# 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-gmp
#
_entry.id ntp-gmp
#
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 ? ?               "C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=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 10:20:22)"
_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 90.89
_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 72.28 1 1   
A ILE   2   2 87.30 1 2   
A TRP   3   2 97.30 1 3   
A GLN   4   2 92.36 1 4   
A LEU   5   2 95.60 1 5   
A THR   6   2 95.52 1 6   
A ASP   7   2 88.27 1 7   
A ASP   8   2 95.78 1 8   
A LYS   9   2 94.50 1 9   
A ARG   10  2 89.79 1 10  
A TRP   11  2 96.53 1 11  
A SER   12  2 96.51 1 12  
A ALA   13  2 97.71 1 13  
A LEU   14  2 96.80 1 14  
A ARG   15  2 94.11 1 15  
A GLN   16  2 87.52 1 16  
A ARG   17  2 88.72 1 17  
A PHE   18  2 97.09 1 18  
A SER   19  2 96.14 1 19  
A TRP   20  2 97.18 1 20  
A VAL   21  2 97.30 1 21  
A GLU   22  2 94.83 1 22  
A GLU   23  2 94.50 1 23  
A MET   24  2 94.27 1 24  
A HIS   25  2 93.37 1 25  
A HIS   26  2 89.48 1 26  
A THR   27  2 92.09 1 27  
A PRO   28  2 91.85 1 28  
A GLN   29  2 87.29 1 29  
A ASP   30  2 83.89 1 30  
A PRO   31  2 86.75 1 31  
A GLU   32  2 75.70 1 32  
A HIS   33  2 78.45 1 33  
A HIS   34  2 84.25 1 34  
A GLY   35  2 86.59 1 35  
A GLU   36  2 85.16 1 36  
A GLY   37  2 90.41 1 37  
A ASP   38  2 93.05 1 38  
A VAL   39  2 95.32 1 39  
A GLY   40  2 97.05 1 40  
A VAL   41  2 95.90 1 41  
A HIS   42  2 92.94 1 42  
A THR   43  2 97.24 1 43  
A GLU   44  2 96.06 1 44  
A MET   45  2 94.63 1 45  
A VAL   46  2 97.48 1 46  
A LEU   47  2 97.68 1 47  
A ASN   48  2 95.77 1 48  
A ALA   49  2 97.73 1 49  
A LEU   50  2 97.71 1 50  
A ILE   51  2 94.37 1 51  
A THR   52  2 95.06 1 52  
A LEU   53  2 96.53 1 53  
A PRO   54  2 97.24 1 54  
A GLU   55  2 88.75 1 55  
A PHE   56  2 98.00 1 56  
A GLN   57  2 96.18 1 57  
A GLN   58  2 90.06 1 58  
A LEU   59  2 97.04 1 59  
A PRO   60  2 97.50 1 60  
A ALA   61  2 97.94 1 61  
A GLN   62  2 96.25 1 62  
A GLN   63  2 90.76 1 63  
A GLN   64  2 96.87 1 64  
A GLU   65  2 97.13 1 65  
A VAL   66  2 98.35 1 66  
A LEU   67  2 96.71 1 67  
A TRP   68  2 98.08 1 68  
A ALA   69  2 98.76 1 69  
A ALA   70  2 98.66 1 70  
A VAL   71  2 97.95 1 71  
A LEU   72  2 98.15 1 72  
A LEU   73  2 98.01 1 73  
A HIS   74  2 95.35 1 74  
A ASP   75  2 96.29 1 75  
A VAL   76  2 96.46 1 76  
A GLU   77  2 94.66 1 77  
A LYS   78  2 93.07 1 78  
A ARG   79  2 85.41 1 79  
A SER   80  2 92.95 1 80  
A THR   81  2 92.05 1 81  
A THR   82  2 90.39 1 82  
A VAL   83  2 90.23 1 83  
A GLN   84  2 79.87 1 84  
A GLU   85  2 77.83 1 85  
A ASN   86  2 79.13 1 86  
A GLY   87  2 84.15 1 87  
A ARG   88  2 73.63 1 88  
A ILE   89  2 88.49 1 89  
A GLN   90  2 84.27 1 90  
A SER   91  2 93.72 1 91  
A PRO   92  2 93.61 1 92  
A GLY   93  2 96.67 1 93  
A HIS   94  2 94.10 1 94  
A ALA   95  2 97.74 1 95  
A ARG   96  2 84.36 1 96  
A ARG   97  2 84.73 1 97  
A GLY   98  2 97.99 1 98  
A GLU   99  2 96.35 1 99  
A LEU   100 2 96.04 1 100 
A THR   101 2 96.57 1 101 
A ALA   102 2 97.99 1 102 
A ARG   103 2 96.58 1 103 
A GLN   104 2 87.84 1 104 
A ILE   105 2 96.88 1 105 
A LEU   106 2 97.52 1 106 
A TRP   107 2 92.85 1 107 
A ARG   108 2 84.91 1 108 
A ASP   109 2 94.58 1 109 
A ILE   110 2 96.07 1 110 
A PRO   111 2 94.24 1 111 
A THR   112 2 96.92 1 112 
A PRO   113 2 96.89 1 113 
A PHE   114 2 97.57 1 114 
A VAL   115 2 96.62 1 115 
A LEU   116 2 97.73 1 116 
A ARG   117 2 96.54 1 117 
A GLU   118 2 97.80 1 118 
A GLN   119 2 94.79 1 119 
A ILE   120 2 98.57 1 120 
A VAL   121 2 97.75 1 121 
A ALA   122 2 98.67 1 122 
A LEU   123 2 98.39 1 123 
A VAL   124 2 98.34 1 124 
A ARG   125 2 92.53 1 125 
A LEU   126 2 97.90 1 126 
A HIS   127 2 95.74 1 127 
A GLY   128 2 97.05 1 128 
A LEU   129 2 96.62 1 129 
A PRO   130 2 97.39 1 130 
A LEU   131 2 92.28 1 131 
A TRP   132 2 85.93 1 132 
A LEU   133 2 94.70 1 133 
A LEU   134 2 91.47 1 134 
A GLU   135 2 86.39 1 135 
A ARG   136 2 83.76 1 136 
A PRO   137 2 90.09 1 137 
A GLU   138 2 84.88 1 138 
A PRO   139 2 95.05 1 139 
A GLU   140 2 88.93 1 140 
A ARG   141 2 85.81 1 141 
A LEU   142 2 93.34 1 142 
A LEU   143 2 97.16 1 143 
A LEU   144 2 95.40 1 144 
A THR   145 2 94.61 1 145 
A ALA   146 2 97.78 1 146 
A ALA   147 2 97.53 1 147 
A MET   148 2 94.69 1 148 
A ARG   149 2 93.34 1 149 
A ILE   150 2 94.62 1 150 
A ASP   151 2 97.00 1 151 
A THR   152 2 97.74 1 152 
A ARG   153 2 92.40 1 153 
A LEU   154 2 97.74 1 154 
A LEU   155 2 95.93 1 155 
A ALA   156 2 98.36 1 156 
A LEU   157 2 96.07 1 157 
A LEU   158 2 96.62 1 158 
A ALA   159 2 97.88 1 159 
A ARG   160 2 89.57 1 160 
A ALA   161 2 97.82 1 161 
A ASP   162 2 95.02 1 162 
A LEU   163 2 93.02 1 163 
A LEU   164 2 95.19 1 164 
A GLY   165 2 93.69 1 165 
A ARG   166 2 84.56 1 166 
A GLN   167 2 83.71 1 167 
A SER   168 2 87.52 1 168 
A PRO   169 2 89.04 1 169 
A ASP   170 2 84.24 1 170 
A GLN   171 2 86.92 1 171 
A GLN   172 2 84.83 1 172 
A SER   173 2 92.51 1 173 
A MET   174 2 89.10 1 174 
A LEU   175 2 94.28 1 175 
A GLU   176 2 91.80 1 176 
A ARG   177 2 86.47 1 177 
A ILE   178 2 96.50 1 178 
A ASP   179 2 96.21 1 179 
A LEU   180 2 94.47 1 180 
A PHE   181 2 97.85 1 181 
A GLU   182 2 94.59 1 182 
A LEU   183 2 93.31 1 183 
A PHE   184 2 96.60 1 184 
A CYS   185 2 97.74 1 185 
A HIS   186 2 93.77 1 186 
A GLU   187 2 88.72 1 187 
A GLN   188 2 92.69 1 188 
A GLN   189 2 90.27 1 189 
A CYS   190 2 94.94 1 190 
A TRP   191 2 96.30 1 191 
A GLY   192 2 95.53 1 192 
A LYS   193 2 89.86 1 193 
A MET   194 2 89.29 1 194 
A ARG   195 2 87.50 1 195 
A PRO   196 2 91.90 1 196 
A PHE   197 2 93.96 1 197 
A VAL   198 2 90.08 1 198 
A SER   199 2 92.84 1 199 
A ASP   200 2 91.50 1 200 
A SER   201 2 91.45 1 201 
A ALA   202 2 94.28 1 202 
A ARG   203 2 90.94 1 203 
A TRP   204 2 93.42 1 204 
A HIS   205 2 91.02 1 205 
A TYR   206 2 94.85 1 206 
A LEU   207 2 94.47 1 207 
A THR   208 2 92.48 1 208 
A HIS   209 2 89.25 1 209 
A GLU   210 2 76.83 1 210 
A GLN   211 2 76.76 1 211 
A SER   212 2 88.67 1 212 
A SER   213 2 91.14 1 213 
A PRO   214 2 92.94 1 214 
A ASP   215 2 90.54 1 215 
A PHE   216 2 89.52 1 216 
A VAL   217 2 89.34 1 217 
A PRO   218 2 88.74 1 218 
A TRP   219 2 70.04 1 219 
A GLY   220 2 78.42 1 220 
A ALA   221 2 76.25 1 221 
A GLU   222 2 72.31 1 222 
A PRO   223 2 81.82 1 223 
A PHE   224 2 95.96 1 224 
A GLU   225 2 94.11 1 225 
A VAL   226 2 98.17 1 226 
A ILE   227 2 97.61 1 227 
A LEU   228 2 96.51 1 228 
A LEU   229 2 97.75 1 229 
A CYS   230 2 98.08 1 230 
A GLY   231 2 96.12 1 231 
A LEU   232 2 93.41 1 232 
A PRO   233 2 90.35 1 233 
A GLY   234 2 91.25 1 234 
A MET   235 2 93.04 1 235 
A GLY   236 2 94.18 1 236 
A LYS   237 2 93.19 1 237 
A ASP   238 2 90.34 1 238 
A ARG   239 2 80.82 1 239 
A TYR   240 2 96.62 1 240 
A ILE   241 2 95.59 1 241 
A SER   242 2 93.05 1 242 
A GLU   243 2 89.96 1 243 
A GLN   244 2 86.38 1 244 
A CYS   245 2 89.86 1 245 
A GLN   246 2 82.11 1 246 
A GLY   247 2 94.48 1 247 
A ILE   248 2 93.81 1 248 
A ASP   249 2 95.92 1 249 
A VAL   250 2 96.98 1 250 
A ILE   251 2 97.16 1 251 
A SER   252 2 93.25 1 252 
A LEU   253 2 89.17 1 253 
A ASP   254 2 80.68 1 254 
A ASP   255 2 85.52 1 255 
A MET   256 2 86.80 1 256 
A ARG   257 2 76.44 1 257 
A ARG   258 2 72.35 1 258 
A ARG   259 2 75.57 1 259 
A ILE   260 2 80.48 1 260 
A ASN   261 2 76.55 1 261 
A ALA   262 2 78.87 1 262 
A SER   263 2 73.93 1 263 
A PRO   264 2 72.00 1 264 
A ASP   265 2 68.66 1 265 
A ASP   266 2 79.26 1 266 
A LYS   267 2 73.77 1 267 
A THR   268 2 84.34 1 268 
A ALA   269 2 86.42 1 269 
A THR   270 2 82.44 1 270 
A GLY   271 2 88.76 1 271 
A ARG   272 2 75.65 1 272 
A ILE   273 2 89.70 1 273 
A VAL   274 2 91.44 1 274 
A GLN   275 2 84.35 1 275 
A GLN   276 2 86.33 1 276 
A ALA   277 2 96.79 1 277 
A LYS   278 2 93.67 1 278 
A GLU   279 2 88.79 1 279 
A GLU   280 2 91.48 1 280 
A ALA   281 2 98.25 1 281 
A ARG   282 2 91.52 1 282 
A VAL   283 2 97.61 1 283 
A PHE   284 2 97.24 1 284 
A LEU   285 2 97.99 1 285 
A ARG   286 2 90.97 1 286 
A GLN   287 2 93.10 1 287 
A LYS   288 2 91.85 1 288 
A LYS   289 2 90.48 1 289 
A PRO   290 2 97.15 1 290 
A PHE   291 2 98.30 1 291 
A ILE   292 2 96.74 1 292 
A TRP   293 2 97.48 1 293 
A ASN   294 2 94.88 1 294 
A ALA   295 2 94.83 1 295 
A THR   296 2 89.81 1 296 
A ASN   297 2 93.80 1 297 
A ILE   298 2 90.98 1 298 
A THR   299 2 95.57 1 299 
A ARG   300 2 93.36 1 300 
A GLN   301 2 89.25 1 301 
A LEU   302 2 90.27 1 302 
A ARG   303 2 97.11 1 303 
A SER   304 2 96.36 1 304 
A GLN   305 2 87.90 1 305 
A LEU   306 2 97.16 1 306 
A ILE   307 2 97.83 1 307 
A SER   308 2 95.66 1 308 
A LEU   309 2 97.22 1 309 
A PHE   310 2 97.91 1 310 
A THR   311 2 95.71 1 311 
A ALA   312 2 95.98 1 312 
A TYR   313 2 96.46 1 313 
A GLY   314 2 95.13 1 314 
A ALA   315 2 96.67 1 315 
A ARG   316 2 87.46 1 316 
A VAL   317 2 97.69 1 317 
A LYS   318 2 95.68 1 318 
A ILE   319 2 98.63 1 319 
A VAL   320 2 98.46 1 320 
A TYR   321 2 98.44 1 321 
A LEU   322 2 97.01 1 322 
A GLU   323 2 96.51 1 323 
A VAL   324 2 94.42 1 324 
A PRO   325 2 95.14 1 325 
A TRP   326 2 89.70 1 326 
A ALA   327 2 93.90 1 327 
A GLN   328 2 87.56 1 328 
A TRP   329 2 89.12 1 329 
A LYS   330 2 85.69 1 330 
A GLN   331 2 83.40 1 331 
A GLN   332 2 84.24 1 332 
A ASN   333 2 85.96 1 333 
A ALA   334 2 85.92 1 334 
A ARG   335 2 74.45 1 335 
A ARG   336 2 73.08 1 336 
A GLU   337 2 69.21 1 337 
A TYR   338 2 65.94 1 338 
A ALA   339 2 80.32 1 339 
A VAL   340 2 81.42 1 340 
A PRO   341 2 85.37 1 341 
A GLU   342 2 82.68 1 342 
A ALA   343 2 89.38 1 343 
A VAL   344 2 86.75 1 344 
A VAL   345 2 88.06 1 345 
A MET   346 2 87.18 1 346 
A ARG   347 2 79.34 1 347 
A MET   348 2 88.51 1 348 
A ALA   349 2 93.72 1 349 
A SER   350 2 92.54 1 350 
A ARG   351 2 83.28 1 351 
A LEU   352 2 96.25 1 352 
A GLU   353 2 96.14 1 353 
A VAL   354 2 98.05 1 354 
A PRO   355 2 98.49 1 355 
A GLN   356 2 95.62 1 356 
A PRO   357 2 95.97 1 357 
A ASP   358 2 96.42 1 358 
A GLU   359 2 98.09 1 359 
A ALA   360 2 97.87 1 360 
A HIS   361 2 94.39 1 361 
A SER   362 2 95.93 1 362 
A VAL   363 2 97.69 1 363 
A GLU   364 2 95.78 1 364 
A TYR   365 2 97.90 1 365 
A ARG   366 2 89.31 1 366 
A VAL   367 2 94.23 1 367 
A ILE   368 2 82.81 1 368 
A GLU   369 2 70.08 1 369 
A ARG   370 2 50.11 1 370 
B LIG_B .   2 72.49 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   ? -13.664 9.978   -20.350 1.00 75.71 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -12.400 10.677  -20.658 1.00 85.90 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -11.275 9.899   -19.997 1.00 90.69 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -11.481 9.398   -18.897 1.00 88.45 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -12.469 12.135  -20.179 1.00 74.15 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -11.301 12.990  -20.686 1.00 61.76 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -11.403 14.732  -20.169 1.00 54.86 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -12.634 15.387  -21.308 1.00 46.73 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? -10.140 9.731   -20.671 1.00 90.02 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? -8.980  9.017   -20.123 1.00 93.76 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? -8.281  9.936   -19.117 1.00 95.65 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? -8.112  11.127  -19.388 1.00 93.82 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -8.062  8.544   -21.267 1.00 89.83 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -8.813  7.522   -22.154 1.00 80.84 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -6.761  7.923   -20.729 1.00 77.62 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -8.069  7.150   -23.440 1.00 76.89 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? -7.909  9.401   -17.958 1.00 97.12 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? -7.087  10.122  -16.994 1.00 97.42 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? -5.630  10.125  -17.463 1.00 97.69 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? -5.127  9.107   -17.930 1.00 97.32 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? -7.225  9.511   -15.601 1.00 97.08 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? -6.316  10.142  -14.586 1.00 97.31 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? -6.611  11.217  -13.817 1.00 96.84 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? -4.934  9.787   -14.277 1.00 97.70 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? -5.508  11.552  -13.042 1.00 96.86 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? -4.457  10.707  -13.302 1.00 97.46 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? -4.048  8.787   -14.730 1.00 97.39 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? -3.129  10.643  -12.802 1.00 97.31 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? -2.725  8.728   -14.228 1.00 97.31 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? -2.276  9.648   -13.279 1.00 97.37 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? -4.967  11.258  -17.289 1.00 97.78 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? -3.549  11.454  -17.573 1.00 97.75 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? -2.935  12.260  -16.427 1.00 97.78 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? -3.565  13.196  -15.926 1.00 96.94 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? -3.373  12.209  -18.904 1.00 96.58 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? -3.984  11.468  -20.102 1.00 89.68 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? -3.803  12.195  -21.434 1.00 91.41 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? -3.329  13.308  -21.535 1.00 82.01 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? -4.203  11.583  -22.525 1.00 81.34 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? -1.702  11.932  -16.020 1.00 97.90 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? -0.956  12.762  -15.070 1.00 97.68 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? -0.658  14.144  -15.676 1.00 97.17 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? -0.771  15.173  -15.006 1.00 94.92 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? 0.307   11.993  -14.635 1.00 97.20 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? 1.128   12.709  -13.535 1.00 96.00 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? 1.863   11.689  -12.681 1.00 92.27 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? 2.189   13.661  -14.110 1.00 91.65 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? -0.310  14.149  -16.957 1.00 97.30 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? -0.161  15.345  -17.787 1.00 97.12 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? -0.334  14.983  -19.262 1.00 97.02 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? -0.030  13.862  -19.677 1.00 95.85 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? 1.196   16.016  -17.534 1.00 96.17 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? 1.293   17.218  -18.258 1.00 92.78 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? 2.393   15.147  -17.909 1.00 92.39 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? -0.808  15.937  -20.051 1.00 94.89 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? -0.831  15.879  -21.512 1.00 94.17 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? 0.497   16.338  -22.142 1.00 95.22 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? 0.873   15.853  -23.211 1.00 93.00 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? -2.025  16.710  -22.014 1.00 90.53 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? -2.030  18.185  -21.558 1.00 84.53 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? -1.328  18.527  -20.577 1.00 76.39 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? -2.788  18.968  -22.166 1.00 77.45 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? 1.267   17.191  -21.458 1.00 96.03 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? 2.618   17.580  -21.873 1.00 96.83 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? 3.674   16.700  -21.187 1.00 97.17 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? 4.111   16.964  -20.062 1.00 96.07 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? 2.856   19.077  -21.634 1.00 95.97 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? 4.146   19.571  -22.308 1.00 96.17 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? 4.918   18.764  -22.883 1.00 94.43 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? 4.368   20.800  -22.338 1.00 93.58 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? 4.104   15.658  -21.890 1.00 96.93 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? 5.074   14.665  -21.419 1.00 97.09 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? 6.532   15.003  -21.766 1.00 97.33 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? 7.409   14.180  -21.534 1.00 95.96 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? 4.663   13.264  -21.911 1.00 96.44 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? 3.325   12.798  -21.318 1.00 95.21 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? 3.003   11.356  -21.750 1.00 93.18 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? 1.797   10.775  -21.000 1.00 90.99 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? 0.496   11.333  -21.417 1.00 87.34 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 6.823   16.194  -22.304 1.00 97.49 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 8.211   16.601  -22.580 1.00 97.41 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 8.973   16.742  -21.265 1.00 97.54 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 8.497   17.417  -20.351 1.00 97.07 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 8.248   17.921  -23.358 1.00 96.88 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 7.609   17.800  -24.753 1.00 92.41 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 7.552   19.168  -25.442 1.00 91.53 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 6.644   20.078  -24.737 1.00 85.28 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 6.531   21.389  -24.909 1.00 82.55 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 7.230   22.022  -25.810 1.00 74.13 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 5.702   22.067  -24.175 1.00 75.39 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 10.186  16.186  -21.182 1.00 97.49 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 10.973  16.173  -19.944 1.00 97.52 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 11.219  17.571  -19.370 1.00 97.67 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 11.026  17.803  -18.179 1.00 97.01 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? 12.290  15.441  -20.185 1.00 96.98 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? 12.992  15.107  -18.909 1.00 96.96 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? 14.148  15.649  -18.460 1.00 95.66 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? 12.539  14.185  -17.871 1.00 96.96 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? 14.454  15.112  -17.218 1.00 95.67 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? 13.485  14.224  -16.815 1.00 96.52 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? 11.421  13.337  -17.729 1.00 96.15 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? 13.319  13.457  -15.635 1.00 96.16 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? 11.257  12.570  -16.557 1.00 95.24 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? 12.193  12.637  -15.520 1.00 95.49 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 11.534  18.548  -20.224 1.00 97.66 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 11.699  19.945  -19.806 1.00 97.61 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 10.425  20.539  -19.185 1.00 97.86 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 10.509  21.286  -18.211 1.00 97.27 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 12.137  20.794  -21.005 1.00 96.98 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 11.230  20.676  -22.085 1.00 91.66 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 9.247   20.183  -19.704 1.00 97.99 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 7.970   20.620  -19.149 1.00 97.87 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 7.680   19.947  -17.797 1.00 97.99 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 7.208   20.609  -16.870 1.00 97.34 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 6.861   20.347  -20.172 1.00 97.35 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 8.022   18.657  -17.647 1.00 97.96 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 7.894   17.930  -16.381 1.00 97.86 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 8.786   18.537  -15.293 1.00 97.88 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 8.294   18.812  -14.199 1.00 97.32 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 8.220   16.440  -16.582 1.00 97.61 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 7.274   15.680  -17.527 1.00 96.49 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 7.783   14.255  -17.727 1.00 95.01 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 5.849   15.608  -16.985 1.00 94.24 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 10.053  18.829  -15.601 1.00 97.64 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 10.995  19.498  -14.682 1.00 97.37 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 10.488  20.865  -14.225 1.00 97.31 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 10.578  21.189  -13.047 1.00 96.53 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 12.374  19.657  -15.343 1.00 96.30 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 13.127  18.332  -15.454 1.00 92.92 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 14.508  18.506  -16.090 1.00 93.38 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 15.440  19.231  -15.206 1.00 92.79 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 16.767  19.218  -15.270 1.00 93.36 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 17.408  18.572  -16.201 1.00 89.71 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 17.474  19.842  -14.385 1.00 87.92 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 9.923   21.664  -15.138 1.00 97.87 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 9.352   22.970  -14.792 1.00 97.61 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 8.082   22.863  -13.943 1.00 97.61 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 7.865   23.676  -13.049 1.00 96.58 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 9.045   23.767  -16.065 1.00 96.71 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 10.152  24.770  -16.390 1.00 84.21 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 9.822   25.659  -17.589 1.00 78.99 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 8.888   25.445  -18.340 1.00 71.06 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 10.577  26.707  -17.806 1.00 67.06 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 7.222   21.891  -14.244 1.00 97.66 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 5.910   21.762  -13.602 1.00 97.25 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 5.976   21.121  -12.222 1.00 97.43 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 5.189   21.478  -11.346 1.00 96.58 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 4.981   20.998  -14.550 1.00 96.03 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? 3.553   20.904  -14.007 1.00 91.51 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? 2.634   20.272  -15.043 1.00 88.63 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? 1.274   20.101  -14.507 1.00 83.85 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? 0.225   19.659  -15.181 1.00 79.57 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? 0.304   19.365  -16.449 1.00 74.25 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? -0.918  19.499  -14.584 1.00 73.17 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 6.877   20.167  -12.032 1.00 97.93 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 6.949   19.356  -10.822 1.00 97.88 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 8.318   19.502  -10.154 1.00 97.95 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 9.311   18.976  -10.647 1.00 97.38 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 6.641   17.898  -11.174 1.00 97.66 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 5.297   17.677  -11.838 1.00 97.66 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 4.102   17.989  -11.161 1.00 96.69 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 5.228   17.138  -13.135 1.00 96.64 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? 2.857   17.761  -11.769 1.00 95.93 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 3.988   16.903  -13.748 1.00 95.98 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? 2.799   17.213  -13.063 1.00 96.24 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 8.361   20.156  -8.982  1.00 97.62 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 9.606   20.331  -8.222  1.00 97.50 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 10.269  18.997  -7.873  1.00 97.84 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 11.487  18.886  -7.917  1.00 97.18 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 9.348   21.111  -6.933  1.00 96.65 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 8.415   20.441  -6.104  1.00 90.04 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 9.476   17.965  -7.610  1.00 97.63 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 9.983   16.627  -7.320  1.00 97.57 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 10.647  15.944  -8.521  1.00 97.75 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 11.477  15.066  -8.306  1.00 97.33 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 8.849   15.782  -6.734  1.00 97.45 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 7.580   15.741  -7.536  1.00 97.60 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 6.483   16.497  -7.303  1.00 96.92 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 7.257   14.895  -8.680  1.00 97.56 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 5.491   16.178  -8.228  1.00 96.58 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 5.927   15.198  -9.090  1.00 97.18 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 7.959   13.903  -9.396  1.00 97.12 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 5.310   14.536  -10.176 1.00 96.74 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 7.342   13.251  -10.480 1.00 96.63 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 6.036   13.568  -10.865 1.00 96.48 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 10.353  16.355  -9.757  1.00 97.61 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 11.102  15.914  -10.954 1.00 97.73 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 12.453  16.621  -11.011 1.00 97.82 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 13.476  15.969  -11.189 1.00 97.40 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 10.314  16.134  -12.263 1.00 97.44 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 11.130  15.769  -13.507 1.00 96.53 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 9.041   15.281  -12.284 1.00 96.60 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 12.489  17.930  -10.785 1.00 97.70 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 13.749  18.675  -10.718 1.00 97.61 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 14.660  18.152  -9.597  1.00 97.64 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 15.855  17.952  -9.794  1.00 97.13 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 13.445  20.172  -10.547 1.00 97.13 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 14.700  21.064  -10.628 1.00 93.99 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 15.452  20.927  -11.966 1.00 93.78 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 16.676  21.151  -12.010 1.00 89.43 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 14.830  20.578  -12.993 1.00 89.02 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 14.098  17.852  -8.422  1.00 97.55 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 14.826  17.294  -7.275  1.00 97.24 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 15.427  15.901  -7.555  1.00 97.13 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 16.462  15.563  -6.976  1.00 96.42 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 13.883  17.231  -6.065  1.00 96.88 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 13.580  18.607  -5.442  1.00 94.49 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 12.344  18.598  -4.521  1.00 93.46 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 11.858  19.695  -4.170  1.00 88.54 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 11.825  17.502  -4.183  1.00 88.81 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 14.848  15.106  -8.458  1.00 97.03 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 15.440  13.825  -8.868  1.00 96.75 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 16.789  14.012  -9.583  1.00 96.89 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 17.686  13.196  -9.389  1.00 96.03 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 14.478  13.006  -9.743  1.00 95.93 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 13.287  12.451  -8.940  1.00 93.54 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 12.239  11.237  -9.806  1.00 93.15 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 11.624  12.179  -11.209 1.00 84.84 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 16.989  15.119  -10.306 1.00 96.76 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 18.282  15.462  -10.925 1.00 96.33 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 19.366  15.877  -9.921  1.00 96.10 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 20.540  15.968  -10.273 1.00 94.53 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 18.079  16.565  -11.965 1.00 95.67 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 17.471  16.057  -13.232 1.00 95.64 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? 18.137  15.303  -14.180 1.00 87.88 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 16.194  16.247  -13.691 1.00 88.42 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? 17.280  15.054  -15.181 1.00 90.69 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 16.091  15.615  -14.923 1.00 91.68 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 19.004  16.109  -8.658  1.00 96.40 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 19.932  16.385  -7.562  1.00 95.75 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 20.187  15.145  -6.689  1.00 95.74 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 20.833  15.233  -5.647  1.00 93.46 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 19.405  17.572  -6.748  1.00 94.70 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 19.197  18.816  -7.573  1.00 92.86 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 18.027  19.217  -8.178  1.00 80.94 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 20.142  19.756  -7.891  1.00 79.39 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 18.263  20.364  -8.844  1.00 81.92 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 19.538  20.729  -8.681  1.00 83.68 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 19.669  13.980  -7.088  1.00 94.51 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 19.801  12.726  -6.340  1.00 94.21 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? 20.764  11.787  -7.069  1.00 94.48 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? 20.395  11.225  -8.101  1.00 93.00 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 18.434  12.067  -6.129  1.00 93.10 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 17.533  12.986  -5.546  1.00 87.87 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? 18.533  10.880  -5.172  1.00 87.44 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? 21.999  11.597  -6.550  1.00 93.66 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? 22.980  10.725  -7.184  1.00 92.67 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? 22.583  9.252   -7.058  1.00 92.99 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? 21.860  8.851   -6.139  1.00 90.52 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? 24.305  11.033  -6.477  1.00 90.60 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? 23.860  11.417  -5.066  1.00 89.60 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? 22.552  12.159  -5.315  1.00 92.92 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? 23.122  8.426   -7.957  1.00 92.63 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? 23.004  6.972   -7.935  1.00 91.81 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? 24.389  6.326   -7.961  1.00 92.12 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? 25.382  6.988   -8.270  1.00 89.29 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? 22.126  6.494   -9.101  1.00 88.50 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? 20.708  7.068   -9.022  1.00 86.04 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? 19.778  6.437   -10.051 1.00 88.94 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? 18.861  5.725   -9.705  1.00 78.46 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? 19.992  6.677   -11.333 1.00 77.85 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? 24.466  5.046   -7.610  1.00 89.96 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? 25.732  4.319   -7.635  1.00 88.16 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? 26.171  4.084   -9.091  1.00 88.35 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? 25.448  3.412   -9.833  1.00 84.68 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? 25.611  3.001   -6.857  1.00 84.23 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? 26.992  2.458   -6.481  1.00 82.20 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? 27.874  2.438   -7.359  1.00 76.32 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? 27.180  2.124   -5.283  1.00 77.26 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? 27.342  4.593   -9.513  1.00 89.36 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? 27.814  4.428   -10.890 1.00 87.89 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? 28.000  2.967   -11.320 1.00 87.76 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? 27.993  2.684   -12.514 1.00 83.20 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? 29.144  5.186   -10.960 1.00 85.26 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? 29.056  6.203   -9.827  1.00 84.81 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? 28.253  5.458   -8.772  1.00 88.96 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? 28.170  2.030   -10.371 1.00 87.46 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? 28.300  0.598   -10.663 1.00 85.65 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? 26.995  0.012   -11.243 1.00 85.58 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? 27.025  -0.898  -12.067 1.00 80.88 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? 28.740  -0.134  -9.376  1.00 82.49 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? 