270 -3.322  1.00 74.09 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 0.565   -28.503 1.497   1.00 96.04 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 0.866   -27.829 2.765   1.00 96.01 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 2.230   -28.211 3.344   1.00 96.38 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 3.002   -27.343 3.749   1.00 95.46 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? -0.251  -28.100 3.765   1.00 95.09 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? -0.186  -27.183 4.943   1.00 94.70 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? 0.134   -27.527 6.213   1.00 92.92 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? -0.398  -25.738 4.943   1.00 94.77 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? 0.122   -26.389 7.010   1.00 92.89 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? -0.186  -25.273 6.268   1.00 94.10 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? -0.743  -24.794 3.954   1.00 93.33 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? -0.291  -23.902 6.600   1.00 93.23 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? -0.852  -23.426 4.288   1.00 92.08 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? -0.620  -22.990 5.596   1.00 92.35 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 2.592   -29.484 3.288   1.00 96.50 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 3.916   -29.953 3.712   1.00 96.50 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 5.061   -29.307 2.916   1.00 96.87 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 6.089   -28.956 3.494   1.00 96.20 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 3.992   -31.479 3.587   1.00 95.85 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 3.684   -31.908 2.275   1.00 90.00 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 4.878   -29.100 1.612   1.00 97.40 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 5.864   -28.428 0.770   1.00 97.26 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 5.959   -26.929 1.094   1.00 97.37 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 7.061   -26.383 1.151   1.00 96.61 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 5.513   -28.675 -0.701  1.00 96.74 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 4.823   -26.269 1.383   1.00 97.22 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 4.790   -24.866 1.803   1.00 97.03 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 5.518   -24.664 3.135   1.00 97.05 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 6.375   -23.783 3.223   1.00 96.33 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 3.333   -24.373 1.899   1.00 96.75 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 2.554   -24.362 0.573   1.00 95.52 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 1.100   -23.976 0.834   1.00 93.69 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 3.138   -23.374 -0.435  1.00 92.88 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 5.249   -25.502 4.133   1.00 96.63 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 5.943   -25.475 5.435   1.00 96.14 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 7.450   -25.656 5.287   1.00 96.13 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 8.223   -24.956 5.930   1.00 95.15 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 5.386   -26.567 6.361   1.00 94.61 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 3.987   -26.233 6.881   1.00 90.29 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 3.451   -27.309 7.828   1.00 90.72 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 4.191   -27.346 9.098   1.00 89.68 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 3.758   -27.830 10.257  1.00 89.81 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 2.591   -28.399 10.380  1.00 85.68 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 4.490   -27.735 11.320  1.00 83.32 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 7.875   -26.567 4.419   1.00 97.04 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 9.294   -26.825 4.185   1.00 96.72 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 9.983   -25.679 3.430   1.00 96.71 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 11.139  -25.353 3.705   1.00 95.56 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 9.428   -28.156 3.439   1.00 95.75 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 10.896  -28.607 3.343   1.00 83.28 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 11.066  -29.947 2.618   1.00 78.16 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 10.167  -30.498 2.010   1.00 70.09 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 12.250  -30.514 2.652   1.00 66.31 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 9.287   -25.075 2.463   1.00 96.85 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 9.856   -24.037 1.594   1.00 96.37 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 9.892   -22.659 2.243   1.00 96.64 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 10.815  -21.886 1.982   1.00 95.67 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 9.077   -24.030 0.272   1.00 94.99 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? 9.654   -23.036 -0.740  1.00 90.22 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? 8.953   -23.184 -2.085  1.00 87.32 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? 9.441   -22.183 -3.050  1.00 82.41 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? 9.112   -22.113 -4.330  1.00 78.00 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? 8.318   -22.984 -4.883  1.00 72.93 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? 9.572   -21.150 -5.074  1.00 71.40 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 8.891   -22.330 3.050   1.00 97.05 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 8.709   -20.993 3.608   1.00 96.91 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 8.717   -21.038 5.135   1.00 97.04 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 7.754   -21.493 5.750   1.00 96.27 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 7.413   -20.387 3.064   1.00 96.61 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 7.324   -20.325 1.552   1.00 96.70 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 8.251   -19.565 0.810   1.00 95.34 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 6.303   -21.012 0.874   1.00 95.33 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? 8.149   -19.486 -0.587  1.00 94.56 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 6.194   -20.938 -0.524  1.00 94.67 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? 7.117   -20.172 -1.257  1.00 95.07 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 9.766   -20.490 5.756   1.00 96.45 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 9.872   -20.432 7.221   1.00 96.29 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 8.690   -19.707 7.864   1.00 96.76 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 8.207   -20.124 8.909   1.00 95.73 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 11.170  -19.739 7.639   1.00 95.30 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 11.237  -18.423 7.121   1.00 88.35 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 8.164   -18.679 7.205   1.00 96.33 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 6.998   -17.946 7.688   1.00 96.12 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 5.704   -18.763 7.673   1.00 96.44 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 4.806   -18.447 8.451   1.00 95.69 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 6.868   -16.646 6.893   1.00 95.95 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 6.869   -16.792 5.399   1.00 96.24 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 7.943   -16.608 4.597   1.00 95.34 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 5.753   -17.125 4.517   1.00 96.40 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 7.571   -16.803 3.270   1.00 94.90 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 6.234   -17.120 3.180   1.00 95.89 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 4.390   -17.412 4.728   1.00 95.66 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 5.389   -17.393 2.079   1.00 95.41 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 3.553   -17.688 3.630   1.00 95.13 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 4.051   -17.681 2.325   1.00 94.98 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 5.604   -19.819 6.866   1.00 95.94 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 4.486   -20.784 6.947   1.00 95.99 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 4.666   -21.687 8.163   1.00 95.95 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 3.733   -21.848 8.942   1.00 95.21 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 4.331   -21.624 5.661   1.00 95.69 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 3.232   -22.684 5.785   1.00 94.11 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 3.978   -20.736 4.465   1.00 94.29 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 5.861   -22.204 8.381   1.00 95.88 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 6.155   -22.999 9.574   1.00 95.55 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 5.921   -22.198 10.866  1.00 95.40 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 5.288   -22.676 11.800  1.00 94.54 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 7.602   -23.521 9.490   1.00 95.00 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 7.958   -24.515 10.613  1.00 91.15 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 7.065   -25.768 10.616  1.00 91.12 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 6.889   -26.398 11.673  1.00 85.94 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 6.507   -26.132 9.558   1.00 85.64 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 6.354   -20.936 10.895  1.00 95.38 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 6.166   -20.031 12.037  1.00 94.74 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 4.686   -19.715 12.332  1.00 94.28 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 4.346   -19.429 13.482  1.00 93.21 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 6.925   -18.730 11.767  1.00 94.49 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 8.457   -18.851 11.860  1.00 91.45 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 9.181   -17.665 11.190  1.00 90.58 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 10.393  -17.788 10.916  1.00 84.74 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 8.527   -16.634 10.887  1.00 85.63 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 3.794   -19.786 11.343  1.00 94.02 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 2.353   -19.632 11.583  1.00 93.22 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 1.793   -20.761 12.464  1.00 93.08 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 0.904   -20.504 13.275  1.00 91.74 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 1.565   -19.527 10.271  1.00 92.59 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 1.798   -18.185 9.558   1.00 90.06 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 0.716   -17.829 8.138   1.00 89.83 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 1.042   -19.205 7.030   1.00 79.76 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 2.364   -21.963 12.404  1.00 92.69 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 2.004   -23.078 13.294  1.00 91.48 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 2.479   -22.896 14.745  1.00 91.05 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 2.081   -23.650 15.632  1.00 88.32 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 2.544   -24.389 12.723  1.00 90.37 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 1.741   -24.881 11.566  1.00 90.00 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? 0.492   -25.462 11.664  1.00 80.61 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 2.078   -24.868 10.235  1.00 81.16 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? 0.096   -25.793 10.424  1.00 83.75 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 1.030   -25.450 9.531   1.00 85.28 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 3.299   -21.884 15.013  1.00 92.10 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 3.718   -21.492 16.358  1.00 90.92 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 2.981   -20.246 16.867  1.00 90.82 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 3.317   -19.711 17.925  1.00 87.01 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 5.240   -21.336 16.377  1.00 89.20 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 5.961   -22.585 15.947  1.00 87.38 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 5.745   -23.863 16.430  1.00 76.18 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 6.926   -22.688 14.977  1.00 74.77 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 6.553   -24.701 15.760  1.00 76.55 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 7.296   -24.020 14.882  1.00 78.03 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 1.982   -19.766 16.127  1.00 86.70 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 1.205   -18.575 16.479  1.00 86.00 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? -0.196  -18.986 16.929  1.00 86.30 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? -1.009  -19.372 16.088  1.00 83.75 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 1.148   -17.594 15.304  1.00 84.22 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 2.453   -17.318 14.836  1.00 78.85 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? 0.538   -16.259 15.726  1.00 77.72 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? -0.500  -18.911 18.244  1.00 84.41 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? -1.813  -19.291 18.752  1.00 82.68 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? -2.885  -18.283 18.330  1.00 82.98 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? -2.604  -17.108 18.076  1.00 79.14 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? -1.648  -19.360 20.274  1.00 79.66 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? -0.571  -18.311 20.554  1.00 80.63 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? 0.345   -18.436 19.338  1.00 85.18 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? -4.135  -18.739 18.327  1.00 84.20 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? -5.320  -17.918 18.101  1.00 82.71 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? -6.303  -18.079 19.259  1.00 83.30 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? -6.167  -18.995 20.074  1.00 78.81 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? -5.956  -18.273 16.750  1.00 77.33 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? -5.004  -18.005 15.583  1.00 73.61 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? -5.685  -18.210 14.234  1.00 74.26 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? -5.869  -17.279 13.484  1.00 65.45 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? -6.077  -19.430 13.900  1.00 65.32 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? -7.270  -17.176 19.352  1.00 79.20 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? -8.289  -17.253 20.394  1.00 76.71 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? -9.246  -18.424 20.110  1.00 76.76 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? -9.913  -18.414 19.070  1.00 71.84 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? -9.036  -15.918 20.507  1.00 71.06 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? -9.767  -15.820 21.845  1.00 68.01 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? -10.499 -16.769 22.178  1.00 64.15 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? -9.530  -14.817 22.562  1.00 64.48 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? -9.349  -19.416 21.014  1.00 79.23 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? -10.207 -20.580 20.793  1.00 77.48 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? -11.693 -20.242 20.614  1.00 77.63 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? -12.426 -21.036 20.030  1.00 72.85 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? -10.000 -21.476 22.018  1.00 73.68 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? -8.630  -21.070 22.553  1.00 74.00 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? -8.580  -19.583 22.240  1.00 78.46 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? -12.152 -19.082 21.106  1.00 77.95 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? -13.541 -18.632 20.945  1.00 76.25 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? -13.884 -18.348 19.468  1.00 76.00 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? -15.009 -18.568 19.029  1.00 70.44 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? -13.768 -17.393 21.833  1.00 72.34 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? -15.243 -16.972 21.940  1.00 64.09 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? -15.505 -15.773 22.887  1.00 59.06 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? -16.691 -15.454 23.110  1.00 53.11 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? -14.550 -15.141 23.399  1.00 55.06 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? -12.901 -17.895 18.693  1.00 76.97 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? -13.069 -17.514 17.288  1.00 73.64 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? -12.364 -18.458 16.309  1.00 74.17 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? -12.694 -18.471 15.121  1.00 69.61 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? -12.557 -16.081 17.100  1.00 70.50 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? -13.278 -15.073 17.954  1.00 68.49 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? -12.947 -14.688 19.226  1.00 60.37 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? -14.418 -14.369 17.617  1.00 60.81 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? -13.856 -13.787 19.655  1.00 60.69 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? -14.763 -13.560 18.696  1.00 62.05 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? -11.397 -19.225 16.801  1.00 75.03 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? -10.540 -20.124 16.035  1.00 74.99 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? -10.381 -21.464 16.767  1.00 75.79 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? -9.311  -21.813 17.270  1.00 70.98 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? -9.196  -19.434 15.780  1.00 71.49 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? -9.284  -18.290 14.813  1.00 71.41 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? -9.316  -18.411 13.443  1.00 65.23 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? -9.332  -16.941 15.096  1.00 64.09 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? -9.374  -17.179 12.917  1.00 68.43 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? -9.384  -16.256 13.892  1.00 70.27 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? -11.468 -22.215 16.838  1.00 73.64 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? -11.478 -23.545 17.453  1.00 70.55 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? -10.628 -24.581 16.714  1.00 72.41 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? -10.335 -25.638 17.271  1.00 67.24 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? -10.212 -24.279 15.489  1.00 78.11 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? -9.327  -25.123 14.681  1.00 74.07 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? -7.866  -25.125 15.163  1.00 77.72 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? -7.150  -26.091 14.906  1.00 72.11 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? -9.429  -24.734 13.193  1.00 69.13 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? -8.767  -23.401 12.759  1.00 64.19 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? -9.496  -22.116 13.191  1.00 59.50 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? -8.951  -21.023 12.935  1.00 57.47 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? -10.605 -22.182 13.773  1.00 62.27 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? -7.426  -24.077 15.874  1.00 79.44 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? -6.083  -24.008 16.452  1.00 79.64 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? -5.248  -22.821 15.982  1.00 82.79 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? -5.706  -21.677 15.983  1.00 77.29 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? -3.981  -23.089 15.635  1.00 88.89 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? -3.004  -22.051 15.302  1.00 89.33 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? -3.242  -21.403 13.920  1.00 91.02 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? -4.056  -21.848 13.111  1.00 89.75 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? -1.585  -22.619 15.467  1.00 86.83 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? -1.226  -23.720 14.465  1.00 85.24 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? -1.308  -23.470 13.245  1.00 79.97 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? -0.819  -24.820 14.908  1.00 80.41 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? -2.517  -20.321 13.649  1.00 90.93 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? -2.614  -19.564 12.388  1.00 91.53 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? -2.266  -20.428 11.169  1.00 92.54 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? -2.820  -20.217 10.089  1.00 92.18 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? -1.701  -18.322 12.438  1.00 90.73 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? -1.712  -17.509 11.144  1.00 86.62 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? -2.115  -17.368 13.566  1.00 87.03 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? -1.370  -21.398 11.316  1.00 92.79 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? -1.006  -22.318 10.239  1.00 92.83 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? -2.161  -23.246 9.873   1.00 93.77 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? -2.530  -23.335 8.702   1.00 93.31 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? -2.782  -23.867 10.884  1.00 92.73 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? -3.970  -24.720 10.704  1.00 92.68 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? -5.104  -23.923 10.062  1.00 93.13 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? -5.672  -24.360 9.061   1.00 92.52 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? -4.428  -25.329 12.046  1.00 91.70 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? -5.719  -26.137 11.899  1.00 86.95 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? -3.364  -26.275 12.619  1.00 87.98 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? -5.386  -22.721 10.583  1.00 93.06 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? -6.380  -21.819 10.009  1.00 92.87 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? -6.091  -21.525 8.533   1.00 93.69 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? -6.941  -21.752 7.678   1.00 93.27 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? -6.421  -20.523 10.823  1.00 91.43 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? -7.325  -19.484 10.214  1.00 89.64 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? -8.675  -19.625 9.969   1.00 82.17 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? -6.965  -18.235 9.767   1.00 82.61 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? -9.107  -18.488 9.396   1.00 84.20 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? -8.101  -17.627 9.256   1.00 84.86 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? -4.875  -21.094 8.218   1.00 94.39 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? -4.500  -20.726 6.844   1.00 94.79 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? -4.634  -21.905 5.871   1.00 95.34 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? -5.128  -21.722 4.758   1.00 95.08 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? -3.076  -20.155 6.801   1.00 94.51 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? -2.973  -19.036 7.653   1.00 92.35 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? -2.684  -19.666 5.406   1.00 92.66 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? -4.247  -23.112 6.280   1.00 95.40 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? -4.450  -24.321 5.468   1.00 95.49 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? -5.941  -24.587 5.220   1.00 95.68 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? -6.352  -24.839 4.086   1.00 95.52 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? -3.783  -25.535 6.138   1.00 95.19 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? -3.875  -26.789 5.243   1.00 93.26 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? -3.167  -28.036 5.799   1.00 92.00 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? -2.936  -28.969 4.991   1.00 87.77 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? -2.826  -28.082 7.000   1.00 88.06 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? -6.771  -24.473 6.263   1.00 95.02 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? -8.220  -24.654 6.144   1.00 94.53 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? -8.855  -23.605 5.230   1.00 94.88 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? -9.709  -23.949 4.414   1.00 94.58 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? -8.874  -24.621 7.529   1.00 93.75 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? -8.566  -25.875 8.355   1.00 90.35 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? -9.254  -25.872 10.037  1.00 88.16 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? -11.027 -25.754 9.712   1.00 78.56 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? -8.419  -22.343 5.314   1.00 95.86 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? -8.901  -21.264 4.434   1.00 95.85 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? -8.538  -21.538 2.973   1.00 96.27 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? -9.386  -21.384 2.092   1.00 96.21 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? -8.375  -19.889 4.887   1.00 95.37 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? -8.853  -18.773 3.954   1.00 94.03 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? -8.873  -19.516 6.283   1.00 94.35 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? -7.312  -21.999 2.698   1.00 97.22 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? -6.897  -22.395 1.348   1.00 97.19 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? -7.725  -23.571 0.817   1.00 97.19 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? -8.156  -23.549 -0.338  1.00 97.02 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? -5.403  -22.762 1.352   1.00 97.09 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? -4.458  -21.552 1.462   1.00 96.07 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? -3.034  -22.045 1.722   1.00 95.13 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? -4.446  -20.731 0.174   1.00 94.75 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? -7.983  -24.571 1.665   1.00 97.21 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? -8.810  -25.722 1.304   1.00 96.87 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? -10.274 -25.326 1.066   1.00 96.88 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? -10.894 -25.837 0.135   1.00 96.13 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? -8.689  -26.795 2.401   1.00 96.37 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? -7.330  -27.481 2.416   1.00 94.46 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? -6.626  -27.562 1.425   1.00 87.98 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? -6.944  -28.038 3.544   1.00 86.91 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? -10.818 -24.393 1.856   1.00 97.02 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? -12.157 -23.852 1.633   1.00 96.61 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? -12.227 -23.050 0.323   1.00 96.85 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? -13.127 -23.281 -0.486  1.00 96.27 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? -12.558 -23.008 2.846   1.00 95.93 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? -11.245 -22.178 0.073   1.00 97.44 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? -11.191 -21.309 -1.107  1.00 97.45 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? -11.360 -22.085 -2.417  1.00 97.57 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? -12.197 -21.724 -3.245  1.00 97.22 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? -9.852  -20.549 -1.100  1.00 97.30 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? -9.653  -19.624 -2.319  1.00 96.90 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? -10.594 -18.429 -2.269  1.00 95.95 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? -8.210  -19.128 -2.378  1.00 95.75 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? -10.608 -23.168 -2.595  1.00 97.54 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? -10.620 -23.950 -3.843  1.00 97.23 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? -11.949 -24.676 -4.101  1.00 97.39 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? -12.197 -25.106 -5.230  1.00 96.47 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? -9.428  -24.932 -3.899  1.00 96.17 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? -9.502  -25.993 -2.784  1.00 90.01 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? -8.096  -24.149 -3.872  1.00 88.37 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? -8.454  -27.108 -2.885  1.00 86.09 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? -12.801 -24.805 -3.077  1.00 97.10 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? -14.136 -25.417 -3.210  1.00 96.48 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? -15.210 -24.422 -3.642  1.00 96.77 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? -16.261 -24.840 -4.127  1.00 95.69 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? -14.587 -26.130 -1.928  1.00 95.23 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? -14.898 -25.231 -0.888  1.00 89.04 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? -13.572 -27.150 -1.414  1.00 86.87 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? -14.963 -23.110 -3.499  1.00 96.74 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? -15.946 -22.078 -3.810  1.00 96.64 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? -16.178 -21.980 -5.329  1.00 97.16 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? -15.220 -21.776 -6.080  1.00 96.91 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? -15.503 -20.725 -3.225  1.00 96.12 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? -15.443 -20.681 -1.683  1.00 94.89 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? -14.900 -19.329 -1.216  1.00 92.82 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? -16.816 -20.883 -1.041  1.00 92.16 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? -17.444 -22.070 -5.804  1.00 97.35 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? -17.757 -21.959 -7.234  1.00 97.24 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? -17.267 -20.647 -7.851  1.00 97.48 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? -16.714 -20.644 -8.950  1.00 96.98 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? -19.283 -22.080 -7.323  1.00 96.68 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? -19.657 -22.875 -6.078  1.00 94.08 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? -18.645 -22.395 -5.045  1.00 96.67 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? -17.408 -19.537 -7.129  1.00 97.11 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? -16.969 -18.211 -7.560  1.00 96.58 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? -15.448 -18.146 -7.744  1.00 96.91 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? -14.967 -17.492 -8.669  1.00 96.28 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? -17.415 -17.139 -6.556  1.00 95.53 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? -18.935 -16.981 -6.370  1.00 85.27 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? -19.603 -18.034 -5.476  1.00 80.07 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? -20.848 -17.983 -5.377  1.00 71.51 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? -18.890 -18.906 -4.917  1.00 71.71 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? -14.680 -18.853 -6.907  1.00 97.51 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? -13.236 -18.980 -7.090  1.00 97.79 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? -12.899 -19.796 -8.344  1.00 97.99 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? -12.069 -19.378 -9.149  1.00 97.76 