# 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-gtp
#
_entry.id ntp-gtp
#
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)OP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N " ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                              ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                               ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                      ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                 ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                              ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                     ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-17 10:18:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.07
_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 71.74 1 1   
A ILE   2   2 85.46 1 2   
A TRP   3   2 96.33 1 3   
A GLN   4   2 91.01 1 4   
A LEU   5   2 93.59 1 5   
A THR   6   2 93.92 1 6   
A ASP   7   2 86.02 1 7   
A ASP   8   2 94.42 1 8   
A LYS   9   2 93.15 1 9   
A ARG   10  2 87.98 1 10  
A TRP   11  2 94.50 1 11  
A SER   12  2 95.46 1 12  
A ALA   13  2 96.91 1 13  
A LEU   14  2 95.52 1 14  
A ARG   15  2 91.89 1 15  
A GLN   16  2 86.64 1 16  
A ARG   17  2 87.40 1 17  
A PHE   18  2 95.72 1 18  
A SER   19  2 94.91 1 19  
A TRP   20  2 95.65 1 20  
A VAL   21  2 95.08 1 21  
A GLU   22  2 92.79 1 22  
A GLU   23  2 91.95 1 23  
A MET   24  2 90.99 1 24  
A HIS   25  2 88.99 1 25  
A HIS   26  2 86.17 1 26  
A THR   27  2 86.15 1 27  
A PRO   28  2 86.08 1 28  
A GLN   29  2 80.26 1 29  
A ASP   30  2 76.35 1 30  
A PRO   31  2 80.49 1 31  
A GLU   32  2 70.19 1 32  
A HIS   33  2 71.41 1 33  
A HIS   34  2 76.16 1 34  
A GLY   35  2 76.70 1 35  
A GLU   36  2 74.49 1 36  
A GLY   37  2 83.50 1 37  
A ASP   38  2 88.14 1 38  
A VAL   39  2 91.46 1 39  
A GLY   40  2 94.28 1 40  
A VAL   41  2 92.34 1 41  
A HIS   42  2 89.85 1 42  
A THR   43  2 94.67 1 43  
A GLU   44  2 93.86 1 44  
A MET   45  2 92.10 1 45  
A VAL   46  2 95.61 1 46  
A LEU   47  2 96.40 1 47  
A ASN   48  2 94.30 1 48  
A ALA   49  2 96.54 1 49  
A LEU   50  2 96.69 1 50  
A ILE   51  2 93.40 1 51  
A THR   52  2 94.07 1 52  
A LEU   53  2 95.61 1 53  
A PRO   54  2 96.66 1 54  
A GLU   55  2 87.76 1 55  
A PHE   56  2 97.24 1 56  
A GLN   57  2 95.39 1 57  
A GLN   58  2 89.21 1 58  
A LEU   59  2 96.16 1 59  
A PRO   60  2 96.96 1 60  
A ALA   61  2 97.42 1 61  
A GLN   62  2 95.64 1 62  
A GLN   63  2 90.04 1 63  
A GLN   64  2 96.21 1 64  
A GLU   65  2 96.38 1 65  
A VAL   66  2 97.85 1 66  
A LEU   67  2 95.91 1 67  
A TRP   68  2 97.36 1 68  
A ALA   69  2 98.37 1 69  
A ALA   70  2 98.13 1 70  
A VAL   71  2 96.99 1 71  
A LEU   72  2 97.10 1 72  
A LEU   73  2 96.83 1 73  
A HIS   74  2 92.27 1 74  
A ASP   75  2 93.24 1 75  
A VAL   76  2 93.49 1 76  
A GLU   77  2 91.76 1 77  
A LYS   78  2 89.27 1 78  
A ARG   79  2 86.76 1 79  
A SER   80  2 89.45 1 80  
A THR   81  2 87.25 1 81  
A THR   82  2 85.24 1 82  
A VAL   83  2 84.79 1 83  
A GLN   84  2 76.73 1 84  
A GLU   85  2 74.50 1 85  
A ASN   86  2 76.22 1 86  
A GLY   87  2 80.00 1 87  