29.165  -1.594  -9.615  1.00 71.94 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? 29.689  -2.327  -8.352  1.00 66.69 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? 30.179  -3.464  -8.501  1.00 60.04 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? 29.605  -1.801  -7.214  1.00 60.53 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? 25.853  0.561   -10.844 1.00 86.69 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? 24.523  0.098   -11.255 1.00 84.72 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? 23.772  1.077   -12.158 1.00 85.58 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? 22.836  0.673   -12.852 1.00 81.13 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? 23.709  -0.217  -9.997  1.00 82.24 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? 24.319  -1.311  -9.161  1.00 79.71 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? 24.759  -2.537  -9.616  1.00 70.24 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? 24.569  -1.285  -7.804  1.00 70.10 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? 25.267  -3.217  -8.572  1.00 71.34 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? 25.157  -2.497  -7.444  1.00 72.77 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? 24.169  2.346   -12.138 1.00 86.03 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? 23.529  3.459   -12.833 1.00 87.29 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? 24.586  4.363   -13.484 1.00 88.16 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? 24.820  5.500   -13.071 1.00 83.77 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? 22.639  4.215   -11.844 1.00 85.12 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? 21.414  3.446   -11.433 1.00 85.86 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? 20.262  3.345   -12.178 1.00 79.29 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? 21.209  2.726   -10.278 1.00 79.68 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? 19.385  2.595   -11.493 1.00 82.86 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? 19.926  2.195   -10.327 1.00 84.42 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? 25.238  3.848   -14.516 1.00 87.68 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? 26.240  4.594   -15.284 1.00 86.43 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? 25.670  5.780   -16.066 1.00 88.38 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? 26.434  6.632   -16.521 1.00 83.88 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? 24.351  5.863   -16.212 1.00 90.70 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? 23.653  6.968   -16.876 1.00 89.34 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? 23.655  8.273   -16.063 1.00 91.22 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? 23.561  9.348   -16.656 1.00 86.95 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? 22.224  6.546   -17.264 1.00 86.08 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? 21.189  6.398   -16.118 1.00 81.40 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? 21.353  5.152   -15.228 1.00 83.00 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? 20.599  5.040   -14.240 1.00 76.59 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? 22.214  4.284   -15.504 1.00 81.17 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? 23.777  8.205   -14.730 1.00 90.04 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? 23.851  9.384   -13.866 1.00 90.37 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? 22.811  9.421   -12.751 1.00 92.51 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? 22.592  8.432   -12.047 1.00 88.73 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? 22.202  10.598  -12.541 1.00 94.50 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? 21.264  10.840  -11.442 1.00 94.85 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? 19.881  10.190  -11.665 1.00 95.86 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? 19.561  9.667   -12.733 1.00 95.05 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? 21.189  12.352  -11.162 1.00 93.45 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? 20.573  13.177  -12.299 1.00 93.33 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? 19.450  12.849  -12.736 1.00 88.62 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? 21.194  14.179  -12.713 1.00 88.75 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? 19.041  10.222  -10.633 1.00 95.79 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? 17.684  9.644   -10.663 1.00 96.13 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? 16.801  10.292  -11.737 1.00 96.62 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? 15.937  9.625   -12.308 1.00 96.25 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? 17.017  9.774   -9.278  1.00 95.56 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? 15.584  9.243   -9.245  1.00 93.28 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? 17.804  9.009   -8.204  1.00 93.59 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? 16.999  11.579  -12.033 1.00 96.81 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? 16.260  12.287  -13.079 1.00 96.89 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? 16.607  11.763  -14.471 1.00 97.41 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? 15.710  11.410  -15.234 1.00 97.08 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? 17.909  11.635  -14.766 1.00 96.98 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? 18.406  11.060  -16.029 1.00 96.94 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? 17.891  9.631   -16.201 1.00 97.14 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? 17.326  9.306   -17.245 1.00 96.58 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? 19.947  11.095  -16.088 1.00 96.30 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? 20.490  10.412  -17.346 1.00 93.38 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? 20.471  12.536  -16.094 1.00 93.96 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? 18.015  8.802   -15.160 1.00 96.55 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? 17.483  7.439   -15.158 1.00 96.51 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? 15.986  7.418   -15.477 1.00 97.02 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? 15.560  6.743   -16.412 1.00 96.68 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? 17.760  6.790   -13.797 1.00 95.47 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? 17.111  5.437   -13.654 1.00 94.38 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? 17.334  4.341   -14.455 1.00 86.98 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? 16.153  5.071   -12.736 1.00 87.47 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? 16.538  3.344   -14.025 1.00 88.95 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? 15.807  3.752   -12.988 1.00 89.43 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? 15.186  8.204   -14.759 1.00 97.46 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? 13.726  8.223   -14.934 1.00 97.71 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? 13.319  8.647   -16.351 1.00 97.97 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? 12.416  8.043   -16.933 1.00 97.82 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? 13.063  9.130   -13.889 1.00 97.44 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? 13.397  8.703   -12.586 1.00 95.96 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? 11.536  9.098   -13.972 1.00 96.31 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? 13.991  9.644   -16.940 1.00 97.97 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? 13.754  10.043  -18.333 1.00 98.02 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? 14.070  8.898   -19.308 1.00 98.08 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? 13.274  8.596   -20.203 1.00 97.86 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? 14.570  11.302  -18.676 1.00 97.77 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? 14.261  11.799  -20.105 1.00 96.43 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? 14.967  13.106  -20.505 1.00 95.34 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? 14.513  13.718  -21.502 1.00 91.48 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? 15.935  13.528  -19.834 1.00 91.56 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? 15.203  8.213   -19.114 1.00 97.77 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? 15.594  7.072   -19.946 1.00 97.51 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? 14.598  5.915   -19.833 1.00 97.65 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? 14.243  5.320   -20.849 1.00 97.25 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? 17.000  6.598   -19.570 1.00 96.96 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? 18.093  7.571   -20.033 1.00 94.48 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? 19.783  7.102   -19.554 1.00 92.52 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? 19.970  5.498   -20.369 1.00 82.94 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? 14.097  5.620   -18.625 1.00 97.86 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? 13.083  4.575   -18.404 1.00 97.82 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? 11.770  4.918   -19.114 1.00 97.97 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? 11.183  4.053   -19.768 1.00 97.79 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? 12.852  4.323   -16.901 1.00 97.50 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? 11.776  3.258   -16.672 1.00 96.64 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? 14.112  3.807   -16.204 1.00 96.79 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? 11.323  6.183   -19.052 1.00 98.34 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? 10.135  6.643   -19.782 1.00 98.30 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? 10.312  6.519   -21.299 1.00 98.28 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? 9.404   6.052   -21.991 1.00 98.05 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? 9.828   8.101   -19.405 1.00 98.14 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? 9.221   8.278   -18.002 1.00 97.35 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? 9.206   9.761   -17.638 1.00 96.62 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? 7.783   7.762   -17.945 1.00 96.35 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? 11.490  6.895   -21.814 1.00 98.30 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? 11.809  6.777   -23.236 1.00 98.11 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? 11.891  5.312   -23.687 1.00 98.07 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? 11.417  4.987   -24.774 1.00 97.49 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? 13.121  7.528   -23.523 1.00 97.77 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? 12.968  9.042   -23.449 1.00 96.34 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? 11.906  9.603   -23.658 1.00 90.59 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? 14.047  9.747   -23.189 1.00 89.47 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? 12.439  4.419   -22.857 1.00 98.09 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? 12.452  2.983   -23.134 1.00 97.83 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? 11.030  2.397   -23.139 1.00 97.95 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? 10.655  1.705   -24.088 1.00 97.44 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? 13.358  2.288   -22.112 1.00 97.35 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? 10.210  2.742   -22.139 1.00 98.13 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? 8.846   2.231   -21.971 1.00 98.12 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? 7.994   2.403   -23.232 1.00 98.21 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? 7.380   1.444   -23.704 1.00 97.92 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? 8.192   2.946   -20.773 1.00 97.98 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? 6.731   2.522   -20.517 1.00 97.63 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? 6.647   1.086   -20.010 1.00 96.95 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? 6.083   3.455   -19.495 1.00 96.76 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? 7.977   3.606   -23.814 1.00 97.99 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? 7.137   3.919   -24.983 1.00 97.74 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? 7.558   3.173   -26.258 1.00 97.90 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? 6.776   3.102   -27.206 1.00 97.12 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? 7.060   5.441   -25.229 1.00 96.77 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? 8.441   6.041   -25.568 1.00 90.83 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? 6.405   6.137   -24.014 1.00 89.41 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? 8.415   7.511   -26.000 1.00 87.23 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? 8.775   2.610   -26.289 1.00 97.78 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? 9.268   1.806   -27.419 1.00 97.38 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? 8.862   0.336   -27.332 1.00 97.64 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? 8.875   -0.356  -28.350 1.00 96.77 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? 10.790  1.905   -27.595 1.00 96.33 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? 11.498  1.238   -26.575 1.00 90.76 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? 11.296  3.344   -27.692 1.00 88.73 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? 8.471   -0.150  -26.144 1.00 97.60 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? 8.138   -1.557  -25.932 1.00 97.58 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? 6.819   -1.921  -26.637 1.00 97.95 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? 5.786   -1.305  -26.364 1.00 97.73 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? 8.069   -1.870  -24.426 1.00 97.16 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? 9.414   -1.737  -23.680 1.00 96.14 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? 9.207   -1.974  -22.184 1.00 94.35 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? 10.454  -2.743  -24.178 1.00 93.75 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? 6.802   -2.971  -27.500 1.00 97.89 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? 5.581   -3.407  -28.186 1.00 97.79 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? 4.446   -3.762  -27.223 1.00 98.00 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? 3.292   -3.409  -27.465 1.00 97.61 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? 6.000   -4.621  -29.023 1.00 97.29 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? 7.488   -4.397  -29.270 1.00 94.85 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? 7.954   -3.729  -27.980 1.00 97.28 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? 4.768   -4.410  -26.096 1.00 97.77 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? 3.798   -4.778  -25.055 1.00 97.39 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? 3.135   -3.546  -24.425 1.00 97.65 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? 1.933   -3.555  -24.167 1.00 97.12 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? 4.492   -5.603  -23.967 1.00 96.48 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? 4.975   -6.972  -24.465 1.00 86.20 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? 5.781   -7.747  -23.406 1.00 80.95 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? 6.315   -8.815  -23.771 1.00 72.53 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? 5.898   -7.260  -22.258 1.00 72.62 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? 3.887   -2.450  -24.232 1.00 98.11 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? 3.327   -1.180  -23.765 1.00 98.31 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? 2.384   -0.569  -24.808 1.00 98.45 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? 1.272   -0.154  -24.474 1.00 98.26 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? 4.454   -0.201  -23.424 1.00 98.20 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? 3.951   1.169   -23.022 1.00 98.35 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? 3.910   2.222   -23.959 1.00 97.90 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? 3.491   1.396   -21.711 1.00 97.90 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? 3.427   3.488   -23.583 1.00 97.47 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? 3.011   2.661   -21.330 1.00 97.39 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? 2.981   3.706   -22.266 1.00 97.66 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? 2.800   -0.552  -26.073 1.00 98.42 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? 2.020   0.019   -27.178 1.00 98.34 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? 0.689   -0.718  -27.407 1.00 98.34 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -0.279  -0.109  -27.865 1.00 97.90 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? 2.865   -0.012  -28.456 1.00 98.11 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? 4.084   0.924   -28.384 1.00 97.05 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? 5.040   0.747   -29.567 1.00 96.46 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? 4.800   -0.001  -30.501 1.00 91.17 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? 6.166   1.426   -29.559 1.00 89.87 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? 0.627   -2.009  -27.062 1.00 98.34 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -0.585  -2.829  -27.159 1.00 98.09 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -1.545  -2.653  -25.970 1.00 98.10 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -2.693  -3.100  -26.042 1.00 97.27 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -0.180  -4.299  -27.303 1.00 97.46 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? 0.495   -4.581  -28.658 1.00 91.10 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? 1.020   -6.015  -28.765 1.00 83.81 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? 0.668   -6.904  -28.010 1.00 74.79 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? 1.866   -6.294  -29.727 1.00 71.61 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -1.124  -2.012  -24.879 1.00 98.06 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -2.003  -1.765  -23.737 1.00 97.92 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -3.149  -0.812  -24.119 1.00 98.10 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -2.959  0.130   -24.892 1.00 97.82 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -1.223  -1.188  -22.547 1.00 97.49 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -0.216  -2.141  -21.878 1.00 96.34 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? 0.520   -1.388  -20.769 1.00 95.44 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -0.890  -3.368  -21.256 1.00 95.12 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -4.331  -0.973  -23.498 1.00 97.99 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -5.364  0.053   -23.545 1.00 97.88 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -4.808  1.404   -23.081 1.00 98.17 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -4.057  1.466   -22.106 1.00 98.07 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -6.480  -0.442  -22.621 1.00 97.26 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -6.268  -1.958  -22.578 1.00 95.71 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -4.753  -2.099  -22.691 1.00 97.43 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -5.228  2.501   -23.717 1.00 98.08 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -4.681  3.836   -23.455 1.00 98.07 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -4.682  4.226   -21.963 1.00 98.24 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -3.716  4.805   -21.471 1.00 97.86 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -5.475  4.843   -24.292 1.00 97.45 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -5.712  3.863   -21.204 1.00 98.16 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -5.750  4.142   -19.762 1.00 98.23 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -4.678  3.373   -18.969 1.00 98.40 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -4.165  3.893   -17.978 1.00 98.27 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -7.160  3.859   -19.221 1.00 97.74 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -7.362  4.289   -17.753 1.00 96.38 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? -7.128  5.800   -17.576 1.00 97.39 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? -8.038  6.601   -17.703 1.00 90.70 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? -5.916  6.241   -17.326 1.00 90.97 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -4.327  2.157   -19.383 1.00 98.24 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -3.249  1.388   -18.751 1.00 98.24 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -1.872  1.940   -19.131 1.00 98.47 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -0.980  1.941   -18.289 1.00 98.30 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -3.341  -0.097  -19.126 1.00 97.62 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -4.517  -0.809  -18.447 1.00 91.53 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -4.551  -2.308  -18.756 1.00 85.89 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -4.032  -2.790  -19.745 1.00 76.35 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -5.182  -3.108  -17.925 1.00 72.16 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -1.711  2.463   -20.355 1.00 98.37 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -0.492  3.177   -20.747 1.00 98.50 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -0.254  4.383   -19.829 1.00 98.55 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? 0.830   4.525   -19.276 1.00 98.47 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -0.568  3.632   -22.215 1.00 98.46 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -0.629  2.467   -23.216 1.00 97.89 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -0.694  2.943   -24.671 1.00 97.58 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -0.850  4.112   -24.979 1.00 91.90 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -0.598  2.044   -25.624 1.00 92.12 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -1.279  5.199   -19.572 1.00 98.58 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -1.175  6.364   -18.680 1.00 98.59 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -0.886  5.979   -17.218 1.00 98.66 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -0.118  6.657   -16.540 1.00 98.44 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? -2.464  7.194   -18.760 1.00 98.36 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? -2.707  7.856   -20.129 1.00 97.09 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? -1.629  8.877   -20.529 1.00 96.96 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? -1.404  9.101   -21.734 1.00 93.45 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? -1.008  9.510   -19.646 1.00 94.06 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -1.463  4.877   -16.724 1.00 98.60 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -1.166  4.328   -15.388 1.00 98.66 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? 0.299   3.908   -15.282 1.00 98.76 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? 0.976   4.284   -14.323 1.00 98.64 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -2.107  3.149   -15.058 1.00 98.41 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -1.640  2.284   -13.879 1.00 97.68 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -3.507  3.671   -14.709 1.00 97.73 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? 0.803   3.153   -16.251 1.00 98.60 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? 2.174   2.651   -16.227 1.00 98.63 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? 3.192   3.783   -16.414 1.00 98.72 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? 4.181   3.836   -15.689 1.00 98.50 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? 2.307   1.538   -17.282 1.00 98.17 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? 3.669   0.813   -17.262 1.00 94.70 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? 4.007   0.208   -15.901 1.00 93.19 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? 3.634   -0.331  -18.274 1.00 93.14 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? 2.916   4.731   -17.313 1.00 98.69 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? 3.744   5.922   -17.513 1.00 98.71 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? 3.854   6.755   -16.225 1.00 98.75 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? 4.954   7.122   -15.814 1.00 98.67 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? 3.161   6.738   -18.674 1.00 98.58 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? 3.999   7.912   -19.081 1.00 98.45 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? 4.913   7.909   -20.075 1.00 97.77 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? 4.053   9.243   -18.476 1.00 98.29 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? 5.546   9.143   -20.130 1.00 97.62 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? 5.058   9.980   -19.153 1.00 98.00 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? 3.369   9.873   -17.422 1.00 97.79 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? 5.402   11.301  -18.773 1.00 97.51 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? 3.710   11.196  -17.048 1.00 97.18 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? 4.723   11.889  -17.711 1.00 97.15 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? 2.742   6.990   -15.534 1.00 98.78 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? 2.743   7.699   -14.256 1.00 98.80 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? 3.520   6.937   -13.167 1.00 98.83 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? 4.242   7.552   -12.383 1.00 98.69 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? 1.289   7.944   -13.836 1.00 98.68 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? 3.406   5.612   -13.128 1.00 98.77 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? 4.156   4.784   -12.188 1.00 98.74 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? 5.668   4.848   -12.444 1.00 98.73 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? 6.429   4.981   -11.490 1.00 98.48 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? 3.633   3.347   -12.259 1.00 98.60 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? 6.100   4.823   -13.700 1.00 98.59 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? 7.513   4.998   -14.074 1.00 98.50 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? 8.020   6.375   -13.660 1.00 98.56 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? 9.060   6.457   -13.016 1.00 98.27 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? 7.729   4.751   -15.577 1.00 98.10 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? 9.125   5.177   -16.042 1.00 96.68 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? 7.583   3.257   -15.886 1.00 96.93 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? 7.273   7.444   -13.922 1.00 98.61 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? 7.667   8.795   -13.500 1.00 98.60 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? 7.849   8.904   -11.976 1.00 98.60 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? 8.673   9.681   -11.496 1.00 98.25 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? 6.615   9.797   -14.008 1.00 98.45 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 6.950   11.275  -13.704 1.00 97.95 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 8.225   11.746  -14.403 1.00 97.41 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 5.799   12.171  -14.158 1.00 97.34 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? 7.086   8.135   -11.199 1.00 98.66 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? 7.041   8.212   -9.737  1.00 98.59 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? 7.849   7.125   -9.014  1.00 98.52 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? 8.021   7.240   -7.801  1.00 97.81 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 5.566   8.200   -9.296  1.00 98.38 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 4.796   9.500   -9.608  1.00 97.99 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 3.296   9.279   -9.423  1.00 97.27 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 5.220   10.634  -8.665  1.00 96.83 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? 8.342   6.075   -9.700  1.00 98.13 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? 8.876   4.872   -9.039  1.00 97.92 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? 10.046  5.165   -8.089  1.00 97.82 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? 10.108  4.618   -6.983  1.00 96.81 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? 9.241   3.800   -10.078 1.00 97.37 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? 10.568  3.976   -10.762 1.00 96.73 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? 10.890  4.906   -11.727 1.00 91.56 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? 11.695  3.223   -10.555 1.00 91.68 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? 12.175  4.716   -12.083 1.00 92.32 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? 12.693  3.703   -11.400 1.00 93.13 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? 10.909  6.103   -8.452  1.00 97.94 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? 12.103  6.493   -7.700  1.00 97.71 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? 11.977  7.865   -7.014  1.00 97.67 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? 12.957  8.394   -6.483  1.00 96.45 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? 13.315  6.408   -8.636  1.00 97.08 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? 14.006  5.044   -8.634  1.00 96.08 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? 13.743  4.208   -7.739  1.00 94.09 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? 14.972  4.888   -9.409  1.00 93.33 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? 10.770  8.447   -6.946  1.00 97.89 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 10.548  9.817   -6.434  1.00 97.70 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 11.094  10.044  -5.018  1.00 97.66 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 11.430  11.170  -4.651  1.00 96.78 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 9.047   10.169  -6.496  1.00 96.96 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 8.197   9.419   -5.453  1.00 93.80 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 8.809   11.674  -6.327  1.00 94.45 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 11.210  8.988   -4.213  1.00 97.49 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 11.716  9.070   -2.836  1.00 97.37 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 13.161  8.583   -2.664  1.00 97.30 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 13.662  8.567   -1.539  1.00 95.25 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 10.743  8.379   -1.877  1.00 96.42 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 9.487   9.229   -1.630  1.00 93.72 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 9.782   10.558  -0.919  1.00 94.52 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 9.145   11.570  -1.272  1.00 89.65 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 10.629  10.583  -0.004  1.00 90.25 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? 13.901  8.309   -3.759  1.00 96.18 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? 15.371  8.235   -3.681  1.00 95.37 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 15.942  9.568   -3.185  1.00 94.38 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 16.812  9.562   -2.322  1.00 92.20 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? 15.994  7.824   -5.018  1.00 95.40 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? 15.826  6.325   -5.299  1.00 94.89 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? 16.660  5.920   -6.529  1.00 92.97 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? 16.570  4.410   -6.792  1.00 90.31 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? 17.045  4.075   -8.154  1.00 85.91 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 15.355  10.696  -3.570  1.00 93.04 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 15.740  12.050  -3.106  1.00 90.71 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 15.739  12.239  -1.578  1.00 91.99 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 16.458  13.091  -1.076  1.00 90.21 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 14.851  13.087  -3.808  1.00 87.39 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 13.421  13.133  -3.267  1.00 81.92 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 12.457  13.838  -4.193  1.00 79.85 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 11.088  13.664  -3.700  1.00 83.04 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 10.157  14.577  -3.579  1.00 85.73 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 10.324  15.794  -4.005  1.00 75.98 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 9.036   14.276  -3.003  1.00 79.63 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 14.958  11.456  -0.821  1.00 94.73 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 14.863  11.560  0.648   1.00 94.24 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 15.453  10.362  1.402   1.00 94.99 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 15.505  10.377  2.634   1.00 92.44 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 13.405  11.794  1.057   1.00 92.42 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 12.648  10.610  0.902   1.00 88.89 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 15.867  9.316   0.699   1.00 94.06 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 16.360  8.061   1.289   1.00 93.71 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 17.797  7.731   0.910   1.00 94.18 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? 18.369  6.818   1.505   1.00 91.74 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 15.474  6.864   0.909   1.00 92.93 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? 15.366  6.733   -0.485  1.00 89.52 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 14.055  6.992   1.451   1.00 88.18 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 18.363  8.435   -0.056  1.00 94.20 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? 19.709  8.158   -0.555  1.00 92.89 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? 20.762  8.501   0.491   1.00 93.28 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 20.765  9.591   1.062   1.00 90.98 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? 19.974  8.867   -1.885  1.00 90.66 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? 19.075  8.329   -2.828  1.00 85.74 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? 21.375  8.626   -2.442  1.00 85.00 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? 