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? -12.596 -19.616 -5.850  1.00 97.67 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? -11.109 -19.860 -6.000  1.00 97.90 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? -10.625 -21.130 -6.367  1.00 97.31 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? -10.199 -18.806 -5.806  1.00 97.31 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? -9.244  -21.345 -6.520  1.00 96.76 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? -8.818  -19.017 -5.956  1.00 96.70 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? -8.341  -20.287 -6.311  1.00 97.04 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? -13.571 -20.925 -8.528  1.00 98.04 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? -13.341 -21.822 -9.666  1.00 97.95 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? -13.662 -21.159 -11.016 1.00 97.97 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -13.054 -21.502 -12.032 1.00 97.43 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? -14.189 -23.086 -9.486  1.00 97.68 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? -13.738 -23.933 -8.284  1.00 96.35 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? -14.696 -25.088 -7.982  1.00 95.71 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? -15.644 -25.362 -8.702  1.00 89.95 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? -14.478 -25.805 -6.900  1.00 88.78 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? -14.583 -20.188 -11.023 1.00 97.95 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -14.954 -19.416 -12.212 1.00 97.64 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -13.988 -18.261 -12.520 1.00 97.66 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -14.055 -17.685 -13.610 1.00 96.74 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -16.379 -18.885 -12.033 1.00 96.90 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? -17.423 -20.017 -12.054 1.00 90.12 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? -18.834 -19.514 -11.739 1.00 82.71 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? -19.141 -18.334 -11.804 1.00 73.64 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? -19.749 -20.395 -11.410 1.00 70.42 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -13.090 -17.900 -11.604 1.00 97.57 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -12.110 -16.847 -11.857 1.00 97.40 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -11.132 -17.257 -12.968 1.00 97.61 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -10.733 -18.420 -13.061 1.00 97.27 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -11.327 -16.491 -10.585 1.00 96.89 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -12.134 -15.805 -9.470  1.00 95.58 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? -11.224 -15.596 -8.257  1.00 94.40 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -12.687 -14.442 -9.896  1.00 94.03 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -10.642 -16.288 -13.759 1.00 97.58 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -9.482  -16.519 -14.613 1.00 97.43 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -8.306  -17.062 -13.794 1.00 97.78 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -8.050  -16.589 -12.687 1.00 97.68 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -9.153  -15.160 -15.236 1.00 96.65 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -10.476 -14.397 -15.160 1.00 94.90 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -11.106 -14.923 -13.873 1.00 96.85 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -7.540  -17.995 -14.364 1.00 97.73 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -6.463  -18.683 -13.646 1.00 97.71 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -5.471  -17.729 -12.949 1.00 97.92 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -5.067  -17.973 -11.817 1.00 97.47 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -5.749  -19.598 -14.644 1.00 96.98 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -5.124  -16.600 -13.563 1.00 97.87 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -4.239  -15.616 -12.930 1.00 97.95 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -4.861  -14.960 -11.684 1.00 98.14 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -4.138  -14.639 -10.743 1.00 97.93 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -3.818  -14.559 -13.965 1.00 97.39 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -2.753  -13.568 -13.453 1.00 95.86 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? -1.461  -14.292 -13.044 1.00 97.06 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? -0.557  -14.474 -13.839 1.00 90.16 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? -1.343  -14.759 -11.821 1.00 90.54 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -6.177  -14.759 -11.661 1.00 97.89 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -6.870  -14.229 -10.482 1.00 97.84 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -6.989  -15.289 -9.379  1.00 98.12 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -6.888  -14.938 -8.209  1.00 97.91 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -8.261  -13.699 -10.851 1.00 97.08 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -8.202  -12.413 -11.683 1.00 90.91 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -9.590  -11.831 -11.967 1.00 85.61 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -10.618 -12.461 -11.811 1.00 76.36 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -9.673  -10.596 -12.412 1.00 72.24 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -7.137  -16.563 -9.745  1.00 97.93 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -7.067  -17.660 -8.776  1.00 98.10 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -5.710  -17.661 -8.060  1.00 98.20 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? -5.668  -17.679 -6.836  1.00 98.12 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -7.309  -19.017 -9.458  1.00 98.05 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -8.718  -19.163 -10.057 1.00 97.31 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -8.934  -20.526 -10.719 1.00 97.00 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -8.045  -21.353 -10.842 1.00 91.19 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -10.127 -20.806 -11.193 1.00 91.36 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -4.609  -17.533 -8.793  1.00 98.26 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -3.259  -17.483 -8.212  1.00 98.29 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -3.034  -16.245 -7.325  1.00 98.41 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -2.400  -16.339 -6.277  1.00 98.13 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? -2.207  -17.523 -9.329  1.00 98.00 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? -2.169  -18.842 -10.115 1.00 96.51 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? -1.807  -20.067 -9.261  1.00 96.45 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? -2.216  -21.197 -9.597  1.00 92.34 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? -1.072  -19.939 -8.258  1.00 93.19 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -3.575  -15.086 -7.709  1.00 98.31 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -3.544  -13.862 -6.890  1.00 98.40 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? -4.292  -14.069 -5.575  1.00 98.56 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? -3.760  -13.750 -4.511  1.00 98.41 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -4.118  -12.664 -7.675  1.00 98.07 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -4.466  -11.451 -6.797  1.00 97.14 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -3.109  -12.187 -8.725  1.00 97.19 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? -5.505  -14.601 -5.629  1.00 98.25 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? -6.331  -14.797 -4.441  1.00 98.29 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? -5.757  -15.887 -3.529  1.00 98.45 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? -5.696  -15.693 -2.319  1.00 98.13 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? -7.776  -15.080 -4.882  1.00 97.66 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? -8.781  -15.169 -3.720  1.00 94.18 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? -8.789  -13.927 -2.832  1.00 92.31 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? -10.187 -15.322 -4.299  1.00 92.19 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? -5.265  -16.984 -4.103  1.00 98.40 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? -4.591  -18.049 -3.357  1.00 98.43 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? -3.357  -17.518 -2.611  1.00 98.52 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? -3.197  -17.770 -1.420  1.00 98.41 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? -4.229  -19.179 -4.327  1.00 98.24 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? -3.647  -20.391 -3.667  1.00 98.06 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? -4.345  -21.482 -3.283  1.00 97.09 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? -2.265  -20.621 -3.243  1.00 97.83 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? -3.499  -22.377 -2.645  1.00 96.95 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? -2.220  -21.875 -2.582  1.00 97.48 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? -1.070  -19.884 -3.342  1.00 97.19 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? -1.027  -22.373 -2.002  1.00 96.85 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? 0.120   -20.384 -2.762  1.00 96.33 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? 0.132   -21.609 -2.093  1.00 96.34 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? -2.525  -16.713 -3.274  1.00 98.55 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? -1.367  -16.088 -2.638  1.00 98.59 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? -1.777  -15.115 -1.518  1.00 98.63 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? -1.140  -15.082 -0.467  1.00 98.40 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? -0.543  -15.380 -3.719  1.00 98.42 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? -2.848  -14.349 -1.715  1.00 98.52 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? -3.370  -13.448 -0.694  1.00 98.46 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? -3.886  -14.209 0.534   1.00 98.41 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? -3.594  -13.802 1.655   1.00 97.99 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? -4.458  -12.569 -1.310  1.00 98.27 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? -4.585  -15.323 0.342   1.00 98.06 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? -5.031  -16.198 1.436   1.00 97.83 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? -3.840  -16.778 2.192   1.00 97.91 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? -3.809  -16.688 3.413   1.00 97.47 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? -5.962  -17.306 0.919   1.00 97.20 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? -6.220  -18.388 1.972   1.00 95.06 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? -7.320  -16.707 0.534   1.00 95.46 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? -2.823  -17.274 1.498   1.00 97.99 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? -1.615  -17.790 2.156   1.00 97.96 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? -0.921  -16.725 3.019   1.00 97.89 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? -0.322  -17.043 4.047   1.00 97.25 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? -0.663  -18.342 1.080   1.00 97.76 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 0.622   -18.985 1.647   1.00 97.13 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 0.338   -20.216 2.507   1.00 96.34 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 1.541   -19.405 0.502   1.00 96.19 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? -0.992  -15.455 2.621   1.00 98.04 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? -0.280  -14.342 3.252   1.00 97.85 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? -1.135  -13.501 4.212   1.00 97.58 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? -0.560  -12.688 4.937   1.00 96.34 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 0.337   -13.474 2.143   1.00 97.60 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 1.547   -14.115 1.432   1.00 97.19 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 1.876   -13.346 0.154   1.00 96.17 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 2.792   -14.092 2.325   1.00 95.62 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? -2.472  -13.651 4.239   1.00 96.82 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? -3.363  -12.695 4.918   1.00 96.23 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? -3.063  -12.535 6.412   1.00 95.89 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? -3.046  -11.411 6.932   1.00 94.24 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? -4.840  -13.055 4.670   1.00 95.24 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? -5.401  -14.147 5.542   1.00 93.91 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? -5.127  -15.496 5.469   1.00 86.43 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? -6.303  -13.986 6.564   1.00 87.05 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? -5.840  -16.122 6.422   1.00 87.99 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? -6.571  -15.245 7.101   1.00 89.63 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? -2.708  -13.618 7.081   1.00 95.86 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? -2.418  -13.668 8.513   1.00 95.23 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? -0.918  -13.798 8.831   1.00 95.27 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? -0.534  -14.009 9.987   1.00 93.58 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? -3.253  -14.790 9.141   1.00 93.91 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? -4.613  -14.329 9.666   1.00 91.69 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? -4.866  -13.107 9.752   1.00 88.78 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? -5.351  -15.190 10.186  1.00 88.03 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? -0.037  -13.620 7.842   1.00 95.44 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 1.411   -13.859 8.003   1.00 95.11 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 2.028   -13.073 9.167   1.00 94.97 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 2.981   -13.533 9.791   1.00 93.65 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 2.153   -13.563 6.682   1.00 94.39 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 2.233   -12.064 6.340   1.00 89.51 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 3.574   -14.140 6.691   1.00 90.64 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 1.476   -11.907 9.503   1.00 94.81 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 1.986   -11.057 10.587  1.00 94.61 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 1.224   -11.193 11.910  1.00 94.26 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 1.573   -10.503 12.873  1.00 90.58 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 2.095   -9.603  10.121  1.00 93.16 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 3.291   -9.396  9.181   1.00 90.41 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 4.637   -9.690  9.853   1.00 92.34 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 5.490   -10.336 9.208   1.00 86.08 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 4.837   -9.270  11.008  1.00 87.77 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? 0.304   -12.165 12.042  1.00 93.00 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? -0.116  -12.625 13.375  1.00 91.31 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 1.094   -13.140 14.164  1.00 90.33 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 1.197   -12.844 15.348  1.00 88.00 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? -1.228  -13.675 13.289  1.00 90.70 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? -2.577  -13.053 12.899  1.00 90.12 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? -3.714  -14.081 13.051  1.00 86.79 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? -5.075  -13.454 12.709  1.00 83.79 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? -6.109  -14.488 12.492  1.00 77.70 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 2.087   -13.722 13.506  1.00 89.35 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 3.374   -14.151 14.094  1.00 86.75 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 4.063   -13.071 14.941  1.00 88.21 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 4.693   -13.382 15.942  1.00 86.55 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 4.347   -14.562 12.975  1.00 83.97 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 3.851   -15.737 12.124  1.00 80.01 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 4.848   -16.078 11.020  1.00 77.50 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 5.061   -14.946 10.099  1.00 81.55 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 6.212   -14.526 9.596   1.00 85.56 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 7.322   -15.170 9.773   1.00 76.84 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 6.254   -13.426 8.909   1.00 80.10 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 3.983   -11.804 14.533  1.00 90.36 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 4.695   -10.693 15.182  1.00 89.08 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 3.792   -9.725  15.955  1.00 90.02 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 4.300   -8.821  16.622  1.00 86.85 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 5.524   -9.939  14.138  1.00 87.39 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 4.695   -9.185  13.274  1.00 84.97 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 2.480   -9.880  15.858  1.00 88.79 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 1.495   -8.963  16.459  1.00 87.34 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 0.615   -9.612  17.519  1.00 88.09 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? -0.102  -8.892  18.211  1.00 84.68 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 0.590   -8.324  15.396  1.00 86.11 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? -0.098  -9.307  14.663  1.00 82.27 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 1.373   -7.472  14.399  1.00 79.74 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 0.652   -10.927 17.637  1.00 88.95 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? -0.195  -11.653 18.584  1.00 87.17 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? 0.225   -11.362 20.018  1.00 87.61 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 1.390   -11.494 20.386  1.00 84.81 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? -0.225  -13.154 18.291  1.00 84.12 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? -0.808  -13.322 17.020  1.00 78.52 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? -1.092  -13.948 19.267  1.00 76.77 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? -0.752  -10.961 20.818  1.00 87.98 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? -0.630  -10.696 22.249  1.00 86.28 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? -1.747  -11.426 22.977  1.00 85.57 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? -2.851  -11.588 22.449  1.00 83.82 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? -0.643  -9.185  22.566  1.00 83.44 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? 0.575   -8.482  21.947  1.00 74.36 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? -1.910  -8.470  22.084  1.00 77.45 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? -1.451  -11.855 24.200  1.00 88.13 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? -2.435  -12.464 25.081  1.00 85.65 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? -2.688  -11.521 26.254  1.00 84.50 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? -1.823  -11.325 27.104  1.00 79.38 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? -1.954  -13.858 25.496  1.00 80.99 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? -3.058  -14.640 26.220  1.00 70.91 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? -2.662  -16.089 26.527  1.00 66.16 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? -1.528  -16.507 26.384  1.00 62.05 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? -3.597  -16.907 26.963  1.00 59.78 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? -3.876  -10.933 26.292  1.00 84.90 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? -4.302  -10.005 27.336  1.00 83.35 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? -5.675  -10.410 27.871  1.00 82.51 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? -6.583  -10.745 27.111  1.00 75.80 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? -4.328  -8.559  26.820  1.00 77.62 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? -2.929  -7.990  26.557  1.00 69.32 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? -2.930  -6.499  26.189  1.00 65.30 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? -1.816  -5.938  26.056  1.00 60.29 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? -4.029  -5.912  26.044  1.00 62.22 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? -5.841  -10.376 29.190  1.00 81.26 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? -7.105  -10.694 29.866  1.00 82.03 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? -7.727  -12.040 29.441  1.00 83.60 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? -8.947  -12.169 29.339  1.00 77.56 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? -8.065  -9.497  29.722  1.00 77.31 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? -7.502  -8.224  30.335  1.00 70.95 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? -6.795  -8.242  31.327  1.00 64.18 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? -7.809  -7.078  29.765  1.00 62.85 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? -6.880  -13.034 29.172  1.00 78.26 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? -7.318  -14.368 28.750  1.00 78.24 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? -7.756  -14.466 27.281  1.00 80.68 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? -8.138  -15.551 26.856  1.00 75.22 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? -7.663  -13.380 26.507  1.00 84.82 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? -7.956  -13.359 25.067  1.00 85.57 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? -6.676  -13.238 24.248  1.00 87.41 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? -5.731  -12.556 24.646  1.00 83.57 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? -8.934  -12.230 24.733  1.00 79.02 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? -10.325 -12.532 25.305  1.00 68.00 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? -11.346 -11.505 24.817  1.00 63.13 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? -12.713 -11.933 25.154  1.00 56.67 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? -13.834 -11.362 24.752  1.00 51.03 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? -13.831 -10.229 24.106  1.00 47.78 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? -14.977 -11.948 24.994  1.00 44.50 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? -6.676  -13.877 23.094  1.00 83.86 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? -5.591  -13.790 22.120  1.00 84.62 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? -6.044  -12.866 20.989  1.00 84.71 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? -7.083  -13.084 20.369  1.00 80.99 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? -5.165  -15.183 21.624  1.00 81.86 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? -4.748  -16.085 22.816  1.00 78.03 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? -4.009  -15.042 20.619  1.00 78.93 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? -4.413  -17.534 22.432  1.00 74.44 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? -5.265  -11.817 20.730  1.00 87.23 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? -5.554  -10.833 19.690  1.00 86.86 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? -4.293  -10.533 18.881  1.00 88.17 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? -3.177  -10.654 19.386  1.00 86.01 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? -6.115  -9.544  20.311  1.00 82.84 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? -7.432  -9.768  21.072  1.00 74.09 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? -8.064  -8.467  21.583  1.00 70.18 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? -7.603  -7.366  21.338  1.00 63.38 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? -9.160  -8.551  22.305  1.00 61.48 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? -4.457  -10.086 17.635  1.00 87.15 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? -3.341  -9.749  16.739  1.00 86.96 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? -3.489  -8.326  16.174  1.00 87.95 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? -3.692  -8.138  14.970  1.00 86.81 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? -3.211  -10.810 15.640  1.00 85.32 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? -3.030  -12.088 16.213  1.00 80.33 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? -3.424  -7.276  17.031  1.00 89.43 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? -3.706  -5.907  16.615  1.00 88.59 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? -2.744  -5.436  15.518  1.00 89.47 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? -1.518  -5.497  15.633  1.00 87.52 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? -3.616  -5.061  17.893  1.00 86.18 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? -2.695  -5.874  18.803  1.00 84.04 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? -3.065  -7.310  18.445  1.00 88.48 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? -3.313  -4.929  14.438  1.00 93.12 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? -2.552  -4.387  13.312  1.00 93.37 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? -1.902  -5.420  12.384  1.00 94.85 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? -1.144  -5.007  11.502  1.00 93.36 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? -2.215  -6.717  12.531  1.00 94.12 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? -1.642  -7.773  11.689  1.00 94.65 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? -1.857  -7.524  10.193  1.00 95.40 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? -0.900  -7.632  9.429   1.00 94.91 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? -2.173  -9.157  12.100  1.00 93.25 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? -3.611  -9.398  11.743  1.00 90.91 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? -4.709  -9.091  12.515  1.00 82.60 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? -4.088  -9.916  10.565  1.00 82.39 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? -5.815  -9.409  11.820  1.00 85.28 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? -5.478  -9.906  10.633  1.00 85.96 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -3.036  -7.077  9.774   1.00 95.98 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -3.322  -6.793  8.364   1.00 95.75 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -2.433  -5.673  7.791   1.00 96.16 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -1.924  -5.767  6.677   1.00 95.77 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -4.809  -6.437  8.242   1.00 95.05 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? -2.195  -4.604  8.580   1.00 96.76 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? -1.309  -3.506  8.164   1.00 96.21 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? 0.140   -3.962  8.055   1.00 96.57 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 0.840   -3.549  7.135   1.00 96.20 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? -1.440  -2.313  9.118   1.00 94.81 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? -0.618  -1.111  8.620   1.00 84.04 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? -0.724  0.085   9.561   1.00 83.23 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? 0.070   1.222   9.054   1.00 73.64 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? 0.392   2.329   9.700   1.00 67.10 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? 0.004   2.540   10.931  1.00 60.33 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 1.115   3.237   9.105   1.00 57.93 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 0.604   -4.763  8.998   1.00 96.40 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 1.965   -5.300  8.987   1.00 96.46 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 2.122   -6.368  7.907   1.00 96.89 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 3.114   -6.360  7.192   1.00 96.65 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 2.304   -5.810  10.395  1.00 95.68 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 3.737   -5.463  10.793  1.00 87.47 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 4.022   -5.946  12.210  1.00 83.30 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 5.051   -5.137  12.883  1.00 75.05 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 5.457   -5.318  14.126  1.00 68.74 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 5.033   -6.314  14.855  1.00 61.43 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 6.290   -4.480  14.670  1.00 60.74 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 1.105   -7.193  7.741   1.00 97.15 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 1.010   -8.226  6.719   1.00 97.20 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 1.133   -7.679  5.302   1.00 97.52 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 1.865   -8.253  4.502   1.00 97.35 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 0.541   -6.528  5.012   1.00 97.59 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 0.738   -5.839  3.726   1.00 97.58 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 2.222   -5.563  3.445   1.00 97.53 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 2.715   -5.810  2.345   1.00 97.02 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? -0.037  -4.507  3.738   1.00 96.97 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 0.134   -3.711  2.437   1.00 95.68 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? -0.416  -2.277  2.498   1.00 94.88 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? -0.168  -1.521  1.537   1.00 90.63 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? -1.105  -1.893  3.461   1.00 91.04 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 2.944   -5.040  4.440   1.00 97.26 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 4.353   -4.675  4.290   1.00 96.79 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 5.238   -5.917  4.129   1.00 96.80 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 6.100   -5.951  3.251   1.00 96.32 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 4.806   -3.828  5.491   1.00 96.27 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 4.012   -2.529  5.734   1.00 94.39 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 4.574   -1.806  6.957   1.00 91.77 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 4.063   -1.573  4.545   1.00 90.89 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 4.989   -6.942  4.934   1.00 96.78 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 5.715   -8.214  4.859   1.00 96.52 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 5.433   -8.944  3.550   1.00 96.69 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 6.377   -9.355  2.876   1.00 96.40 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 5.387   -9.089  6.073   1.00 96.02 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 5.899   -8.425  7.205   1.00 93.58 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 6.037   -10.470 6.023   1.00 93.62 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 4.175   -9.035  3.134   1.00 97.43 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 3.795   -9.651  1.868   1.00 97.52 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 4.451   -8.934  0.679   1.00 97.33 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? 5.035   -9.584  -0.185  1.00 97.00 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 2.266   -9.651  1.756   1.00 97.61 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? 4.457   -7.587  0.678   1.00 97.31 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? 5.146   -6.804  -0.360  1.00 96.99 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? 6.642   -7.103  -0.400  1.00 96.63 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? 