A ARG   88  2 69.74 1 88  
A ILE   89  2 82.68 1 89  
A GLN   90  2 79.49 1 90  
A SER   91  2 87.38 1 91  
A PRO   92  2 88.86 1 92  
A GLY   93  2 94.28 1 93  
A HIS   94  2 90.33 1 94  
A ALA   95  2 95.94 1 95  
A ARG   96  2 83.02 1 96  
A ARG   97  2 83.56 1 97  
A GLY   98  2 97.21 1 98  
A GLU   99  2 95.29 1 99  
A LEU   100 2 94.87 1 100 
A THR   101 2 95.54 1 101 
A ALA   102 2 97.21 1 102 
A ARG   103 2 95.14 1 103 
A GLN   104 2 86.64 1 104 
A ILE   105 2 95.89 1 105 
A LEU   106 2 96.58 1 106 
A TRP   107 2 91.79 1 107 
A ARG   108 2 82.97 1 108 
A ASP   109 2 93.21 1 109 
A ILE   110 2 94.97 1 110 
A PRO   111 2 93.33 1 111 
A THR   112 2 96.09 1 112 
A PRO   113 2 96.44 1 113 
A PHE   114 2 97.04 1 114 
A VAL   115 2 96.02 1 115 
A LEU   116 2 97.20 1 116 
A ARG   117 2 95.56 1 117 
A GLU   118 2 97.20 1 118 
A GLN   119 2 94.33 1 119 
A ILE   120 2 98.11 1 120 
A VAL   121 2 97.08 1 121 
A ALA   122 2 98.26 1 122 
A LEU   123 2 97.77 1 123 
A VAL   124 2 97.57 1 124 
A ARG   125 2 91.19 1 125 
A LEU   126 2 96.97 1 126 
A HIS   127 2 93.43 1 127 
A GLY   128 2 95.75 1 128 
A LEU   129 2 94.96 1 129 
A PRO   130 2 95.99 1 130 
A LEU   131 2 90.91 1 131 
A TRP   132 2 82.84 1 132 
A LEU   133 2 91.95 1 133 
A LEU   134 2 88.98 1 134 
A GLU   135 2 84.44 1 135 
A ARG   136 2 82.01 1 136 
A PRO   137 2 88.81 1 137 
A GLU   138 2 83.69 1 138 
A PRO   139 2 93.84 1 139 
A GLU   140 2 86.54 1 140 
A ARG   141 2 84.45 1 141 
A LEU   142 2 91.50 1 142 
A LEU   143 2 95.95 1 143 
A LEU   144 2 93.64 1 144 
A THR   145 2 93.01 1 145 
A ALA   146 2 96.90 1 146 
A ALA   147 2 96.47 1 147 
A MET   148 2 93.25 1 148 
A ARG   149 2 91.83 1 149 
A ILE   150 2 93.67 1 150 
A ASP   151 2 95.93 1 151 
A THR   152 2 96.78 1 152 
A ARG   153 2 91.26 1 153 
A LEU   154 2 97.07 1 154 
A LEU   155 2 95.17 1 155 
A ALA   156 2 97.72 1 156 
A LEU   157 2 95.07 1 157 
A LEU   158 2 95.55 1 158 
A ALA   159 2 96.89 1 159 
A ARG   160 2 86.84 1 160 
A ALA   161 2 96.70 1 161 
A ASP   162 2 93.05 1 162 
A LEU   163 2 91.37 1 163 
A LEU   164 2 93.02 1 164 
A GLY   165 2 90.00 1 165 
A ARG   166 2 79.79 1 166 
A GLN   167 2 78.00 1 167 
A SER   168 2 82.62 1 168 
A PRO   169 2 85.05 1 169 
A ASP   170 2 81.19 1 170 
A GLN   171 2 83.62 1 171 
A GLN   172 2 82.60 1 172 
A SER   173 2 90.63 1 173 
A MET   174 2 87.20 1 174 
A LEU   175 2 92.54 1 175 
A GLU   176 2 90.01 1 176 
A ARG   177 2 84.93 1 177 
A ILE   178 2 95.05 1 178 
A ASP   179 2 94.70 1 179 
A LEU   180 2 93.00 1 180 
A PHE   181 2 96.51 1 181 
A GLU   182 2 92.57 1 182 
A LEU   183 2 92.08 1 183 
A PHE   184 2 94.46 1 184 
A CYS   185 2 96.65 1 185 
A HIS   186 2 92.39 1 186 
A GLU   187 2 87.22 1 187 
A GLN   188 2 90.50 1 188 
A GLN   189 2 87.56 1 189 
A CYS   190 2 93.48 1 190 
A TRP   191 2 95.02 1 191 
A GLY   192 2 94.41 1 192 
A LYS   193 2 87.61 1 193 
A MET   194 2 87.00 1 194 
A ARG   195 2 84.09 1 195 
A PRO   196 2 88.51 1 196 
A PHE   197 2 91.55 1 197 
A VAL   198 2 87.87 1 198 
A SER   199 2 91.07 1 199 
A ASP   200 2 89.35 1 200 
A SER   201 2 89.81 1 201 
A ALA   202 2 93.04 1 202 
A ARG   203 2 89.17 1 203 
A TRP   204 2 92.50 1 204 
A HIS   205 2 90.39 1 205 