21.651  7.546   0.729   1.00 94.42 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? 22.792  7.646   1.638   1.00 93.50 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? 24.046  7.166   0.917   1.00 93.16 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? 23.983  6.280   0.061   1.00 91.65 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? 22.564  6.866   2.950   1.00 91.63 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? 21.399  7.467   3.753   1.00 82.69 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? 22.276  5.375   2.733   1.00 84.58 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? 25.183  7.761   1.277   1.00 93.06 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? 26.497  7.317   0.819   1.00 90.85 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? 27.207  6.641   1.988   1.00 89.80 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? 27.552  7.295   2.972   1.00 84.82 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? 27.316  8.491   0.268   1.00 86.60 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? 26.719  9.056   -1.026  1.00 74.98 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? 27.585  10.147  -1.663  1.00 70.41 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? 28.615  10.545  -1.165  1.00 65.72 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? 27.185  10.671  -2.803  1.00 62.60 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? 27.418  5.333   1.885   1.00 89.41 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? 28.102  4.535   2.898   1.00 87.54 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? 29.172  3.668   2.238   1.00 86.70 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? 28.918  2.992   1.240   1.00 80.37 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? 27.109  3.669   3.687   1.00 82.46 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? 26.208  4.498   4.613   1.00 73.67 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? 25.291  3.648   5.509   1.00 69.95 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? 24.577  4.260   6.339   1.00 64.61 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? 25.301  2.402   5.375   1.00 65.77 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? 30.383  3.685   2.788   1.00 85.55 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? 31.517  2.877   2.316   1.00 86.30 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? 31.801  3.006   0.804   1.00 87.71 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? 32.153  2.031   0.142   1.00 82.24 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? 31.327  1.422   2.786   1.00 81.85 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? 31.261  1.299   4.299   1.00 75.24 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? 31.873  2.050   5.038   1.00 67.76 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? 30.524  0.334   4.806   1.00 66.37 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? 31.622  4.210   0.261   1.00 84.05 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? 31.842  4.485   -1.162  1.00 84.31 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? 30.718  4.010   -2.094  1.00 86.52 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? 30.836  4.194   -3.302  1.00 81.73 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? 29.627  3.443   -1.554  1.00 90.70 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? 28.432  3.049   -2.311  1.00 91.05 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? 27.274  4.003   -2.051  1.00 92.62 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? 27.123  4.540   -0.951  1.00 89.91 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? 28.045  1.604   -1.995  1.00 86.04 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? 29.070  0.629   -2.595  1.00 74.43 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? 28.589  -0.816  -2.464  1.00 68.39 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? 29.395  -1.708  -3.312  1.00 61.46 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? 29.176  -2.987  -3.548  1.00 55.43 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? 28.260  -3.652  -2.896  1.00 51.72 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? 29.875  -3.604  -4.462  1.00 48.22 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? 26.442  4.179   -3.065  1.00 90.59 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? 25.219  4.975   -2.986  1.00 91.37 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? 24.032  4.014   -2.943  1.00 91.47 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? 23.852  3.188   -3.834  1.00 88.63 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? 25.131  5.990   -4.141  1.00 89.67 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? 26.398  6.881   -4.190  1.00 86.36 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? 23.859  6.839   -3.977  1.00 87.13 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? 26.416  7.907   -5.329  1.00 82.69 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? 23.210  4.123   -1.898  1.00 93.74 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? 22.031  3.279   -1.705  1.00 93.23 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? 20.824  4.135   -1.322  1.00 94.40 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? 20.972  5.196   -0.721  1.00 93.36 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? 22.301  2.212   -0.634  1.00 90.25 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? 23.458  1.270   -1.002  1.00 81.37 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? 23.637  0.117   -0.007  1.00 77.09 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? 22.861  -0.090  0.909   1.00 68.92 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? 24.663  -0.688  -0.166  1.00 66.11 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? 19.611  3.650   -1.608  1.00 94.27 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? 18.354  4.345   -1.284  1.00 94.53 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? 17.402  3.435   -0.490  1.00 94.91 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? 16.328  3.061   -0.976  1.00 94.31 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? 17.711  4.897   -2.562  1.00 94.01 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? 18.600  5.777   -3.221  1.00 90.26 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? 17.771  3.027   0.749   1.00 95.21 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? 17.017  2.035   1.508   1.00 94.46 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? 15.582  2.499   1.788   1.00 94.96 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? 15.317  3.573   2.340   1.00 93.64 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? 17.826  1.792   2.790   1.00 92.73 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? 18.638  3.077   2.961   1.00 90.25 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? 18.930  3.478   1.518   1.00 94.01 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? 14.622  1.662   1.428   1.00 96.52 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? 13.198  1.914   1.658   1.00 96.56 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? 12.545  2.934   0.716   1.00 97.23 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? 11.395  3.303   0.971   1.00 96.36 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? 13.223  3.354   -0.368  1.00 96.85 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? 12.680  4.329   -1.323  1.00 97.22 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? 11.330  3.895   -1.907  1.00 97.60 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? 10.398  4.698   -1.909  1.00 97.20 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? 13.695  4.629   -2.439  1.00 96.54 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? 13.885  3.509   -3.419  1.00 95.61 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? 14.779  2.469   -3.314  1.00 88.82 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? 13.160  3.293   -4.567  1.00 88.67 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? 14.599  1.650   -4.364  1.00 91.05 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? 13.619  2.112   -5.139  1.00 91.44 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 11.156  2.629   -2.278  1.00 97.97 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 9.897   2.126   -2.833  1.00 97.87 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 8.726   2.234   -1.836  1.00 97.90 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 7.618   2.634   -2.188  1.00 97.48 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 10.116  0.675   -3.277  1.00 97.50 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? 8.976   1.920   -0.548  1.00 97.69 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? 7.949   2.031   0.500   1.00 97.26 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? 7.563   3.483   0.764   1.00 97.46 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 6.387   3.770   0.978   1.00 97.11 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? 8.423   1.342   1.786   1.00 96.09 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? 7.306   1.322   2.848   1.00 86.33 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? 7.755   0.625   4.134   1.00 85.47 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? 6.672   0.609   5.134   1.00 76.29 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? 6.736   0.161   6.376   1.00 70.14 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? 7.840   -0.343  6.867   1.00 62.99 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 5.679   0.213   7.140   1.00 61.16 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 8.532   4.395   0.789   1.00 97.29 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 8.266   5.824   0.979   1.00 97.28 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 7.656   6.440   -0.286  1.00 97.61 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 6.723   7.229   -0.178  1.00 97.39 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 9.554   6.521   1.449   1.00 96.59 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 9.252   7.936   1.960   1.00 88.80 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 10.498  8.632   2.524   1.00 84.49 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 10.959  8.049   3.804   1.00 76.59 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 12.039  8.433   4.473   1.00 70.27 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 12.811  9.390   4.041   1.00 62.75 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 12.361  7.859   5.596   1.00 62.94 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 8.106   6.003   -1.446  1.00 97.86 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 7.595   6.391   -2.757  1.00 97.97 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 6.110   6.087   -2.934  1.00 98.15 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 5.379   6.943   -3.419  1.00 97.98 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 5.626   4.948   -2.445  1.00 98.15 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 4.184   4.639   -2.417  1.00 98.15 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 3.381   5.725   -1.682  1.00 98.11 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 2.336   6.172   -2.159  1.00 97.70 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? 3.959   3.270   -1.743  1.00 97.71 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 2.468   2.903   -1.613  1.00 96.68 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? 2.195   1.576   -0.879  1.00 95.92 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? 1.031   1.114   -0.906  1.00 92.23 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? 3.110   0.984   -0.269  1.00 92.47 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 3.868   6.162   -0.512  1.00 97.88 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 3.178   7.157   0.311   1.00 97.53 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 3.189   8.538   -0.353  1.00 97.51 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 2.155   9.204   -0.413  1.00 97.05 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 3.815   7.215   1.713   1.00 97.08 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 3.862   5.884   2.486   1.00 95.46 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 4.513   6.105   3.853   1.00 93.31 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 2.476   5.281   2.704   1.00 92.51 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 4.337   8.949   -0.887  1.00 97.40 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 4.488   10.231  -1.585  1.00 97.23 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 3.681   10.265  -2.879  1.00 97.38 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 2.935   11.221  -3.098  1.00 97.13 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 5.972   10.530  -1.840  1.00 96.83 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 6.578   10.705  -0.580  1.00 94.98 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 6.200   11.809  -2.643  1.00 95.07 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 3.734   9.215   -3.694  1.00 97.98 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 2.953   9.110   -4.923  1.00 98.08 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 1.445   9.183   -4.633  1.00 97.98 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? 0.732   9.949   -5.278  1.00 97.74 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 3.330   7.810   -5.640  1.00 98.15 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? 0.966   8.476   -3.592  1.00 97.92 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? -0.441  8.551   -3.166  1.00 97.75 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? -0.841  9.972   -2.776  1.00 97.51 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? -1.931  10.413  -3.122  1.00 96.98 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? -0.684  7.569   -2.015  1.00 97.43 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? -2.160  7.502   -1.614  1.00 96.44 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? -2.409  6.482   -0.505  1.00 96.35 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? -2.191  5.107   -0.963  1.00 96.42 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? -1.238  4.260   -0.616  1.00 97.17 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? -0.310  4.560   0.252   1.00 93.68 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? -1.212  3.078   -1.140  1.00 94.69 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? 0.025   10.694  -2.065  1.00 97.07 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? -0.254  12.066  -1.643  1.00 96.42 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? -0.303  13.037  -2.834  1.00 96.64 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? -1.233  13.844  -2.910  1.00 95.93 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? 0.786   12.476  -0.599  1.00 95.20 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? 0.359   13.751  0.141   1.00 84.91 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 1.293   14.084  1.308   1.00 81.02 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 2.401   13.605  1.437   1.00 73.57 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 0.874   14.919  2.224   1.00 69.83 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? 0.638   12.923  -3.778  1.00 97.06 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? 0.654   13.706  -5.025  1.00 97.18 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? -0.634  13.462  -5.817  1.00 97.14 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? -1.333  14.409  -6.175  1.00 96.69 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? 1.915   13.366  -5.860  1.00 97.38 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 3.187   13.901  -5.159  1.00 96.96 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? 1.824   13.940  -7.288  1.00 96.90 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 4.496   13.348  -5.740  1.00 95.77 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? -1.001  12.190  -6.028  1.00 97.71 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? -2.163  11.800  -6.836  1.00 97.73 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? -3.513  11.992  -6.121  1.00 97.33 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? -4.565  11.864  -6.745  1.00 96.71 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? -1.979  10.348  -7.298  1.00 98.02 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? -0.746  10.098  -8.188  1.00 97.75 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? -0.624  8.605   -8.454  1.00 97.59 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? -0.836  10.825  -9.528  1.00 97.29 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? -3.512  12.307  -4.834  1.00 97.00 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? -4.723  12.680  -4.099  1.00 96.56 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? -4.915  14.196  -4.027  1.00 96.24 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? -6.023  14.691  -4.243  1.00 95.49 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? -4.684  12.062  -2.700  1.00 95.97 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? -5.849  12.420  -1.827  1.00 94.70 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? -7.146  12.186  -2.114  1.00 91.76 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? -5.838  13.106  -0.535  1.00 93.84 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? -7.953  12.671  -1.089  1.00 90.21 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? -7.185  13.238  -0.099  1.00 92.46 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? -4.817  13.609  0.300   1.00 89.97 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? -7.517  13.845  1.133   1.00 90.27 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? -5.151  14.211  1.522   1.00 87.45 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? -6.483  14.326  1.936   1.00 88.01 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? -3.843  14.946  -3.719  1.00 95.84 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? -3.928  16.390  -3.475  1.00 95.07 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? -3.627  17.224  -4.714  1.00 95.13 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? -4.398  18.121  -5.035  1.00 94.35 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? -2.989  16.753  -2.314  1.00 93.67 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? -3.161  18.215  -1.868  1.00 87.60 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? -2.078  18.634  -0.874  1.00 85.70 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? -0.767  18.662  -1.528  1.00 79.02 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? 0.413   18.861  -0.980  1.00 74.66 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? 0.542   19.122  0.292   1.00 67.85 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? 1.478   18.792  -1.726  1.00 65.07 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? -2.508  16.956  -5.369  1.00 96.32 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? -1.928  17.861  -6.369  1.00 96.06 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? -2.433  17.539  -7.780  1.00 96.29 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? -2.701  18.441  -8.574  1.00 95.15 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? -0.389  17.809  -6.284  1.00 95.56 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? 0.152   18.120  -4.880  1.00 94.44 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? -0.457  18.932  -4.148  1.00 91.74 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? 1.171   17.530  -4.465  1.00 91.08 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? -2.616  16.252  -8.075  1.00 96.98 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? -3.119  15.742  -9.353  1.00 97.24 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? -4.277  14.781  -9.056  1.00 97.21 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? -4.070  13.568  -8.974  1.00 96.52 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? -1.990  15.069  -10.167 1.00 97.27 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? -0.761  16.003  -10.314 1.00 95.91 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? -2.525  14.662  -11.554 1.00 96.20 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? 0.465   15.300  -10.894 1.00 91.20 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? -5.506  15.288  -8.856  1.00 95.62 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? -6.650  14.444  -8.508  1.00 95.35 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? -6.836  13.281  -9.484  1.00 96.03 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? -7.067  13.492  -10.672 1.00 95.36 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? -7.858  15.382  -8.494  1.00 93.44 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? -7.242  16.739  -8.154  1.00 90.09 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? -5.890  16.696  -8.853  1.00 93.77 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? -6.736  12.062  -8.957  1.00 96.95 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? -6.726  10.817  -9.731  1.00 97.45 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? -7.825  9.898   -9.207  1.00 97.52 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? -7.950  9.779   -7.987  1.00 97.24 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? -5.355  10.135  -9.608  1.00 97.50 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? -4.338  11.035  -9.978  1.00 95.85 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? -5.218  8.906   -10.501 1.00 95.94 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? -8.613  9.234   -10.079 1.00 97.03 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? -9.584  8.233   -9.639  1.00 97.14 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? -8.919  7.170   -8.760  1.00 97.57 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? -7.833  6.689   -9.084  1.00 97.50 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? -10.165 7.628   -10.917 1.00 96.68 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? -9.978  8.736   -11.952 1.00 95.60 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? -8.675  9.398   -11.522 1.00 96.73 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? -9.568  6.788   -7.657  1.00 97.48 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? -8.979  5.928   -6.624  1.00 97.79 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? -8.359  4.640   -7.183  1.00 97.97 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? -7.223  4.309   -6.849  1.00 97.80 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? -10.056 5.584   -5.595  1.00 97.70 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? -9.604  4.600   -4.539  1.00 97.88 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? -9.928  3.233   -4.651  1.00 97.53 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? -8.837  5.038   -3.444  1.00 97.48 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? -9.497  2.321   -3.673  1.00 97.19 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? -8.407  4.129   -2.465  1.00 97.08 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? -8.739  2.768   -2.579  1.00 97.40 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? -9.076  3.939   -8.053  1.00 97.71 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? -8.610  2.673   -8.641  1.00 97.70 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? -7.315  2.872   -9.432  1.00 98.03 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -6.369  2.104   -9.261  1.00 97.84 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -9.707  2.042   -9.521  1.00 97.07 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -9.225  0.772   -10.225 1.00 93.90 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? -10.931 1.673   -8.674  1.00 94.09 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? -7.226  3.927   -10.244 1.00 98.06 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? -6.027  4.231   -11.032 1.00 98.26 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? -4.869  4.658   -10.127 1.00 98.46 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? -3.747  4.183   -10.283 1.00 98.35 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? -6.333  5.331   -12.063 1.00 98.13 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? -7.496  5.036   -13.025 1.00 97.38 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? -7.632  6.193   -14.010 1.00 96.67 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? -7.300  3.743   -13.817 1.00 96.53 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? -5.134  5.507   -9.134  1.00 98.30 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? -4.134  5.944   -8.157  1.00 98.41 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? -3.513  4.766   -7.412  1.00 98.60 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? -2.294  4.677   -7.322  1.00 98.57 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? -4.776  6.922   -7.170  1.00 97.99 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? -3.732  7.534   -6.227  1.00 96.72 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? -4.415  8.285   -5.093  1.00 96.31 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? -5.028  7.352   -4.151  1.00 95.29 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? -6.016  7.615   -3.318  1.00 96.74 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? -6.582  8.781   -3.258  1.00 92.10 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? -6.450  6.699   -2.514  1.00 92.92 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? -4.330  3.857   -6.894  1.00 98.40 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? -3.828  2.707   -6.136  1.00 98.42 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -3.103  1.682   -7.022  1.00 98.48 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -2.188  1.022   -6.535  1.00 98.17 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? -4.945  2.073   -5.301  1.00 98.24 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? -5.446  2.977   -4.158  1.00 97.79 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? -4.321  3.469   -3.224  1.00 97.82 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? -4.153  4.700   -3.061  1.00 96.33 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? -3.574  2.649   -2.641  1.00 96.56 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -3.412  1.602   -8.322  1.00 98.48 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -2.584  0.859   -9.281  1.00 98.53 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -1.196  1.500   -9.437  1.00 98.70 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -0.185  0.809   -9.305  1.00 98.59 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -3.280  0.770   -10.648 1.00 98.30 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -4.488  -0.179  -10.648 1.00 96.48 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -5.274  -0.124  -11.961 1.00 94.62 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -4.840  0.388   -12.983 1.00 85.69 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -6.472  -0.658  -11.990 1.00 83.74 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -1.134  2.815   -9.632  1.00 98.68 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? 0.137   3.545   -9.776  1.00 98.77 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? 1.006   3.362   -8.528  1.00 98.79 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? 2.164   2.964   -8.625  1.00 98.69 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? -0.125  5.039   -10.074 1.00 98.75 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? -0.797  5.223   -11.453 1.00 98.45 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? 1.184   5.851   -10.025 1.00 98.52 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? -1.495  6.578   -11.616 1.00 97.90 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? 0.461   3.589   -7.330  1.00 98.72 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? 1.252   3.482   -6.094  1.00 98.66 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? 1.637   2.037   -5.756  1.00 98.71 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? 2.661   1.816   -5.112  1.00 98.40 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? 0.578   4.168   -4.894  1.00 98.02 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? 0.167   5.607   -5.222  1.00 95.89 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? -0.641  3.410   -4.373  1.00 95.87 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? 0.860   1.049   -6.194  1.00 98.74 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? 1.239   -0.358  -6.080  1.00 98.71 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? 2.438   -0.693  -6.979  1.00 98.76 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? 3.361   -1.370  -6.521  1.00 98.58 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? 0.030   -1.245  -6.398  1.00 98.54 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? 2.467   -0.169  -8.208  1.00 98.72 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? 3.613   -0.291  -9.114  1.00 98.72 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? 4.859   0.375   -8.515  1.00 98.71 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? 5.899   -0.268  -8.431  1.00 98.44 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? 3.262   0.307   -10.489 1.00 98.64 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? 2.246   -0.521  -11.303 1.00 98.31 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? 1.710   0.294   -12.477 1.00 97.90 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? 2.874   -1.800  -11.858 1.00 97.70 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? 4.740   1.595   -7.979  1.00 98.67 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? 5.837   2.279   -7.257  1.00 98.60 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? 6.340   1.434   -6.081  1.00 98.49 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? 7.545   1.283   -5.876  1.00 98.06 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? 5.382   3.667   -6.762  1.00 98.45 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? 6.438   4.354   -5.881  1.00 98.00 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? 5.086   4.604   -7.938  1.00 98.08 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? 5.432   0.838   -5.299  1.00 98.60 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? 5.798   0.025   -4.130  1.00 98.49 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? 6.532   -1.262  -4.481  1.00 98.49 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? 7.331   -1.740  -3.670  1.00 98.12 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? 4.527   -0.279  -3.319  1.00 98.06 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? 4.766   -1.171  -2.084  1.00 95.93 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? 5.742   -0.525  -1.098  1.00 92.82 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? 6.050   -1.433  0.023   1.00 89.37 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? 7.057   -2.285  0.072   1.00 86.20 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? 7.896   -2.440  -0.917  1.00 79.72 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? 7.245   -2.996  1.148   1.00 82.05 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? 6.204   -1.852  -5.625  1.00 98.53 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? 6.587   -3.212  -6.002  1.00 98.49 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? 7.516   -3.277  -7.223  1.00 98.48 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? 7.856   -4.384  -7.626  1.00 97.95 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? 5.309   -4.054  -6.210  1.00 98.35 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? 4.432   -4.244  -4.954  1.00 97.84 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? 3.124   -4.939  -5.334  1.00 96.98 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? 5.129   -5.089  -3.881  1.00 96.55 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? 7.968   -2.137  -7.775  1.00 98.15 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? 8.754   -2.100  -9.020  1.00 97.86 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? 9.985   -3.015  -9.012  1.00 97.60 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? 10.316  -3.621  -10.029 1.00 96.40 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? 9.162   -0.657  -9.341  1.00 97.32 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? 10.140  -0.046  -8.372  1.00 97.22 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? 9.828   0.699   -7.260  1.00 93.00 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? 11.513  -0.114  -8.421  1.00 92.44 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? 10.974  1.075   -6.667  1.00 93.46 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? 12.019  0.591   -7.335  1.00 93.96 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? 10.627  -3.189  -7.851  1.00 97.69 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? 11.776  -4.089  -7.704  1.00 97.04 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? 11.417  -5.579  -7.597  1.00 97.31 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? 12.315  -6.413  -7.694  1.00 96.14 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? 10.145  -5.937  -7.383  1.00 97.75 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? 9.735   -7.323  -7.103  1.00 97.81 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? 10.203  -8.326  -8.176  1.00 98.02 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? 10.775  -9.346  -7.784  1.00 97.60 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? 8.210   -7.394  -6.874  1.00 97.34 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? 7.694   -8.792  -6.468  1.00 96.27 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? 8.077   -9.134  -5.027  1.00 94.32 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? 6.173   -8.844  -6.577  1.00 93.87 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? 10.055  -8.058  -9.482  1.00 98.00 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? 10.483  -9.000  -10.520 1.00 97.80 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? 11.973  -9.363  -10.461 1.00 97.39 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? 12.346  -10.476 -10.810 1.00 96.14 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? 10.124  -8.327  -11.848 1.00 97.60 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? 8.964   -7.413  -11.488 1.00 96.87 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? 9.369   -6.929  -10.101 1.00 97.93 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? 12.826  -8.455  -9.965  1.00 97.09 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? 14.277  -8.660  -9.926  1.00 96.22 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? 14.740  -9.540  -8.761  1.00 95.83 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? 15.732  -10.257 -8.888  1.00 93.14 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? 14.978  -7.293  -9.855  1.00 94.68 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? 14.808  -6.423  -11.111 1.00 90.52 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? 15.470  -5.061  -10.893 1.00 85.86 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? 15.459  -7.087  -12.326 1.00 84.89 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? 