7.204   -7.228  -1.484  1.00 95.99 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? 4.880   -5.310  -0.147  1.00 96.56 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? 5.467   -4.452  -1.276  1.00 95.17 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? 5.147   -2.972  -1.102  1.00 95.06 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? 3.718   -2.695  -1.269  1.00 95.21 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? 2.833   -2.327  -0.358  1.00 96.33 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? 3.149   -2.131  0.889   1.00 91.74 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? 1.603   -2.140  -0.708  1.00 93.18 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? 7.287   -7.221  0.752   1.00 96.27 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? 8.714   -7.530  0.822   1.00 95.42 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? 9.021   -8.944  0.303   1.00 95.67 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? 9.952   -9.102  -0.488  1.00 94.84 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? 9.198   -7.320  2.259   1.00 94.03 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? 10.727  -7.418  2.352   1.00 83.29 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 11.260  -7.124  3.758   1.00 78.53 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 10.546  -6.917  4.719   1.00 70.79 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 12.560  -7.086  3.935   1.00 67.22 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? 8.227   -9.940  0.696   1.00 96.28 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? 8.344   -11.323 0.206   1.00 96.37 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? 8.192   -11.358 -1.318  1.00 96.22 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? 9.053   -11.888 -2.018  1.00 95.61 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? 7.307   -12.234 0.912   1.00 96.68 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 7.677   -12.421 2.402   1.00 96.21 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? 7.196   -13.608 0.223   1.00 96.18 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 6.559   -13.047 3.247   1.00 94.90 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? 7.142   -10.722 -1.846  1.00 96.98 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? 6.812   -10.738 -3.276  1.00 97.02 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? 7.682   -9.798  -4.131  1.00 96.52 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? 7.575   -9.802  -5.356  1.00 95.75 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? 5.318   -10.419 -3.442  1.00 97.43 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? 4.357   -11.420 -2.775  1.00 97.14 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? 2.929   -10.906 -2.912  1.00 96.84 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? 4.437   -12.810 -3.404  1.00 96.42 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? 8.542   -8.996  -3.520  1.00 96.00 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? 9.533   -8.190  -4.233  1.00 95.38 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? 10.919  -8.833  -4.215  1.00 94.96 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? 11.598  -8.876  -5.245  1.00 94.09 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? 9.573   -6.781  -3.643  1.00 94.77 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? 10.607  -5.883  -4.250  1.00 93.87 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? 10.663  -5.520  -5.546  1.00 91.49 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? 11.755  -5.248  -3.600  1.00 93.35 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? 11.765  -4.692  -5.756  1.00 90.46 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? 12.456  -4.500  -4.583  1.00 92.15 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? 12.251  -5.237  -2.280  1.00 90.51 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? 13.610  -3.748  -4.273  1.00 90.51 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? 13.400  -4.488  -1.970  1.00 88.30 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? 14.071  -3.753  -2.956  1.00 88.88 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? 11.353  -9.324  -3.050  1.00 94.67 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? 12.718  -9.826  -2.867  1.00 93.69 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? 12.827  -11.332 -3.066  1.00 93.81 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? 13.733  -11.778 -3.760  1.00 92.84 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? 13.216  -9.409  -1.475  1.00 92.00 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? 14.697  -9.757  -1.259  1.00 85.36 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? 15.110  -9.547  0.197   1.00 83.32 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? 14.417  -10.502 1.064   1.00 76.22 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? 14.384  -10.540 2.380   1.00 71.66 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? 15.067  -9.700  3.108   1.00 65.24 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? 13.648  -11.443 2.969   1.00 62.12 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? 11.948  -12.093 -2.441  1.00 95.37 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? 12.111  -13.543 -2.289  1.00 95.05 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? 11.385  -14.311 -3.398  1.00 95.32 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? 11.895  -15.313 -3.902  1.00 93.99 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? 11.635  -13.978 -0.887  1.00 94.44 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? 12.329  -13.220 0.257   1.00 93.16 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? 13.495  -12.792 0.107   1.00 90.22 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? 11.709  -13.007 1.322   1.00 89.56 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? 10.227  -13.816 -3.819  1.00 96.11 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? 9.400   -14.382 -4.888  1.00 96.42 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? 9.044   -13.250 -5.863  1.00 96.44 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? 7.979   -12.646 -5.740  1.00 95.60 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? 8.144   -15.081 -4.317  1.00 96.45 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? 8.513   -16.102 -3.212  1.00 94.91 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? 7.374   -15.776 -5.457  1.00 95.12 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? 7.298   -16.644 -2.460  1.00 89.91 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? 9.925   -12.915 -6.818  1.00 94.88 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? 9.681   -11.827 -7.765  1.00 94.61 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? 8.316   -11.947 -8.445  1.00 95.34 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? 8.022   -12.946 -9.101  1.00 94.64 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? 10.834  -11.886 -8.765  1.00 92.58 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? 11.970  -12.493 -7.940  1.00 89.23 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? 11.252  -13.479 -7.029  1.00 92.87 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? 7.488   -10.922 -8.265  1.00 96.41 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? 6.088   -10.908 -8.699  1.00 97.01 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? 5.839   -9.654  -9.528  1.00 97.15 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? 6.279   -8.584  -9.106  1.00 96.82 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? 5.157   -10.934 -7.479  1.00 97.01 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? 5.458   -12.043 -6.665  1.00 94.80 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? 3.682   -11.039 -7.854  1.00 94.96 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? 5.136   -9.739  -10.670 1.00 96.80 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? 4.750   -8.556  -11.433 1.00 96.93 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? 4.025   -7.542  -10.544 1.00 97.42 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? 3.145   -7.915  -9.769  1.00 97.33 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? 3.857   -9.060  -12.566 1.00 96.42 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? 4.320   -10.502 -12.762 1.00 95.19 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? 4.692   -10.943 -11.354 1.00 96.43 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? 4.375   -6.263  -10.661 1.00 97.14 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? 3.925   -5.203  -9.753  1.00 97.56 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? 2.405   -5.174  -9.559  1.00 97.79 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? 1.927   -5.124  -8.428  1.00 97.61 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? 4.407   -3.856  -10.290 1.00 97.49 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? 3.908   -2.668  -9.494  1.00 97.72 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? 2.798   -1.923  -9.938  1.00 97.30 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? 4.540   -2.314  -8.289  1.00 97.26 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? 2.332   -0.829  -9.188  1.00 96.93 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? 4.082   -1.221  -7.539  1.00 96.81 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? 2.976   -0.478  -7.989  1.00 97.19 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? 1.645   -5.239  -10.648 1.00 97.55 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? 0.175   -5.197  -10.593 1.00 97.48 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? -0.381  -6.366  -9.777  1.00 97.85 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -1.239  -6.160  -8.921  1.00 97.64 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -0.425  -5.176  -12.014 1.00 96.79 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -1.955  -5.231  -11.995 1.00 93.32 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? -0.013  -3.897  -12.752 1.00 93.52 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? 0.135   -7.577  -9.980  1.00 97.82 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? -0.301  -8.761  -9.240  1.00 98.03 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? 0.120   -8.678  -7.771  1.00 98.27 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? -0.682  -8.935  -6.879  1.00 98.11 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? 0.271   -10.034 -9.885  1.00 97.88 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? -0.054  -10.225 -11.378 1.00 97.04 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? 0.526   -11.555 -11.849 1.00 96.10 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? -1.559  -10.223 -11.662 1.00 95.92 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? 1.349   -8.251  -7.500  1.00 98.02 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? 1.857   -8.063  -6.138  1.00 98.15 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? 0.995   -7.083  -5.348  1.00 98.41 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? 0.594   -7.388  -4.230  1.00 98.34 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? 3.307   -7.580  -6.196  1.00 97.58 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? 3.932   -7.528  -4.792  1.00 96.11 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? 5.277   -6.818  -4.834  1.00 95.56 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? 5.096   -5.379  -5.038  1.00 94.33 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? 5.984   -4.543  -5.538  1.00 96.10 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? 7.163   -4.926  -5.923  1.00 90.56 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? 5.703   -3.287  -5.651  1.00 91.65 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? 0.702   -5.924  -5.918  1.00 98.13 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? -0.090  -4.904  -5.229  1.00 98.15 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -1.563  -5.309  -5.066  1.00 98.18 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -2.182  -4.904  -4.085  1.00 97.73 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? 0.071   -3.538  -5.905  1.00 97.95 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? 1.493   -2.962  -5.769  1.00 97.38 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? 1.980   -2.865  -4.310  1.00 97.45 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? 3.050   -3.426  -3.980  1.00 95.52 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? 1.307   -2.240  -3.459  1.00 95.86 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -2.104  -6.167  -5.932  1.00 98.23 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -3.400  -6.813  -5.691  1.00 98.23 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -3.337  -7.758  -4.478  1.00 98.46 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -4.171  -7.651  -3.579  1.00 98.30 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -3.859  -7.586  -6.937  1.00 97.92 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -4.328  -6.661  -8.071  1.00 95.87 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -4.618  -7.417  -9.369  1.00 93.86 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -4.530  -8.629  -9.475  1.00 85.13 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -4.992  -6.724  -10.419 1.00 83.23 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -2.331  -8.614  -4.409  1.00 98.41 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? -2.153  -9.549  -3.288  1.00 98.55 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? -2.022  -8.785  -1.966  1.00 98.57 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? -2.753  -9.053  -1.015  1.00 98.41 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? -0.936  -10.470 -3.535  1.00 98.53 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? -1.184  -11.411 -4.733  1.00 98.09 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? -0.608  -11.307 -2.280  1.00 98.21 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? 0.104   -11.993 -5.326  1.00 97.30 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? -1.143  -7.786  -1.893  1.00 98.49 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? -0.931  -7.040  -0.645  1.00 98.37 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? -2.126  -6.157  -0.275  1.00 98.44 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? -2.341  -5.887  0.904   1.00 97.99 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? 0.377   -6.229  -0.652  1.00 97.51 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? 1.578   -7.095  -1.051  1.00 94.88 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? 0.322   -5.006  -1.559  1.00 94.83 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? -2.926  -5.722  -1.247  1.00 98.46 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? -4.183  -5.030  -0.981  1.00 98.40 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? -5.219  -5.966  -0.347  1.00 98.46 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? -5.872  -5.569  0.621   1.00 98.18 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? -4.715  -4.406  -2.273  1.00 98.13 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? -5.320  -7.202  -0.831  1.00 98.46 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? -6.166  -8.236  -0.231  1.00 98.43 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? -5.721  -8.545  1.203   1.00 98.39 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? -6.547  -8.499  2.109   1.00 97.95 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? -6.148  -9.500  -1.110  1.00 98.32 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? -6.892  -9.350  -2.451  1.00 97.84 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? -6.547  -10.507 -3.385  1.00 97.23 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? -8.409  -9.331  -2.256  1.00 96.94 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? -4.421  -8.724  1.443   1.00 98.31 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? -3.865  -8.893  2.801   1.00 98.14 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? -4.218  -7.703  3.702   1.00 97.89 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? -4.634  -7.877  4.848   1.00 97.22 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? -2.335  -9.085  2.745   1.00 97.93 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? -1.694  -9.126  4.139   1.00 97.23 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? -1.967  -10.390 2.031   1.00 97.39 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? -4.099  -6.473  3.188   1.00 98.21 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? -4.385  -5.251  3.956   1.00 97.96 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? -5.846  -5.105  4.350   1.00 97.89 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? -6.134  -4.504  5.388   1.00 97.27 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? -3.926  -4.036  3.136   1.00 97.32 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? -4.166  -2.679  3.829   1.00 94.75 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? -3.351  -2.554  5.106   1.00 91.43 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? -3.587  -1.256  5.763   1.00 87.91 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? -4.305  -1.055  6.846   1.00 84.69 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? -4.943  -2.026  7.439   1.00 77.84 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? -4.377  0.136   7.366   1.00 79.99 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? -6.744  -5.569  3.494   1.00 98.01 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? -8.177  -5.277  3.548   1.00 97.91 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? -9.043  -6.515  3.814   1.00 97.87 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? -10.262 -6.379  3.809   1.00 97.06 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? -8.594  -4.558  2.247   1.00 97.67 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? -7.937  -3.181  2.012   1.00 96.99 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? -8.308  -2.661  0.625   1.00 95.76 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? -8.383  -2.141  3.048   1.00 95.22 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? -8.455  -7.688  4.089   1.00 97.27 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? -9.200  -8.953  4.213   1.00 96.78 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? -10.371 -8.894  5.203   1.00 96.48 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? -11.417 -9.493  4.964   1.00 94.99 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? -8.243  -10.094 4.578   1.00 95.85 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? -7.606  -9.972  5.936   1.00 95.52 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? -6.381  -9.406  6.205   1.00 89.47 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? -8.104  -10.418 7.135   1.00 89.13 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? -6.151  -9.515  7.524   1.00 90.47 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? -7.178  -10.114 8.126   1.00 91.48 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? -10.245 -8.106  6.271   1.00 96.57 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? -11.317 -7.910  7.247   1.00 95.58 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? -12.432 -6.951  6.799   1.00 95.90 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? -13.470 -6.899  7.456   1.00 94.44 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? -12.246 -6.186  5.716   1.00 96.52 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? -13.178 -5.121  5.313   1.00 96.53 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? -14.634 -5.602  5.162   1.00 96.85 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? -15.509 -4.936  5.724   1.00 96.12 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? -12.669 -4.420  4.037   1.00 95.85 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? -13.515 -3.203  3.601   1.00 94.63 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? -13.306 -2.010  4.532   1.00 92.07 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? -13.130 -2.769  2.191   1.00 91.52 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? -14.922 -6.736  4.508   1.00 96.73 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? -16.299 -7.214  4.359   1.00 96.37 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? -17.037 -7.432  5.685   1.00 95.87 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? -18.245 -7.248  5.749   1.00 94.16 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? -16.191 -8.520  3.565   1.00 96.01 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? -14.907 -8.338  2.762   1.00 95.26 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? -14.019 -7.596  3.752   1.00 96.72 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? -16.314 -7.770  6.757   1.00 95.88 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? -16.914 -8.080  8.056   1.00 94.84 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? -17.228 -6.839  8.895   1.00 94.34 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? -18.190 -6.841  9.661   1.00 91.26 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? -15.977 -9.022  8.831   1.00 93.14 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? -15.781 -10.402 8.180   1.00 88.80 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? -14.790 -11.220 9.011   1.00 83.82 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? -17.102 -11.168 8.097   1.00 82.76 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? -16.424 -5.783  8.779   1.00 95.33 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? -16.524 -4.604  9.651   1.00 94.06 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? -16.893 -3.299  8.935   1.00 94.49 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? -17.105 -2.288  9.616   1.00 92.75 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? -15.234 -4.461  10.469  1.00 91.74 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? -13.951 -4.368  9.695   1.00 87.09 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? -13.039 -5.356  9.603   1.00 77.12 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? -13.413 -3.236  8.930   1.00 83.84 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? -11.964 -4.923  8.832   1.00 74.08 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? -12.159 -3.634  8.399   1.00 79.87 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? -13.856 -1.931  8.650   1.00 73.44 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? -11.377 -2.765  7.604   1.00 73.83 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? -13.077 -1.063  7.853   1.00 70.53 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? -11.860 -1.487  7.337   1.00 69.90 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? -16.989 -3.281  7.620   1.00 93.15 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? -17.265 -2.065  6.847   1.00 93.11 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? -18.527 -1.343  7.332   1.00 93.22 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? -18.472 -0.148  7.625   1.00 90.11 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? -17.387 -2.428  5.358   1.00 92.13 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? -17.790 -1.234  4.465   1.00 93.09 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? -16.722 -0.144  4.453   1.00 90.77 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? -18.017 -1.704  3.035   1.00 90.74 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? -19.638 -2.060  7.447   1.00 93.28 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? -20.946 -1.491  7.799   1.00 92.01 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? -21.039 -1.025  9.261   1.00 91.60 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? -21.954 -0.287  9.609   1.00 88.65 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? -22.048 -2.512  7.465   1.00 90.98 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? -22.153 -2.878  5.970   1.00 87.87 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? -23.247 -3.923  5.774   1.00 83.70 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? -22.485 -1.666  5.096   1.00 83.27 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? -20.074 -1.395  10.106  1.00 93.63 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? -19.958 -0.928  11.494  1.00 92.19 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? -19.102 0.345   11.614  1.00 92.31 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? -18.941 0.906   12.702  1.00 89.40 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? -19.360 -2.038  12.369  1.00 89.77 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? -20.166 -3.344  12.349  1.00 82.14 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? -19.546 -4.431  13.248  1.00 77.25 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? -20.253 -5.414  13.556  1.00 70.49 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? -18.349 -4.312  13.616  1.00 70.46 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? -18.492 0.803   10.512  1.00 92.68 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? -17.620 1.980   10.499  1.00 91.83 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? -18.395 3.247   10.133  1.00 92.69 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? -19.367 3.183   9.383   1.00 91.44 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? -16.430 1.758   9.551   1.00 90.02 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? -15.495 0.616   9.988   1.00 85.63 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? -14.803 0.914   11.319  1.00 80.52 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? -13.893 -0.185  11.686  1.00 74.87 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? -13.134 -0.238  12.769  1.00 69.46 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? -13.075 0.753   13.623  1.00 64.45 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? -12.429 -1.305  13.014  1.00 61.81 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? -17.939 4.429   10.621  1.00 91.41 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? -18.412 5.691   10.076  1.00 89.68 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? -18.021 5.804   8.598   1.00 88.79 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? -16.960 5.324   8.190   1.00 83.93 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? -17.762 6.770   10.944  1.00 87.61 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? -16.463 6.117   11.421  1.00 86.04 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? -16.848 4.648   11.561  1.00 89.42 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? -18.866 6.429   7.808   1.00 92.05 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? -18.670 6.652   6.373   1.00 92.14 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? -18.314 5.374   5.567   1.00 93.95 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? -17.303 5.335   4.854   1.00 93.10 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? -17.669 7.782   6.127   1.00 89.25 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? -18.018 9.119   6.805   1.00 80.33 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? -17.050 10.180  6.267   1.00 75.07 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? -17.495 11.025  5.464   1.00 67.24 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? -15.832 10.069  6.539   1.00 67.59 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? -19.142 4.312   5.642   1.00 93.98 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? -18.838 3.046   4.972   1.00 94.69 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? -18.725 3.197   3.454   1.00 95.43 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? -17.887 2.547   2.831   1.00 94.75 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? -19.966 2.094   5.382   1.00 93.32 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? -21.133 3.025   5.685   1.00 90.31 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? -20.442 4.243   6.287   1.00 93.02 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? -19.493 4.104   2.859   1.00 95.24 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? -19.402 4.424   1.433   1.00 94.91 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? -17.991 4.894   1.053   1.00 95.28 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? -17.367 4.343   0.149   1.00 94.78 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? -20.443 5.504   1.089   1.00 93.22 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? -20.448 5.837   -0.412  1.00 81.68 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? -21.317 7.054   -0.747  1.00 78.04 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? -20.866 7.862   -1.591  1.00 70.98 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? -22.410 7.193   -0.162  1.00 70.79 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? -17.436 5.869   1.785   1.00 95.30 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? -16.097 6.410   1.512   1.00 95.13 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? -15.009 5.345   1.647   1.00 95.78 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? -14.110 5.269   0.807   1.00 95.26 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? -15.837 7.599   2.448   1.00 93.56 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? -14.529 8.335   2.111   1.00 84.90 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? -14.262 9.472   3.103   1.00 83.73 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? -15.315 10.499  3.062   1.00 79.04 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? -15.423 11.494  2.200   1.00 75.49 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? -14.507 11.759  1.317   1.00 66.38 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? -16.481 12.244  2.228   1.00 67.28 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? -15.105 4.505   2.675   1.00 95.59 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? -14.185 3.384   2.868   1.00 95.79 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? -14.273 2.384   1.712   1.00 96.53 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? -13.237 1.961   1.192   1.00 96.23 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? -14.485 2.687   4.206   1.00 94.98 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? -14.141 3.515   5.457   1.00 87.41 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? -14.599 2.758   6.706   1.00 83.69 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? -12.638 3.767   5.584   1.00 83.57 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? -15.484 2.054   1.269   1.00 96.36 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? -15.703 1.135   0.160   1.00 96.83 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? -15.166 1.694   -1.159  1.00 97.08 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? -14.402 1.013   -1.840  1.00 96.85 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? -17.197 0.797   0.060   1.00 96.77 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? -17.537 -0.095  -1.149  1.00 96.22 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? -16.793 -1.431  -1.112  1.00 95.01 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? -19.036 -0.356  -1.170  1.00 94.67 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? -15.514 2.935   -1.500  1.00 96.48 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? -15.048 3.565   -2.739  1.00 96.34 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? -13.517 3.634   -2.781  1.00 96.45 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -12.902 3.357   -3.807  1.00 95.82 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? -15.672 4.964   -2.890  1.00 95.78 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? -16.994 4.971   -3.688  1.00 93.25 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? -18.145 4.265   -2.984  1.00 88.99 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? -17.423 6.407   -3.966  1.00 88.19 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? -12.898 3.943   -1.631  1.00 96.50 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? -11.435 3.968   -1.494  1.00 96.53 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? -10.824 2.572   -1.661  1.00 96.99 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -9.821  2.418   -2.359  1.00 96.42 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? -11.036 4.558   -0.133  1.00 95.53 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? -11.588 5.845   0.031   1.00 87.77 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? -9.526  4.717   0.006   1.00 85.70 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? -11.425 1.546   -1.067  1.00 96.81 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? -10.976 0.163   -1.232  1.00 97.15 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? -11.110 -0.311  -2.691  1.00 97.43 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -10.173 -0.894  -3.240  1.00 96.99 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? -11.761 -0.730  -0.267  1.00 96.99 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? -12.216 