A TYR   206 2 93.96 1 206 
A LEU   207 2 93.51 1 207 
A THR   208 2 91.61 1 208 
A HIS   209 2 87.92 1 209 
A GLU   210 2 76.33 1 210 
A GLN   211 2 77.05 1 211 
A SER   212 2 86.88 1 212 
A SER   213 2 89.18 1 213 
A PRO   214 2 90.75 1 214 
A ASP   215 2 87.67 1 215 
A PHE   216 2 87.55 1 216 
A VAL   217 2 86.82 1 217 
A PRO   218 2 86.36 1 218 
A TRP   219 2 64.87 1 219 
A GLY   220 2 73.43 1 220 
A ALA   221 2 69.46 1 221 
A GLU   222 2 60.40 1 222 
A PRO   223 2 76.54 1 223 
A PHE   224 2 94.13 1 224 
A GLU   225 2 92.85 1 225 
A VAL   226 2 97.51 1 226 
A ILE   227 2 97.13 1 227 
A LEU   228 2 96.09 1 228 
A LEU   229 2 97.24 1 229 
A CYS   230 2 97.72 1 230 
A GLY   231 2 95.31 1 231 
A LEU   232 2 92.32 1 232 
A PRO   233 2 88.63 1 233 
A GLY   234 2 89.90 1 234 
A MET   235 2 91.73 1 235 
A GLY   236 2 93.53 1 236 
A LYS   237 2 92.04 1 237 
A ASP   238 2 89.69 1 238 
A ARG   239 2 80.22 1 239 
A TYR   240 2 96.28 1 240 
A ILE   241 2 95.39 1 241 
A SER   242 2 92.86 1 242 
A GLU   243 2 89.90 1 243 
A GLN   244 2 86.87 1 244 
A CYS   245 2 91.04 1 245 
A GLN   246 2 82.92 1 246 
A GLY   247 2 94.16 1 247 
A ILE   248 2 93.50 1 248 
A ASP   249 2 95.22 1 249 
A VAL   250 2 96.25 1 250 
A ILE   251 2 95.98 1 251 
A SER   252 2 91.45 1 252 
A LEU   253 2 86.48 1 253 
A ASP   254 2 78.97 1 254 
A ASP   255 2 83.09 1 255 
A MET   256 2 84.14 1 256 
A ARG   257 2 74.95 1 257 
A ARG   258 2 71.66 1 258 
A ARG   259 2 74.68 1 259 
A ILE   260 2 78.75 1 260 
A ASN   261 2 75.80 1 261 
A ALA   262 2 78.32 1 262 
A SER   263 2 74.70 1 263 
A PRO   264 2 73.10 1 264 
A ASP   265 2 68.71 1 265 
A ASP   266 2 77.20 1 266 
A LYS   267 2 71.30 1 267 
A THR   268 2 82.07 1 268 
A ALA   269 2 84.68 1 269 
A THR   270 2 79.01 1 270 
A GLY   271 2 86.72 1 271 
A ARG   272 2 73.74 1 272 
A ILE   273 2 87.39 1 273 
A VAL   274 2 88.84 1 274 
A GLN   275 2 81.88 1 275 
A GLN   276 2 83.67 1 276 
A ALA   277 2 94.82 1 277 
A LYS   278 2 92.14 1 278 
A GLU   279 2 86.64 1 279 
A GLU   280 2 89.37 1 280 
A ALA   281 2 97.35 1 281 
A ARG   282 2 89.47 1 282 
A VAL   283 2 96.70 1 283 
A PHE   284 2 95.99 1 284 
A LEU   285 2 97.04 1 285 
A ARG   286 2 88.85 1 286 
A GLN   287 2 91.91 1 287 
A LYS   288 2 89.73 1 288 
A LYS   289 2 89.18 1 289 
A PRO   290 2 96.65 1 290 
A PHE   291 2 97.72 1 291 
A ILE   292 2 96.35 1 292 
A TRP   293 2 96.39 1 293 
A ASN   294 2 93.66 1 294 
A ALA   295 2 93.12 1 295 
A THR   296 2 88.23 1 296 
A ASN   297 2 92.50 1 297 
A ILE   298 2 89.71 1 298 
A THR   299 2 94.23 1 299 
A ARG   300 2 92.17 1 300 
A GLN   301 2 88.30 1 301 
A LEU   302 2 88.45 1 302 
A ARG   303 2 96.44 1 303 
A SER   304 2 95.65 1 304 
A GLN   305 2 86.88 1 305 
A LEU   306 2 96.11 1 306 
A ILE   307 2 97.15 1 307 
A SER   308 2 94.84 1 308 
A LEU   309 2 96.30 1 309 
A PHE   310 2 96.95 1 310 
A THR   311 2 94.06 1 311 
A ALA   312 2 94.50 1 312 
A TYR   313 2 94.84 1 313 
A GLY   314 2 93.31 1 314 
A ALA   315 2 95.33 1 315 
A ARG   316 2 83.89 1 316 
A VAL   317 2 96.94 1 317 
A LYS   318 2 95.10 1 318 
A ILE   319 2 98.41 1 319 
A VAL   320 2 98.28 1 320 
A TYR   321 2 98.19 1 321 
A LEU   322 2 96.29 1 322 