14.059  -9.474  -7.614  1.00 96.65 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? 14.512  -10.114 -6.371  1.00 95.71 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? 13.532  -11.131 -5.775  1.00 96.00 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? 13.864  -11.749 -4.756  1.00 94.69 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? 14.899  -9.029  -5.354  1.00 93.85 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? 13.850  -8.002  -5.039  1.00 90.16 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? 13.870  -6.722  -5.469  1.00 81.06 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? 12.638  -8.143  -4.217  1.00 87.14 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? 12.756  -6.053  -4.981  1.00 77.96 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? 11.977  -6.884  -4.215  1.00 83.85 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? 12.057  -9.194  -3.484  1.00 77.76 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? 10.763  -6.687  -3.517  1.00 77.99 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? 10.840  -8.997  -2.789  1.00 75.38 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? 10.209  -7.762  -2.816  1.00 74.85 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? 12.366  -11.335 -6.367  1.00 95.56 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? 11.348  -12.254 -5.841  1.00 95.59 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? 11.909  -13.655 -5.592  1.00 95.51 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? 11.765  -14.182 -4.489  1.00 93.36 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? 10.163  -12.306 -6.820  1.00 95.03 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? 9.073   -13.323 -6.417  1.00 95.49 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? 8.407   -12.953 -5.095  1.00 93.67 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? 8.001   -13.393 -7.497  1.00 93.43 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? 12.579  -14.232 -6.583  1.00 95.43 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? 13.102  -15.604 -6.534  1.00 94.33 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? 14.289  -15.776 -5.568  1.00 93.67 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? 14.657  -16.900 -5.243  1.00 90.82 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? 13.470  -16.057 -7.958  1.00 93.44 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? 12.289  -16.092 -8.950  1.00 90.78 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? 12.785  -16.515 -10.329 1.00 86.93 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? 11.195  -17.070 -8.512  1.00 86.38 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? 14.863  -14.674 -5.062  1.00 95.31 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? 15.912  -14.680 -4.034  1.00 94.02 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? 15.334  -14.606 -2.609  1.00 94.05 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? 16.073  -14.646 -1.619  1.00 91.50 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? 16.877  -13.509 -4.263  1.00 91.87 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? 17.541  -13.500 -5.646  1.00 84.61 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? 18.488  -12.301 -5.838  1.00 79.97 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? 19.275  -12.317 -6.810  1.00 73.21 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? 18.421  -11.338 -5.033  1.00 73.01 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? 14.014  -14.436 -2.467  1.00 94.52 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? 13.344  -14.314 -1.169  1.00 93.79 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? 12.854  -15.673 -0.674  1.00 94.36 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? 12.499  -16.530 -1.481  1.00 93.24 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? 12.192  -13.302 -1.253  1.00 92.48 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? 12.650  -11.866 -1.552  1.00 88.17 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? 13.484  -11.288 -0.409  1.00 83.10 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? 13.849  -9.889  -0.688  1.00 77.33 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? 14.479  -9.068  0.140   1.00 72.14 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? 14.811  -9.433  1.352   1.00 67.22 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? 14.791  -7.867  -0.252  1.00 65.00 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? 12.764  -15.869 0.669   1.00 93.26 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? 12.000  -16.978 1.212   1.00 91.67 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? 10.516  -16.812 0.858   1.00 90.70 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? 10.012  -15.689 0.788   1.00 85.97 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? 12.257  -16.938 2.721   1.00 89.81 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? 12.522  -15.459 3.004   1.00 87.95 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? 13.219  -14.981 1.732   1.00 91.27 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? 9.820   -17.912 0.644   1.00 93.49 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? 8.391   -17.963 0.314   1.00 93.44 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? 7.990   -17.081 -0.902  1.00 95.06 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? 7.104   -16.223 -0.797  1.00 94.42 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? 7.531   -17.671 1.551   1.00 90.79 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? 7.817   -18.568 2.765   1.00 81.88 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? 6.800   -18.216 3.863   1.00 76.74 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? 5.806   -18.957 3.995   1.00 68.83 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? 6.945   -17.137 4.487   1.00 69.23 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? 8.626   -17.271 -2.076  1.00 95.35 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? 8.354   -16.434 -3.247  1.00 95.97 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? 6.906   -16.545 -3.729  1.00 96.53 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? 6.325   -15.546 -4.149  1.00 95.98 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? 9.359   -16.887 -4.312  1.00 94.93 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? 9.663   -18.333 -3.934  1.00 92.03 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? 9.594   -18.302 -2.410  1.00 94.56 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? 6.276   -17.713 -3.597  1.00 96.35 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? 4.870   -17.904 -3.960  1.00 96.17 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? 3.960   -16.974 -3.159  1.00 96.45 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? 3.129   -16.263 -3.720  1.00 96.14 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? 4.408   -19.358 -3.734  1.00 94.84 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? 5.191   -20.428 -4.509  1.00 85.55 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? 6.427   -20.961 -3.781  1.00 82.50 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? 6.962   -21.988 -4.254  1.00 76.16 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? 6.841   -20.352 -2.764  1.00 76.23 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? 4.149   -16.918 -1.843  1.00 96.28 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? 3.320   -16.093 -0.958  1.00 96.07 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? 3.486   -14.602 -1.244  1.00 96.57 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? 2.500   -13.860 -1.260  1.00 96.11 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? 3.676   -16.447 0.488   1.00 94.60 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? 2.722   -15.793 1.488   1.00 86.11 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? 3.072   -16.316 2.873   1.00 84.75 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? 2.257   -15.694 3.920   1.00 80.14 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? 2.381   -15.960 5.202   1.00 76.82 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? 3.251   -16.824 5.646   1.00 67.47 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? 1.624   -15.357 6.064   1.00 68.97 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? 4.718   -14.160 -1.506  1.00 96.57 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? 4.999   -12.783 -1.916  1.00 96.70 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? 4.328   -12.451 -3.253  1.00 97.24 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? 3.695   -11.400 -3.374  1.00 96.99 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? 6.518   -12.567 -2.007  1.00 96.10 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? 7.252   -12.569 -0.654  1.00 89.90 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? 8.762   -12.482 -0.897  1.00 86.68 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? 6.848   -11.376 0.218   1.00 86.53 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? 4.402   -13.355 -4.231  1.00 97.22 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? 3.780   -13.173 -5.539  1.00 97.59 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? 2.253   -13.125 -5.444  1.00 97.74 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? 1.641   -12.192 -5.957  1.00 97.54 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? 4.250   -14.284 -6.490  1.00 97.57 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? 3.572   -14.227 -7.872  1.00 97.21 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? 3.826   -12.906 -8.595  1.00 96.32 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? 4.086   -15.373 -8.731  1.00 96.11 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? 1.636   -14.090 -4.754  1.00 97.33 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? 0.179   -14.130 -4.595  1.00 97.24 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? -0.338  -12.860 -3.911  1.00 97.33 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -1.353  -12.296 -4.316  1.00 96.78 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? -0.228  -15.391 -3.812  1.00 96.81 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? -0.561  -16.606 -4.705  1.00 95.01 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? 0.635   -17.161 -5.474  1.00 91.59 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? -1.137  -17.732 -3.857  1.00 91.09 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? 0.404   -12.365 -2.907  1.00 97.22 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? 0.085   -11.107 -2.219  1.00 97.24 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? 0.220   -9.897  -3.153  1.00 97.65 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -0.650  -9.023  -3.158  1.00 97.19 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? 0.988   -10.928 -0.988  1.00 96.32 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? 0.855   -12.026 -0.114  1.00 89.37 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? 0.623   -9.688  -0.181  1.00 87.31 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? 1.267   -9.838  -3.967  1.00 97.56 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? 1.454   -8.767  -4.949  1.00 97.84 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? 0.348   -8.773  -6.020  1.00 98.06 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -0.228  -7.724  -6.320  1.00 97.73 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? 2.845   -8.906  -5.570  1.00 97.73 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? -0.025  -9.949  -6.516  1.00 97.84 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -1.068  -10.119 -7.525  1.00 97.76 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -2.478  -9.741  -7.026  1.00 97.63 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -3.358  -9.443  -7.831  1.00 96.85 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -1.012  -11.567 -8.029  1.00 97.57 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -2.696  -9.685  -5.707  1.00 97.46 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -3.922  -9.105  -5.126  1.00 96.90 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -3.975  -7.576  -5.242  1.00 96.76 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -5.051  -6.991  -5.104  1.00 95.20 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -4.054  -9.491  -3.643  1.00 96.27 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -4.282  -10.983 -3.417  1.00 94.46 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -4.275  -11.447 -1.658  1.00 93.83 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -4.053  -13.229 -1.832  1.00 86.67 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -2.827  -6.917  -5.454  1.00 97.03 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -2.712  -5.453  -5.538  1.00 96.62 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -2.627  -4.929  -6.960  1.00 96.63 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -3.137  -3.845  -7.227  1.00 94.48 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -1.473  -4.969  -4.769  1.00 94.47 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -1.592  -5.102  -3.253  1.00 90.63 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -0.451  -4.361  -2.541  1.00 91.76 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -0.510  -2.909  -2.797  1.00 93.05 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? 0.199   -1.942  -2.215  1.00 93.86 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? 1.083   -2.168  -1.287  1.00 89.64 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? 0.020   -0.707  -2.572  1.00 88.60 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -1.906  -5.636  -7.834  1.00 96.33 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -1.526  -5.108  -9.147  1.00 96.50 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -1.452  -6.212  -10.207 1.00 96.86 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -1.120  -7.361  -9.911  1.00 96.93 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? -0.209  -4.306  -9.019  1.00 95.56 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? 0.106   -3.435  -10.256 1.00 91.79 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? 1.013   -5.206  -8.701  1.00 92.84 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? -0.982  -2.413  -10.587 1.00 90.14 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -1.747  -5.847  -11.449 1.00 97.62 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -1.517  -6.700  -12.616 1.00 97.80 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? -0.009  -6.944  -12.799 1.00 98.07 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? 0.758   -6.020  -13.075 1.00 97.76 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -2.152  -6.042  -13.851 1.00 97.43 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -2.140  -6.929  -15.103 1.00 97.08 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -1.321  -7.866  -15.209 1.00 95.59 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -2.986  -6.701  -15.999 1.00 94.64 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? 0.411   -8.195  -12.643 1.00 98.17 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? 1.822   -8.594  -12.740 1.00 98.31 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? 2.422   -8.343  -14.125 1.00 98.41 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? 3.634   -8.179  -14.234 1.00 98.11 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? 1.996   -10.072 -12.371 1.00 98.01 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? 1.122   -10.870 -13.135 1.00 96.68 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? 1.690   -10.328 -10.895 1.00 96.49 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? 1.613   -8.221  -15.177 1.00 98.24 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? 2.078   -7.855  -16.521 1.00 98.08 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? 2.595   -6.418  -16.557 1.00 98.19 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? 3.628   -6.150  -17.158 1.00 97.83 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? 0.948   -8.024  -17.544 1.00 97.50 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? 0.406   -9.461  -17.609 1.00 95.48 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -0.788  -9.563  -18.558 1.00 93.59 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -1.945  -8.802  -18.052 1.00 89.31 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -3.110  -8.648  -18.656 1.00 87.40 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -3.368  -9.219  -19.802 1.00 80.61 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -4.029  -7.910  -18.110 1.00 80.14 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? 1.903   -5.500  -15.875 1.00 98.34 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? 2.348   -4.108  -15.750 1.00 98.41 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? 3.631   -4.020  -14.920 1.00 98.51 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? 4.516   -3.228  -15.230 1.00 98.28 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? 1.244   -3.245  -15.108 1.00 98.27 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -0.097  -3.185  -15.866 1.00 97.53 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -1.059  -2.259  -15.121 1.00 96.49 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? 0.063   -2.664  -17.293 1.00 96.08 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? 3.761   -4.859  -13.894 1.00 98.44 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? 4.958   -4.921  -13.062 1.00 98.38 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? 6.182   -5.416  -13.857 1.00 98.53 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? 7.250   -4.818  -13.756 1.00 98.15 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? 4.642   -5.808  -11.845 1.00 97.35 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? 5.654   -5.670  -10.697 1.00 91.31 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? 5.627   -4.270  -10.077 1.00 92.84 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? 5.282   -6.672  -9.603  1.00 92.43 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? 6.008   -6.450  -14.685 1.00 98.51 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? 7.060   -6.944  -15.575 1.00 98.46 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? 7.477   -5.887  -16.614 1.00 98.48 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? 8.670   -5.653  -16.799 1.00 98.17 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? 6.573   -8.233  -16.246 1.00 98.19 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? 6.515   -5.190  -17.228 1.00 98.47 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? 6.786   -4.093  -18.165 1.00 98.47 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? 7.584   -2.957  -17.519 1.00 98.59 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? 8.560   -2.488  -18.100 1.00 98.18 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? 5.453   -3.547  -18.715 1.00 97.84 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? 4.945   -4.287  -19.963 1.00 93.12 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? 3.502   -3.882  -20.258 1.00 91.75 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? 5.797   -3.935  -21.180 1.00 92.13 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? 7.210   -2.545  -16.303 1.00 98.52 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? 7.942   -1.523  -15.555 1.00 98.51 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? 9.380   -1.973  -15.274 1.00 98.48 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? 10.310  -1.208  -15.497 1.00 98.10 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? 7.159   -1.165  -14.280 1.00 98.25 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? 7.729   0.047   -13.503 1.00 96.60 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? 6.616   0.720   -12.702 1.00 92.54 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? 8.813   -0.337  -12.497 1.00 91.94 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? 9.579   -3.216  -14.834 1.00 98.37 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? 10.907  -3.750  -14.550 1.00 98.09 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? 11.784  -3.861  -15.813 1.00 97.86 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? 12.973  -3.544  -15.760 1.00 97.24 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? 10.736  -5.101  -13.844 1.00 97.85 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? 11.215  -4.237  -16.960 1.00 98.15 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? 11.929  -4.230  -18.252 1.00 98.01 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? 12.334  -2.814  -18.654 1.00 97.96 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? 13.483  -2.599  -19.031 1.00 97.52 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? 11.080  -4.877  -19.361 1.00 97.62 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? 10.913  -6.398  -19.219 1.00 92.21 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? 10.010  -6.948  -20.335 1.00 89.76 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? 9.580   -8.342  -20.112 1.00 84.54 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? 10.195  -9.464  -20.471 1.00 81.38 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? 11.325  -9.487  -21.106 1.00 71.58 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? 9.663   -10.611 -20.188 1.00 76.50 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? 11.433  -1.851  -18.543 1.00 98.02 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? 11.735  -0.455  -18.852 1.00 97.97 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? 12.826  0.114   -17.926 1.00 97.87 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? 13.742  0.769   -18.417 1.00 97.33 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? 10.439  0.360   -18.784 1.00 97.93 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? 12.783  -0.189  -16.623 1.00 97.45 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? 13.792  0.203   -15.624 1.00 96.97 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? 15.198  -0.296  -16.005 1.00 96.60 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? 16.171  0.455   -15.988 1.00 95.34 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? 13.350  -0.337  -14.249 1.00 96.41 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? 14.361  -0.084  -13.120 1.00 94.97 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? 14.947  1.008   -13.081 1.00 91.84 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? 14.578  -1.006  -12.303 1.00 90.58 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? 15.313  -1.555  -16.442 1.00 96.57 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? 16.586  -2.122  -16.893 1.00 96.03 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? 17.085  -1.517  -18.212 1.00 96.13 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? 18.290  -1.331  -18.382 1.00 95.01 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? 16.429  -3.637  -17.053 1.00 95.01 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? 16.280  -4.380  -15.717 1.00 90.71 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? 15.847  -5.810  -16.007 1.00 87.64 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? 17.590  -4.413  -14.935 1.00 87.08 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? 16.182  -1.225  -19.151 1.00 96.45 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? 16.533  -0.617  -20.438 1.00 96.25 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? 16.895  0.869   -20.308 1.00 96.22 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? 17.657  1.386   -21.123 1.00 94.88 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? 15.369  -0.811  -21.420 1.00 96.16 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? 15.125  -2.273  -21.843 1.00 95.30 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? 13.822  -2.359  -22.638 1.00 93.53 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? 16.257  -2.829  -22.704 1.00 92.77 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? 16.384  1.540   -19.285 1.00 94.79 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? 16.622  2.951   -18.979 1.00 94.17 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? 17.832  3.211   -18.079 1.00 94.27 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? 17.927  4.288   -17.494 1.00 91.54 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? 18.764  2.252   -17.951 1.00 93.97 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? 20.008  2.418   -17.190 1.00 92.99 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? 21.206  1.779   -17.881 1.00 93.24 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? 21.064  0.916   -18.752 1.00 91.09 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? 19.823  1.923   -15.748 1.00 89.07 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? 19.648  0.401   -15.645 1.00 82.63 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? 19.297  0.061   -14.195 1.00 83.40 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? 19.176  -1.382  -13.971 1.00 80.07 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? 18.773  -1.936  -12.842 1.00 80.03 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? 18.428  -1.219  -11.818 1.00 72.38 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? 18.709  -3.221  -12.730 1.00 71.29 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? 22.387  2.191   -17.468 1.00 92.51 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? 23.656  1.649   -17.942 1.00 91.75 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? 24.288  0.817   -16.825 1.00 91.34 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? 24.909  1.356   -15.911 1.00 87.44 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? 24.577  2.788   -18.410 1.00 89.05 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? 24.004  3.537   -19.622 1.00 81.05 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? 24.872  4.720   -20.062 1.00 78.27 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? 25.977  4.943   -19.606 1.00 71.75 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? 24.385  5.529   -20.974 1.00 70.23 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? 24.132  -0.505  -16.904 1.00 90.69 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? 24.758  -1.452  -15.979 1.00 90.04 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? 25.403  -2.616  -16.740 1.00 91.16 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? 24.906  -3.018  -17.797 1.00 89.06 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? 23.761  -1.937  -14.917 1.00 85.79 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? 22.868  -2.917  -15.407 1.00 78.36 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? 26.515  -3.174  -16.225 1.00 91.47 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? 27.214  -4.279  -16.889 1.00 90.78 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? 26.429  -5.598  -16.869 1.00 90.99 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? 26.694  -6.482  -17.681 1.00 86.92 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? 28.550  -4.391  -16.144 1.00 88.33 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? 28.231  -3.872  -14.743 1.00 85.58 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? 27.206  -2.779  -15.005 1.00 89.21 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? 25.460  -5.736  -15.969 1.00 91.33 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? 24.643  -6.927  -15.752 1.00 90.67 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? 23.232  -6.824  -16.361 1.00 92.75 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? 22.396  -7.697  -16.125 1.00 90.88 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? 24.612  -7.247  -14.247 1.00 85.37 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? 23.909  -6.179  -13.394 1.00 77.78 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? 23.877  -4.999  -13.809 1.00 71.65 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? 23.419  -6.551  -12.306 1.00 73.48 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? 22.954  -5.807  -17.191 1.00 91.73 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? 21.633  -5.546  -17.777 1.00 92.39 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? 20.999  -6.798  -18.408 1.00 93.41 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? 19.843  -7.108  -18.120 1.00 92.11 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? 21.752  -4.420  -18.820 1.00 89.92 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? 20.387  -4.004  -19.395 1.00 85.46 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? 20.523  -2.953  -20.496 1.00 85.02 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? 21.133  -3.189  -21.528 1.00 77.13 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? 19.962  -1.781  -20.326 1.00 75.08 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? 21.754  -7.554  -19.216 1.00 94.12 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? 21.232  -8.751  -19.881 1.00 94.29 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? 20.823  -9.840  -18.879 1.00 94.96 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? 19.733  -10.400 -18.982 1.00 94.17 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? 22.278  -9.264  -20.890 1.00 92.94 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? 21.757  -10.447 -21.730 1.00 81.66 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? 20.516  -10.094 -22.559 1.00 76.00 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? 20.331  -8.969  -23.001 1.00 69.59 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? 19.641  -11.040 -22.780 1.00 65.71 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? 21.651  -10.093 -17.860 1.00 95.27 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? 21.332  -11.048 -16.787 1.00 94.94 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? 20.106  -10.610 -15.980 1.00 95.45 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? 19.290  -11.441 -15.577 1.00 94.37 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? 22.540  -11.196 -15.865 1.00 93.37 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? 22.258  -12.113 -14.822 1.00 81.68 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? 19.935  -9.307  -15.758 1.00 94.95 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? 18.755  -8.786  -15.073 1.00 94.64 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? 17.487  -8.913  -15.931 1.00 95.55 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? 16.434  -9.242  -15.393 1.00 95.04 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? 18.976  -7.341  -14.636 1.00 93.25 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? 20.040  -7.153  -13.541 1.00 88.35 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? 19.767  -8.087  -12.008 1.00 81.57 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? 21.032  -9.348  -12.231 1.00 69.48 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? 17.572  -8.716  -17.246 1.00 95.53 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? 16.442  -8.945  -18.161 1.00 95.81 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? 15.979  -10.410 -18.124 1.00 96.52 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? 14.778  -10.665 -18.029 1.00 96.22 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? 16.825  -8.526  -19.590 1.00 95.22 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? 16.897  -7.001  -19.811 1.00 92.81 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? 17.552  -6.703  -21.161 1.00 91.26 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? 15.509  -6.355  -19.810 1.00 90.87 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? 16.910  -11.366 -18.080 1.00 96.38 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? 16.594  -12.795 -17.924 1.00 96.56 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? 15.861  -13.096 -16.603 1.00 96.99 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? 14.981  -13.957 -16.559 1.00 96.72 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? 17.887  -13.624 -18.012 1.00 96.27 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? 18.478  -13.650 -19.431 1.00 91.44 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? 19.890  -14.258 -19.496 1.00 87.78 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? 20.547  -14.070 -20.546 1.00 81.58 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? 20.338  -14.880 -18.502 1.00 82.50 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? 16.144  -12.354 -15.518 1.00 97.01 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? 15.368  -12.468 -14.265 1.00 96.95 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? 13.911  -12.044 -14.434 1.00 97.54 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? 13.046  -12.603 -13.763 1.00 97.18 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? 16.001  -11.656 -13.131 1.00 95.55 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? 17.340  -12.222 -12.664 1.00 89.21 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? 17.884  -11.335 -11.547 1.00 86.41 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? 19.186  -11.801 -11.049 1.00 79.79 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? 19.672  -11.560 -9.842  1.00 75.32 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? 19.076  -10.771 -8.992  1.00 69.20 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? 20.767  -12.128 -9.457  1.00 67.02 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? 13.625  -11.089 -15.310 1.00 97.23 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? 12.243  -10.686 -15.608 1.00 97.48 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? 11.515  -11.799 -16.367 1.00 97.82 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? 10.354  -12.074 -16.069 1.00 97.57 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? 12.169  -9.354  -16.384 1.00 97.22 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? 13.022  -8.214  -15.784 1.00 95.73 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? 10.707  -8.883  -16.506 1.00 96.24 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? 12.762  -7.916  -14.313 1.00 92.69 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? 12.197  -12.493 -17.275 1.00 97.86 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? 11.627  -13.643 -17.986 1.00 97.79 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? 11.320  -14.795 -17.014 1.00 98.06 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? 10.246  -15.400 -17.066 1.00 97.68 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? 12.588  -14.108 -19.095 1.00 97.36 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? 12.858  -13.050 -20.175 1.00 95.80 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? 12.001  -12.161 -20.386 1.00 92.77 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? 13.926  -13.135 -20.810 1.00 92.33 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? 12.209  -15.049 -16.041 1.00 97.75 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? 11.964  -16.017 -14.966 1.00 97.71 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? 10.796  -15.602 -14.065 1.00 97.97 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? 10.004  -16.452 -13.656 1.00 97.61 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? 13.238  -16.203 -14.123 1.00 97.06 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? 14.408  -16.896 -14.846 1.00 91.83 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? 