0.021   -3.345  1.00 97.33 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -12.485 -0.348  -4.733  1.00 97.11 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -11.546 0.336   -5.747  1.00 96.90 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -11.345 -0.181  -6.848  1.00 95.89 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -13.958 -0.048  -5.030  1.00 96.82 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -10.911 1.456   -5.376  1.00 96.88 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -9.817  2.046   -6.172  1.00 96.20 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -8.543  1.195   -6.151  1.00 96.12 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -7.649  1.401   -6.975  1.00 94.56 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -9.461  3.449   -5.652  1.00 95.47 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -10.562 4.479   -5.876  1.00 93.38 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -10.198 6.086   -5.113  1.00 92.50 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -11.857 6.792   -5.149  1.00 84.88 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -8.434  0.294   -5.182  1.00 96.20 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -7.220  -0.476  -4.907  1.00 95.71 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -7.333  -1.951  -5.263  1.00 95.85 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -6.334  -2.548  -5.679  1.00 93.69 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -6.864  -0.264  -3.427  1.00 93.33 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -5.505  -0.873  -3.097  1.00 88.86 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -5.082  -0.580  -1.665  1.00 89.96 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -3.800  -1.254  -1.441  1.00 91.58 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? -3.046  -1.271  -0.367  1.00 92.52 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? -3.336  -0.643  0.739   1.00 87.94 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -1.954  -1.952  -0.409  1.00 86.84 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -8.513  -2.543  -5.064  1.00 95.42 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -8.717  -3.985  -5.234  1.00 95.58 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -10.131 -4.308  -5.736  1.00 96.05 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -11.094 -3.605  -5.430  1.00 96.20 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? -8.366  -4.722  -3.919  1.00 94.37 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? -8.237  -6.251  -4.085  1.00 89.62 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? -9.364  -4.416  -2.773  1.00 90.63 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? -7.187  -6.671  -5.118  1.00 87.37 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -10.248 -5.390  -6.501  1.00 96.96 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -11.539 -5.955  -6.894  1.00 97.16 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? -12.285 -6.478  -5.657  1.00 97.54 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? -11.848 -7.424  -4.999  1.00 97.16 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -11.309 -7.057  -7.940  1.00 96.65 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -12.601 -7.604  -8.564  1.00 96.21 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -13.689 -7.503  -7.959  1.00 94.43 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -12.535 -8.134  -9.694  1.00 93.32 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? -13.421 -5.864  -5.346  1.00 97.61 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? -14.234 -6.204  -4.172  1.00 97.78 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? -14.789 -7.629  -4.219  1.00 97.91 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? -15.065 -8.202  -3.168  1.00 97.51 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? -15.389 -5.213  -4.006  1.00 97.37 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? -16.121 -5.124  -5.210  1.00 95.55 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? -14.891 -3.812  -3.660  1.00 95.38 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? -14.891 -8.250  -5.392  1.00 97.78 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? -15.287 -9.657  -5.527  1.00 97.52 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? -14.225 -10.588 -4.946  1.00 97.66 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? -14.561 -11.546 -4.262  1.00 97.19 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? -15.527 -10.010 -6.998  1.00 96.76 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? -16.622 -9.155  -7.649  1.00 94.33 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -16.751 -9.457  -9.143  1.00 92.29 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -15.538 -9.058  -9.873  1.00 87.90 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -15.305 -9.216  -11.164 1.00 85.95 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -16.198 -9.738  -11.960 1.00 78.87 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -14.166 -8.848  -11.666 1.00 78.24 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? -12.951 -10.284 -5.184  1.00 97.84 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? -11.840 -11.044 -4.606  1.00 97.93 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? -11.801 -10.877 -3.087  1.00 98.10 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? -11.536 -11.830 -2.364  1.00 97.81 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? -10.502 -10.596 -5.223  1.00 97.77 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -10.372 -10.755 -6.749  1.00 96.90 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -8.972  -10.323 -7.187  1.00 95.67 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? -10.595 -12.193 -7.207  1.00 95.19 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? -12.117 -9.682  -2.599  1.00 97.95 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? -12.178 -9.398  -1.170  1.00 97.90 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? -13.304 -10.186 -0.475  1.00 98.15 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? -13.071 -10.777 0.575   1.00 97.66 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? -12.329 -7.879  -1.004  1.00 96.67 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? -11.984 -7.368  0.403   1.00 90.42 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? -10.505 -7.569  0.735   1.00 91.54 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? -12.273 -5.871  0.447   1.00 90.99 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? -14.487 -10.248 -1.093  1.00 98.03 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? -15.603 -11.050 -0.591  1.00 97.92 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? -15.276 -12.553 -0.589  1.00 97.91 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? -15.533 -13.231 0.405   1.00 97.46 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? -16.846 -10.745 -1.432  1.00 97.54 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? -14.650 -13.065 -1.651  1.00 97.95 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? -14.206 -14.461 -1.725  1.00 97.97 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? -13.195 -14.806 -0.630  1.00 98.14 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? -13.334 -15.838 0.020   1.00 97.52 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? -13.588 -14.739 -3.108  1.00 97.16 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? -14.615 -14.997 -4.222  1.00 92.07 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? -13.905 -15.030 -5.576  1.00 90.36 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? -15.315 -16.338 -4.019  1.00 90.75 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? -12.214 -13.930 -0.390  1.00 97.97 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? -11.243 -14.114 0.685   1.00 97.93 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? -11.940 -14.161 2.047   1.00 97.87 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? -11.682 -15.066 2.831   1.00 97.33 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? -10.168 -13.016 0.596   1.00 97.60 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? -8.951  -13.224 1.530   1.00 95.63 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? -7.753  -12.452 0.988   1.00 90.69 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? -9.184  -12.726 2.954   1.00 90.02 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? -12.858 -13.234 2.315   1.00 97.64 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? -13.587 -13.190 3.578   1.00 97.19 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? -14.493 -14.420 3.780   1.00 96.89 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? -14.579 -14.939 4.892   1.00 96.18 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? -14.374 -11.877 3.628   1.00 96.88 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? -15.123 -14.934 2.724   1.00 97.46 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? -15.892 -16.191 2.787   1.00 97.28 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? -14.988 -17.379 3.088   1.00 97.19 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? -15.312 -18.171 3.967   1.00 96.58 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? -16.668 -16.437 1.484   1.00 96.84 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? -17.857 -15.485 1.298   1.00 90.69 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? -18.594 -15.788 -0.014  1.00 88.04 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? -19.577 -14.754 -0.372  1.00 82.14 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? -20.806 -14.592 0.112   1.00 78.14 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? -21.327 -15.360 1.020   1.00 68.57 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? -21.549 -13.625 -0.325  1.00 72.81 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? -13.868 -17.493 2.402   1.00 96.98 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? -12.911 -18.567 2.646   1.00 96.84 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? -12.354 -18.518 4.079   1.00 96.62 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? -12.293 -19.558 4.730   1.00 95.81 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? -11.805 -18.492 1.590   1.00 96.86 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? -12.037 -17.327 4.595   1.00 95.81 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? -11.566 -17.102 5.972   1.00 95.09 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? -12.565 -17.622 7.020   1.00 94.67 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? -12.196 -18.308 7.973   1.00 93.26 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? -11.303 -15.596 6.148   1.00 94.30 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? -10.859 -15.216 7.566   1.00 92.37 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? -9.913  -15.840 8.071   1.00 88.80 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? -11.482 -14.305 8.153   1.00 87.74 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? -13.861 -17.370 6.818   1.00 94.80 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? -14.907 -17.870 7.713   1.00 94.15 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? -15.144 -19.379 7.586   1.00 94.09 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? -15.435 -20.038 8.583   1.00 92.71 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? -16.213 -17.124 7.425   1.00 93.22 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? -16.188 -15.660 7.883   1.00 89.10 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? -17.417 -14.967 7.317   1.00 85.96 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? -16.226 -15.530 9.401   1.00 85.43 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? -15.050 -19.925 6.376   1.00 94.27 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? -15.226 -21.362 6.140   1.00 93.85 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? -14.023 -22.182 6.623   1.00 93.50 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? -14.183 -23.346 6.984   1.00 91.40 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? -15.486 -21.597 4.646   1.00 93.88 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? -16.833 -21.049 4.137   1.00 93.06 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? -16.879 -21.152 2.614   1.00 90.97 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? -18.027 -21.812 4.712   1.00 90.28 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? -12.851 -21.573 6.666   1.00 90.91 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? -11.597 -22.164 7.131   1.00 89.63 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? -11.339 -22.019 8.632   1.00 89.54 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? -10.192 -22.128 9.060   1.00 86.17 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? -12.379 -21.769 9.441   1.00 89.55 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? -12.271 -21.690 10.904  1.00 88.34 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? -13.466 -22.318 11.610  1.00 88.54 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? -14.535 -22.504 11.022  1.00 86.03 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? -12.021 -20.236 11.332  1.00 83.92 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? -13.263 -19.347 11.222  1.00 78.10 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? -12.840 -17.891 11.384  1.00 77.72 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? -13.984 -16.996 11.571  1.00 74.23 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? -13.932 -15.678 11.538  1.00 73.04 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? -12.843 -15.042 11.229  1.00 66.48 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? -14.985 -14.982 11.832  1.00 64.33 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? -13.289 -22.602 12.879  1.00 85.17 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? -14.345 -23.097 13.758  1.00 84.81 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? -14.756 -21.980 14.719  1.00 84.33 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? -14.071 -21.721 15.709  1.00 79.42 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? -13.871 -24.358 14.497  1.00 80.81 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? -13.587 -25.525 13.540  1.00 73.84 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? -13.055 -26.771 14.258  1.00 70.25 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? -13.008 -26.871 15.469  1.00 64.64 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? -12.631 -27.767 13.515  1.00 64.02 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? -15.873 -21.320 14.422  1.00 84.79 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? -16.444 -20.267 15.265  1.00 84.30 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? -17.957 -20.441 15.417  1.00 85.86 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? -18.624 -20.876 14.473  1.00 83.15 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? -16.085 -18.876 14.725  1.00 78.67 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? -16.655 -18.626 13.454  1.00 70.59 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? -18.526 -20.101 16.593  1.00 85.50 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? -19.962 -20.267 16.843  1.00 85.00 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? -20.837 -19.290 16.045  1.00 85.94 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? -22.022 -19.545 15.848  1.00 81.49 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? -20.108 -20.069 18.357  1.00 81.40 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? -18.950 -19.143 18.720  1.00 79.40 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? -17.846 -19.584 17.772  1.00 83.69 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? -20.267 -18.189 15.579  1.00 88.05 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? -20.934 -17.107 14.858  1.00 87.55 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? -20.700 -17.146 13.337  1.00 90.09 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? -21.075 -16.211 12.629  1.00 87.47 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? -20.516 -15.764 15.482  1.00 81.16 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? -19.017 -15.452 15.348  1.00 72.97 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? -18.212 -16.392 15.162  1.00 66.49 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? -18.674 -14.258 15.464  1.00 68.92 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? -20.135 -18.237 12.808  1.00 88.72 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? -19.778 -18.379 11.392  1.00 89.35 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? -20.929 -17.997 10.447  1.00 90.69 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? -20.722 -17.218 9.518   1.00 89.00 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? -19.318 -19.824 11.130  1.00 86.25 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? -18.816 -20.030 9.693   1.00 81.43 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? -18.437 -21.487 9.425   1.00 80.48 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? -19.264 -22.382 9.509   1.00 73.47 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? -17.199 -21.773 9.100   1.00 71.82 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? -22.153 -18.480 10.711  1.00 92.01 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? -23.306 -18.191 9.858   1.00 92.38 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? -23.652 -16.696 9.835   1.00 93.18 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? -23.821 -16.113 8.764   1.00 92.26 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? -24.501 -19.051 10.315  1.00 90.96 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? -25.725 -18.902 9.391   1.00 79.90 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? -25.434 -19.329 7.947   1.00 73.69 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? -24.644 -20.222 7.679   1.00 67.64 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? -26.055 -18.692 6.986   1.00 63.71 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? -23.680 -16.049 11.003  1.00 93.49 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? -23.925 -14.601 11.104  1.00 93.16 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? -22.836 -13.785 10.402  1.00 93.75 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? -23.116 -12.763 9.777   1.00 92.50 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? -24.002 -14.204 12.579  1.00 91.44 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? -24.255 -12.816 12.708  1.00 79.56 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? -21.587 -14.235 10.471  1.00 93.48 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? -20.480 -13.575 9.784   1.00 93.13 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? -20.542 -13.760 8.262   1.00 94.25 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? -20.226 -12.824 7.529   1.00 93.63 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? -19.151 -14.072 10.352  1.00 91.45 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? -18.917 -13.629 11.803  1.00 86.33 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? -18.734 -11.841 12.035  1.00 79.27 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? -18.582 -11.815 13.830  1.00 67.54 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? -20.991 -14.911 7.775   1.00 94.21 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? -21.239 -15.122 6.343   1.00 94.52 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? -22.331 -14.178 5.820   1.00 95.42 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? -22.144 -13.550 4.779   1.00 95.03 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? -21.610 -16.593 6.084   1.00 93.79 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? -20.432 -17.583 6.201   1.00 90.79 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? -20.956 -19.020 6.202   1.00 88.90 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? -19.446 -17.445 5.039   1.00 88.48 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? -23.405 -13.976 6.584   1.00 95.20 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? -24.468 -13.015 6.252   1.00 95.45 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? -23.948 -11.568 6.168   1.00 95.97 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? -24.385 -10.792 5.317   1.00 95.63 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? -25.593 -13.107 7.296   1.00 95.14 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? -26.399 -14.411 7.192   1.00 89.57 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? -27.339 -14.650 8.386   1.00 85.66 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? -27.796 -15.806 8.534   1.00 79.36 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? -27.585 -13.702 9.173   1.00 80.47 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? -22.953 -11.188 6.987   1.00 96.13 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? -22.290 -9.873  6.863   1.00 95.99 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? -21.568 -9.704  5.527   1.00 96.76 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? -21.514 -8.592  5.005   1.00 96.26 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? -21.289 -9.647  8.003   1.00 94.35 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? -21.966 -9.445  9.360   1.00 87.61 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? -20.890 -9.379  10.441  1.00 84.48 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? -21.463 -9.216  11.785  1.00 77.56 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? -20.943 -8.489  12.760  1.00 72.78 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? -19.778 -7.909  12.656  1.00 67.09 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? -21.601 -8.313  13.862  1.00 64.18 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? -21.027 -10.775 4.970   1.00 96.17 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? -20.378 -10.731 3.651   1.00 96.48 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? -21.429 -10.584 2.548   1.00 96.96 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? -21.194 -9.847  1.593   1.00 96.59 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? -19.473 -11.957 3.415   1.00 96.17 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? -18.415 -12.085 4.533   1.00 94.33 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? -18.769 -11.833 2.051   1.00 94.84 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? -17.642 -13.404 4.481   1.00 90.71 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? -22.603 -11.195 2.700   1.00 97.08 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? -23.719 -10.992 1.769   1.00 96.99 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? -24.189 -9.530  1.785   1.00 97.38 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? -24.385 -8.915  0.735   1.00 96.91 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? -24.886 -11.935 2.114   1.00 96.50 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? -24.537 -13.427 2.032   1.00 94.48 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? -23.601 -13.790 1.290   1.00 90.96 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? -25.220 -14.224 2.707   1.00 90.52 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? -24.271 -8.916  2.975   1.00 96.90 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? -24.568 -7.487  3.115   1.00 96.82 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? -23.474 -6.602  2.501   1.00 97.15 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? -23.785 -5.587  1.877   1.00 96.67 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? -24.756 -7.134  4.600   1.00 96.06 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? -25.997 -7.752  5.271   1.00 90.09 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? -25.983 -7.403  6.761   1.00 86.04 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? -27.302 -7.237  4.667   1.00 85.64 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? -22.209 -6.981  2.644   1.00 96.46 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? -21.099 -6.289  1.988   1.00 96.71 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? -21.231 -6.335  0.462   1.00 97.18 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? -21.068 -5.308  -0.195  1.00 97.01 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? -19.766 -6.894  2.444   1.00 96.60 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? -18.573 -6.430  1.632   1.00 97.23 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? -18.055 -7.235  0.597   1.00 96.65 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? -17.997 -5.174  1.882   1.00 96.64 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? -16.961 -6.791  -0.167  1.00 96.21 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? -16.903 -4.727  1.121   1.00 96.06 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? -16.385 -5.535  0.099   1.00 96.63 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? -21.564 -7.486  -0.098  1.00 97.67 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? -21.793 -7.642  -1.534  1.00 97.54 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? -22.944 -6.754  -2.027  1.00 97.47 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? -22.769 -5.999  -2.989  1.00 96.91 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? -22.013 -9.129  -1.852  1.00 96.99 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? -22.384 -9.366  -3.320  1.00 90.89 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? -22.280 -10.825 -3.780  1.00 89.59 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? -22.620 -11.073 -4.959  1.00 84.63 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? -21.794 -11.685 -3.013  1.00 85.73 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? -24.085 -6.766  -1.323  1.00 97.53 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? -25.222 -5.890  -1.627  1.00 97.28 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? -24.817 -4.414  -1.591  1.00 97.26 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? -25.090 -3.671  -2.536  1.00 96.71 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? -26.362 -6.157  -0.627  1.00 96.90 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? -27.081 -7.505  -0.820  1.00 87.34 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? -28.054 -7.727  0.340   1.00 82.98 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? -27.873 -7.552  -2.124  1.00 82.53 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? -24.084 -3.995  -0.553  1.00 97.18 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? -23.600 -2.620  -0.437  1.00 96.84 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? -22.628 -2.242  -1.564  1.00 96.87 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? -22.694 -1.139  -2.108  1.00 96.35 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? -22.969 -2.437  0.947   1.00 96.29 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? -22.686 -0.990  1.293   1.00 95.67 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? -21.371 -0.549  1.512   1.00 93.58 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? -23.753 -0.078  1.408   1.00 93.47 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? -21.122 0.791   1.844   1.00 92.14 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? -23.507 1.264   1.735   1.00 92.07 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? -22.190 1.700   1.952   1.00 92.37 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? -21.770 -3.170  -1.997  1.00 97.33 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? -20.910 -2.965  -3.164  1.00 97.10 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? -21.721 -2.727  -4.448  1.00 96.67 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? -21.350 -1.871  -5.255  1.00 96.14 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? -19.980 -4.171  -3.353  1.00 97.24 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? -18.714 -4.244  -2.062  1.00 96.96 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? -22.815 -3.461  -4.635  1.00 97.52 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? -23.719 -3.255  -5.767  1.00 97.07 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? -24.399 -1.884  -5.707  1.00 96.65 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? -24.342 -1.146  -6.699  1.00 95.50 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? -24.750 -4.387  -5.838  1.00 96.96 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? -24.210 -5.644  -6.455  1.00 96.28 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? -23.861 -5.798  -7.786  1.00 84.04 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? -24.006 -6.852  -5.843  1.00 85.26 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? -23.469 -7.069  -7.964  1.00 88.21 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? -23.543 -7.740  -6.808  1.00 90.09 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? -24.956 -1.497  -4.554  1.00 96.74 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? -25.587 -0.187  -4.340  1.00 96.01 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? -24.622 0.968   -4.637  1.00 95.42 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? -24.966 1.925   -5.334  1.00 94.01 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? -26.073 -0.075  -2.886  1.00 95.17 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? -27.296 -0.950  -2.598  1.00 83.34 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? -27.751 -0.884  -1.130  1.00 80.43 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? -28.769 -1.539  -0.819  1.00 73.17 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? -27.103 -0.174  -0.323  1.00 73.60 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? -23.376 0.842   -4.189  1.00 95.61 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? -22.334 1.851   -4.392  1.00 94.78 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? -21.618 1.755   -5.752  1.00 94.40 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? -20.661 2.486   -6.008  1.00 92.36 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? -21.355 1.805   -3.208  1.00 94.23 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? -22.037 2.132   -1.865  1.00 92.32 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? -22.698 3.509   -1.849  1.00 91.33 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? -22.330 4.408   -2.593  1.00 83.44 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? -23.686 3.720   -1.014  1.00 82.30 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? -22.066 0.867   -6.631  1.00 95.41 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -21.466 0.634   -7.954  1.00 94.82 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -19.984 0.205   -7.896  1.00 95.14 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -19.203 0.506   -8.807  1.00 93.25 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -21.682 1.843   -8.878  1.00 93.26 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -23.139 2.322   -8.961  1.00 88.90 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -23.283 3.517   -9.904  1.00 84.73 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -22.436 3.798   -10.743 1.00 77.05 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -24.358 4.260   -9.801  1.00 73.90 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -19.618 -0.504  -6.833  1.00 94.88 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? -18.251 -0.932  -6.527  1.00 95.44 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? -18.076 -2.458  -6.505  1.00 96.71 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? -17.087 -2.951  -5.958  1.00 95.27 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? -17.813 -0.279  -5.210  1.00 92.17 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -17.526 1.493   -5.455  1.00 88.23 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? -18.991 -3.219  -7.096  1.00 95.99 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? -18.826 -4.671  -7.213  1.00 96.19 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -17.984 -5.020  -8.436  1.00 95.93 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -18.411 -4.839  -9.581  1.00 92.82 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? -20.181 -5.368  -7.241  1.00 95.53 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? -20.084 -6.869  -7.136  1.00 95.73 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? -20.431 -7.760  -8.088  1.00 94.29 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? -19.604 -7.658  -6.000  1.00 95.97 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? -20.232 -9.053  -7.619  1.00 93.76 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? -19.728 -9.035  -6.345  1.00 95.51 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? -19.100 -7.337  -4.721  1.00 95.19 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? -19.372 -10.066 -5.438  1.00 95.39 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? -18.740 -8.364  -3.826  1.00 94.28 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? -18.879 -9.709  -4.183  1.00 94.48 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -16.765 -5.478  -8.199  1.00 95.43 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -15.834 -5.866  -9.260  1.00 94.59 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -15.312 -4.714  -10.124 1.00 95.15 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -14.748 -4.956  -11.193 1.00 92.15 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -15.499 -3.460  -9.687  1.00 95.27 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -15.039 -2.259  -10.382 1.00 95.08 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -14.795 -1.118  -9.395  1.00 95.56 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -15.376 -1.070  -8.313  1.00 94.30 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -16.041 -1.851  -11.486 1.00 92.46 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -17.430 -1.478  -10.937 1.00 87.62 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -18.410 -1.052  -12.047 1.00 85.77 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -19.733 -0.690  -11.372 1.00 77.90 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -20.738 -0.123  -12.303 1.00 70.55 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -13.976 -0.167  -9.806  1.00 94.91 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -13.908 1.137   -9.159  1.00 94.03 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -15.115 1.978   -9.583  1.00 94.29 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -15.499 1.955   -10.755 1.00 92.10 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -12.580 1.793   -9.557  1.00 91.11 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -12.405 3.188   -8.965  1.00 83.62 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -10.787 3.945   -9.297  1.00 80.60 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -10.786 4.006   -11.094 1.00 70.22 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -15.687 2.761   -8.654  1.00 93.41 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -16.725 3.731   -9.017  1.00 92.60 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -16.142 4.750   -10.001 1.00 92.71 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -15.091 5.328   -9.720  1.00 90.63 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -17.309 4.402   -7.765  1.00 90.50 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -18.479 5.338   -8.129  1.00 87.40 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -19.221 5.784   -6.880  1.00 83.27 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -20.378 6.643   -7.176  1.00 81.06 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -21.507 6.690   -6.496  1.00 77.77 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? -21.732 5.921   -5.469  1.00 71.76 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -22.444 7.524   -6.825  1.00 72.27 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -16.794 4.980   -11.146 1.00 91.50 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -16.316 5.968   -12.101 1.00 90.69 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -16.481 7.383   -11.537 1.00 91.65 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -17.529 7.735   -10.998 1.00 89.76 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -17.134 5.730   -13.368 1.00 88.23 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -18.444 5.132   -12.847 1.00 85.43 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -18.011 4.335   -11.620 1.00 89.08 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -15.455 8.203   -11.698 1.00 92.45 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -15.485 9.643   -11.454 1.00 92.63 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -15.316 10.369  -12.788 1.00 92.24 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -14.601 9.898   -13.666 1.00 90.03 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -14.386 10.039  -10.467 1.00 92.77 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -14.613 9.537   -9.060  1.00 93.77 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -15.315 10.328  -8.132  1.00 92.58 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -14.139 8.275   -8.667  1.00 92.52 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -15.534 9.869   -6.824  1.00 91.76 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -14.358 7.806   -7.362  1.00 92.27 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -15.056 8.605   -6.440  1.00 93.11 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -15.936 11.545  -12.916 1.00 91.77 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -15.881 12.328  -14.166 1.00 91.11 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -14.483 12.881  -14.473 1.00 91.04 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -14.155 13.138  -15.627 1.00 88.92 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -16.913 13.466  -14.160 1.00 89.90 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -18.340 12.909  -14.070 1.00 81.59 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -16.697 14.453  -13.008 1.00 82.80 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -13.658 13.075  -13.440 1.00 91.99 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -12.272 13.539  -13.562 1.00 91.88 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -11.460 13.192  -12.313 1.00 92.62 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -12.012 12.863  -11.261 1.00 92.42 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -12.247 15.057  -13.801 1.00 90.47 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -12.716 15.761  -12.664 1.00 88.48 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -10.139 13.339  -12.397 1.00 91.61 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -9.269  13.246  -11.217 1.00 92.00 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -9.588  14.326  -10.178 1.00 92.80 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -9.540  14.063  -8.981  1.00 92.42 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -7.808  13.407  -11.627 1.00 91.12 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -7.249  12.266  -12.466 1.00 89.51 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -7.697  11.114  -12.291 1.00 86.49 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -6.313  12.581  -13.235 1.00 86.08 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -9.949  15.524  -10.610 1.00 91.92 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -10.351 16.625  -9.730  1.00 91.98 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -11.642 16.294  -8.976  1.00 92.94 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -11.725 16.531  -7.773  1.00 92.33 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -10.531 17.919  -10.526 1.00 90.48 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -9.393  18.167  -11.329 1.00 81.20 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -12.623 15.679  -9.637  1.00 92.59 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -13.852 15.214  -8.993  1.00 93.03 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -13.574 14.104  -7.967  1.00 93.89 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -14.075 14.150  -6.842  1.00 93.68 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -14.826 14.739  -10.073 1.00 92.67 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -12.719 13.145  -8.323  1.00 94.43 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -12.277 12.076  -7.425  1.00 94.72 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -11.545 12.637  -6.208  1.00 94.97 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -11.850 12.263  -5.082  1.00 94.38 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -11.396 11.099  -8.217  1.00 93.82 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -11.005 9.853   -7.399  1.00 90.44 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -10.240 8.851   -8.278  1.00 90.23 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -8.958  9.411   -8.731  1.00 86.92 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -7.816  9.407   -8.059  1.00 87.47 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -7.670  8.741   -6.951  1.00 76.55 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -6.800  10.087  -8.493  1.00 79.50 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -10.620 13.569  -6.420  1.00 94.16 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -9.885  14.227  -5.337  1.00 94.40 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -10.798 15.055  -4.432  1.00 94.61 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -10.669 14.990  -3.211  1.00 93.53 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -8.777  15.097  -5.923  1.00 93.98 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -7.946  15.753  -4.872  1.00 93.90 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -7.933  17.068  -4.566  1.00 91.21 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -7.058  15.098  -3.908  1.00 93.57 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -7.082  17.285  -3.491  1.00 91.17 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -6.539  16.102  -3.052  1.00 93.07 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -6.661  13.761  -3.691  1.00 91.24 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -5.654  15.786  -1.992  1.00 92.04 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -5.779  13.451  -2.636  1.00 88.94 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -5.290  14.457  -1.797  1.00 90.11 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -11.747 15.777  -5.000  1.00 93.72 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -12.745 16.527  -4.240  1.00 93.65 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -13.542 15.596  -3.324  1.00 94.11 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -13.601 15.829  -2.118  1.00 93.72 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -13.659 17.297  -5.191  1.00 93.28 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -14.575 18.239  -4.462  1.00 92.54 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -14.310 19.562  -4.162  1.00 84.45 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -15.811 17.957  -3.935  1.00 85.13 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -15.353 20.052  -3.479  1.00 86.04 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -16.281 19.108  -3.321  1.00 87.39 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -14.068 14.501  -3.860  1.00 94.11 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -14.777 13.495  -3.069  1.00 94.46 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? -13.928 12.945  -1.912  1.00 94.73 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? -14.398 12.831  -0.782  1.00 94.08 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -15.227 12.361  -3.991  1.00 94.37 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? -15.824 11.204  -3.226  1.00 94.94 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? -15.069 10.039  -2.977  1.00 94.40 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? -17.125 11.315  -2.691  1.00 94.51 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? -15.612 8.994   -2.217  1.00 93.60 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? -17.673 10.275  -1.930  1.00 93.61 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? -16.913 9.115   -1.695  1.00 93.87 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? -17.448 8.099   -0.948  1.00 92.84 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -12.661 12.637  -2.167  1.00 94.89 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? -11.753 12.073  -1.163  1.00 94.47 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? -11.374 13.064  -0.054  1.00 94.32 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? -10.967 12.638  1.024   1.00 92.84 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -10.493 11.561  -1.873  1.00 94.23 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -10.721 10.314  -2.747  1.00 93.69 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -9.477  10.065  -3.604  1.00 92.53 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? -11.002 9.069   -1.906  1.00 92.31 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? -11.485 14.362  -0.299  1.00 94.25 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? -11.017 15.432  0.604   1.00 93.42 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? -12.133 16.260  1.235   1.00 92.86 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? -11.854 17.044  2.137   1.00 90.63 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? -10.010 16.352  -0.095  1.00 92.63 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -10.532 16.889  -1.289  1.00 89.40 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -8.728  15.607  -0.450  1.00 88.85 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? -13.374 16.077  0.819   1.00 92.86 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? -14.534 16.761  1.383   1.00 91.83 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? -15.505 15.741  1.968   1.00 90.96 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? -16.059 14.910  1.250   1.00 87.82 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? -15.208 17.643  0.333   1.00 91.22 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? -14.311 18.733  -0.184  1.00 90.62 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? -13.277 18.569  -1.077  1.00 81.59 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? -14.319 20.063  0.162   1.00 82.44 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -12.677 19.753  -1.261  1.00 84.21 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? -13.288 20.693  -0.530  1.00 86.10 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? -15.715 15.823  3.282   1.00 89.56 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? -16.700 14.993  3.962   1.00 86.03 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? -18.096 15.223  3.377   1.00 83.71 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? -18.446 16.331  2.971   1.00 75.67 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? -16.682 15.257  5.473   1.00 82.19 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? -15.380 14.778  6.129   1.00 72.66 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? -15.330 15.044  7.640   1.00 66.27 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? -14.275 14.748  8.238   1.00 60.15 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? -16.323 15.575  8.191   1.00 60.69 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? -18.877 14.158  3.310   1.00 85.29 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? -20.256 14.162  2.799   1.00 84.32 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? -20.426 14.657  1.348   1.00 85.86 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? -21.554 14.827  0.889   1.00 81.17 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? -21.193 14.891  3.774   1.00 79.75 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? -21.079 14.370  5.218   1.00 72.15 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? -22.181 14.901  6.128   1.00 65.31 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? -23.027 15.696  5.755   1.00 59.10 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? -22.222 14.455  7.363   1.00 57.03 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? -19.348 14.850  0.596   1.00 88.51 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? -19.451 15.154  -0.834  1.00 89.76 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? -19.960 13.939  -1.613  1.00 91.53 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? -19.546 12.806  -1.359  1.00 89.32 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? -18.112 15.627  -1.393  1.00 86.12 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? -18.266 16.044  -2.738  1.00 74.88 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? -20.831 14.188  -2.587  1.00 90.74 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? -21.267 13.149  -3.523  1.00 91.45 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -20.117 12.733  -4.451  1.00 92.71 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -19.392 13.604  -4.938  1.00 91.43 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? -22.453 13.648  -4.352  1.00 88.70 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -22.790 12.695  -5.349  1.00 81.21 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -19.988 11.440  -4.783  1.00 92.09 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -19.047 10.985  -5.810  1.00 91.98 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -19.295 11.597  -7.193  1.00 92.69 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -18.375 11.686  -8.005  1.00 90.76 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -19.216 9.464   -5.861  1.00 90.27 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? -19.816 9.102   -4.509  1.00 88.63 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? -20.672 10.312  -4.174  1.00 91.51 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -20.521 12.037  -7.453  1.00 92.17 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -20.943 12.590  -8.745  1.00 91.42 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -20.819 14.125  -8.804  1.00 91.60 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -21.143 14.747  -9.821  1.00 88.27 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -22.362 12.092  -9.068  1.00 89.45 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -22.446 10.559  -9.032  1.00 86.60 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -21.601 9.891   -9.668  1.00 82.21 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -23.302 10.019  -8.297  1.00 81.69 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -20.323 14.757  -7.722  1.00 91.19 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -20.084 16.195  -7.708  1.00 91.01 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -18.957 16.577  -8.679  1.00 90.74 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -17.870 15.984  -8.677  1.00 89.05 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -19.779 16.675  -6.284  1.00 89.23 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -19.530 18.168  -6.201  1.00 88.59 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -18.217 18.667  -6.171  1.00 86.81 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -20.611 19.069  -6.195  1.00 86.87 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -17.983 20.052  -6.130  1.00 83.67 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -20.383 20.454  -6.153  1.00 84.47 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -19.067 20.948  -6.121  1.00 83.80 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -19.208 17.603  -9.484  1.00 90.16 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -18.231 18.138  -10.441 1.00 89.29 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -17.686 19.462  -9.907  1.00 88.70 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -18.411 20.459  -9.900  1.00 86.10 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -18.839 18.305  -11.842 1.00 86.77 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -17.763 18.730  -12.844 1.00 81.48 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -19.465 16.997  -12.339 1.00 84.05 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -16.418 19.519  -9.449  1.00 89.45 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -15.810 20.777  -9.036  1.00 87.76 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -15.623 21.703  -10.248 1.00 87.19 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -15.260 21.261  -11.340 1.00 83.40 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -14.493 20.389  -8.359  1.00 84.19 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -14.118 19.069  -9.032  1.00 83.93 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -15.465 18.421  -9.330  1.00 87.45 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -15.865 23.005  -10.033 1.00 85.01 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -15.861 24.001  -11.114 1.00 81.85 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -14.466 24.389  -11.612 1.00 80.51 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -14.312 24.798  -12.763 1.00 72.14 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -16.597 25.262  -10.623 1.00 75.49 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -18.084 25.155  -10.565 1.00 69.00 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -18.801 24.463  -9.650  1.00 60.72 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -19.060 25.762  -11.470 1.00 64.41 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -20.163 24.590  -9.922  1.00 56.06 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -20.357 25.386  -11.032 1.00 61.16 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -18.958 26.591  -12.609 1.00 56.14 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -21.526 25.811  -11.702 1.00 54.24 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -20.122 27.015  -13.273 1.00 51.91 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -21.390 26.629  -12.826 1.00 50.81 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -13.460 24.347  -10.739 1.00 78.03 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -12.116 24.848  -11.019 1.00 75.95 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -11.181 23.761  -11.544 1.00 76.50 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -11.148 22.656  -11.005 1.00 69.53 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -10.356 24.110  -12.530 1.00 73.54 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -9.168  23.337  -12.858 1.00 72.22 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -8.009  23.781  -11.959 1.00 75.07 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -7.864  24.969  -11.658 1.00 68.50 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -8.840  23.504  -14.344 1.00 62.94 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -7.164  22.842  -11.564 1.00 71.63 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -5.948  23.151  -10.828 1.00 71.13 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -4.981  23.938  -11.732 1.00 75.91 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -4.706  23.525  -12.861 1.00 72.11 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -5.291  21.875  -10.287 1.00 63.50 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -6.166  21.062  -9.313  1.00 60.10 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -7.190  20.135  -9.987  1.00 56.55 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -7.958  19.476  -9.262  1.00 53.29 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -7.215  20.026  -11.242 1.00 55.85 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -4.439  25.072  -11.253 1.00 79.73 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -3.698  25.991  -12.115 1.00 82.19 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -2.269  25.540  -12.432 1.00 86.17 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -1.647  26.085  -13.340 1.00 81.99 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -3.717  27.321  -11.355 1.00 73.36 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -3.778  26.891  -9.890  1.00 66.19 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -4.658  25.656  -9.935  1.00 70.70 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -1.727  24.611  -11.647 1.00 94.15 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? -0.362  24.100  -11.798 1.00 95.37 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? -0.232  22.720  -11.151 1.00 96.04 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -0.993  22.372  -10.247 1.00 95.30 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? 0.650   25.085  -11.184 1.00 94.53 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? 0.596   25.225  -9.677  1.00 95.71 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? -0.450  25.942  -9.057  1.00 95.02 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? 1.598   24.651  -8.881  1.00 95.02 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -0.491  26.081  -7.665  1.00 93.46 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? 1.567   24.790  -7.482  1.00 94.01 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? 0.522   25.505  -6.872  1.00 94.51 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? 0.754   21.948  -11.584 1.00 96.53 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? 1.021   20.605  -11.071 1.00 96.94 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? 2.296   20.566  -10.221 1.00 97.53 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? 3.331   21.130  -10.576 1.00 97.21 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? 1.048   19.589  -12.227 1.00 95.87 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? 1.141   18.139  -11.727 1.00 93.28 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? 1.029   17.113  -12.867 1.00 91.98 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? -0.028  16.454  -12.968 1.00 85.86 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? 2.011   16.957  -13.624 1.00 85.62 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? 2.221   19.855  -9.100  1.00 97.75 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? 3.380   19.466  -8.293  1.00 98.10 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? 3.587   17.965  -8.429  1.00 98.23 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? 2.679   17.177  -8.159  1.00 98.03 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? 3.212   19.876  -6.823  1.00 98.01 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? 4.380   19.382  -5.961  1.00 97.28 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? 3.136   21.403  -6.695  1.00 97.32 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? 4.792   17.560  -8.802  1.00 98.27 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? 5.175   16.151  -8.874  1.00 98.40 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? 5.843   15.749  -7.558  1.00 98.51 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? 6.895   16.269  -7.189  1.00 98.32 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? 6.054   15.874  -10.113 1.00 98.25 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? 5.273   16.185  -11.414 1.00 97.30 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? 6.532   14.408  -10.102 1.00 97.50 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? 6.120   16.120  -12.693 1.00 93.26 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? 5.247   14.788  -6.852  1.00 98.52 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? 5.811   14.184  -5.652  1.00 98.63 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? 6.416   12.825  -6.012  1.00 98.73 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? 5.691   11.870  -6.291  1.00 98.53 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? 4.707   14.078  -4.582  1.00 98.32 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? 5.201   13.498  -3.239  1.00 96.26 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? 6.108   14.488  -2.511  1.00 90.64 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? 4.020   13.192  -2.326  1.00 91.58 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? 7.738   12.718  -5.987  1.00 98.55 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? 8.382   11.431  -6.230  1.00 98.53 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? 8.270   10.515  -5.007  1.00 98.51 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? 8.336   10.952  -3.860  1.00 98.10 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? 9.844   11.601  -6.686  1.00 98.27 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? 10.039  12.429  -7.971  1.00 97.13 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? 11.501  12.339  -8.397  1.00 96.12 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? 9.185   11.939  -9.140  1.00 95.75 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? 8.149   9.221   -5.270  1.00 98.16 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? 8.203   8.175   -4.261  1.00 98.16 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? 9.035   7.001   -4.776  1.00 97.92 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? 8.799   6.485   -5.865  1.00 97.45 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? 6.776   7.760   -3.882  1.00 98.16 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? 6.825   6.449   -2.617  1.00 97.70 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? 10.010  6.574   -3.992  1.00 97.33 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? 10.858  5.446   -4.358  1.00 96.49 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? 12.069  5.325   -3.442  1.00 95.52 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? 12.660  6.329   -3.032  1.00 94.02 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? 12.458  4.086   -3.157  1.00 95.08 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? 13.641  3.788   -2.351  1.00 93.96 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? 14.913  4.409   -2.969  1.00 93.11 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? 14.950  4.697   -4.173  1.00 91.98 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? 13.780  2.265   -2.192  1.00 93.46 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? 12.657  1.593   -1.376  1.00 92.45 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? 12.797  0.078   -1.461  1.00 91.23 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? 12.699  1.991   0.104   1.00 90.72 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? 15.979  4.623   -2.181  1.00 91.74 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? 17.260  5.041   -2.736  1.00 90.56 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? 17.734  4.065   -3.816  1.00 91.05 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? 17.710  2.855   -3.611  1.00 90.17 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? 18.228  5.090   -1.552  1.00 88.53 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? 17.314  5.263   -0.340  1.00 86.45 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? 16.068  4.481   -0.738  1.00 89.28 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? 18.168  4.576   -4.959  1.00 90.74 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? 18.646  3.757   -6.077  1.00 90.95 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? 17.571  3.276   -7.055  1.00 92.16 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? 17.930  2.652   -8.057  1.00 91.41 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? 16.291  3.591   -6.829  1.00 93.01 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? 15.212  3.206   -7.755  1.00 93.85 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? 15.178  4.023   -9.059  1.00 94.18 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? 14.443  3.666   -9.981  1.00 93.20 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? 13.856  3.264   -7.041  1.00 94.12 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? 13.700  2.192   -5.957  1.00 93.26 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? 13.865  0.491   -6.559  1.00 92.85 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? 13.409  -0.442  -5.088  1.00 88.76 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? 15.964  5.083   -9.166  1.00 93.65 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? 16.086  5.874   -10.396 1.00 94.10 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? 15.318  7.195   -10.397 1.00 95.17 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? 14.944  7.675   -11.469 1.00 94.93 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? 15.070  7.810   -9.229  1.00 94.84 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? 14.382  9.112   -9.127  1.00 95.37 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? 15.144  10.223  -9.856  1.00 95.98 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? 14.554  10.935  -10.659 1.00 95.92 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? 14.144  9.509   -7.666  1.00 94.73 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? 13.267  8.505   -6.891  1.00 93.89 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? 12.906  9.022   -5.483  1.00 92.36 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? 14.129  9.263   -4.579  1.00 90.05 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? 14.793  8.009   -4.159  1.00 88.34 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? 16.444  10.319  -9.630  1.00 94.02 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? 17.269  11.354  -10.266 1.00 93.83 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? 17.350  11.143  -11.783 1.00 94.90 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? 17.234  12.088  -12.561 1.00 94.50 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? 18.674  11.370  -9.642  1.00 92.15 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? 18.679  11.621  -8.131  1.00 89.03 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? 17.730  12.251  -7.619  1.00 85.36 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? 19.609  11.111  -7.461  1.00 84.01 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? 17.447  9.889   -12.213 1.00 94.67 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? 17.383  9.539   -13.635 1.00 94.55 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? 16.036  9.921   -14.249 1.00 95.50 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? 