15.630  -16.897 -13.926 1.00 88.10 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? 14.085  -18.345 -15.214 1.00 87.72 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? 10.656  -14.309 -13.763 1.00 97.62 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? 9.507   -13.784 -13.024 1.00 97.85 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? 8.197   -14.033 -13.777 1.00 98.11 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? 7.223   -14.485 -13.172 1.00 98.01 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? 9.706   -12.292 -12.742 1.00 97.82 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? 8.468   -11.600 -12.210 1.00 98.18 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? 7.643   -10.844 -13.071 1.00 97.84 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? 8.110   -11.738 -10.858 1.00 97.85 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? 6.482   -10.224 -12.578 1.00 97.64 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? 6.951   -11.118 -10.362 1.00 97.54 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? 6.137   -10.360 -11.220 1.00 97.86 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? 8.166   -13.789 -15.080 1.00 98.32 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? 7.000   -14.046 -15.922 1.00 98.24 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? 6.614   -15.534 -15.919 1.00 98.22 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? 5.454   -15.871 -15.659 1.00 97.80 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? 7.266   -13.504 -17.336 1.00 97.82 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? 6.108   -13.803 -18.297 1.00 93.00 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? 6.159   -13.035 -19.624 1.00 92.07 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? 5.296   -13.334 -20.481 1.00 87.49 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? 6.987   -12.109 -19.777 1.00 88.32 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? 7.591   -16.434 -16.104 1.00 98.21 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? 7.380   -17.884 -16.010 1.00 98.09 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? 6.810   -18.283 -14.645 1.00 98.12 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? 5.805   -18.993 -14.574 1.00 97.67 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? 8.714   -18.611 -16.265 1.00 97.67 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? 9.128   -18.656 -17.747 1.00 88.62 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? 10.579  -19.133 -17.858 1.00 84.31 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? 8.253   -19.622 -18.548 1.00 83.83 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? 7.383   -17.757 -13.553 1.00 98.00 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? 6.902   -18.031 -12.202 1.00 97.80 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? 5.471   -17.520 -11.973 1.00 97.79 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? 4.651   -18.202 -11.359 1.00 97.40 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? 7.888   -17.430 -11.197 1.00 97.48 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? 7.647   -17.884 -9.773  1.00 97.25 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? 7.320   -16.957 -8.770  1.00 95.85 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? 7.763   -19.249 -9.451  1.00 95.95 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? 7.119   -17.389 -7.451  1.00 94.96 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? 7.556   -19.685 -8.135  1.00 94.91 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? 7.233   -18.756 -7.135  1.00 95.25 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? 5.114   -16.356 -12.535 1.00 98.09 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? 3.739   -15.853 -12.512 1.00 97.91 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? 2.759   -16.813 -13.211 1.00 97.60 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? 1.650   -17.018 -12.714 1.00 97.11 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? 3.670   -14.469 -13.171 1.00 97.97 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? 4.461   -13.208 -12.137 1.00 97.77 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? 3.156   -17.398 -14.339 1.00 98.12 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? 2.350   -18.401 -15.039 1.00 97.84 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? 2.174   -19.674 -14.201 1.00 97.53 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? 1.030   -20.111 -14.014 1.00 96.53 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? 2.962   -18.715 -16.409 1.00 97.73 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? 2.618   -17.696 -17.457 1.00 97.19 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? 1.365   -17.508 -18.012 1.00 85.15 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? 3.467   -16.812 -18.070 1.00 86.56 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? 1.463   -16.539 -18.938 1.00 89.60 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? 2.723   -16.094 -19.001 1.00 91.43 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? 3.249   -20.219 -13.626 1.00 97.49 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? 3.210   -21.402 -12.754 1.00 96.96 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? 2.284   -21.197 -11.550 1.00 96.56 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? 1.452   -22.051 -11.231 1.00 95.29 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? 4.624   -21.727 -12.250 1.00 96.18 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? 5.528   -22.298 -13.345 1.00 84.80 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? 6.953   -22.593 -12.849 1.00 81.80 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? 7.740   -23.116 -13.662 1.00 74.51 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? 7.252   -22.311 -11.662 1.00 74.85 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? 2.355   -20.025 -10.923 1.00 96.82 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? 1.530   -19.666 -9.769  1.00 96.23 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? 0.127   -19.146 -10.139 1.00 95.99 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? -0.627  -18.717 -9.264  1.00 94.18 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? 2.298   -18.687 -8.870  1.00 95.71 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? 3.613   -19.276 -8.327  1.00 93.85 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? 3.424   -20.590 -7.573  1.00 92.87 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? 2.419   -20.817 -6.914  1.00 84.72 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? 4.374   -21.490 -7.655  1.00 83.85 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? -0.255  -19.181 -11.411 1.00 96.56 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -1.551  -18.691 -11.911 1.00 96.13 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -1.815  -17.205 -11.584 1.00 96.43 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -2.960  -16.797 -11.359 1.00 94.84 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -2.703  -19.595 -11.445 1.00 94.81 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -2.500  -21.090 -11.746 1.00 90.91 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -3.676  -21.925 -11.231 1.00 87.23 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -4.791  -21.453 -11.051 1.00 79.31 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -3.465  -23.191 -10.962 1.00 76.18 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -0.748  -16.405 -11.569 1.00 95.98 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? -0.754  -14.988 -11.199 1.00 96.40 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? -0.315  -14.052 -12.336 1.00 97.41 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? 0.017   -12.896 -12.078 1.00 96.19 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? 0.100   -14.803 -9.939  1.00 93.40 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -0.776  -15.464 -8.495  1.00 90.24 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? -0.316  -14.504 -13.588 1.00 97.01 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? -0.015  -13.635 -14.730 1.00 97.14 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -1.260  -12.872 -15.171 1.00 96.90 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -2.226  -13.457 -15.666 1.00 94.26 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? 0.587   -14.443 -15.876 1.00 96.64 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? 1.113   -13.585 -16.996 1.00 96.91 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? 0.627   -13.525 -18.255 1.00 95.74 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? 2.243   -12.653 -16.956 1.00 97.06 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? 1.391   -12.647 -19.015 1.00 95.34 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? 2.391   -12.094 -18.259 1.00 96.67 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? 3.151   -12.253 -15.956 1.00 96.45 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? 3.426   -11.173 -18.559 1.00 96.58 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? 4.170   -11.330 -16.256 1.00 95.67 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? 4.306   -10.802 -17.541 1.00 95.83 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -1.265  -11.563 -14.946 1.00 96.52 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -2.381  -10.688 -15.315 1.00 95.81 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -3.681  -10.915 -14.532 1.00 96.24 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -4.737  -10.431 -14.944 1.00 93.53 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -3.629  -11.657 -13.415 1.00 95.98 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -4.776  -11.968 -12.559 1.00 95.87 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -4.328  -12.252 -11.127 1.00 96.29 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -3.182  -12.617 -10.873 1.00 95.24 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -5.583  -13.151 -13.148 1.00 93.68 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -4.780  -14.460 -13.222 1.00 89.80 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -5.599  -15.623 -13.814 1.00 87.90 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -4.702  -16.864 -13.807 1.00 80.64 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -5.388  -18.088 -14.290 1.00 73.38 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -5.254  -12.137 -10.187 1.00 96.13 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -5.083  -12.676 -8.842  1.00 95.49 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -5.217  -14.202 -8.871  1.00 95.80 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -6.041  -14.736 -9.620  1.00 94.01 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -6.130  -12.030 -7.924  1.00 92.93 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -5.907  -12.375 -6.451  1.00 85.55 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -7.119  -11.646 -5.314  1.00 82.51 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -8.566  -12.660 -5.673  1.00 71.88 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -4.447  -14.914 -8.019  1.00 95.27 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -4.656  -16.355 -7.795  1.00 94.69 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -6.109  -16.585 -7.367  1.00 94.87 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -6.561  -15.950 -6.410  1.00 93.08 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -3.670  -16.864 -6.729  1.00 92.87 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -3.802  -18.370 -6.389  1.00 89.87 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -3.408  -19.290 -7.541  1.00 85.82 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -3.457  -20.713 -7.172  1.00 83.92 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -2.480  -21.603 -7.263  1.00 81.18 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? -1.296  -21.286 -7.708  1.00 75.03 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -2.672  -22.837 -6.911  1.00 75.86 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -6.859  -17.477 -8.030  1.00 93.63 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -8.213  -17.799 -7.604  1.00 93.00 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -8.188  -18.538 -6.260  1.00 93.81 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -7.450  -19.504 -6.081  1.00 92.08 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -8.801  -18.637 -8.741  1.00 90.97 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -7.572  -19.294 -9.383  1.00 88.08 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -6.478  -18.247 -9.204  1.00 91.74 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -9.020  -18.086 -5.326  1.00 94.47 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -9.314  -18.764 -4.065  1.00 94.45 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -10.800 -19.119 -4.033  1.00 94.18 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -11.628 -18.364 -4.533  1.00 92.00 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -8.941  -17.873 -2.877  1.00 94.31 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -7.457  -17.658 -2.701  1.00 95.07 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -6.700  -18.562 -1.933  1.00 93.99 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -6.820  -16.558 -3.297  1.00 93.87 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -5.324  -18.364 -1.755  1.00 93.25 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -5.441  -16.356 -3.127  1.00 93.63 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -4.693  -17.260 -2.352  1.00 94.35 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -11.144 -20.242 -3.390  1.00 93.58 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -12.544 -20.704 -3.311  1.00 92.90 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -13.428 -19.806 -2.434  1.00 92.81 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -14.643 -19.762 -2.611  1.00 90.88 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -12.629 -22.164 -2.831  1.00 91.75 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -11.919 -23.104 -3.816  1.00 83.78 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -12.027 -22.367 -1.434  1.00 84.86 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -12.824 -19.099 -1.472  1.00 93.54 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -13.511 -18.156 -0.582  1.00 93.40 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -12.530 -17.165 0.045   1.00 94.06 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -11.313 -17.366 0.028   1.00 93.88 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -14.260 -18.924 0.520   1.00 92.16 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -13.355 -19.556 1.407   1.00 90.02 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -13.058 -16.112 0.677   1.00 93.19 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -12.246 -15.203 1.494   1.00 93.56 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -11.610 -15.912 2.697   1.00 94.28 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -10.475 -15.615 3.052   1.00 93.86 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -13.113 -14.059 2.017   1.00 92.64 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -13.489 -13.017 0.970   1.00 90.50 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -12.735 -12.859 -0.018  1.00 87.19 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -14.498 -12.328 1.241   1.00 86.76 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -12.298 -16.870 3.305   1.00 93.33 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -11.766 -17.673 4.410   1.00 93.27 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -10.595 -18.552 3.954   1.00 94.00 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -9.588  -18.629 4.651   1.00 93.39 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -12.862 -18.544 5.031   1.00 91.95 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -13.952 -17.739 5.436   1.00 82.77 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -10.668 -19.147 2.764   1.00 93.86 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -9.559  -19.905 2.181   1.00 94.17 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -8.346  -19.007 1.883   1.00 94.85 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -7.213  -19.355 2.219   1.00 94.61 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -10.054 -20.608 0.912   1.00 93.93 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -8.582  -17.819 1.321   1.00 95.29 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -7.548  -16.811 1.072   1.00 95.60 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -6.896  -16.352 2.376   1.00 95.77 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -5.675  -16.308 2.471   1.00 95.26 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -8.175  -15.640 0.300   1.00 94.92 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -7.148  -14.552 -0.066  1.00 92.03 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -7.767  -13.507 -1.012  1.00 91.88 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -8.920  -12.826 -0.402  1.00 88.67 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -8.887  -11.791 0.420   1.00 89.96 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -7.783  -11.175 0.709   1.00 79.01 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -9.987  -11.350 0.956   1.00 81.93 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -7.694  -16.053 3.401   1.00 95.14 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -7.193  -15.649 4.717   1.00 95.22 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -6.404  -16.765 5.408   1.00 95.27 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -5.341  -16.502 5.963   1.00 94.26 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -8.357  -15.193 5.591   1.00 94.82 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -7.911  -14.688 6.925   1.00 94.63 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -8.142  -15.281 8.116   1.00 92.18 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -7.084  -13.513 7.196   1.00 94.37 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -7.526  -14.547 9.121   1.00 91.99 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -6.860  -13.463 8.595   1.00 93.79 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -6.510  -12.506 6.395   1.00 92.10 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -6.073  -12.444 9.184   1.00 92.96 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -5.730  -11.491 6.985   1.00 90.07 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -5.515  -11.469 8.366   1.00 91.10 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -6.872  -18.005 5.331   1.00 94.44 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -6.151  -19.164 5.849   1.00 94.15 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -4.773  -19.289 5.194   1.00 94.54 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -3.768  -19.355 5.899   1.00 94.15 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -6.985  -20.430 5.646   1.00 93.76 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -6.346  -21.645 6.266   1.00 93.03 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -5.293  -22.374 5.756   1.00 85.37 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -6.668  -22.216 7.478   1.00 85.99 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -4.982  -23.341 6.634   1.00 86.76 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -5.803  -23.280 7.689   1.00 87.97 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -4.700  -19.229 3.866   1.00 94.59 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -3.429  -19.250 3.139   1.00 94.88 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? -2.470  -18.139 3.597   1.00 95.19 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? -1.295  -18.386 3.859   1.00 94.43 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -3.707  -19.140 1.639   1.00 94.76 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? -2.443  -18.977 0.825   1.00 95.57 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? -2.058  -17.707 0.345   1.00 95.23 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? -1.602  -20.087 0.602   1.00 95.35 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? -0.856  -17.551 -0.357  1.00 94.61 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? -0.398  -19.939 -0.100  1.00 94.65 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? -0.028  -18.668 -0.578  1.00 94.94 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? 1.149   -18.526 -1.265  1.00 94.05 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -2.969  -16.915 3.757   1.00 95.52 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? -2.158  -15.761 4.158   1.00 95.10 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? -1.660  -15.833 5.611   1.00 94.91 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? -0.712  -15.130 5.960   1.00 93.58 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -2.981  -14.484 3.943   1.00 94.98 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -3.236  -14.130 2.465   1.00 94.63 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -4.258  -13.000 2.398   1.00 93.62 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? -1.958  -13.686 1.752   1.00 93.46 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? -2.283  -16.641 6.463   1.00 94.85 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? -2.002  -16.715 7.909   1.00 93.99 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? -1.380  -18.033 8.366   1.00 93.57 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? -0.983  -18.131 9.523   1.00 91.61 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? -3.249  -16.401 8.742   1.00 93.25 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -4.336  -17.223 8.392   1.00 90.32 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -3.695  -14.952 8.553   1.00 89.76 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? -1.257  -19.013 7.484   1.00 93.69 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? -0.629  -20.299 7.777   1.00 92.84 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? 0.525   -20.543 6.811   1.00 92.24 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? 0.333   -20.629 5.599   1.00 89.28 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? -1.657  -21.430 7.718   1.00 92.31 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? -2.767  -21.280 8.726   1.00 91.81 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? -3.820  -20.402 8.635   1.00 83.20 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? -2.916  -21.941 9.920   1.00 84.06 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -4.577  -20.523 9.734   1.00 85.66 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? -4.067  -21.460 10.541  1.00 87.45 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? 1.737   -20.662 7.364   1.00 90.56 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? 2.914   -21.027 6.588   1.00 87.60 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? 2.721   -22.406 5.949   1.00 85.88 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? 2.084   -23.293 6.517   1.00 78.53 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? 4.170   -20.997 7.466   1.00 83.97 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? 4.518   -19.575 7.930   1.00 74.02 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? 5.757   -19.513 8.834   1.00 67.79 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? 6.082   -18.393 9.279   1.00 61.37 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? 6.352   -20.583 9.119   1.00 61.79 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? 3.255   -22.583 4.748   1.00 87.05 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? 3.186   -23.824 3.967   1.00 86.24 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? 1.766   -24.316 3.625   1.00 87.68 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? 1.610   -25.414 3.092   1.00 83.55 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? 4.037   -24.927 4.617   1.00 82.41 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? 5.477   -24.479 4.919   1.00 74.95 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? 6.378   -25.637 5.332   1.00 68.00 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? 5.975   -26.779 5.474   1.00 61.40 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? 7.653   -25.382 5.523   1.00 59.56 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? 0.719   -23.537 3.878   1.00 90.15 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? -0.631  -23.878 3.426   1.00 91.53 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? -0.736  -23.773 1.903   1.00 93.23 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? -0.251  -22.817 1.297   1.00 91.30 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? -1.676  -22.991 4.098   1.00 88.38 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? -2.978  -23.417 3.738   1.00 77.42 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? -1.423  -24.739 1.285   1.00 92.44 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? -1.749  -24.662 -0.141  1.00 93.06 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -2.780  -23.553 -0.407  1.00 94.26 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -3.743  -23.433 0.354   1.00 93.19 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? -2.289  -26.008 -0.633  1.00 90.62 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -2.725  -25.898 -1.979  1.00 83.27 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -2.660  -22.801 -1.516  1.00 93.81 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -3.704  -21.868 -1.948  1.00 93.73 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -5.064  -22.532 -2.197  1.00 94.37 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -6.102  -21.878 -2.100  1.00 92.65 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -3.174  -21.241 -3.243  1.00 92.33 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? -1.663  -21.442 -3.177  1.00 90.51 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? -1.517  -22.749 -2.414  1.00 93.16 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -5.060  -23.828 -2.495  1.00 94.13 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -6.260  -24.602 -2.832  1.00 93.58 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -6.874  -25.304 -1.603  1.00 93.73 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -7.891  -25.993 -1.715  1.00 90.83 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -5.924  -25.575 -3.977  1.00 92.07 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -5.325  -24.849 -5.196  1.00 89.64 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -5.870  -23.804 -5.615  1.00 85.38 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -4.261  -25.277 -5.692  1.00 84.98 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -6.285  -25.115 -0.402  1.00 92.70 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -6.832  -25.662 0.837   1.00 92.30 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -8.162  -24.985 1.199   1.00 92.09 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -8.287  -23.754 1.195   1.00 90.56 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -5.815  -25.532 1.976   1.00 90.72 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -6.325  -26.089 3.292   1.00 90.24 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -6.838  -25.225 4.275   1.00 88.54 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -6.327  -27.476 3.524   1.00 88.91 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -7.340  -25.740 5.482   1.00 85.92 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -6.827  -27.995 4.728   1.00 86.74 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -7.333  -27.129 5.708   1.00 85.98 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -9.154  -25.798 1.557   1.00 92.60 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -10.476 -25.327 1.986   1.00 91.81 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -10.584 -25.480 3.503   1.00 91.40 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -10.682 -26.610 3.990   1.00 88.96 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -11.608 -26.071 1.259   1.00 89.55 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -12.967 -25.468 1.629   1.00 84.32 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -11.449 -25.983 -0.262  1.00 86.73 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -10.579 -24.382 4.286   1.00 91.82 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -10.786 -24.461 5.727   1.00 90.22 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -12.220 -24.913 6.033   1.00 89.47 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -13.180 -24.467 5.399   1.00 85.65 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -10.466 -23.063 6.263   1.00 87.28 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -10.778 -22.144 5.083   1.00 86.79 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -10.430 -22.991 3.864   1.00 89.94 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -12.355 -25.795 7.036   1.00 87.81 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -13.649 -26.398 7.388   1.00 85.22 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -14.567 -25.468 8.188   1.00 84.08 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -15.788 -25.604 8.134   1.00 76.21 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -13.388 -27.682 8.195   1.00 79.36 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -12.887 -28.850 7.407   1.00 72.78 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -11.685 -28.947 6.791   1.00 65.37 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -13.585 -30.106 7.135   1.00 69.43 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -11.583 -30.180 6.148   1.00 61.61 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -12.731 -30.922 6.343   1.00 66.62 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -14.850 -30.627 7.491   1.00 60.53 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -13.114 -32.209 5.910   1.00 59.44 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -15.228 -31.908 7.062   1.00 56.43 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -14.375 -32.690 6.280   1.00 55.61 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -13.997 -24.567 8.991   1.00 80.73 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -14.739 -23.690 9.889   1.00 79.11 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -15.190 -22.406 9.199   1.00 80.23 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -14.396 -21.758 8.519   1.00 73.61 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -16.439 -21.997 9.450   1.00 78.61 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -16.896 -20.651 9.146   1.00 77.99 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -16.671 -19.749 10.364  1.00 80.92 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -16.916 -20.158 11.504  1.00 74.76 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -18.366 -20.693 8.719   1.00 68.99 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -16.249 -18.514 10.125  1.00 77.40 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -16.137 -17.505 11.171  1.00 77.37 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -17.546 -17.121 11.653  1.00 81.72 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -18.394 -16.730 10.848  1.00 79.59 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -15.359 -16.280 10.672  1.00 71.78 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -13.949 -16.581 10.125  1.00 69.05 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -13.922 -17.026 8.651   1.00 65.92 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -12.826 -17.309 8.128   1.00 62.35 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -14.988 -17.060 7.985   1.00 65.57 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -17.830 -17.216 12.973  1.00 84.30 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -19.204 -17.144 13.475  1.00 85.82 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -19.759 -15.725 13.615  1.00 88.62 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -20.953 -15.557 13.828  1.00 84.56 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -19.150 -17.868 14.825  1.00 78.92 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -17.732 -17.589 15.313  1.00 72.77 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -16.917 -17.628 14.027  1.00 77.73 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -18.893 -14.709 13.572  1.00 95.66 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? -19.273 -13.303 13.723  1.00 96.41 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? -18.260 -12.398 13.018  1.00 96.82 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -17.098 -12.765 12.848  1.00 96.19 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? -19.393 -12.931 15.212  1.00 95.79 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? -18.090 -12.887 15.979  1.00 96.67 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? -17.421 -14.076 16.330  1.00 96.13 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? -17.540 -11.653 16.364  1.00 96.10 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -16.221 -14.032 17.051  1.00 94.85 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? -16.341 -11.602 17.091  1.00 95.23 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? -15.678 -12.792 17.436  1.00 95.70 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? -18.692 -11.203 12.638  1.00 97.15 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? -17.861 -10.235 11.924  1.00 97.40 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? -17.498 -9.039  12.811  1.00 97.90 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? -18.333 -8.482  13.526  1.00 97.69 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? -18.546 -9.815  10.609  1.00 96.46 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? -17.632 -8.950  9.730   1.00 94.06 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? -18.243 -8.668  8.346   1.00 92.81 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? -17.757 -9.250  7.353   1.00 86.92 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? -19.182 -7.844  8.270   1.00 86.60 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? -16.236 -8.617  12.739  1.00 98.08 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? -15.751 -7.349  13.286  1.00 98.37 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? -15.424 -6.416  12.130  1.00 98.45 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? -14.629 -6.753  11.254  1.00 98.32 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? -14.534 -7.556  14.199  1.00 98.32 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? -13.975 -6.222  14.702  1.00 97.79 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? -14.911 -8.406  15.419  1.00 97.84 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? -16.002 -5.221  12.146  1.00 98.36 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? -15.706 -4.177  11.166  1.00 98.45 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? -14.622 -3.257  11.730  1.00 98.53 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? -14.809 -2.601  12.753  1.00 98.38 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? -16.983 -3.421  10.745  1.00 98.30 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? -17.988 -4.388  10.073  1.00 97.46 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? -16.621 -2.262  9.794   1.00 97.66 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? -19.360 -3.767  9.777   1.00 93.73 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? -13.480 -3.175  11.042  1.00 98.59 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? -12.396 -2.257  11.361  1.00 98.69 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? -12.410 -1.101  10.362  1.00 98.77 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? -12.122 -1.280  9.181   1.00 98.62 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? -11.073 -3.048  11.414  1.00 98.44 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? -9.864  -2.207  11.881  1.00 96.41 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? -8.853  -3.091  12.604  1.00 90.70 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? -9.118  -1.556  10.708  1.00 91.83 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? -12.736 0.102   10.834  1.00 98.53 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? -12.716 1.282   9.974   1.00 98.50 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? -11.285 1.782   9.758   1.00 98.47 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? -10.433 1.721   10.642  1.00 98.09 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? -13.633 2.394   10.515  1.00 98.27 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? -15.112 2.002   10.692  1.00 97.33 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? -15.919 3.253   11.032  1.00 96.58 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? -15.728 1.383   9.437   1.00 96.22 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? -11.041 2.328   8.570   1.00 98.25 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? -9.812  3.029   8.228   1.00 98.28 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? -10.141 4.292   7.432   1.00 98.11 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? -10.842 4.243   6.424   1.00 97.76 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? -8.882  2.078   7.467   1.00 98.27 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? -7.348  2.946   7.004   1.00 97.79 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? -9.632  5.430   7.875   1.00 97.55 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? -9.846  6.694   7.182   1.00 96.83 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? -9.379  7.888   8.003   1.00 95.83 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? -9.576  7.942   9.221   1.00 94.26 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? -8.794  8.864   7.314   1.00 95.71 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? -8.346  10.117  7.920   1.00 94.67 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? -9.514  10.860  8.604   1.00 93.67 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? -10.688 10.619  8.290   1.00 92.39 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? -7.679  10.990  6.842   1.00 94.23 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? -6.356  10.436  6.279   1.00 93.34 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? -5.915  11.273  5.085   1.00 91.96 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? -5.232  10.457  7.318   1.00 91.33 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? -9.232  11.793  9.536   1.00 92.49 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? -10.258 12.685  10.058  1.00 91.25 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? -10.988 13.394  8.915   1.00 91.65 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? -10.368 13.973  8.025   1.00 90.54 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? -9.523  13.671  10.969  1.00 89.22 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? -8.258  12.916  11.370  1.00 87.17 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? -7.941  12.098  10.124  1.00 90.16 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? -12.313 13.359  8.923   1.00 90.67 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? -13.104 14.016  7.880   1.00 90.86 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? -13.546 13.131  6.721   1.00 92.23 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? -14.394 13.578  5.946   1.00 91.24 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? -13.053 11.893  6.622   1.00 93.07 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? -13.382 10.988  5.511   1.00 94.16 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? -14.763 10.310  5.606   1.00 94.62 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? -15.129 9.536   4.726   1.00 93.40 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? -12.260 9.958   5.343   1.00 94.37 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? -10.913 10.599  4.972   1.00 93.48 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? -10.962 11.597  3.466   1.00 93.01 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? -9.268  12.186  3.386   1.00 88.23 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? -15.551 10.600  6.634   1.00 93.60 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? -16.936 10.123  6.737   1.00 93.78 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? -17.132 8.835   7.541   1.00 94.91 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? -18.164 8.189   7.375   1.00 94.42 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? -16.201 8.463   8.435   1.00 94.83 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? -16.328 7.268   9.300   1.00 95.33 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? -17.613 7.290   10.147  1.00 95.77 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? -18.388 6.344   10.097  1.00 95.41 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? -15.107 7.116   10.221  1.00 94.62 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? -13.769 6.980   9.465   1.00 93.74 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? -12.616 6.558   10.402  1.00 92.18 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? -12.354 7.527   11.568  1.00 89.43 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? -11.649 8.760   11.157  1.00 87.41 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? -17.871 8.391   10.837  1.00 93.83 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? -19.059 8.516   11.697  1.00 93.49 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? -20.355 8.495   10.872  1.00 94.52 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? -21.341 7.868   11.254  1.00 93.80 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? -18.967 9.809   12.524  1.00 91.56 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? -17.656 9.919   13.313  1.00 87.95 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? -17.168 8.884   13.807  1.00 84.45 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? -17.080 11.031  13.315  1.00 83.14 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? -20.327 9.110   9.690   1.00 94.68 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? -21.446 9.062   8.744   1.00 94.49 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? -21.700 7.634   8.253   1.00 95.43 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? -22.849 7.204   8.220   1.00 94.93 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? -21.175 10.030  7.585   1.00 93.00 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? -22.353 10.043  6.605   1.00 84.59 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? -22.123 11.032  5.466   1.00 80.63 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? -23.236 10.936  4.536   1.00 70.77 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? -23.437 11.556  3.398   1.00 65.18 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? -22.594 12.441  2.926   1.00 58.78 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? -24.514 11.263  2.735   1.00 56.54 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? -20.654 6.893   7.925   1.00 95.75 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? -20.776 5.487   7.547   1.00 96.70 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? -21.450 4.662   8.653   1.00 97.09 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? -22.377 3.909   8.366   1.00 96.75 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? -19.392 4.923   7.201   1.00 96.99 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? -19.380 3.426   7.034   1.00 97.28 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? -18.999 2.587   8.101   1.00 96.76 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? -19.817 2.855   5.829   1.00 96.80 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? -19.048 1.191   7.959   1.00 96.35 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? -19.868 1.463   5.678   1.00 96.38 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? -19.487 0.632   6.746   1.00 96.68 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? -19.549 -0.731  6.591   1.00 95.88 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? -21.033 4.847   9.906   1.00 97.17 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? -21.642 4.160   11.052  1.00 96.92 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? -23.132 4.509   11.159  1.00 96.74 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? -23.961 3.606   11.238  1.00 95.65 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? -20.878 4.493   12.351  1.00 96.50 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? -19.467 3.868   12.313  1.00 94.82 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? -21.644 3.992   13.589  1.00 95.09 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? -18.527 4.417   13.389  1.00 91.86 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? -23.479 5.791   11.106  1.00 96.39 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? -24.874 6.223   11.244  1.00 96.08 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? -25.784 5.718   10.119  1.00 96.24 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? -26.950 5.412   10.366  1.00 94.82 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? -24.957 7.749   11.347  1.00 94.72 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? -24.569 8.399   10.153  1.00 80.06 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? -25.269 5.608   8.898   1.00 95.59 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? -26.058 5.221   7.721   1.00 95.07 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? -26.097 3.702   7.484   1.00 95.09 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? -27.112 3.183   7.021   1.00 92.13 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? -25.507 5.937   6.471   1.00 93.65 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? -25.766 7.454   6.466   1.00 88.92 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? -25.163 8.189   5.243   1.00 86.86 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? -25.460 9.396   5.055   1.00 81.11 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? -24.361 7.598   4.482   1.00 81.26 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? -24.995 2.988   7.774   1.00 93.81 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? -24.817 1.596   7.347   1.00 92.81 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? -24.729 0.593   8.498   1.00 93.03 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? -24.808 -0.609  8.261   1.00 88.17 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? -23.550 1.490   6.479   1.00 91.02 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? -23.573 2.391   5.235   1.00 86.92 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? -24.632 1.961   4.220   1.00 83.76 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? -24.741 0.798   3.867   1.00 75.44 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? -25.410 2.878   3.703   1.00 72.47 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? -24.527 1.056   9.735   1.00 92.06 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? -24.185 0.196   10.867  1.00 91.10 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? -25.146 0.372   12.051  1.00 92.04 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? -24.751 0.267   13.211  1.00 89.10 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? -22.723 0.443   11.244  1.00 88.62 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? -21.598 0.127   9.851   1.00 86.26 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? -26.404 0.654   11.762  1.00 91.88 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? -27.423 0.820   12.792  1.00 91.74 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? -27.598 -0.472  13.599  1.00 91.98 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? -27.706 -1.560  13.041  1.00 84.84 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? -28.751 1.255   12.166  1.00 88.62 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? -28.647 2.645   11.517  1.00 81.56 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? -29.983 3.154   10.976  1.00 75.45 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? -31.018 2.509   11.058  1.00 67.93 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? -30.009 4.339   10.410  1.00 64.99 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? -27.630 -0.340  14.929  1.00 93.79 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? -27.827 -1.469  15.844  1.00 94.75 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? -26.579 -2.319  16.119  1.00 96.03 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? -26.676 -3.304  16.848  1.00 93.35 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? -25.417 -1.954  15.573  1.00 96.85 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? -24.140 -2.611  15.866  1.00 97.16 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? -23.398 -1.802  16.936  1.00 97.44 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? -23.314 -0.578  16.843  1.00 96.37 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? -23.293 -2.810  14.585  1.00 96.36 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? -24.119 -3.511  13.477  1.00 90.96 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? -22.035 -3.630  14.909  1.00 90.59 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? -23.364 -3.716  12.156  1.00 84.77 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? -22.833 -2.481  17.933  1.00 97.49 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? -22.015 -1.842  18.960  1.00 97.67 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? -20.774 -1.177  18.346  1.00 97.95 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? -20.114 -1.727  17.466  1.00 97.39 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? -21.605 -2.868  20.024  1.00 97.14 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? -22.774 -3.328  20.893  1.00 96.00 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? -23.420 -2.452  21.509  1.00 91.91 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? -22.999 -4.559  20.968  1.00 91.80 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? -20.428 0.019   18.825  1.00 97.73 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? -19.305 0.809   18.300  1.00 97.71 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? -18.306 1.119   19.405  1.00 97.73 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? -18.641 1.727   20.419  1.00 97.02 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? -19.777 2.109   17.620  1.00 97.14 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? -18.596 2.868   16.996  1.00 95.70 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? -20.794 1.838   16.509  1.00 95.82 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? -17.038 0.769   19.171  1.00 97.85 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? -15.902 1.194   19.988  1.00 97.80 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? -15.220 2.357   19.266  1.00 97.42 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? -14.502 2.162   18.285  1.00 96.53 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? -14.952 0.010   20.263  1.00 97.85 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? -15.712 -1.130  20.982  1.00 97.06 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? -13.752 0.487   21.097  1.00 97.20 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? -14.867 -2.378  21.238  1.00 95.54 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? -15.445 3.574   19.751  1.00 96.42 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? -14.932 4.804   19.143  1.00 95.67 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? -13.771 5.377   19.951  1.00 95.48 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? -13.956 5.958   21.021  1.00 93.85 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? -16.063 5.820   18.989  1.00 93.87 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? -15.580 7.013   18.398  1.00 84.18 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? -12.540 5.241   19.427  1.00 93.37 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? -11.347 5.785   20.079  1.00 92.14 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? -11.338 7.315   20.070  1.00 90.81 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? -10.847 7.929   21.015  1.00 88.42 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? -10.072 5.254   19.405  1.00 91.53 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? -9.658  3.844   19.864  1.00 90.15 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? -10.521 2.746   19.245  1.00 83.71 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? -8.208  3.574   19.475  1.00 83.26 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? -11.885 7.930   19.025  1.00 88.00 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? -11.977 9.386   18.917  1.00 85.38 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? -12.930 9.957   19.983  1.00 86.58 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? -12.608 10.960  20.624  1.00 84.84 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? -12.394 9.782   17.487  1.00 81.83 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? -11.316 9.523   16.414  1.00 76.16 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? -10.114 9.523   16.763  1.00 72.14 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? -11.681 9.352   15.224  1.00 70.54 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? -14.040 9.281   20.269  1.00 88.09 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? -14.971 9.686   21.329  1.00 88.71 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? -14.372 9.500   22.724  1.00 89.92 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? -14.495 10.383  23.576  1.00 88.70 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? -16.283 8.905   21.232  1.00 87.38 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? -17.064 9.210   19.960  1.00 83.34 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? -16.866 10.312  19.394  1.00 79.27 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? -17.831 8.317   19.557  1.00 78.78 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? -13.661 8.392   22.962  1.00 89.18 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? -12.924 8.179   24.209  1.00 90.12 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? -11.896 9.287   24.436  1.00 89.95 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? -11.799 9.828   25.536  1.00 87.62 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? -12.206 6.829   24.191  1.00 90.37 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? -13.147 5.631   24.254  1.00 86.96 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? -12.219 4.075   24.197  1.00 84.77 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? -13.590 2.915   24.193  1.00 75.44 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? -11.162 9.678   23.390  1.00 89.52 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? -10.177 10.762  23.460  1.00 86.86 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? -10.835 12.105  23.778  1.00 86.19 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? -10.322 12.833  24.625  1.00 84.51 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? -9.372  10.801  22.158  1.00 84.60 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? -8.242  11.834  22.234  1.00 78.20 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? -7.408  11.854  20.953  1.00 75.57 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? -6.218  10.984  21.046  1.00 69.49 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? -5.523  10.501  20.037  1.00 66.38 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? -5.896  10.684  18.804  1.00 59.79 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? -4.421  9.844   20.252  1.00 59.77 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? -11.971 12.426  23.162  1.00 86.33 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? -12.733 13.647  23.463  1.00 84.45 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? -13.226 13.668  24.908  1.00 84.97 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? -13.096 14.694  25.558  1.00 82.63 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? -13.923 13.791  22.509  1.00 80.95 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? -13.506 14.168  21.086  1.00 73.17 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? -14.753 14.254  20.211  1.00 70.45 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? -14.436 14.141  18.775  1.00 64.17 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? -15.327 13.953  17.814  1.00 59.57 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? -16.612 14.032  18.045  1.00 55.55 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? -14.945 13.655  16.609  1.00 53.62 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? -13.727 12.545  25.429  1.00 86.07 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? -14.224 12.455  26.817  1.00 85.86 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? -13.153 12.762  27.861  1.00 86.26 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? -13.475 13.361  28.877  1.00 83.49 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? -14.800 11.060  27.082  1.00 84.36 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? -16.164 10.851  26.425  1.00 77.50 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? -16.621 9.413   26.655  1.00 75.80 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? -17.832 9.094   25.884  1.00 69.36 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? -18.468 7.931   25.881  1.00 65.38 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? -18.105 6.949   26.659  1.00 59.41 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? -19.475 7.740   25.080  1.00 57.78 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? -11.908 12.370  27.616  1.00 86.41 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? -10.788 12.642  28.534  1.00 85.20 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? -10.009 13.917  28.182  1.00 84.91 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? -8.999  14.205  28.818  1.00 80.57 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? -9.867  11.416  28.684  1.00 83.27 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? -9.102  11.110  27.384  1.00 77.36 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? -10.674 10.195  29.169  1.00 74.20 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? -7.986  10.086  27.569  1.00 71.90 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? -10.453 14.670  27.186  1.00 83.21 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? -9.833  15.908  26.709  1.00 83.23 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? -8.336  15.764  26.358  1.00 83.14 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? -7.534  16.674  26.566  1.00 78.43 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? -10.175 17.040  27.694  1.00 80.12 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? -10.743 18.279  27.019  1.00 73.18 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? -11.033 18.325  25.841  1.00 66.63 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? -10.946 19.333  27.780  1.00 64.42 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? -7.940  14.593  25.866  1.00 81.06 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? -6.548  14.284  25.564  1.00 80.16 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? -6.146  14.763  24.164  1.00 79.74 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? -6.862  14.550  23.180  1.00 76.19 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? -6.309  12.789  25.744  1.00 77.21 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? -4.953  15.348  24.076  1.00 78.10 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? -4.357  15.693  22.785  1.00 76.87 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? -4.050  14.433  21.960  1.00 77.28 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? -3.586  13.432  22.518  1.00 74.50 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? -3.073  16.503  22.993  1.00 72.58 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? -2.459  16.762  21.745  1.00 64.25 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? -4.224  14.477  20.630  1.00 74.75 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? -3.754  13.414  19.739  1.00 73.04 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? -2.265  13.083  19.878  1.00 75.36 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? -1.873  11.939  19.644  1.00 73.20 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? -4.065  13.909  18.322  1.00 69.56 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? -5.221  14.881  18.521  1.00 68.11 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? -4.916  15.507  19.878  1.00 69.95 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? -1.455  14.058  20.292  1.00 73.46 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? -0.004  13.913  20.450  1.00 73.91 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 0.402   13.345  21.826  1.00 76.86 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 1.559   12.945  22.021  1.00 73.83 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 0.668   15.267  20.165  1.00 69.08 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 0.464   15.764  18.723  1.00 63.95 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? 0.383   14.915  17.804  1.00 59.47 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 0.424   16.997  18.532  1.00 58.76 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? -0.534  13.239  22.782  1.00 79.55 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? -0.284  12.613  24.078  1.00 82.04 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? -0.224  11.083  23.935  1.00 82.34 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? -1.229  10.363  23.879  1.00 80.02 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? -1.304  13.071  25.129  1.00 79.79 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? -1.000  12.531  26.541  1.00 79.32 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? -0.193  11.578  26.680  1.00 76.22 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? -1.616  13.042  27.494  1.00 74.77 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 1.006   10.562  23.901  1.00 82.98 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 1.277   9.125   23.794  1.00 83.53 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 0.738   8.336   24.989  1.00 85.44 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 0.273   7.213   24.812  1.00 83.03 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 2.782   8.873   23.644  1.00 79.64 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 3.331   9.388   22.304  1.00 71.67 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 4.815   9.033   22.170  1.00 66.71 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 5.364   9.548   20.840  1.00 58.73 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 6.814   9.259   20.688  1.00 52.21 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 0.800   8.906   26.202  1.00 86.88 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 0.364   8.226   27.429  1.00 88.12 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? -1.157  8.097   27.460  1.00 88.70 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? -1.681  7.003   27.678  1.00 86.09 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 0.857   8.973   28.679  1.00 86.61 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 2.254   9.143   28.599  1.00 77.95 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 0.578   8.189   29.961  1.00 76.02 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? -1.866  9.184   27.176  1.00 87.00 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? -3.318  9.171   27.042  1.00 86.74 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? -3.762  8.242   25.904  1.00 87.53 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? -4.652  7.411   26.090  1.00 86.11 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? -3.806  10.600  26.823  1.00 84.72 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? -3.082  8.295   24.763  1.00 86.82 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? -3.365  7.405   23.628  1.00 85.43 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? -3.191  5.934   24.010  1.00 87.16 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? -4.045  5.115   23.682  1.00 86.62 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? -2.484  7.751   22.418  1.00 82.12 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? -2.724  9.084   22.017  1.00 75.06 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? -2.790  6.869   21.204  1.00 73.84 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? -2.135  5.597   24.749  1.00 87.78 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? -1.912  4.240   25.250  1.00 88.07 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? -3.050  3.751   26.154  1.00 89.89 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? -3.542  2.637   25.968  1.00 89.29 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? -3.526  4.600   27.079  1.00 90.62 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? -4.669  4.277   27.957  1.00 91.18 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? -5.963  4.071   27.165  1.00 92.65 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? -6.646  3.079   27.397  1.00 91.37 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? -4.872  5.374   29.016  1.00 88.90 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? -3.772  5.360   30.089  1.00 76.33 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? -4.053  6.460   31.116  1.00 73.88 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? -3.001  6.529   32.149  1.00 64.47 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? -2.954  7.398   33.151  1.00 58.58 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? -3.889  8.294   33.328  1.00 53.74 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? -1.953  7.382   33.985  1.00 50.47 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? -6.258  4.953   26.219  1.00 92.51 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? -7.443  4.838   25.352  1.00 92.88 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? -7.420  3.512   24.586  1.00 94.03 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? -8.411  2.788   24.574  1.00 93.77 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? -7.520  6.032   24.377  1.00 91.36 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? -7.800  7.349   25.132  1.00 86.80 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? -8.615  5.819   23.310  1.00 87.16 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? -7.442  8.588   24.302  1.00 79.13 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? -6.285  3.159   23.986  1.00 92.99 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? -6.145  1.903   23.235  1.00 92.76 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? -6.328  0.684   24.143  1.00 94.01 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? -6.971  -0.280  23.732  1.00 94.10 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? -4.793  1.846   22.499  1.00 91.23 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? -4.512  0.473   21.876  1.00 87.05 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? -4.758  2.870   21.356  1.00 87.93 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? -5.796  0.707   25.377  1.00 93.81 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? -5.987  -0.401  26.317  1.00 94.04 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? -7.451  -0.544  26.731  1.00 94.96 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? -7.985  -1.650  26.681  1.00 94.72 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? -5.082  -0.248  27.551  1.00 92.96 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? -3.600  -0.517  27.249  1.00 81.66 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? -3.283  -1.945  26.792  1.00 75.54 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? -4.104  -2.837  26.737  1.00 67.49 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? -2.051  -2.211  26.423  1.00 63.99 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? -8.122  0.562   27.058  1.00 94.91 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? -9.543  0.541   27.398  1.00 94.99 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? -10.396 0.035   26.224  1.00 95.90 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? -11.229 -0.854  26.406  1.00 95.86 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? -9.960  1.942   27.849  1.00 94.13 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? -11.431 1.962   28.301  1.00 84.42 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? -11.885 3.327   28.808  1.00 78.16 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? -11.109 4.250   29.017  1.00 71.33 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? -13.172 3.493   29.019  1.00 67.30 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? -10.136 0.519   25.021  1.00 96.42 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? -10.831 0.063   23.821  1.00 96.69 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? -10.615 -1.437  23.552  1.00 97.31 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? -11.539 -2.141  23.150  1.00 97.20 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? -10.353 0.917   22.645  1.00 96.34 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? -9.405  -1.960  23.815  1.00 96.93 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? -9.127  -3.399  23.711  1.00 97.08 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? -9.886  -4.212  24.759  1.00 97.44 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? -10.337 -5.305  24.439  1.00 97.27 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? -7.624  -3.678  23.818  1.00 96.57 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? -6.868  -3.348  22.525  1.00 94.61 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? -5.371  -3.588  22.732  1.00 92.73 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? -4.604  -3.323  21.433  1.00 87.92 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? -3.159  -3.622  21.581  1.00 82.50 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? -10.036 -3.718  25.991  1.00 97.24 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? -10.852 -4.381  27.016  1.00 97.34 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? -12.330 -4.433  26.619  1.00 97.72 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? -12.940 -5.502  