16.016  10.532  -15.311 1.00 95.18 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? 17.688  8.048   -13.812 1.00 93.12 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? 17.629  7.665   -15.294 1.00 85.84 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? 17.983  6.199   -15.510 1.00 81.28 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? 17.775  5.875   -16.914 1.00 72.19 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? 17.965  4.739   -17.540 1.00 66.64 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? 18.424  3.676   -16.929 1.00 60.06 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? 17.672  4.683   -18.801 1.00 58.46 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? 14.936  9.624   -13.584 1.00 95.93 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? 13.606  10.021  -14.041 1.00 96.93 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? 13.504  11.539  -14.238 1.00 97.33 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? 13.026  11.984  -15.279 1.00 97.04 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? 12.547  9.524   -13.051 1.00 97.23 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? 11.175  10.101  -13.301 1.00 97.50 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? 10.707  11.198  -12.547 1.00 96.98 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? 10.376  9.587   -14.339 1.00 97.04 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? 9.453   11.764  -12.817 1.00 96.65 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? 9.121   10.143  -14.618 1.00 96.67 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? 8.661   11.234  -13.853 1.00 97.01 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? 7.430   11.780  -14.128 1.00 96.22 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? 14.001  12.321  -13.279 1.00 97.40 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? 14.033  13.783  -13.392 1.00 97.27 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? 14.842  14.210  -14.622 1.00 97.12 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? 14.353  14.994  -15.433 1.00 96.24 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? 14.584  14.415  -12.096 1.00 96.96 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? 13.576  14.227  -10.941 1.00 95.51 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? 14.888  15.910  -12.295 1.00 95.67 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? 14.180  14.497  -9.561  1.00 92.90 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? 16.040  13.667  -14.793 1.00 96.78 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? 16.911  14.045  -15.908 1.00 96.35 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? 16.331  13.696  -17.281 1.00 96.48 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? 16.537  14.438  -18.240 1.00 95.04 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? 18.298  13.420  -15.735 1.00 94.93 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? 18.302  12.022  -15.938 1.00 80.49 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? 15.594  12.597  -17.386 1.00 96.08 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? 15.048  12.108  -18.656 1.00 95.71 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? 13.655  12.672  -18.978 1.00 95.81 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? 13.354  12.933  -20.141 1.00 93.28 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? 15.001  10.566  -18.637 1.00 94.45 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? 16.391  9.901   -18.676 1.00 90.15 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? 16.346  8.358   -18.610 1.00 87.94 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? 17.387  7.710   -18.876 1.00 81.95 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? 15.295  7.770   -18.260 1.00 82.09 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? 12.801  12.843  -17.962 1.00 94.72 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? 11.371  13.113  -18.158 1.00 94.00 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? 10.916  14.493  -17.677 1.00 94.32 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? 9.811   14.916  -18.008 1.00 90.07 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? 10.544  12.021  -17.450 1.00 92.44 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? 10.864  10.592  -17.923 1.00 88.50 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? 10.497  10.365  -19.387 1.00 85.07 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? 9.382   10.622  -19.808 1.00 76.34 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? 11.404  9.864   -20.189 1.00 73.34 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? 11.725  15.189  -16.873 1.00 94.10 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? 11.309  16.400  -16.164 1.00 93.49 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? 12.229  17.595  -16.457 1.00 93.92 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? 12.468  18.439  -15.594 1.00 91.01 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? 11.208  16.093  -14.666 1.00 91.84 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? 10.067  14.720  -14.318 1.00 89.80 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? 12.762  17.662  -17.659 1.00 93.44 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? 13.660  18.738  -18.063 1.00 92.86 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? 12.962  20.100  -17.979 1.00 92.74 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? 11.828  20.264  -18.417 1.00 85.80 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? 14.192  18.487  -19.476 1.00 90.04 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? 15.041  17.206  -19.551 1.00 83.27 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? 15.645  16.970  -20.934 1.00 77.32 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? 15.493  17.746  -21.862 1.00 69.55 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? 16.361  15.882  -21.118 1.00 66.34 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? 13.655  21.086  -17.403 1.00 93.93 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? 13.148  22.457  -17.275 1.00 94.71 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? 12.179  22.696  -16.108 1.00 95.92 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? 11.710  23.821  -15.943 1.00 93.03 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? 11.891  21.688  -15.293 1.00 96.58 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? 11.073  21.827  -14.083 1.00 96.97 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? 11.997  22.004  -12.874 1.00 97.27 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? 12.980  21.282  -12.727 1.00 96.12 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? 10.099  20.636  -13.917 1.00 96.23 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? 9.281   20.393  -15.212 1.00 91.71 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? 9.150   20.895  -12.734 1.00 91.28 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? 8.322   19.197  -15.141 1.00 86.26 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? 11.674  22.950  -11.990 1.00 97.29 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? 12.427  23.142  -10.752 1.00 97.51 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? 12.341  21.905  -9.848  1.00 97.88 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? 11.294  21.274  -9.724  1.00 97.23 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? 11.926  24.374  -9.991  1.00 96.85 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? 12.234  25.683  -10.713 1.00 95.71 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? 13.414  25.985  -10.976 1.00 91.32 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? 11.272  26.435  -10.990 1.00 91.35 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? 13.441  21.578  -9.184  1.00 97.63 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? 13.534  20.385  -8.330  1.00 97.62 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? 13.944  20.769  -6.918  1.00 97.58 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? 14.987  21.382  -6.700  1.00 96.67 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? 14.504  19.338  -8.906  1.00 97.02 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? 14.512  18.061  -8.055  1.00 95.42 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? 14.130  18.939  -10.339 1.00 95.59 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? 13.155  20.337  -5.933  1.00 97.74 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? 13.508  20.376  -4.516  1.00 97.60 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? 13.987  18.977  -4.120  1.00 97.27 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? 13.187  18.056  -3.955  1.00 96.20 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? 12.322  20.873  -3.666  1.00 97.50 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? 11.902  22.295  -4.119  1.00 96.33 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? 12.701  20.859  -2.178  1.00 96.55 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? 10.680  22.843  -3.383  1.00 94.30 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? 15.296  18.816  -3.972  1.00 95.94 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? 15.932  17.536  -3.648  1.00 94.99 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? 16.382  17.504  -2.189  1.00 94.75 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? 17.354  18.148  -1.796  1.00 92.71 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? 17.098  17.277  -4.600  1.00 92.77 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? 17.757  16.066  -4.269  1.00 82.79 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? 15.683  16.709  -1.364  1.00 91.98 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? 16.055  16.528  0.045   1.00 90.67 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? 17.393  15.808  0.209   1.00 89.58 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? 18.129  16.095  1.155   1.00 86.92 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? 14.955  15.736  0.766   1.00 89.64 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? 13.666  16.531  1.024   1.00 87.99 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? 12.595  15.597  1.578   1.00 80.95 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? 13.880  17.627  2.064   1.00 80.27 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? 17.715  14.888  -0.692  1.00 86.82 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? 18.983  14.162  -0.645  1.00 83.95 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? 20.162  15.093  -0.962  1.00 85.30 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? 21.181  15.038  -0.273  1.00 83.30 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? 18.933  12.948  -1.585  1.00 79.73 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? 18.050  11.795  -1.070  1.00 72.76 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? 17.845  11.693  0.164   1.00 68.42 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? 17.596  10.980  -1.907  1.00 66.56 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? 20.008  16.018  -1.901  1.00 86.41 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? 21.038  17.014  -2.209  1.00 86.95 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? 21.233  18.003  -1.061  1.00 88.05 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? 22.367  18.307  -0.689  1.00 86.54 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? 20.691  17.781  -3.487  1.00 85.34 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? 20.676  16.903  -4.732  1.00 80.89 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? 21.270  15.802  -4.692  1.00 76.40 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? 20.030  17.348  -5.702  1.00 76.05 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? 20.144  18.458  -0.434  1.00 87.71 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? 20.223  19.299  0.763   1.00 88.19 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? 20.964  18.587  1.895   1.00 88.24 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? 21.827  19.183  2.540   1.00 85.74 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? 18.824  19.679  1.247   1.00 88.18 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? 18.099  20.637  0.309   1.00 84.86 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? 16.433  21.004  0.918   1.00 82.21 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? 15.866  22.048  -0.432  1.00 72.85 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? 20.676  17.306  2.116   1.00 88.39 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? 21.359  16.502  3.138   1.00 85.65 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? 22.849  16.354  2.835   1.00 84.65 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? 23.660  16.510  3.744   1.00 83.13 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? 20.663  15.142  3.276   1.00 83.23 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? 21.219  14.364  4.480   1.00 75.97 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? 20.547  13.001  4.653   1.00 73.50 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? 19.128  13.114  5.058   1.00 67.55 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? 18.073  12.627  4.425   1.00 64.29 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? 18.188  11.946  3.319   1.00 57.94 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? 16.882  12.815  4.903   1.00 57.45 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? 23.213  16.103  1.583   1.00 86.11 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? 24.620  16.019  1.157   1.00 83.56 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? 25.355  17.341  1.365   1.00 83.59 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? 26.465  17.325  1.876   1.00 81.08 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? 24.709  15.604  -0.316  1.00 79.84 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? 24.350  14.131  -0.546  1.00 72.09 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? 24.375  13.850  -2.043  1.00 69.27 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? 23.766  12.546  -2.389  1.00 63.22 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? 23.453  12.159  -3.615  1.00 58.55 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? 23.788  12.857  -4.668  1.00 54.91 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? 22.776  11.071  -3.809  1.00 52.88 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? 24.736  18.478  1.039   1.00 85.84 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? 25.355  19.809  1.205   1.00 85.14 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? 25.731  20.130  2.649   1.00 85.31 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? 26.718  20.820  2.863   1.00 82.29 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? 24.408  20.897  0.681   1.00 83.44 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? 24.352  20.949  -0.847  1.00 76.19 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? 23.298  21.964  -1.277  1.00 74.23 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? 23.037  21.903  -2.726  1.00 67.73 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? 22.179  22.663  -3.394  1.00 63.31 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? 21.525  23.632  -2.815  1.00 57.81 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? 21.957  22.442  -4.657  1.00 55.89 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? 24.969  19.635  3.612   1.00 84.71 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? 25.241  19.863  5.041   1.00 83.18 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? 25.953  18.681  5.718   1.00 82.68 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? 26.102  18.693  6.938   1.00 78.40 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? 23.970  20.306  5.795   1.00 81.19 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? 22.927  19.178  5.883   1.00 75.05 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? 23.373  21.572  5.146   1.00 71.89 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? 21.803  19.483  6.876   1.00 69.25 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? 26.380  17.671  4.965   1.00 81.54 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? 26.991  16.434  5.474   1.00 81.38 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? 26.208  15.775  6.626   1.00 81.35 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? 26.788  15.213  7.556   1.00 77.06 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? 28.477  16.680  5.796   1.00 78.54 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? 29.349  16.780  4.555   1.00 71.55 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? 29.060  16.237  3.511   1.00 65.29 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? 30.478  17.445  4.655   1.00 62.97 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? 24.883  15.851  6.596   1.00 78.92 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? 24.045  15.276  7.638   1.00 77.91 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? 23.792  13.782  7.396   1.00 77.75 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? 23.447  13.358  6.290   1.00 74.39 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? 22.745  16.066  7.743   1.00 75.02 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? 23.893  13.005  8.470   1.00 76.67 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? 23.459  11.607  8.442   1.00 75.50 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? 21.937  11.514  8.253   1.00 76.18 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? 21.200  12.294  8.861   1.00 73.46 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? 23.869  10.894  9.736   1.00 71.11 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? 23.385  9.563   9.721   1.00 63.08 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? 21.442  10.534  7.491   1.00 73.46 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? 20.008  10.230  7.437   1.00 71.77 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? 19.379  9.931   8.804   1.00 73.89 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? 18.187  10.169  8.992   1.00 71.82 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? 19.891  9.012   6.514   1.00 68.35 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? 21.148  9.072   5.656   1.00 66.86 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? 22.188  9.661   6.603   1.00 68.50 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? 20.182  9.443   9.751   1.00 71.60 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? 19.735  9.101   11.107  1.00 72.03 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 19.696  10.319  12.054  1.00 75.12 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 19.087  10.253  13.131  1.00 72.20 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 20.626  7.976   11.664  1.00 67.14 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 20.533  6.664   10.865  1.00 61.65 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? 19.435  6.353   10.353  1.00 57.27 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 21.559  5.951   10.798  1.00 56.16 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? 20.289  11.453  11.662  1.00 77.50 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? 20.197  12.699  12.416  1.00 80.09 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? 18.802  13.318  12.248  1.00 80.70 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? 18.472  13.998  11.271  1.00 78.47 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? 21.327  13.668  12.044  1.00 77.66 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? 21.330  14.949  12.900  1.00 76.65 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? 20.310  15.250  13.569  1.00 73.85 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? 22.347  15.670  12.856  1.00 72.21 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 17.959  13.088  13.260  1.00 81.55 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 16.589  13.609  13.300  1.00 82.26 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 16.545  15.138  13.283  1.00 84.29 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 15.646  15.711  12.667  1.00 82.04 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 15.854  13.080  14.540  1.00 78.41 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 15.622  11.562  14.478  1.00 70.40 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 14.820  11.101  15.701  1.00 65.42 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 14.605  9.588   15.645  1.00 57.43 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 13.861  9.088   16.829  1.00 50.94 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 17.499  15.799  13.952  1.00 85.24 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 17.534  17.263  14.045  1.00 86.73 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? 17.906  17.879  12.697  1.00 87.49 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? 17.208  18.775  12.213  1.00 84.87 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 18.522  17.722  15.127  1.00 85.15 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 18.193  17.105  16.352  1.00 76.57 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 18.449  19.232  15.363  1.00 74.81 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? 18.953  17.362  12.062  1.00 85.91 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? 19.343  17.774  10.719  1.00 85.83 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? 18.235  17.471  9.701   1.00 86.77 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? 17.865  18.341  8.912   1.00 85.17 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? 20.652  17.081  10.353  1.00 83.56 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? 17.635  16.290  9.779   1.00 85.88 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? 16.513  15.914  8.905   1.00 84.71 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? 15.331  16.869  9.072   1.00 86.58 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? 14.768  17.320  8.078   1.00 85.81 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? 16.068  14.467  9.165   1.00 81.18 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? 17.139  13.588  8.907   1.00 74.07 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? 14.923  14.033  8.247   1.00 72.75 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? 14.989  17.233  10.305  1.00 87.17 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? 13.939  18.215  10.581  1.00 87.63 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? 14.223  19.579  9.943   1.00 89.39 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? 13.344  20.150  9.299   1.00 88.59 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? 15.468  20.074  10.056  1.00 89.63 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? 15.890  21.337  9.420   1.00 90.11 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? 15.815  21.267  7.892   1.00 91.58 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? 15.265  22.182  7.283   1.00 90.04 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? 17.314  21.716  9.859   1.00 87.54 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? 17.374  22.175  11.320  1.00 75.02 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? 18.820  22.514  11.691  1.00 72.32 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? 18.953  22.904  13.106  1.00 63.07 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? 20.087  23.207  13.727  1.00 57.15 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? 21.232  23.213  13.098  1.00 52.59 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? 20.081  23.504  14.996  1.00 49.24 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? 16.308  20.184  7.302   1.00 91.47 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? 16.249  19.969  5.847   1.00 91.95 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? 14.795  19.995  5.361   1.00 93.37 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? 14.479  20.685  4.397   1.00 93.01 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? 16.932  18.636  5.470   1.00 90.11 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? 18.453  18.700  5.718   1.00 85.29 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? 16.675  18.270  3.994   1.00 85.46 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? 19.094  17.310  5.807   1.00 77.41 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? 13.903  19.286  6.047   1.00 92.45 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? 12.480  19.253  5.679   1.00 92.49 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? 11.839  20.636  5.795   1.00 93.81 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? 11.054  21.011  4.925   1.00 93.79 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? 11.718  18.216  6.524   1.00 90.97 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? 10.199  18.288  6.323   1.00 86.34 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? 12.150  16.792  6.150   1.00 87.26 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? 12.165  21.417  6.838   1.00 93.26 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? 11.634  22.777  6.966   1.00 93.38 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? 12.152  23.695  5.860   1.00 94.24 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? 11.355  24.394  5.240   1.00 93.89 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? 11.938  23.364  8.353   1.00 92.26 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? 11.121  22.711  9.480   1.00 80.31 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? 9.602   22.878  9.362   1.00 73.40 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? 9.054   23.559  8.518   1.00 65.13 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? 8.845   22.223  10.215  1.00 61.63 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? 13.448  23.638  5.556   1.00 94.17 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? 14.020  24.411  4.456   1.00 94.12 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? 13.377  24.034  3.113   1.00 95.21 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? 12.940  24.915  2.372   1.00 95.07 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? 15.537  24.202  4.439   1.00 92.91 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? 16.195  25.039  3.331   1.00 82.00 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? 17.713  24.881  3.276   1.00 75.52 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? 18.353  24.321  4.157   1.00 68.34 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? 18.329  25.374  2.228   1.00 64.52 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? 13.235  22.750  2.839   1.00 95.33 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? 12.580  22.274  1.624   1.00 95.85 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? 11.116  22.728  1.528   1.00 96.80 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? 10.642  23.087  0.451   1.00 96.72 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? 12.694  20.751  1.595   1.00 95.47 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? 10.395  22.763  2.655   1.00 96.38 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? 9.026   23.296  2.696   1.00 96.65 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? 8.985   24.799  2.417   1.00 97.07 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? 8.053   25.246  1.757   1.00 96.86 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? 8.358   22.992  4.042   1.00 96.19 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? 7.897   21.531  4.157   1.00 94.21 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? 7.304   21.286  5.548   1.00 92.26 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? 6.780   19.853  5.657   1.00 87.41 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? 6.136   19.603  6.972   1.00 81.77 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? 9.955   25.575  2.897   1.00 96.80 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? 10.039  27.004  2.572   1.00 96.90 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? 10.344  27.235  1.088   1.00 97.33 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? 9.660   28.031  0.443   1.00 96.86 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? 11.064  27.726  3.457   1.00 96.20 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? 10.597  27.936  4.906   1.00 85.16 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? 9.241   28.660  5.025   1.00 78.40 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? 8.504   28.359  5.986   1.00 71.61 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? 8.864   29.443  4.134   1.00 70.43 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? 11.280  26.476  0.519   1.00 97.09 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? 11.537  26.515  -0.924  1.00 96.89 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? 10.278  26.143  -1.726  1.00 97.56 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? 9.904   26.854  -2.661  1.00 97.12 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? 12.707  25.584  -1.283  1.00 95.71 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? 14.059  26.123  -0.784  1.00 87.61 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? 15.247  25.211  -1.126  1.00 83.37 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? 16.269  25.282  -0.402  1.00 76.85 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? 15.157  24.442  -2.106  1.00 77.55 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? 9.563   25.108  -1.307  1.00 97.62 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? 8.296   24.730  -1.929  1.00 97.90 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? 7.251   25.852  -1.844  1.00 98.21 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? 6.583   26.139  -2.834  1.00 97.94 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? 7.774   23.439  -1.285  1.00 97.50 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? 7.129   26.538  -0.689  1.00 98.22 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? 6.178   27.652  -0.525  1.00 98.25 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? 6.444   28.806  -1.489  1.00 98.32 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? 5.490   29.460  -1.898  1.00 97.91 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? 6.196   28.172  0.915   1.00 97.80 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? 5.431   27.257  1.882   1.00 94.60 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? 5.573   27.778  3.310   1.00 92.85 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? 4.922   26.883  4.279   1.00 86.70 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? 5.497   26.268  5.298   1.00 81.11 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? 6.752   26.424  5.604   1.00 71.77 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? 4.802   25.462  6.042   1.00 74.72 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? 7.699   29.044  -1.871  1.00 98.20 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? 8.023   30.061  -2.882  1.00 98.08 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? 7.367   29.701  -4.215  1.00 98.21 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? 6.631   30.520  -4.766  1.00 97.59 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? 9.544   30.246  -3.033  1.00 97.49 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? 9.884   31.248  -4.140  1.00 94.84 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? 10.156  30.773  -1.729  1.00 95.09 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? 7.544   28.471  -4.684  1.00 98.17 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? 6.905   27.997  -5.914  1.00 98.12 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? 5.376   27.954  -5.799  1.00 98.10 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? 4.674   28.431  -6.687  1.00 97.34 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? 7.454   26.609  -6.280  1.00 97.95 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? 8.943   26.566  -6.538  1.00 97.68 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? 9.500   27.322  -7.581  1.00 95.39 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? 9.778   25.759  -5.744  1.00 95.38 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? 10.882  27.278  -7.830  1.00 93.90 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? 11.159  25.710  -5.990  1.00 94.21 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? 11.714  26.471  -7.035  1.00 94.96 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? 4.859   27.462  -4.671  1.00 98.08 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? 3.420   27.352  -4.420  1.00 97.86 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? 2.719   28.716  -4.469  1.00 97.57 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? 1.680   28.848  -5.114  1.00 96.89 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? 3.197   26.674  -3.059  1.00 97.80 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? 