26.672  1.00 97.34 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? -10.685 -3.700  28.385  1.00 96.67 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? -9.365  -4.049  29.089  1.00 85.83 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? -9.161  -5.557  29.290  1.00 80.37 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? -8.001  -6.004  29.195  1.00 74.06 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? -10.153 -6.292  29.450  1.00 72.55 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? -12.883 -3.321  26.131  1.00 97.49 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? -14.249 -3.297  25.596  1.00 97.37 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? -14.413 -4.281  24.429  1.00 97.87 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? -15.346 -5.087  24.419  1.00 97.53 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? -14.625 -1.871  25.160  1.00 96.50 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? -14.818 -0.923  26.356  1.00 89.71 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? -15.187 0.510   25.945  1.00 86.19 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? -14.924 1.436   26.752  1.00 79.80 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? -15.726 0.701   24.835  1.00 80.82 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? -13.459 -4.307  23.504  1.00 98.16 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? -13.463 -5.259  22.394  1.00 98.29 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? -13.437 -6.717  22.877  1.00 98.50 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? -14.194 -7.541  22.370  1.00 98.33 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? -12.280 -4.965  21.464  1.00 97.99 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? -12.617 -7.047  23.887  1.00 98.52 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? -12.541 -8.412  24.444  1.00 98.53 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? -13.873 -8.885  25.027  1.00 98.59 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? -14.156 -10.080 24.975  1.00 98.36 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? -11.455 -8.493  25.519  1.00 98.19 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? -10.035 -8.547  24.940  1.00 96.16 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? -9.033  -8.443  26.077  1.00 94.43 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? -7.642  -8.423  25.593  1.00 88.33 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? -6.644  -7.745  26.131  1.00 82.99 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? -6.783  -7.005  27.197  1.00 74.88 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? -5.459  -7.805  25.597  1.00 77.76 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? -14.697 -7.991  25.571  1.00 98.44 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? -16.041 -8.346  26.046  1.00 98.41 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? -16.893 -8.853  24.886  1.00 98.51 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? -17.449 -9.948  24.983  1.00 98.10 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? -16.722 -7.172  26.771  1.00 97.97 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? -18.151 -7.526  27.202  1.00 95.79 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? -15.944 -6.787  28.035  1.00 96.04 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? -16.931 -8.121  23.773  1.00 98.45 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? -17.663 -8.537  22.575  1.00 98.43 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? -17.069 -9.800  21.941  1.00 98.42 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? -17.801 -10.740 21.636  1.00 97.89 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? -17.696 -7.384  21.563  1.00 98.32 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? -18.383 -6.131  22.059  1.00 98.12 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? -19.735 -6.171  22.436  1.00 96.55 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? -17.680 -4.917  22.135  1.00 96.52 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? -20.381 -5.010  22.889  1.00 95.33 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? -18.320 -3.751  22.584  1.00 95.52 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? -19.674 -3.797  22.964  1.00 96.04 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? -15.737 -9.871  21.829  1.00 98.40 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? -15.024 -11.011 21.244  1.00 98.25 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? -15.319 -12.320 21.990  1.00 98.09 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? -15.643 -13.324 21.357  1.00 97.67 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? -13.515 -10.715 21.239  1.00 98.20 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? -13.058 -9.640  20.234  1.00 97.98 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? -11.611 -9.239  20.528  1.00 97.73 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? -13.130 -10.126 18.793  1.00 97.61 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? -15.281 -12.316 23.335  1.00 98.01 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? -15.637 -13.494 24.154  1.00 97.95 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? -17.084 -13.940 23.951  1.00 97.89 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? -17.368 -15.130 24.006  1.00 97.38 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? -15.402 -13.199 25.639  1.00 97.71 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? -13.916 -13.238 26.017  1.00 94.73 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? -13.712 -13.076 27.523  1.00 93.67 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? -14.095 -11.742 28.009  1.00 87.07 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? -13.287 -10.802 28.483  1.00 84.29 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? -11.992 -10.963 28.552  1.00 74.72 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? -13.775 -9.670  28.915  1.00 77.30 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? -17.987 -12.992 23.715  1.00 97.82 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? -19.404 -13.267 23.455  1.00 97.71 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? -19.695 -13.595 21.983  1.00 97.65 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? -20.840 -13.890 21.655  1.00 96.75 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? -20.248 -12.073 23.917  1.00 97.32 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? -20.191 -11.865 25.435  1.00 94.25 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? -21.040 -10.679 25.900  1.00 91.53 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? -21.864 -10.128 25.185  1.00 83.90 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? -20.886 -10.261 27.136  1.00 80.97 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? -18.690 -13.532 21.111  1.00 97.74 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? -18.842 -13.651 19.652  1.00 97.52 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? -19.886 -12.673 19.092  1.00 97.56 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? -20.661 -13.015 18.205  1.00 96.51 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? -19.088 -15.107 19.239  1.00 96.84 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -17.972 -16.050 19.709  1.00 94.43 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -18.166 -17.434 19.093  1.00 88.54 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -16.986 -18.334 19.456  1.00 84.49 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -17.011 -19.595 18.683  1.00 73.02 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? -19.927 -11.459 19.641  1.00 97.79 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? -20.809 -10.391 19.169  1.00 97.84 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? -20.102 -9.526  18.133  1.00 98.13 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? -18.951 -9.148  18.356  1.00 97.78 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? -21.301 -9.531  20.333  1.00 97.11 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? -22.425 -10.220 21.115  1.00 90.22 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? -23.001 -9.242  22.139  1.00 85.91 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? -24.212 -9.847  22.843  1.00 79.52 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? -24.779 -8.879  23.812  1.00 70.05 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? -20.787 -9.178  17.034  1.00 97.87 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? -20.253 -8.219  16.078  1.00 97.93 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? -20.106 -6.839  16.724  1.00 98.21 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? -20.896 -6.453  17.584  1.00 97.87 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? -21.247 -8.209  14.916  1.00 97.06 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? -22.574 -8.586  15.573  1.00 94.14 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? -22.145 -9.554  16.676  1.00 96.95 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? -19.092 -6.101  16.305  1.00 98.31 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? -18.879 -4.707  16.697  1.00 98.42 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? -18.058 -3.968  15.641  1.00 98.49 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? -17.445 -4.575  14.758  1.00 98.34 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? -18.212 -4.618  18.084  1.00 98.40 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? -16.778 -5.105  18.137  1.00 98.56 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? -16.502 -6.466  18.356  1.00 98.30 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? -15.711 -4.202  17.981  1.00 98.23 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? -15.178 -6.921  18.417  1.00 98.03 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? -14.381 -4.652  18.040  1.00 98.04 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? -14.113 -6.015  18.260  1.00 98.22 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? -18.023 -2.651  15.764  1.00 98.39 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? -17.256 -1.767  14.889  1.00 98.41 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? -16.134 -1.124  15.696  1.00 98.40 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? -16.375 -0.470  16.710  1.00 98.03 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? -18.168 -0.709  14.242  1.00 98.12 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? -19.315 -1.388  13.463  1.00 96.40 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? -17.352 0.200   13.301  1.00 96.90 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? -20.435 -0.424  13.129  1.00 89.27 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? -14.897 -1.254  15.216  1.00 98.43 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? -13.753 -0.516  15.746  1.00 98.39 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? -13.572 0.779   14.953  1.00 98.33 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? -13.035 0.773   13.837  1.00 97.89 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? -12.517 -1.408  15.727  1.00 98.20 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? -11.315 -0.798  16.370  1.00 98.08 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? -10.497 0.111   15.792  1.00 97.18 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? -10.779 -1.047  17.707  1.00 97.80 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? -9.473  0.430   16.680  1.00 96.86 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? -9.599  -0.266  17.853  1.00 97.38 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? -11.160 -1.873  18.783  1.00 97.11 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? -8.805  -0.318  19.024  1.00 96.84 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? -10.374 -1.922  19.952  1.00 96.17 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? -9.204  -1.151  20.065  1.00 96.07 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? -14.019 1.899   15.524  1.00 97.71 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? -13.944 3.216   14.898  1.00 97.12 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? -12.657 3.948   15.309  1.00 96.41 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? -12.560 4.526   16.389  1.00 94.88 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? -15.212 4.024   15.211  1.00 96.29 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? -15.232 5.374   14.497  1.00 95.18 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? -14.468 5.634   13.581  1.00 91.43 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? -16.105 6.275   14.893  1.00 90.04 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? -11.677 3.952   14.413  1.00 96.04 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? -10.439 4.718   14.550  1.00 95.33 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? -9.880  5.099   13.167  1.00 94.89 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? -10.393 4.676   12.129  1.00 93.46 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? -9.434  3.902   15.373  1.00 94.41 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? -8.808  5.902   13.143  1.00 94.10 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? -8.167  6.287   11.872  1.00 93.74 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? -7.424  5.120   11.221  1.00 94.76 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? -7.519  4.957   10.007  1.00 92.64 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? -7.208  7.471   12.059  1.00 91.03 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? -6.284  7.206   13.084  1.00 82.05 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? -7.950  8.756   12.437  1.00 80.35 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? -6.713  4.305   12.009  1.00 94.85 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? -6.012  3.089   11.569  1.00 96.04 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? -5.146  3.265   10.306  1.00 96.87 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? -5.149  2.420   9.414   1.00 96.35 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? -7.037  1.948   11.451  1.00 95.64 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? -7.540  1.484   12.801  1.00 94.44 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? -6.809  1.432   13.777  1.00 88.67 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? -8.799  1.103   12.880  1.00 87.54 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? -4.383  4.360   10.231  1.00 96.45 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? -3.693  4.784   9.000   1.00 95.97 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? -2.500  3.915   8.584   1.00 96.83 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? -2.028  4.050   7.463   1.00 96.20 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? -3.256  6.259   9.095   1.00 93.71 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? -2.299  6.506   10.279  1.00 86.27 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? -4.503  7.167   9.162   1.00 82.76 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? -1.673  7.906   10.300  1.00 79.67 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? -1.989  3.044   9.462   1.00 96.81 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? -0.822  2.205   9.155   1.00 96.95 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? -1.172  0.725   9.184   1.00 97.70 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? -1.945  0.267   10.037  1.00 97.73 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 0.380   2.472   10.076  1.00 95.84 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 0.118   2.060   11.396  1.00 92.31 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 0.781   3.946   10.119  1.00 91.62 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? -0.535  -0.044  8.310   1.00 97.44 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? -0.678  -1.502  8.252   1.00 97.72 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? -0.334  -2.167  9.588   1.00 98.06 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? -1.039  -3.068  10.020  1.00 97.74 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? 0.196   -2.033  7.104   1.00 97.13 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? -0.002  -3.531  6.874   1.00 95.22 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? 0.762   -4.012  5.648   1.00 94.07 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? 0.613   -5.460  5.490   1.00 91.41 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? 0.128   -6.127  4.450   1.00 90.83 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? -0.236  -5.571  3.328   1.00 82.71 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? 0.008   -7.409  4.527   1.00 84.68 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 0.702   -1.698  10.278  1.00 97.50 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 1.116   -2.249  11.572  1.00 97.08 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 0.024   -2.100  12.647  1.00 97.24 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? -0.242  -3.049  13.385  1.00 96.80 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 2.417   -1.573  12.016  1.00 96.46 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 2.994   -2.237  13.281  1.00 90.08 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 4.262   -1.547  13.793  1.00 82.50 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 4.657   -0.484  13.353  1.00 74.51 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 4.931   -2.127  14.764  1.00 71.11 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? -0.628  -0.944  12.736  1.00 96.47 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? -1.736  -0.739  13.676  1.00 95.79 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? -2.912  -1.662  13.354  1.00 96.95 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? -3.453  -2.304  14.255  1.00 96.88 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? -2.197  0.729   13.644  1.00 93.97 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? -1.259  1.707   14.374  1.00 83.92 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? -1.687  3.144   14.077  1.00 79.10 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? -1.293  1.503   15.889  1.00 79.10 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? -3.273  -1.773  12.085  1.00 97.61 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? -4.350  -2.663  11.637  1.00 98.07 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? -4.019  -4.127  11.919  1.00 98.23 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? -4.843  -4.805  12.521  1.00 98.22 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? -4.647  -2.439  10.153  1.00 98.05 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? -5.234  -1.046  9.885   1.00 97.20 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? -5.737  -0.913  8.455   1.00 97.67 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? -4.668  -1.061  7.461   1.00 97.24 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? -4.025  -0.095  6.823   1.00 98.28 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? -4.223  1.165   7.067   1.00 92.64 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? -3.176  -0.389  5.886   1.00 95.02 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? -2.812  -4.587  11.596  1.00 98.25 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? -2.421  -5.984  11.797  1.00 98.16 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? -2.485  -6.409  13.264  1.00 98.20 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? -2.993  -7.484  13.564  1.00 97.89 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? -1.034  -6.261  11.209  1.00 97.63 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? -0.007  -5.628  11.940  1.00 88.00 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? -2.068  -5.545  14.203  1.00 97.62 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? -2.158  -5.835  15.639  1.00 96.96 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? -3.606  -6.016  16.120  1.00 97.53 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? -3.878  -6.861  16.975  1.00 96.96 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? -1.514  -4.697  16.437  1.00 95.24 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 0.014   -4.678  16.320  1.00 84.83 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 0.638   -3.489  17.052  1.00 80.07 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? -0.018  -2.690  17.708  1.00 72.61 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 1.942   -3.341  16.988  1.00 69.25 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? -4.533  -5.216  15.594  1.00 97.65 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? -5.951  -5.325  15.929  1.00 97.83 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? -6.567  -6.564  15.284  1.00 98.10 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? -7.262  -7.317  15.958  1.00 97.98 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? -6.685  -4.054  15.482  1.00 97.66 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? -6.253  -2.784  16.236  1.00 96.71 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? -6.871  -1.564  15.557  1.00 95.92 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? -6.688  -2.810  17.703  1.00 95.41 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? -6.267  -6.809  14.016  1.00 98.34 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? -6.770  -7.967  13.275  1.00 98.43 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -6.295  -9.265  13.923  1.00 98.28 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -7.112  -10.147 14.155  1.00 97.97 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -6.386  -7.856  11.787  1.00 98.46 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? -7.124  -6.656  11.153  1.00 97.87 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -6.731  -9.151  11.037  1.00 97.93 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? -6.550  -6.220  9.810   1.00 95.37 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -5.023  -9.355  14.336  1.00 98.26 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -4.512  -10.510 15.081  1.00 97.94 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -5.259  -10.735 16.401  1.00 97.81 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -5.534  -11.876 16.757  1.00 97.14 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? -3.021  -10.343 15.381  1.00 97.42 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? -2.268  -10.284 14.191  1.00 85.37 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? -5.622  -9.669  17.125  1.00 98.03 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? -6.459  -9.793  18.322  1.00 98.00 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? -7.845  -10.342 17.971  1.00 98.04 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? -8.318  -11.264 18.632  1.00 97.60 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? -6.543  -8.437  19.048  1.00 97.78 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? -7.534  -8.407  20.231  1.00 97.02 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? -7.114  -9.344  21.361  1.00 95.78 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? -7.625  -6.990  20.799  1.00 95.49 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? -8.501  -9.800  16.960  1.00 98.02 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? -9.872  -10.176 16.606  1.00 98.06 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -9.952  -11.614 16.077  1.00 97.69 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -10.803 -12.391 16.519  1.00 97.19 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? -10.447 -9.162  15.603  1.00 98.25 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? -10.414 -7.696  16.017  1.00 98.39 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? -10.366 -7.305  17.368  1.00 97.93 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? -10.436 -6.700  15.019  1.00 97.88 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? -10.334 -5.942  17.719  1.00 97.77 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? -10.410 -5.340  15.361  1.00 97.73 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? -10.358 -4.959  16.714  1.00 98.07 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -9.021  -12.000 15.210  1.00 97.43 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -8.969  -13.349 14.637  1.00 96.83 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -8.568  -14.407 15.661  1.00 96.35 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -9.027  -15.541 15.559  1.00 95.30 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -8.032  -13.414 13.427  1.00 96.35 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -6.729  -13.009 13.766  1.00 93.98 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -8.518  -12.520 12.282  1.00 93.74 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -7.821  -14.050 16.718  1.00 96.53 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -7.517  -14.972 17.819  1.00 96.23 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -8.776  -15.445 18.580  1.00 96.13 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -8.759  -16.501 19.208  1.00 95.15 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -6.520  -14.297 18.770  1.00 95.85 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -9.882  -14.693 18.503  1.00 96.46 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -11.190 -15.083 19.046  1.00 96.60 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -12.115 -15.741 18.005  1.00 96.10 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -13.275 -16.038 18.311  1.00 94.71 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -11.854 -13.877 19.714  1.00 97.00 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? -11.216 -13.443 21.017  1.00 97.35 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? -11.778 -13.833 22.249  1.00 96.67 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? -10.061 -12.637 21.017  1.00 96.69 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? -11.197 -13.431 23.459  1.00 96.45 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? -9.464  -12.233 22.224  1.00 96.46 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? -10.036 -12.635 23.446  1.00 96.87 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? -9.448  -12.250 24.626  1.00 96.19 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -11.631 -15.966 16.795  1.00 95.95 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -12.395 -16.564 15.697  1.00 95.24 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -13.284 -15.582 14.932  1.00 95.48 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -14.206 -16.015 14.242  1.00 93.85 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -13.049 -14.273 15.061  1.00 96.54 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -13.792 -13.285 14.288  1.00 96.86 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -13.388 -13.311 12.809  1.00 96.79 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -12.202 -13.370 12.476  1.00 96.19 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -13.581 -11.888 14.879  1.00 96.96 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -14.376 -13.159 11.932  1.00 96.96 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -14.158 -12.662 10.578  1.00 97.13 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -13.896 -11.162 10.662  1.00 97.64 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? -14.605 -10.452 11.367  1.00 97.46 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -15.385 -12.988 9.712   1.00 96.19 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -15.211 -12.527 8.257   1.00 92.21 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -16.467 -12.805 7.445   1.00 88.74 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -16.327 -12.343 6.053   1.00 82.08 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -16.033 -13.070 4.985   1.00 76.97 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -15.901 -14.367 5.035   1.00 68.01 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -15.858 -12.495 3.837   1.00 68.69 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -12.892 -10.657 9.945   1.00 97.43 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? -12.573 -9.224  9.938   1.00 97.87 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? -12.823 -8.625  8.564   1.00 97.88 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -12.289 -9.083  7.554   1.00 97.68 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -11.152 -8.937  10.445  1.00 97.97 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? -10.876 -7.428  10.476  1.00 97.53 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -10.964 -9.470  11.874  1.00 97.46 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? -13.607 -7.555  8.544   1.00 98.06 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? -13.819 -6.700  7.385   1.00 98.26 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? -13.201 -5.330  7.652   1.00 98.54 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? -13.603 -4.639  8.585   1.00 98.50 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? -15.321 -6.624  7.087   1.00 97.94 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? -15.629 -5.705  5.898   1.00 97.07 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? -17.130 -5.720  5.596   1.00 95.28 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? -17.387 -4.774  4.429   1.00 90.52 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? -18.826 -4.661  4.101   1.00 86.95 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? -12.248 -4.918  6.826   1.00 98.66 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? -11.777 -3.531  6.822   1.00 98.78 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? -12.702 -2.719  5.917   1.00 98.76 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? -12.973 -3.123  4.791   1.00 98.65 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? -10.300 -3.416  6.396   1.00 98.81 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? -9.384  -4.238  7.334   1.00 98.58 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? -9.866  -1.936  6.383   1.00 98.55 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? -7.917  -4.300  6.883   1.00 98.24 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? -13.144 -1.558  6.383   1.00 98.70 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? -13.824 -0.563  5.547   1.00 98.70 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? -12.952 0.681   5.480   1.00 98.75 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? -12.766 1.383   6.476   1.00 98.60 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? -15.246 -0.252  6.042   1.00 98.55 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? -15.941 0.740   5.103   1.00 97.96 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? -16.106 -1.522  6.111   1.00 97.95 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? -12.394 0.943   4.305   1.00 98.75 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? -11.624 2.150   4.027   1.00 98.74 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? -12.541 3.243   3.489   1.00 98.69 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? -13.306 3.008   2.554   1.00 98.43 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? -10.488 1.843   3.051   1.00 98.66 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? -9.675  3.071   2.687   1.00 98.66 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? -9.812  3.688   1.426   1.00 98.46 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? -8.809  3.639   3.640   1.00 98.49 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? -9.081  4.847   1.117   1.00 98.28 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? -8.075  4.804   3.343   1.00 98.22 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? -8.214  5.404   2.078   1.00 98.27 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? -7.497  6.541   1.798   1.00 97.62 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? -12.455 4.430   4.079   1.00 98.41 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? -13.244 5.586   3.677   1.00 98.25 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? -12.347 6.717   3.195   1.00 98.01 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? -11.408 7.117   3.885   1.00 97.24 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? -14.161 6.055   4.810   1.00 98.04 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? -15.173 4.987   5.267   1.00 96.94 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? -14.773 4.371   6.611   1.00 94.69 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? -16.562 5.599   5.428   1.00 94.50 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? -12.691 7.271   2.032   1.00 98.00 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? -11.997 8.402   1.438   1.00 97.84 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? -12.975 9.321   0.702   1.00 97.63 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? -13.953 8.885   0.095   1.00 96.74 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? -10.895 7.889   0.497   1.00 97.30 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? -9.956  9.012   0.047   1.00 96.20 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? -8.893  8.489   -0.914  1.00 96.62 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? -8.908  8.884   -2.097  1.00 93.81 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? -8.027  7.687   -0.509  1.00 94.44 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? -12.674 10.616  0.744   1.00 97.17 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? -13.294 11.626  -0.114  1.00 96.73 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? -12.202 12.360  -0.897  1.00 96.83 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? -11.076 12.487  -0.396  1.00 96.00 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? -14.190 12.604  0.674   1.00 95.03 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? -15.263 11.859  1.479   1.00 89.21 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? -13.421 13.513  1.629   1.00 89.97 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? -12.497 12.885  -2.104  1.00 96.25 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? -11.532 13.679  -2.857  1.00 95.88 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? -11.054 14.893  -2.060  1.00 95.84 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? -11.834 15.517  -1.335  1.00 95.17 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? -12.252 14.104  -4.139  1.00 94.85 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? -13.357 13.064  -4.302  1.00 92.79 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? -13.722 12.731  -2.859  1.00 95.20 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? -9.796  15.288  -2.252  1.00 95.47 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? -9.179  16.423  -1.550  1.00 94.92 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? -10.035 17.692  -1.566  1.00 94.90 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? -10.263 18.317  -0.528  1.00 94.28 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? -7.822  16.710  -2.186  1.00 93.64 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? -7.149  17.940  -1.657  1.00 92.12 