3.539   25.171  -3.013  1.00 97.58 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? 3.554   24.692  -1.560  1.00 97.20 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? 2.528   24.326  -3.776  1.00 97.07 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? 3.297   29.756  -3.842  1.00 97.67 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? 2.760   31.130  -3.897  1.00 97.56 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? 2.748   31.694  -5.319  1.00 97.37 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? 1.849   32.452  -5.664  1.00 96.69 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? 3.585   32.054  -2.991  1.00 97.38 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? 3.350   31.811  -1.495  1.00 93.70 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? 4.353   32.630  -0.681  1.00 92.18 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? 4.402   32.225  0.735   1.00 84.67 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? 5.352   32.545  1.603   1.00 80.42 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? 6.300   33.386  1.304   1.00 70.45 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? 5.372   32.011  2.789   1.00 73.39 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? 3.730   31.316  -6.123  1.00 97.27 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? 3.821   31.716  -7.531  1.00 97.05 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? 2.972   30.834  -8.462  1.00 96.94 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? 2.911   31.112  -9.655  1.00 95.71 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? 5.293   31.693  -7.961  1.00 96.49 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? 6.139   32.743  -7.225  1.00 92.79 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? 7.622   32.664  -7.592  1.00 89.81 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? 8.054   31.911  -8.447  1.00 82.24 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? 8.458   33.452  -6.956  1.00 79.32 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? 2.338   29.790  -7.932  1.00 97.12 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? 1.644   28.753  -8.711  1.00 96.81 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? 2.546   28.144  -9.793  1.00 96.96 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? 2.115   27.893  -10.915 1.00 95.59 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? 0.309   29.275  -9.253  1.00 95.80 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -0.622  29.775  -8.139  1.00 92.99 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -1.989  30.119  -8.723  1.00 85.98 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -2.947  30.505  -7.596  1.00 81.64 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -4.332  30.641  -8.088  1.00 70.35 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? 3.817   27.951  -9.457  1.00 97.20 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? 4.824   27.417  -10.367 1.00 97.39 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? 4.967   25.906  -10.167 1.00 97.80 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? 5.116   25.474  -9.022  1.00 97.40 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? 6.148   28.164  -10.160 1.00 96.53 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? 7.111   27.937  -11.334 1.00 89.11 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? 8.449   28.652  -11.112 1.00 84.75 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? 9.330   28.481  -12.355 1.00 78.15 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? 10.752  28.789  -12.083 1.00 68.74 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? 4.956   25.105  -11.240 1.00 97.63 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? 5.249   23.678  -11.149 1.00 97.75 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? 6.632   23.417  -10.545 1.00 98.07 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? 7.579   24.158  -10.804 1.00 97.63 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? 5.165   23.140  -12.579 1.00 96.74 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? 4.273   24.149  -13.293 1.00 93.66 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? 4.614   25.465  -12.603 1.00 96.62 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? 6.748   22.356  -9.770  1.00 98.23 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? 8.031   21.868  -9.258  1.00 98.36 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? 7.958   20.377  -8.932  1.00 98.46 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? 6.877   19.786  -8.851  1.00 98.27 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? 8.488   22.682  -8.031  1.00 98.28 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? 7.651   22.482  -6.787  1.00 98.45 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? 6.489   23.252  -6.585  1.00 98.09 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? 8.027   21.540  -5.815  1.00 97.99 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? 5.713   23.081  -5.432  1.00 97.70 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? 7.253   21.363  -4.655  1.00 97.72 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? 6.092   22.134  -4.464  1.00 97.95 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? 9.120   19.780  -8.715  1.00 98.32 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? 9.262   18.375  -8.340  1.00 98.38 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? 9.803   18.299  -6.918  1.00 98.36 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? 10.856  18.855  -6.608  1.00 97.91 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? 10.172  17.630  -9.334  1.00 98.13 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? 9.638   17.777  -10.776 1.00 96.40 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? 10.276  16.142  -8.946  1.00 96.81 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? 10.630  17.310  -11.823 1.00 90.33 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? 9.116   17.559  -6.052  1.00 98.42 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? 9.627   17.207  -4.731  1.00 98.35 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? 10.333  15.852  -4.809  1.00 98.34 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? 9.690   14.795  -4.856  1.00 97.89 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? 8.491   17.235  -3.716  1.00 98.07 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? 8.932   17.023  -2.306  1.00 97.89 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? 9.229   15.826  -1.751  1.00 96.81 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? 9.108   18.023  -1.254  1.00 97.48 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? 9.561   16.013  -0.412  1.00 96.37 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? 9.480   17.337  -0.063  1.00 97.01 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? 8.952   19.421  -1.188  1.00 96.66 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? 9.668   18.012  1.163   1.00 96.42 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? 9.146   20.097  0.035   1.00 95.52 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? 9.496   19.392  1.200   1.00 95.46 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? 11.663  15.875  -4.827  1.00 97.73 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? 12.496  14.681  -4.930  1.00 97.22 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? 12.893  14.171  -3.536  1.00 96.60 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? 13.820  14.673  -2.903  1.00 94.94 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? 13.708  14.963  -5.832  1.00 96.33 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? 14.570  13.722  -6.049  1.00 95.17 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? 14.184  12.603  -5.747  1.00 91.60 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? 15.764  13.879  -6.579  1.00 90.19 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? 12.201  13.139  -3.076  1.00 96.20 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? 12.521  12.425  -1.839  1.00 95.51 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? 12.037  10.967  -1.907  1.00 95.32 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? 11.350  10.565  -2.848  1.00 94.33 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? 11.900  13.175  -0.655  1.00 94.50 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? 12.386  10.165  -0.902  1.00 94.05 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? 11.951  8.759   -0.860  1.00 93.86 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? 10.455  8.614   -0.589  1.00 95.22 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? 9.814   7.775   -1.216  1.00 93.86 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? 12.747  7.951   0.177   1.00 91.09 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? 12.686  8.568   1.443   1.00 82.78 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? 14.226  7.838   -0.195  1.00 80.84 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? 9.899   9.422   0.316   1.00 95.01 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? 8.465   9.471   0.638   1.00 96.25 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? 7.815   8.092   0.868   1.00 97.03 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? 6.726   7.817   0.375   1.00 96.55 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? 7.750   10.313  -0.431  1.00 96.07 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? 8.128   11.777  -0.354  1.00 95.15 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? 8.283   12.343  0.716   1.00 89.33 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? 8.269   12.425  -1.490  1.00 88.55 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? 8.480   7.225   1.628   1.00 96.33 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? 8.113   5.802   1.740   1.00 95.82 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? 6.831   5.521   2.531   1.00 96.64 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? 6.342   4.400   2.490   1.00 95.95 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? 9.277   4.977   2.323   1.00 93.56 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? 9.682   5.465   3.731   1.00 86.27 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? 10.473  4.995   1.341   1.00 82.51 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? 10.667  4.534   4.450   1.00 79.52 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? 6.293   6.493   3.268   1.00 96.67 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? 5.088   6.288   4.083   1.00 96.73 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? 3.957   7.204   3.643   1.00 97.51 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? 4.174   8.368   3.290   1.00 97.53 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 5.339   6.453   5.591   1.00 95.47 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 5.646   7.788   5.918   1.00 91.60 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 6.479   5.577   6.102   1.00 90.94 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? 2.731   6.703   3.747   1.00 97.19 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? 1.516   7.470   3.461   1.00 97.46 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? 1.432   8.745   4.302   1.00 97.86 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? 1.061   9.791   3.784   1.00 97.46 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? 0.302   6.555   3.681   1.00 96.69 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? -1.012  7.230   3.284   1.00 94.68 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? -2.186  6.270   3.394   1.00 93.40 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? -3.439  6.957   3.058   1.00 90.70 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? -4.304  6.653   2.103   1.00 90.14 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? -4.209  5.601   1.339   1.00 81.78 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? -5.317  7.424   1.903   1.00 83.81 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 1.824   8.691   5.568   1.00 97.46 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 1.803   9.855   6.458   1.00 97.01 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 2.718   10.987  5.955   1.00 97.13 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? 2.301   12.145  5.930   1.00 96.58 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 2.198   9.415   7.871   1.00 96.29 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 2.043   10.563  8.888   1.00 89.26 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 2.466   10.170  10.306  1.00 81.49 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 3.009   9.112   10.559  1.00 73.45 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 2.251   11.026  11.279  1.00 69.71 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? 3.941   10.663  5.530   1.00 96.36 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? 4.865   11.656  4.969   1.00 95.65 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? 4.303   12.275  3.688   1.00 96.83 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? 4.311   13.496  3.541   1.00 96.64 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? 6.231   11.007  4.678   1.00 93.76 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? 7.086   10.713  5.923   1.00 83.89 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? 8.309   9.890   5.518   1.00 78.68 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? 7.574   11.997  6.596   1.00 78.57 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? 3.772   11.456  2.793   1.00 97.54 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? 3.150   11.925  1.547   1.00 98.01 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? 1.934   12.806  1.827   1.00 98.21 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? 1.875   13.912  1.308   1.00 98.16 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? 2.776   10.739  0.657   1.00 97.84 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? 4.017   9.991   0.144   1.00 96.69 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? 3.653   8.969   -0.923  1.00 97.27 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? 2.779   7.905   -0.413  1.00 96.58 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? 3.134   6.686   -0.024  1.00 98.04 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? 4.371   6.291   0.013   1.00 91.31 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? 2.228   5.821   0.314   1.00 93.92 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? 1.041   12.373  2.711   1.00 98.16 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? -0.167  13.120  3.071   1.00 98.06 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? 0.154   14.523  3.594   1.00 98.11 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? -0.444  15.495  3.144   1.00 97.70 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? -0.968  12.325  4.101   1.00 97.37 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? -2.088  13.054  4.548   1.00 86.35 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? 1.157   14.665  4.474   1.00 97.59 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? 1.565   15.982  4.984   1.00 96.83 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? 2.057   16.931  3.878   1.00 97.43 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? 1.805   18.138  3.935   1.00 96.74 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? 2.688   15.807  6.013   1.00 94.79 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 2.197   15.207  7.337   1.00 83.45 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 3.341   14.969  8.325   1.00 78.48 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? 4.491   15.334  8.115   1.00 70.80 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 3.063   14.366  9.457   1.00 67.18 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? 2.777   16.402  2.895   1.00 97.52 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? 3.260   17.189  1.762   1.00 97.75 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? 2.113   17.540  0.814   1.00 98.05 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? 1.976   18.695  0.427   1.00 97.92 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? 4.362   16.416  1.027   1.00 97.57 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? 5.634   16.196  1.864   1.00 96.63 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? 6.557   15.227  1.131   1.00 95.76 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? 6.388   17.504  2.119   1.00 95.19 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? 1.265   16.573  0.502   1.00 98.24 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? 0.117   16.762  -0.387  1.00 98.31 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -0.852  17.789  0.198   1.00 98.15 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -1.256  18.695  -0.519  1.00 97.74 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -0.548  15.407  -0.690  1.00 98.29 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? 0.420   14.527  -1.513  1.00 97.60 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -1.863  15.604  -1.460  1.00 97.65 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? 0.030   13.053  -1.552  1.00 94.95 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -1.131  17.739  1.504   1.00 98.07 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -1.947  18.758  2.175   1.00 97.69 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -1.335  20.161  2.064   1.00 97.54 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -2.062  21.128  1.858   1.00 96.81 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? -2.128  18.415  3.656   1.00 97.12 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? -2.807  17.189  3.814   1.00 84.53 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? -0.003  20.290  2.160   1.00 97.84 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? 0.663   21.575  1.933   1.00 97.82 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? 0.476   22.047  0.488   1.00 97.86 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? 0.154   23.211  0.266   1.00 97.36 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? 2.154   21.465  2.311   1.00 97.63 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? 2.994   22.712  1.961   1.00 96.83 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? 2.560   23.939  2.763   1.00 95.43 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? 4.472   22.447  2.250   1.00 95.17 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? 0.678   21.179  -0.483  1.00 97.85 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? 0.621   21.551  -1.896  1.00 97.81 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -0.804  21.916  -2.333  1.00 97.30 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -1.013  22.954  -2.967  1.00 96.59 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? 1.210   20.418  -2.751  1.00 98.03 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? 2.621   19.960  -2.403  1.00 98.21 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? 3.529   20.788  -1.716  1.00 97.62 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? 3.032   18.663  -2.776  1.00 97.53 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? 4.822   20.331  -1.405  1.00 97.34 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? 4.323   18.205  -2.474  1.00 97.31 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? 5.220   19.038  -1.787  1.00 97.74 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -1.784  21.122  -1.919  1.00 96.97 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -3.195  21.347  -2.256  1.00 96.21 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -3.786  22.562  -1.545  1.00 95.59 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -4.650  23.222  -2.114  1.00 94.36 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -4.046  20.107  -1.966  1.00 95.66 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -3.942  19.726  -0.617  1.00 92.89 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -3.624  18.916  -2.829  1.00 92.59 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -3.262  22.951  -0.373  1.00 95.89 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -3.669  24.190  0.298   1.00 95.53 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -3.385  25.457  -0.539  1.00 95.26 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -4.038  26.482  -0.358  1.00 94.05 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -2.968  24.268  1.661   1.00 95.29 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -2.441  25.389  -1.475  1.00 95.97 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -2.156  26.459  -2.440  1.00 95.81 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -2.862  26.263  -3.795  1.00 95.08 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -2.620  27.030  -4.735  1.00 93.16 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -0.639  26.617  -2.600  1.00 96.21 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? 0.060   27.219  -1.399  1.00 96.74 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? 0.337   28.600  -1.353  1.00 95.90 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? 0.455   26.405  -0.320  1.00 95.88 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? 1.008   29.160  -0.256  1.00 95.48 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? 1.121   26.954  0.789   1.00 95.67 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? 1.403   28.333  0.813   1.00 96.33 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? 2.070   28.869  1.892   1.00 95.65 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -3.712  25.257  -3.909  1.00 94.62 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -4.455  24.947  -5.134  1.00 93.90 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -3.669  24.134  -6.164  1.00 94.24 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -4.067  24.093  -7.326  1.00 92.56 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -2.558  23.508  -5.771  1.00 95.42 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -1.818  22.641  -6.680  1.00 95.97 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -2.594  21.353  -6.978  1.00 96.02 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -3.140  20.719  -6.072  1.00 95.37 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -0.440  22.316  -6.095  1.00 96.09 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -2.549  20.919  -8.228  1.00 96.20 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -2.785  19.524  -8.589  1.00 96.43 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -1.546  18.723  -8.206  1.00 97.03 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? -0.430  19.139  -8.492  1.00 96.81 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -3.100  19.437  -10.089 1.00 95.34 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -3.342  17.993  -10.555 1.00 90.15 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -3.659  17.953  -12.041 1.00 86.26 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -3.721  16.574  -12.536 1.00 78.72 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -4.803  15.834  -12.752 1.00 72.62 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -6.016  16.285  -12.623 1.00 64.53 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -4.663  14.599  -13.113 1.00 64.01 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -1.726  17.572  -7.568  1.00 96.94 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? -0.601  16.724  -7.156  1.00 97.47 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? -0.601  15.416  -7.929  1.00 97.53 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -1.581  14.668  -7.932  1.00 97.29 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -0.564  16.497  -5.637  1.00 97.58 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? 0.652   15.652  -5.238  1.00 97.06 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -0.462  17.834  -4.889  1.00 96.95 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? 0.530   15.121  -8.545  1.00 97.72 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? 0.831   13.836  -9.162  1.00 98.05 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? 1.926   13.140  -8.360  1.00 98.41 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? 3.035   13.654  -8.246  1.00 98.37 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? 1.221   14.066  -10.626 1.00 97.74 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? 1.594   12.758  -11.341 1.00 96.86 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? 1.923   13.049  -12.806 1.00 95.05 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? 2.329   11.738  -13.476 1.00 90.25 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? 2.754   11.936  -14.879 1.00 87.03 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? 1.634   11.967  -7.826  1.00 98.55 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? 2.673   11.096  -7.272  1.00 98.71 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? 3.267   10.286  -8.424  1.00 98.70 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? 2.528   9.695   -9.205  1.00 98.56 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? 2.142   10.197  -6.137  1.00 98.73 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? 1.558   11.044  -4.982  1.00 98.44 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? 3.272   9.281   -5.617  1.00 98.43 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? 0.860   10.221  -3.887  1.00 97.98 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? 4.586   10.216  -8.500  1.00 98.68 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? 5.289   9.282   -9.382  1.00 98.70 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? 6.054   8.295   -8.514  1.00 98.73 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? 7.022   8.653   -7.842  1.00 98.55 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? 6.200   10.000  -10.393 1.00 98.55 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? 6.878   8.989   -11.324 1.00 97.91 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? 5.406   10.987  -11.259 1.00 97.90 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? 5.597   7.056   -8.512  1.00 98.72 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? 6.260   5.959   -7.819  1.00 98.69 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? 7.241   5.262   -8.757  1.00 98.64 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? 6.877   4.890   -9.871  1.00 98.33 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? 5.219   4.981   -7.264  1.00 98.58 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? 5.840   3.784   -6.574  1.00 98.58 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? 5.847   2.515   -7.192  1.00 98.32 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? 6.461   3.943   -5.322  1.00 98.36 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? 6.459   1.418   -6.558  1.00 98.09 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? 7.081   2.854   -4.681  1.00 98.02 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? 7.077   1.591   -5.305  1.00 98.10 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? 7.688   0.530   -4.678  1.00 97.36 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? 8.474   5.087   -8.300  1.00 98.37 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? 9.526   4.422   -9.058  1.00 98.20 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? 9.980   3.152   -8.356  1.00 97.92 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? 10.318  3.171   -7.169  1.00 97.05 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? 10.711  5.358   -9.310  1.00 97.95 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? 10.359  6.608   -10.143 1.00 96.45 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? 10.177  7.844   -9.260  1.00 93.26 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? 11.474  6.910   -11.141 1.00 93.04 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? 10.046  2.068   -9.123  1.00 97.83 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? 10.516  0.774   -8.652  1.00 97.69 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? 11.266  0.027   -9.754  1.00 97.51 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? 10.932  0.106   -10.937 1.00 96.61 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? 9.323   -0.043  -8.139  1.00 97.19 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? 9.772   -1.295  -7.378  1.00 96.21 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? 8.574   -2.116  -6.915  1.00 96.53 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? 8.465   -3.291  -7.318  1.00 93.73 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? 7.730   -1.613  -6.143  1.00 94.31 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? 12.272  -0.724  -9.343  1.00 97.18 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? 12.947  -1.721  -10.174 1.00 96.63 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? 12.990  -3.059  -9.430  1.00 96.63 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? 12.940  -3.067  -8.192  1.00 95.82 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? 14.355  -1.264  -10.608 1.00 95.06 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? 14.314  0.082   -11.338 1.00 90.03 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? 15.348  -1.149  -9.450  1.00 90.59 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? 13.116  -4.192  -10.140 1.00 95.88 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? 13.269  -5.492  -9.495  1.00 95.44 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? 14.478  -5.532  -8.559  1.00 95.14 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? 15.502  -4.894  -8.814  1.00 94.32 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? 13.415  -6.503  -10.636 1.00 94.54 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? 12.740  -5.817  -11.821 1.00 92.78 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? 13.059  -4.345  -11.583 1.00 95.04 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? 14.399  -6.343  -7.515  1.00 94.59 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? 15.460  -6.486  -6.508  1.00 93.79 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? 16.853  -6.720  -7.109  1.00 93.81 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? 17.826  -6.065  -6.724  1.00 92.92 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? 15.086  -7.646  -5.586  1.00 92.16 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? 16.153  -8.048  -4.616  1.00 90.30 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? 16.768  -9.243  -4.569  1.00 85.51 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? 16.736  -7.241  -3.552  1.00 87.50 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? 17.690  -9.253  -3.530  1.00 83.88 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? 17.706  -8.041  -2.887  1.00 85.93 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? 16.536  -5.927  -3.087  1.00 82.17 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? 18.461  -7.554  -1.796  1.00 82.36 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? 17.285  -5.436  -2.002  1.00 77.75 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? 18.238  -6.246  -1.368  1.00 78.59 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? 16.953  -7.630  -8.081  1.00 93.88 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? 18.216  -7.934  -8.748  1.00 93.53 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? 18.792  -6.712  -9.483  1.00 93.55 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? 19.993  -6.438  -9.392  1.00 92.28 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? 17.979  -9.108  -9.702  1.00 92.80 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? 17.940  -5.940  -10.153 1.00 93.93 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? 18.336  -4.721  -10.851 1.00 93.80 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? 18.704  -3.612  -9.865  1.00 93.37 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? 19.707  -2.924  -10.064 1.00 92.20 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? 17.218  -4.298  -11.808 1.00 93.34 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? 17.612  -3.044  -12.609 1.00 87.21 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? 16.622  -2.708  -13.721 1.00 84.21 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? 15.696  -3.439  -14.011 1.00 78.62 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? 16.798  -1.594  -14.393 1.00 75.50 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? 17.941  -3.468  -8.780  1.00 93.72 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? 18.251  -2.493  -7.736  1.00 92.57 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? 19.651  -2.710  -7.160  1.00 92.00 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? 20.421  -1.752  -7.080  1.00 90.99 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? 17.185  -2.525  -6.637  1.00 91.43 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? 17.555  -1.650  -5.478  1.00 89.52 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? 