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? -6.863  19.052  -2.358  1.00 88.51 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? -6.675  18.176  -0.295  1.00 90.46 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? -6.211  19.965  -1.537  1.00 86.92 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? -6.074  19.463  -0.265  1.00 88.76 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? -6.677  17.420  0.892   1.00 85.60 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? -5.477  19.985  0.905   1.00 85.59 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? -6.093  17.936  2.061   1.00 82.22 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? -5.496  19.207  2.060   1.00 82.39 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? -10.557 18.072  -2.738  1.00 94.58 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? -11.392 19.264  -2.884  1.00 94.21 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? -12.674 19.190  -2.038  1.00 94.25 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? -13.064 20.177  -1.412  1.00 93.03 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? -11.715 19.444  -4.371  1.00 93.42 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? -13.304 18.014  -1.971  1.00 94.81 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? -14.494 17.783  -1.158  1.00 94.49 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? -14.144 17.771  0.331   1.00 94.25 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? -14.852 18.386  1.132   1.00 93.23 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? -15.161 16.481  -1.605  1.00 93.60 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? -16.443 16.195  -0.803  1.00 85.46 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? -17.236 15.022  -1.363  1.00 82.32 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? -16.943 14.491  -2.417  1.00 76.58 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? -18.276 14.592  -0.694  1.00 73.31 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? -13.024 17.140  0.700   1.00 95.01 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? -12.536 17.142  2.077   1.00 93.95 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? -12.313 18.568  2.588   1.00 93.40 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? -12.820 18.911  3.658   1.00 92.65 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? -11.271 16.292  2.192   1.00 93.09 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? -10.738 16.234  3.590   1.00 91.03 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? -11.137 15.356  4.534   1.00 87.55 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? -9.835  17.172  4.253   1.00 89.55 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? -10.559 15.692  5.748   1.00 86.84 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? -9.784  16.822  5.629   1.00 88.50 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? -9.105  18.299  3.833   1.00 85.27 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? -9.081  17.607  6.571   1.00 85.14 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? -8.388  19.071  4.772   1.00 82.73 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? -8.394  18.736  6.130   1.00 83.02 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? -11.655 19.439  1.807   1.00 93.06 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? -11.444 20.854  2.157   1.00 92.12 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? -12.764 21.588  2.393   1.00 91.66 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? -12.904 22.292  3.392   1.00 90.39 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? -10.629 21.581  1.075   1.00 90.80 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? -9.137  21.235  1.153   1.00 84.46 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? -8.256  22.092  0.234   1.00 82.57 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? -8.190  23.551  0.723   1.00 76.19 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? -6.886  24.193  0.394   1.00 69.95 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? -13.745 21.419  1.508   1.00 92.29 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? -15.053 22.059  1.655   1.00 91.70 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? -15.809 21.560  2.892   1.00 91.09 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? -16.436 22.357  3.590   1.00 89.13 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? -15.908 21.807  0.414   1.00 90.58 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? -15.469 22.642  -0.799  1.00 80.77 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? -16.391 22.429  -2.004  1.00 77.31 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? -17.311 21.625  -1.993  1.00 70.46 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? -16.196 23.158  -3.078  1.00 67.25 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? -15.764 20.261  3.166   1.00 91.18 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? -16.409 19.678  4.341   1.00 89.69 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? -15.719 20.125  5.634   1.00 89.60 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? -16.401 20.514  6.578   1.00 87.94 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? -16.405 18.151  4.237   1.00 87.85 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? -17.390 17.632  3.177   1.00 81.50 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? -17.361 16.106  3.057   1.00 80.60 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? -16.613 15.412  3.714   1.00 75.89 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? -18.192 15.528  2.219   1.00 73.91 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? -14.390 20.120  5.665   1.00 88.78 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? -13.617 20.535  6.828   1.00 87.74 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? -13.861 22.009  7.182   1.00 87.79 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? -14.063 22.324  8.348   1.00 86.42 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? -12.134 20.248  6.569   1.00 87.12 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? -11.309 20.459  7.827   1.00 86.19 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? -11.539 19.842  8.853   1.00 82.40 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? -10.335 21.344  7.786   1.00 81.20 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? -13.942 22.890  6.190   1.00 87.14 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? -14.243 24.309  6.396   1.00 86.80 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? -15.638 24.565  7.003   1.00 86.69 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? -15.867 25.621  7.587   1.00 83.65 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? -14.094 25.026  5.050   1.00 85.34 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? -16.566 23.613  6.870   1.00 87.17 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? -17.930 23.695  7.426   1.00 86.80 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? -18.066 23.012  8.790   1.00 86.47 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? -19.150 23.040  9.365   1.00 81.40 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? -18.934 23.095  6.429   1.00 84.21 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? -19.026 23.897  5.124   1.00 78.33 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? -19.991 23.190  4.172   1.00 75.16 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? -20.030 23.842  2.853   1.00 67.33 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? -20.809 23.494  1.835   1.00 61.13 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? -21.669 22.518  1.930   1.00 56.79 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? -20.720 24.126  0.694   1.00 54.21 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? -17.031 22.358  9.284   1.00 85.33 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? -17.070 21.693  10.585  1.00 83.24 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? -16.912 22.714  11.704  1.00 82.93 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? -16.076 23.603  11.617  1.00 80.83 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? -15.989 20.612  10.688  1.00 80.46 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? -16.380 19.372  9.885   1.00 74.63 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? -15.265 18.327  9.946   1.00 71.85 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? -15.704 17.072  9.314   1.00 66.68 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? -15.334 15.853  9.659   1.00 63.28 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? -14.378 15.640  10.521  1.00 58.23 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? -15.940 14.825  9.145   1.00 56.37 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? -17.651 22.495  12.772  1.00 78.98 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? -17.515 23.273  14.007  1.00 78.18 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? -16.085 23.186  14.570  1.00 78.57 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? -15.473 24.190  14.921  1.00 73.96 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? -18.546 22.724  15.004  1.00 74.49 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? -18.724 23.610  16.237  1.00 66.10 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? -19.728 23.015  17.241  1.00 60.96 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? -19.915 23.647  18.301  1.00 54.89 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? -20.262 21.912  16.971  1.00 56.78 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? -15.515 21.985  14.540  1.00 76.81 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? -14.121 21.721  14.896  1.00 76.08 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? -13.327 21.333  13.643  1.00 77.65 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? -13.081 20.154  13.371  1.00 75.19 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? -14.063 20.665  16.002  1.00 72.17 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? -14.840 21.057  17.238  1.00 67.12 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? -14.283 21.953  18.172  1.00 63.02 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? -16.144 20.571  17.437  1.00 61.82 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? -15.022 22.365  19.293  1.00 56.81 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? -16.894 20.979  18.552  1.00 57.67 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? -16.332 21.879  19.478  1.00 55.73 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? -17.069 22.300  20.557  1.00 51.23 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? -12.943 22.331  12.856  1.00 79.79 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? -12.103 22.118  11.685  1.00 81.29 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? -10.736 21.542  12.093  1.00 82.87 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? -10.064 22.051  12.990  1.00 79.91 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? -11.966 23.434  10.904  1.00 77.72 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? -10.316 20.490  11.409  1.00 84.05 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? -8.981  19.916  11.612  1.00 84.28 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? -7.981  20.724  10.784  1.00 86.48 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? -8.197  20.883  9.583   1.00 86.22 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? -8.937  18.421  11.249  1.00 81.12 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? -7.576  17.822  11.607  1.00 73.17 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? -10.006 17.628  12.010  1.00 74.62 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? -6.875  21.221  11.366  1.00 85.88 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? -5.878  21.965  10.599  1.00 86.37 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? -5.357  21.154  9.406   1.00 87.91 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? -4.969  19.995  9.565   1.00 87.43 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? -4.762  22.308  11.586  1.00 84.30 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? -5.469  22.297  12.941  1.00 81.93 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? -6.527  21.211  12.776  1.00 83.75 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? -5.295  21.773  8.232   1.00 87.73 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? -4.838  21.115  7.000   1.00 88.27 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? -3.451  20.474  7.188   1.00 89.29 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? -3.241  19.317  6.829   1.00 89.01 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? -4.864  22.140  5.844   1.00 86.29 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? -4.506  21.526  4.485   1.00 79.21 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? -4.704  22.465  3.274   1.00 77.80 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? -3.992  22.292  2.260   1.00 72.86 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? -5.620  23.322  3.275   1.00 73.68 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? -2.531  21.167  7.871   1.00 89.35 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? -1.191  20.659  8.165   1.00 89.70 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? -1.185  19.368  9.012   1.00 90.14 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? -0.291  18.534  8.860   1.00 88.61 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? -0.409  21.769  8.872   1.00 89.08 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? -2.167  19.189  9.899   1.00 89.46 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? -2.315  17.963  10.700  1.00 88.39 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? -2.776  16.815  9.813   1.00 89.90 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? -2.169  15.745  9.831   1.00 89.56 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? -3.278  18.165  11.886  1.00 86.05 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? -3.507  16.870  12.673  1.00 81.45 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? -2.716  19.207  12.859  1.00 82.42 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? -3.798  17.050  8.994   1.00 89.99 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? -4.312  16.028  8.072   1.00 90.42 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? -3.266  15.638  7.040   1.00 91.48 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? -3.079  14.449  6.808   1.00 91.71 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? -5.617  16.470  7.402   1.00 88.94 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? -6.126  15.445  6.384   1.00 81.31 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? -6.676  16.626  8.495   1.00 82.59 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? -2.515  16.594  6.502   1.00 91.81 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? -1.431  16.305  5.559   1.00 91.87 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? -0.313  15.475  6.191   1.00 92.59 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? 0.218   14.573  5.554   1.00 92.18 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? -0.874  17.605  4.974   1.00 90.79 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? -1.865  18.303  4.032   1.00 85.46 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? -2.628  17.262  2.759   1.00 81.51 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? -1.183  16.720  1.845   1.00 71.25 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? 0.004   15.726  7.465   1.00 93.01 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 0.995   14.928  8.209   1.00 92.55 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? 0.524   13.489  8.457   1.00 93.40 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 1.337   12.573  8.503   1.00 92.47 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 1.304   15.641  9.524   1.00 91.31 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 2.775   15.528  9.919   1.00 81.49 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 3.049   16.127  11.295  1.00 78.70 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 2.486   17.489  11.449  1.00 70.19 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 2.656   18.304  12.482  1.00 64.89 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 3.410   17.980  13.498  1.00 57.97 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 2.067   19.468  12.514  1.00 56.71 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? -0.776  13.294  8.625   1.00 93.15 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? -1.377  11.960  8.700   1.00 92.85 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? -1.450  11.305  7.315   1.00 94.29 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? -1.076  10.142  7.179   1.00 93.87 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? -2.767  12.034  9.341   1.00 91.29 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? -2.718  12.468  10.808  1.00 86.11 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? -4.347  12.555  11.608  1.00 83.24 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? -4.701  10.797  11.796  1.00 73.27 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? -1.858  12.053  6.297   1.00 93.27 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? -1.957  11.586  4.917   1.00 93.60 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? -0.604  11.121  4.360   1.00 94.51 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? -0.550  10.100  3.687   1.00 94.37 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? -2.558  12.700  4.054   1.00 92.86 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? 0.495   11.793  4.727   1.00 93.70 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 1.850   11.393  4.319   1.00 93.72 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 2.314   10.055  4.910   1.00 94.48 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 3.340   9.527   4.500   1.00 93.65 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 2.856   12.492  4.671   1.00 92.59 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 3.039   12.614  6.067   1.00 87.08 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 1.590   9.511   5.892   1.00 95.62 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 1.854   8.206   6.522   1.00 95.49 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 0.770   7.171   6.223   1.00 96.69 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 0.842   6.057   6.737   1.00 96.24 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 2.015   8.389   8.037   1.00 93.73 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 3.184   9.318   8.398   1.00 87.91 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 3.297   9.413   9.914   1.00 83.31 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 4.389   10.318  10.314  1.00 75.59 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 4.787   10.550  11.553  1.00 68.96 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 4.223   9.968   12.577  1.00 62.60 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 5.767   11.381  11.777  1.00 59.99 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? -0.247  7.538   5.458   1.00 96.14 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? -1.379  6.673   5.175   1.00 96.70 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? -0.957  5.510   4.275   1.00 97.26 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? -0.652  5.689   3.099   1.00 97.03 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? -2.518  7.502   4.560   1.00 96.60 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? -3.730  6.665   4.112   1.00 96.38 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? -4.424  5.971   5.281   1.00 95.10 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? -4.746  7.571   3.420   1.00 94.78 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? -1.025  4.315   4.836   1.00 97.80 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? -0.965  3.061   4.098   1.00 97.90 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? -2.416  2.599   3.871   1.00 98.19 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? -3.093  2.182   4.815   1.00 97.94 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? -0.121  2.034   4.879   1.00 97.54 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 1.356   2.452   5.066   1.00 96.39 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 2.159   1.510   5.990   1.00 95.89 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 3.363   1.258   5.742   1.00 91.73 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 1.607   1.059   7.023   1.00 91.87 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? -2.917  2.710   2.641   1.00 98.35 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? -4.277  2.266   2.296   1.00 98.48 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? -4.386  0.756   2.529   1.00 98.56 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? -3.477  0.027   2.123   1.00 98.23 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? -4.640  2.645   0.844   1.00 98.18 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? -5.956  2.027   0.364   1.00 97.32 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? -4.780  4.168   0.726   1.00 97.21 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? -5.452  0.266   3.192   1.00 98.73 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? -5.637  -1.163  3.422   1.00 98.71 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? -5.585  -1.969  2.124   1.00 98.62 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? -6.194  -1.588  1.126   1.00 98.19 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? -6.996  -1.307  4.105   1.00 98.60 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? -7.177  0.039   4.798   1.00 97.92 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? -6.511  1.019   3.841   1.00 98.63 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -4.876  -3.094  2.165   1.00 98.35 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -4.739  -3.993  1.024   1.00 98.23 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -5.583  -5.260  1.229   1.00 98.23 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -5.846  -5.632  2.376   1.00 97.77 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -3.253  -4.320  0.790   1.00 97.90 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -2.399  -3.071  0.526   1.00 96.79 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -2.949  -2.220  -0.624  1.00 96.20 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -3.276  -2.715  -1.694  1.00 88.67 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -3.086  -0.925  -0.448  1.00 88.48 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -5.992  -5.951  0.147   1.00 97.63 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -6.854  -7.135  0.242   1.00 96.87 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -6.303  -8.276  1.110   1.00 96.83 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -7.075  -9.075  1.630   1.00 95.67 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -7.042  -7.602  -1.207  1.00 95.55 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -6.877  -6.322  -2.023  1.00 93.21 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -5.800  -5.572  -1.246  1.00 96.06 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -4.979  -8.351  1.288   1.00 97.31 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -4.297  -9.373  2.085   1.00 97.18 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -4.317  -9.106  3.602   1.00 97.49 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -3.889  -9.954  4.383   1.00 96.93 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -2.857  -9.524  1.572   1.00 96.65 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -1.992  -8.293  1.861   1.00 96.61 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -2.404  -7.156  1.557   1.00 95.04 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? -0.884  -8.457  2.419   1.00 94.17 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -4.815  -7.955  4.059   1.00 98.10 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -4.782  -7.581  5.478   1.00 98.32 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -5.910  -8.197  6.322   1.00 98.22 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -5.805  -8.222  7.555   1.00 97.68 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -4.804  -6.053  5.628   1.00 98.40 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -3.544  -5.361  5.087   1.00 98.29 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -3.514  -3.882  5.473   1.00 98.47 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -3.311  -3.005  4.607   1.00 97.53 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? -3.684  -3.543  6.669   1.00 97.81 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -6.990  -8.659  5.695   1.00 98.34 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -8.181  -9.176  6.369   1.00 98.19 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -8.936  -10.194 5.497   1.00 97.76 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -8.598  -10.412 4.333   1.00 97.00 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -9.073  -7.980  6.740   1.00 98.08 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -10.002 -10.781 6.044   1.00 97.20 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -10.913 -11.641 5.279   1.00 96.66 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -11.551 -10.898 4.097   1.00 96.42 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -11.714 -11.459 3.018   1.00 95.49 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -12.022 -12.153 6.202   1.00 96.13 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -11.531 -12.987 7.348   1.00 95.94 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -11.013 -12.516 8.539   1.00 90.63 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -11.552 -14.357 7.425   1.00 90.93 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -10.731 -13.580 9.314   1.00 92.00 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -11.052 -14.711 8.676   1.00 92.53 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -11.883 -9.619  4.295   1.00 96.83 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -12.368 -8.744  3.228   1.00 97.09 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -11.978 -7.287  3.471   1.00 97.87 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -11.814 -6.845  4.610   1.00 97.80 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -13.884 -8.898  3.047   1.00 95.74 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -14.589 -8.540  4.224   1.00 90.26 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -11.838 -6.532  2.384   1.00 97.98 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -11.588 -5.089  2.407   1.00 98.19 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? -12.591 -4.414  1.482   1.00 98.15 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -12.665 -4.741  0.300   1.00 97.73 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -10.135 -4.748  2.014   1.00 98.09 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? -9.884  -3.241  2.117   1.00 96.86 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -9.121  -5.457  2.928   1.00 96.80 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? -13.365 -3.478  2.014   1.00 98.14 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? -14.289 -2.644  1.255   1.00 98.25 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? -13.717 -1.230  1.118   1.00 98.45 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? -13.338 -0.596  2.102   1.00 98.21 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? -15.678 -2.641  1.924   1.00 97.78 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? -16.732 -1.866  1.109   1.00 95.58 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? -18.107 -1.794  1.805   1.00 94.80 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? -18.788 -0.751  1.685   1.00 90.28 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? -18.517 -2.757  2.489   1.00 90.56 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? -13.682 -0.715  -0.108  1.00 98.40 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? -13.271 0.651   -0.402  1.00 98.26 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? -14.516 1.504   -0.652  1.00 98.04 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? -15.155 1.402   -1.698  1.00 97.20 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? -12.308 0.658   -1.590  1.00 98.15 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? -11.066 -0.188  -1.380  1.00 98.28 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? -9.993  0.295   -0.607  1.00 97.88 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? -10.984 -1.484  -1.939  1.00 97.95 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? -8.844  -0.490  -0.405  1.00 97.71 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -9.839  -2.279  -1.742  1.00 97.71 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? -8.769  -1.774  -0.974  1.00 97.91 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -7.646  -2.546  -0.778  1.00 97.28 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? -14.849 2.358   0.311   1.00 97.92 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? -15.918 3.356   0.184   1.00 97.60 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? -15.318 4.710   -0.153  1.00 97.42 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? -15.148 5.574   0.705   1.00 95.73 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? -16.791 3.390   1.438   1.00 96.87 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? -17.639 2.120   1.540   1.00 91.15 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? -18.853 2.376   2.426   1.00 87.96 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? -19.706 1.187   2.461   1.00 85.25 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? -21.019 1.130   2.457   1.00 82.46 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? -21.779 2.193   2.485   1.00 73.76 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? -21.584 -0.039  2.431   1.00 76.32 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? -14.995 4.873   -1.422  1.00 97.24 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? -14.390 6.086   -1.963  1.00 96.54 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? -15.448 6.847   -2.741  1.00 95.10 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? -16.132 6.277   -3.583  1.00 91.05 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? -13.165 5.745   -2.821  1.00 95.29 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? -12.493 7.010   -3.354  1.00 91.31 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? -12.140 4.958   -1.989  1.00 93.06 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? -15.604 8.133   -2.430  1.00 92.34 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? -16.432 9.017   -3.246  1.00 88.99 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? -15.605 9.365   -4.480  1.00 85.80 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? -14.570 10.016  -4.363  1.00 77.69 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? -16.906 10.246  -2.445  1.00 84.71 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? -17.798 9.786   -1.265  1.00 79.90 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? -17.671 11.220  -3.358  1.00 80.21 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? -18.262 10.915  -0.337  1.00 72.83 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? -16.053 8.922   -5.644  1.00 84.52 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? -15.501 9.360   -6.926  1.00 80.32 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? -16.123 10.708  -7.326  1.00 76.30 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? -17.171 11.110  -6.812  1.00 65.65 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? -15.738 8.266   -7.985  1.00 72.77 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? -14.966 6.945   -7.719  1.00 66.84 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? -13.456 6.992   -8.040  1.00 64.05 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? -12.712 6.140   -7.501  1.00 57.89 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? -13.026 7.856   -8.836  1.00 62.38 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? -15.460 11.448  -8.226  1.00 69.20 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? -16.008 12.674  -8.817  1.00 65.00 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? -17.022 12.373  -9.916  1.00 60.52 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? -16.820 11.383  -10.631 1.00 52.93 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? -14.906 13.568  -9.392  1.00 57.04 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? -14.316 14.528  -8.352  1.00 50.64 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? -13.367 15.489  -9.077  1.00 46.28 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? -12.830 16.518  -8.167  1.00 41.78 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? -12.034 17.518  -8.531  1.00 39.47 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? -11.660 17.672  -9.775  1.00 40.20 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? -11.616 18.376  -7.653  1.00 36.24 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? -17.956 13.190  -10.036 1.00 42.03 370 A 1 
HETATM 3038 C C1  . LIG_B B 2 .   ? -6.820  -12.927 24.373  1.00 79.04 1   B 1 
HETATM 3039 N N1  . LIG_B B 2 .   ? -6.274  -11.716 24.515  1.00 75.96 1   B 1 
HETATM 3040 C C2  . LIG_B B 2 .   ? -5.475  -11.502 23.426  1.00 80.13 1   B 1 
HETATM 3041 C C3  . LIG_B B 2 .   ? -5.547  -12.629 22.595  1.00 80.65 1   B 1 
HETATM 3042 N N2  . LIG_B B 2 .   ? -6.398  -13.491 23.222  1.00 79.67 1   B 1 
HETATM 3043 C C4  . LIG_B B 2 .   ? -6.781  -14.800 22.680  1.00 76.83 1   B 1 
HETATM 3044 C C5  . LIG_B B 2 .   ? -6.627  -15.928 23.662  1.00 71.41 1   B 1 
HETATM 3045 C C6  . LIG_B B 2 .   ? -7.607  -16.930 23.147  1.00 68.80 1   B 1 
HETATM 3046 C C7  . LIG_B B 2 .   ? -8.726  -16.080 22.610  1.00 72.90 1   B 1 
HETATM 3047 O O1  . LIG_B B 2 .   ? -8.154  -14.790 22.373  1.00 70.46 1   B 1 
HETATM 3048 C C8  . LIG_B B 2 .   ? -9.901  -15.998 23.597  1.00 69.40 1   B 1 
HETATM 3049 O O2  . LIG_B B 2 .   ? -9.408  -15.585 24.881  1.00 73.43 1   B 1 
HETATM 3050 P P1  . LIG_B B 2 .   ? -10.437 -15.256 26.091  1.00 74.51 1   B 1 
HETATM 3051 O O3  . LIG_B B 2 .   ? -11.231 -16.527 26.331  1.00 63.55 1   B 1 
HETATM 3052 O O4  . LIG_B B 2 .   ? -9.564  -14.869 27.259  1.00 64.01 1   B 1 
HETATM 3053 O O5  . LIG_B B 2 .   ? -11.328 -14.103 25.630  1.00 65.29 1   B 1 
HETATM 3054 O O6  . LIG_B B 2 .   ? -7.030  -17.695 22.087  1.00 62.01 1   B 1 
HETATM 3055 O O7  . LIG_B B 2 .   ? -5.303  -16.420 23.685  1.00 64.18 1   B 1 
HETATM 3056 N N3  . LIG_B B 2 .   ? -4.871  -12.723 21.434  1.00 77.35 1   B 1 
HETATM 3057 C C9  . LIG_B B 2 .   ? -4.088  -11.660 21.059  1.00 75.48 1   B 1 
HETATM 3058 N N4  . LIG_B B 2 .   ? -3.973  -10.533 21.825  1.00 75.14 1   B 1 
HETATM 3059 C C10 . LIG_B B 2 .   ? -4.647  -10.413 23.018  1.00 77.13 1   B 1 
HETATM 3060 O O8  . LIG_B B 2 .   ? -4.527  -9.373  23.706  1.00 71.52 1   B 1 
HETATM 3061 N N5  . LIG_B B 2 .   ? -3.394  -11.713 19.884  1.00 71.01 1   B 1 
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