17.421  -0.308  -5.453  1.00 84.94 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? 18.318  -2.011  -4.285  1.00 86.37 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? 18.076  0.195   -4.340  1.00 84.18 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? 18.681  -0.809  -3.621  1.00 85.65 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? 18.797  -3.219  -3.752  1.00 82.10 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? 19.556  -0.802  -2.513  1.00 82.50 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? 19.639  -3.217  -2.625  1.00 79.21 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? 20.039  -2.016  -2.029  1.00 79.74 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? 20.025  -3.943  -6.840  1.00 91.19 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? 21.380  -4.257  -6.351  1.00 89.87 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? 22.458  -3.814  -7.336  1.00 89.32 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? 23.465  -3.230  -6.935  1.00 87.97 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? 21.520  -5.753  -6.050  1.00 88.59 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? 20.813  -6.122  -4.738  1.00 83.41 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? 21.258  -7.479  -4.203  1.00 80.81 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? 20.750  -8.644  -5.056  1.00 74.46 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? 21.055  -9.927  -4.382  1.00 68.37 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? 22.225  -4.045  -8.625  1.00 90.94 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? 23.173  -3.667  -9.665  1.00 90.38 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? 23.279  -2.144  -9.829  1.00 89.64 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? 24.375  -1.621  -10.026 1.00 87.59 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? 22.756  -4.350  -10.971 1.00 89.39 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? 23.957  -4.584  -11.892 1.00 81.25 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? 23.564  -5.171  -13.248 1.00 77.14 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? 22.469  -4.994  -13.734 1.00 70.11 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? 24.455  -5.857  -13.922 1.00 66.63 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? 22.158  -1.430  -9.734  1.00 90.20 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? 22.120  0.035   -9.772  1.00 88.81 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? 22.779  0.647   -8.534  1.00 88.21 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? 23.612  1.542   -8.665  1.00 86.49 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? 20.677  0.531   -9.895  1.00 88.10 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? 20.066  0.247   -11.274 1.00 85.27 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? 18.644  0.786   -11.403 1.00 85.99 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? 18.115  1.454   -10.539 1.00 80.57 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? 17.971  0.534   -12.504 1.00 78.85 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? 22.453  0.147   -7.351  1.00 86.88 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? 23.004  0.639   -6.096  1.00 85.50 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? 24.531  0.487   -6.046  1.00 85.16 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? 25.220  1.424   -5.659  1.00 83.71 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? 22.323  -0.088  -4.932  1.00 84.65 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? 22.740  0.506   -3.597  1.00 83.19 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? 22.663  1.701   -3.374  1.00 78.44 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? 23.206  -0.308  -2.675  1.00 77.29 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? 25.058  -0.634  -6.519  1.00 86.05 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? 26.499  -0.874  -6.597  1.00 85.08 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? 27.243  0.103   -7.532  1.00 84.77 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? 28.450  0.279   -7.397  1.00 82.19 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? 26.715  -2.325  -7.040  1.00 83.75 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? 26.532  0.741   -8.471  1.00 85.63 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? 27.096  1.722   -9.416  1.00 84.97 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? 26.963  3.168   -8.938  1.00 84.37 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? 27.454  4.067   -9.617  1.00 79.26 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? 26.442  1.558   -10.798 1.00 82.68 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? 26.779  0.217   -11.458 1.00 77.30 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? 26.041  0.123   -12.794 1.00 74.46 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? 26.235  -1.189  -13.440 1.00 67.02 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? 25.829  -1.524  -14.659 1.00 61.28 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? 25.229  -0.670  -15.440 1.00 57.08 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? 26.015  -2.733  -15.100 1.00 53.72 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? 26.281  3.419   -7.832  1.00 81.11 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? 26.164  4.775   -7.290  1.00 79.41 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? 27.493  5.203   -6.676  1.00 79.41 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? 28.177  4.400   -6.054  1.00 77.58 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? 25.032  4.886   -6.260  1.00 76.67 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? 23.659  4.563   -6.853  1.00 71.20 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? 22.532  4.749   -5.830  1.00 69.09 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? 22.020  6.134   -5.818  1.00 66.11 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? 21.297  6.705   -4.863  1.00 63.64 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? 21.045  6.097   -3.742  1.00 58.18 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? 20.793  7.893   -5.035  1.00 57.87 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? 27.787  6.488   -6.777  1.00 76.65 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? 28.928  7.109   -6.090  1.00 76.01 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? 28.883  6.850   -4.577  1.00 76.78 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? 29.871  6.464   -3.964  1.00 72.26 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? 28.882  8.611   -6.394  1.00 71.73 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? 30.143  9.354   -5.938  1.00 63.99 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? 30.033  10.875  -6.158  1.00 59.47 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? 30.952  11.582  -5.696  1.00 53.71 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? 29.013  11.325  -6.733  1.00 55.44 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? 27.688  6.968   -4.004  1.00 76.57 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? 27.400  6.623   -2.614  1.00 76.03 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? 26.387  5.478   -2.571  1.00 77.45 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? 25.175  5.698   -2.498  1.00 74.99 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? 26.933  7.866   -1.858  1.00 72.68 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? 27.925  9.005   -1.908  1.00 68.45 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? 29.058  9.004   -1.067  1.00 64.84 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? 27.751  10.054  -2.832  1.00 63.93 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? 30.008  10.036  -1.148  1.00 59.49 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? 28.697  11.089  -2.924  1.00 60.36 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? 29.827  11.074  -2.081  1.00 58.28 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? 30.764  12.072  -2.185  1.00 53.30 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? 26.885  4.248   -2.624  1.00 78.20 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? 26.049  3.066   -2.483  1.00 79.12 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? 25.355  3.056   -1.111  1.00 81.08 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? 25.976  3.289   -0.073  1.00 78.78 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? 26.896  1.806   -2.708  1.00 75.60 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? 24.067  2.772   -1.110  1.00 81.86 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? 23.311  2.624   0.140   1.00 82.15 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? 23.467  1.185   0.628   1.00 84.15 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? 23.195  0.266   -0.145  1.00 84.01 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? 21.833  3.009   -0.033  1.00 79.57 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? 21.106  2.963   1.311   1.00 73.34 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? 21.696  4.434   -0.586  1.00 74.48 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? 23.871  0.953   1.886   1.00 83.94 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? 23.989  -0.405  2.415   1.00 84.36 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? 22.678  -1.182  2.269   1.00 85.63 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? 21.607  -0.663  2.590   1.00 85.32 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? 24.394  -0.249  3.881   1.00 82.83 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? 25.083  1.113   3.917   1.00 80.73 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? 24.318  1.919   2.872   1.00 82.46 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? 22.772  -2.436  1.838   1.00 85.02 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? 21.597  -3.292  1.624   1.00 85.20 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? 20.697  -3.346  2.868   1.00 86.22 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? 19.488  -3.142  2.772   1.00 86.05 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? 22.074  -4.690  1.192   1.00 83.28 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? 20.910  -5.650  0.914   1.00 76.72 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? 21.334  -6.981  0.269   1.00 73.82 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? 20.557  -7.957  0.368   1.00 68.68 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? 22.391  -7.029  -0.394  1.00 68.80 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? 21.287  -3.487  4.057   1.00 86.80 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? 20.544  -3.505  5.317   1.00 87.43 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? 19.742  -2.210  5.580   1.00 88.05 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? 18.669  -2.255  6.183   1.00 86.68 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? 21.541  -3.765  6.449   1.00 86.82 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? 20.245  -1.055  5.131   1.00 87.49 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? 19.531  0.227   5.244   1.00 86.39 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? 18.338  0.244   4.304   1.00 87.73 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? 17.229  0.565   4.730   1.00 87.41 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? 20.458  1.427   4.977   1.00 84.04 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? 19.702  2.759   5.016   1.00 79.35 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? 21.574  1.491   6.022   1.00 80.26 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? 18.540  -0.152  3.051   1.00 86.54 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? 17.447  -0.195  2.073   1.00 86.08 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? 16.402  -1.232  2.452   1.00 87.48 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? 15.219  -0.933  2.346   1.00 88.24 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? 17.956  -0.408  0.647   1.00 84.10 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? 16.809  -0.518  -0.361  1.00 77.01 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? 18.805  0.804   0.270   1.00 77.89 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? 16.797  -2.380  2.979   1.00 88.25 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? 15.846  -3.386  3.458   1.00 88.54 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? 15.008  -2.881  4.634   1.00 89.81 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? 13.801  -3.104  4.660   1.00 89.66 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? 16.569  -4.685  3.814   1.00 87.18 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? 17.111  -5.409  2.574   1.00 81.75 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? 15.951  -5.601  1.191   1.00 77.30 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? 14.647  -6.570  1.948   1.00 67.61 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? 15.599  -2.117  5.564   1.00 90.97 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 14.833  -1.456  6.637   1.00 90.97 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? 13.885  -0.371  6.112   1.00 92.15 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 12.870  -0.093  6.745   1.00 91.38 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 15.778  -0.837  7.667   1.00 89.58 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 16.432  -1.900  8.577   1.00 79.50 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 17.234  -1.246  9.705   1.00 76.81 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 18.351  -0.428  9.201   1.00 68.11 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 19.525  -0.228  9.789   1.00 62.63 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 19.836  -0.804  10.917  1.00 56.19 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 20.412  0.556   9.255   1.00 54.32 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? 14.213  0.264   5.006   1.00 91.30 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? 13.299  1.194   4.337   1.00 91.16 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? 12.205  0.439   3.578   1.00 92.74 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? 11.036  0.780   3.717   1.00 92.40 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? 14.068  2.133   3.404   1.00 89.48 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? 14.993  3.087   4.168   1.00 83.88 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? 15.911  4.239   3.105   1.00 81.16 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? 14.577  5.354   2.629   1.00 71.47 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? 12.575  -0.606  2.849   1.00 91.50 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? 11.657  -1.446  2.086   1.00 91.58 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? 10.606  -2.122  2.977   1.00 92.76 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? 9.436   -2.144  2.618   1.00 92.70 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? 12.468  -2.485  1.305   1.00 90.64 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? 10.993  -2.560  4.174   1.00 92.33 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 10.065  -3.164  5.141   1.00 92.58 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 9.030   -2.186  5.709   1.00 93.51 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 8.091   -2.607  6.372   1.00 92.68 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 10.848  -3.813  6.286   1.00 91.42 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 11.497  -2.843  7.089   1.00 85.29 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 9.199   -0.881  5.480   1.00 94.63 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 8.258   0.177   5.886   1.00 94.57 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 7.594   0.871   4.695   1.00 95.97 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 6.848   1.826   4.892   1.00 95.49 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 8.982   1.197   6.774   1.00 92.70 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 9.502   0.569   8.082   1.00 86.17 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 10.158  1.634   8.969   1.00 81.61 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 11.358  2.203   8.331   1.00 73.69 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 11.991  3.312   8.692   1.00 66.99 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 11.603  4.023   9.711   1.00 60.85 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 13.035  3.713   8.021   1.00 57.78 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? 7.901   0.440   3.478   1.00 95.43 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? 7.391   1.059   2.266   1.00 96.02 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? 5.889   0.800   2.121   1.00 96.68 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? 5.452   -0.321  1.869   1.00 96.39 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? 8.190   0.552   1.054   1.00 95.82 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? 7.661   1.058   -0.301  1.00 95.49 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? 7.777   2.575   -0.442  1.00 93.82 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? 8.460   0.411   -1.431  1.00 93.31 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? 5.131   1.879   2.214   1.00 97.39 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? 3.731   1.926   1.819   1.00 97.48 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? 3.680   2.485   0.384   1.00 97.85 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? 3.923   3.676   0.168   1.00 97.53 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? 2.930   2.774   2.828   1.00 97.07 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 2.903   2.174   4.255   1.00 95.78 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 2.249   3.095   5.308   1.00 95.25 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 1.547   2.602   6.225   1.00 90.79 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 2.489   4.322   5.272   1.00 91.07 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? 3.423   1.625   -0.598  1.00 97.94 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? 3.318   2.038   -2.008  1.00 98.12 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? 2.160   3.031   -2.156  1.00 98.24 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? 1.087   2.771   -1.608  1.00 97.75 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? 3.144   0.817   -2.936  1.00 97.70 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? 2.821   1.196   -4.383  1.00 96.52 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? 4.434   -0.012  -2.958  1.00 96.43 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? 2.353   4.163   -2.856  1.00 98.52 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? 1.289   5.141   -3.062  1.00 98.50 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? 0.034   4.516   -3.667  1.00 98.35 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? 0.115   3.753   -4.628  1.00 97.75 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? 1.871   6.209   -3.986  1.00 98.37 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? 3.367   6.131   -3.701  1.00 97.56 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? 3.594   4.649   -3.434  1.00 98.43 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -1.120  4.866   -3.112  1.00 97.95 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -2.416  4.400   -3.592  1.00 97.76 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -3.137  5.512   -4.371  1.00 97.80 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -2.870  6.693   -4.127  1.00 97.24 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -3.261  3.881   -2.414  1.00 97.30 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -2.585  2.744   -1.630  1.00 95.91 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -2.153  1.585   -2.538  1.00 95.11 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -2.928  1.052   -3.313  1.00 87.15 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -0.904  1.171   -2.485  1.00 86.58 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -4.067  5.162   -5.277  1.00 97.04 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -4.767  6.149   -6.105  1.00 96.08 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -5.509  7.238   -5.319  1.00 96.04 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -5.684  8.342   -5.828  1.00 94.76 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -5.747  5.328   -6.954  1.00 94.62 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -5.065  3.964   -7.065  1.00 92.24 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -4.409  3.811   -5.697  1.00 95.17 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -5.928  6.954   -4.083  1.00 96.72 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -6.653  7.888   -3.219  1.00 96.51 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -5.765  8.959   -2.559  1.00 96.96 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -6.275  9.887   -1.933  1.00 96.32 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -7.431  7.088   -2.161  1.00 95.74 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -6.517  6.393   -1.144  1.00 95.70 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -5.538  5.731   -1.541  1.00 93.79 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? -6.771  6.525   0.074   1.00 92.96 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -4.441  8.879   -2.691  1.00 97.67 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -3.522  9.793   -2.004  1.00 98.01 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -3.329  11.146  -2.703  1.00 97.96 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -2.864  12.104  -2.069  1.00 97.32 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -2.158  9.115   -1.805  1.00 98.12 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -2.204  7.898   -0.870  1.00 97.97 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -0.797  7.420   -0.514  1.00 98.26 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -0.483  6.218   -0.633  1.00 97.07 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? 0.053   8.244   -0.099  1.00 97.46 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -3.639  11.239  -3.988  1.00 98.08 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -3.407  12.424  -4.811  1.00 97.91 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -4.410  12.521  -5.972  1.00 97.39 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -5.199  11.607  -6.212  1.00 96.47 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -1.958  12.371  -5.321  1.00 97.79 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -4.344  13.611  -6.729  1.00 96.92 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -5.125  13.765  -7.962  1.00 96.27 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -4.809  12.663  -8.981  1.00 96.04 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -5.707  12.154  -9.648  1.00 95.03 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -4.824  15.128  -8.587  1.00 95.65 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -5.192  16.293  -7.718  1.00 95.32 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -4.436  16.811  -6.686  1.00 89.40 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -6.318  17.070  -7.823  1.00 89.85 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -5.092  17.873  -6.184  1.00 90.88 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -6.234  18.061  -6.851  1.00 91.52 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -3.541  12.270  -9.071  1.00 96.13 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -3.112  11.131  -9.881  1.00 96.49 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -1.884  10.448  -9.284  1.00 97.45 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -1.075  11.066  -8.591  1.00 97.40 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -2.862  11.558  -11.334 1.00 95.10 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -1.847  12.542  -11.425 1.00 89.59 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -1.746  9.158   -9.564  1.00 97.69 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -0.577  8.358   -9.189  1.00 97.96 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? -0.089  7.621   -10.429 1.00 97.91 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -0.833  6.847   -11.025 1.00 97.40 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -0.893  7.382   -8.038  1.00 97.84 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? 0.371   6.628   -7.610  1.00 96.49 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -1.440  8.117   -6.803  1.00 96.44 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? 1.151   7.860   -10.817 1.00 98.07 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? 1.823   7.133   -11.888 1.00 98.24 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? 2.776   6.098   -11.291 1.00 98.44 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? 3.618   6.415   -10.450 1.00 98.20 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? 2.557   8.111   -12.825 1.00 97.82 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? 3.181   7.405   -14.043 1.00 95.71 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? 4.025   8.340   -14.930 1.00 95.00 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? 5.033   7.865   -15.503 1.00 90.24 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? 3.703   9.537   -15.050 1.00 90.71 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? 2.668   4.859   -11.752 1.00 98.33 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? 3.564   3.775   -11.374 1.00 98.20 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? 4.564   3.536   -12.504 1.00 98.03 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? 4.220   2.983   -13.547 1.00 97.17 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? 2.751   2.524   -11.038 1.00 98.02 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? 1.735   2.732   -9.929  1.00 98.12 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? 2.138   2.717   -8.578  1.00 97.59 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? 0.377   2.960   -10.241 1.00 97.65 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? 1.199   2.909   -7.549  1.00 97.33 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -0.570  3.156   -9.219  1.00 97.32 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? -0.154  3.126   -7.870  1.00 97.60 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -1.075  3.307   -6.868  1.00 96.79 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? 5.805   3.954   -12.293 1.00 97.98 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? 6.918   3.709   -13.219 1.00 97.73 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? 7.745   2.539   -12.709 1.00 97.56 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? 8.780   2.713   -12.063 1.00 96.02 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? 7.749   4.974   -13.433 1.00 97.11 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? 6.921   6.097   -14.070 1.00 91.25 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? 7.821   7.237   -14.526 1.00 87.96 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? 8.574   6.907   -15.746 1.00 84.92 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? 8.210   7.187   -16.992 1.00 81.67 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? 7.078   7.790   -17.266 1.00 72.92 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? 8.986   6.873   -17.989 1.00 75.86 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? 7.253   1.339   -13.003 1.00 97.29 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? 7.830   0.084   -12.526 1.00 96.73 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? 8.465   -0.648  -13.695 1.00 95.50 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? 7.843   -0.833  -14.737 1.00 91.93 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? 6.770   -0.769  -11.813 1.00 95.59 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? 7.366   -2.074  -11.288 1.00 92.07 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? 6.176   0.004   -10.628 1.00 93.68 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? 9.712   -1.060  -13.522 1.00 93.28 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? 10.394  -1.947  -14.460 1.00 90.68 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? 10.088  -3.381  -14.031 1.00 88.78 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? 10.352  -3.745  -12.891 1.00 82.27 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? 11.906  -1.641  -14.518 1.00 86.83 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? 12.135  -0.194  -15.016 1.00 82.32 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? 12.622  -2.655  -15.430 1.00 82.63 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? 13.604  0.242   -15.039 1.00 74.38 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? 9.555   -4.178  -14.944 1.00 88.10 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? 9.161   -5.573  -14.673 1.00 84.36 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? 10.219  -6.604  -15.105 1.00 79.20 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? 10.136  -7.776  -14.738 1.00 67.79 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? 7.833   -5.863  -15.379 1.00 78.58 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? 6.642   -5.023  -14.881 1.00 74.35 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? 6.140   -5.400  -13.476 1.00 73.35 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? 5.123   -4.809  -13.058 1.00 65.54 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? 6.731   -6.282  -12.805 1.00 71.24 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? 11.195  -6.191  -15.919 1.00 73.20 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? 12.185  -7.071  -16.548 1.00 67.89 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? 13.612  -6.654  -16.243 1.00 62.24 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? 13.875  -5.444  -16.182 1.00 54.36 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? 11.971  -7.144  -18.067 1.00 59.26 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? 10.627  -7.777  -18.452 1.00 52.34 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? 10.541  -7.930  -19.976 1.00 47.16 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? 9.232   -8.466  -20.386 1.00 42.07 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? 8.862   -8.742  -21.633 1.00 39.44 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? 9.680   -8.573  -22.642 1.00 40.56 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? 7.668   -9.190  -21.874 1.00 35.92 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? 14.438  -7.594  -16.094 1.00 43.43 370 A 1 
HETATM 3038 C C1  . LIG_B B 2 .   ? 18.569  4.446   -12.633 1.00 67.49 1   B 1 
HETATM 3039 N N1  . LIG_B B 2 .   ? 17.645  3.979   -13.475 1.00 66.26 1   B 1 
HETATM 3040 C C2  . LIG_B B 2 .   ? 18.223  2.973   -14.177 1.00 67.09 1   B 1 
HETATM 3041 C C3  . LIG_B B 2 .   ? 19.539  2.833   -13.750 1.00 68.28 1   B 1 
HETATM 3042 N N2  . LIG_B B 2 .   ? 19.715  3.766   -12.795 1.00 69.96 1   B 1 
HETATM 3043 C C4  . LIG_B B 2 .   ? 20.938  3.925   -12.048 1.00 69.03 1   B 1 
HETATM 3044 C C5  . LIG_B B 2 .   ? 21.456  5.325   -12.102 1.00 68.16 1   B 1 
HETATM 3045 C C6  . LIG_B B 2 .   ? 22.180  5.430   -10.802 1.00 68.69 1   B 1 
HETATM 3046 C C7  . LIG_B B 2 .   ? 21.434  4.492   -9.865  1.00 70.65 1   B 1 
HETATM 3047 O O1  . LIG_B B 2 .   ? 20.673  3.633   -10.700 1.00 70.95 1   B 1 
HETATM 3048 C C8  . LIG_B B 2 .   ? 20.539  5.232   -8.909  1.00 68.39 1   B 1 
HETATM 3049 O O2  . LIG_B B 2 .   ? 19.673  6.054   -9.652  1.00 73.15 1   B 1 
HETATM 3050 P P1  . LIG_B B 2 .   ? 19.056  7.371   -8.986  1.00 78.10 1   B 1 
HETATM 3051 O O3  . LIG_B B 2 .   ? 20.155  8.197   -8.391  1.00 67.49 1   B 1 
HETATM 3052 O O4  . LIG_B B 2 .   ? 18.193  8.030   -10.011 1.00 67.78 1   B 1 
HETATM 3053 O O5  . LIG_B B 2 .   ? 18.155  6.786   -7.812  1.00 75.09 1   B 1 
HETATM 3054 P P2  . LIG_B B 2 .   ? 17.480  7.610   -6.665  1.00 80.61 1   B 1 
HETATM 3055 O O6  . LIG_B B 2 .   ? 16.083  7.022   -6.543  1.00 73.34 1   B 1 
HETATM 3056 O O7  . LIG_B B 2 .   ? 18.302  7.376   -5.422  1.00 72.01 1   B 1 
HETATM 3057 O O8  . LIG_B B 2 .   ? 17.447  9.051   -7.086  1.00 71.48 1   B 1 
HETATM 3058 O O9  . LIG_B B 2 .   ? 23.497  4.953   -10.938 1.00 61.23 1   B 1 
HETATM 3059 O O10 . LIG_B B 2 .   ? 22.317  5.524   -13.190 1.00 61.32 1   B 1 
HETATM 3060 N N3  . LIG_B B 2 .   ? 20.378  1.906   -14.247 1.00 68.88 1   B 1 
HETATM 3061 C C9  . LIG_B B 2 .   ? 19.911  1.073   -15.204 1.00 63.69 1   B 1 
HETATM 3062 N N4  . LIG_B B 2 .   ? 18.635  1.158   -15.662 1.00 65.13 1   B 1 
HETATM 3063 C C10 . LIG_B B 2 .   ? 17.752  2.090   -15.186 1.00 64.07 1   B 1 
HETATM 3064 O O11 . LIG_B B 2 .   ? 16.609  2.152   -15.620 1.00 62.34 1   B 1 
HETATM 3065 N N5  . LIG_B B 2 .   ? 20.733  0.129   -15.724 1.00 60.25 1   B 1 
#