A GLU   323 2 95.99 1 323 
A VAL   324 2 93.53 1 324 
A PRO   325 2 94.42 1 325 
A TRP   326 2 88.73 1 326 
A ALA   327 2 93.33 1 327 
A GLN   328 2 87.47 1 328 
A TRP   329 2 87.23 1 329 
A LYS   330 2 84.99 1 330 
A GLN   331 2 83.03 1 331 
A GLN   332 2 84.42 1 332 
A ASN   333 2 86.26 1 333 
A ALA   334 2 87.55 1 334 
A ARG   335 2 76.20 1 335 
A ARG   336 2 76.04 1 336 
A GLU   337 2 72.68 1 337 
A TYR   338 2 70.31 1 338 
A ALA   339 2 82.83 1 339 
A VAL   340 2 82.11 1 340 
A PRO   341 2 86.05 1 341 
A GLU   342 2 81.12 1 342 
A ALA   343 2 88.64 1 343 
A VAL   344 2 85.32 1 344 
A VAL   345 2 85.66 1 345 
A MET   346 2 84.36 1 346 
A ARG   347 2 77.77 1 347 
A MET   348 2 86.28 1 348 
A ALA   349 2 91.87 1 349 
A SER   350 2 91.38 1 350 
A ARG   351 2 81.35 1 351 
A LEU   352 2 95.31 1 352 
A GLU   353 2 95.50 1 353 
A VAL   354 2 97.45 1 354 
A PRO   355 2 98.14 1 355 
A GLN   356 2 94.57 1 356 
A PRO   357 2 94.89 1 357 
A ASP   358 2 95.38 1 358 
A GLU   359 2 97.62 1 359 
A ALA   360 2 97.30 1 360 
A HIS   361 2 93.08 1 361 
A SER   362 2 94.97 1 362 
A VAL   363 2 97.19 1 363 
A GLU   364 2 95.47 1 364 
A TYR   365 2 97.47 1 365 
A ARG   366 2 88.59 1 366 
A VAL   367 2 93.48 1 367 
A ILE   368 2 82.16 1 368 
A GLU   369 2 70.88 1 369 
A ARG   370 2 49.31 1 370 
B LIG_B .   2 60.51 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   ? -18.523 2.096   19.716  1.00 75.12 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -17.397 1.719   20.592  1.00 85.57 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -16.109 2.054   19.856  1.00 90.38 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -16.082 1.925   18.637  1.00 87.85 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -17.497 0.233   20.969  1.00 73.92 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -16.557 -0.163  22.106  1.00 61.23 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -16.740 -1.903  22.611  1.00 54.02 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -18.233 -1.849  23.616  1.00 45.84 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? -15.092 2.547   20.555  1.00 88.54 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? -13.791 2.876   19.957  1.00 92.50 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? -13.050 1.567   19.672  1.00 94.75 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? -13.083 0.652   20.497  1.00 92.58 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -13.015 3.833   20.883  1.00 87.88 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -13.776 5.177   21.003  1.00 78.29 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -11.581 4.078   20.385  1.00 75.13 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -13.206 6.118   22.065  1.00 74.00 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? -12.416 1.466   18.505  1.00 96.02 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? -11.537 0.342   18.200  1.00 96.54 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? -10.221 0.497   18.964  1.00 96.97 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? -9.649  1.583   18.996  1.00 96.45 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? -11.301 0.228   16.697  1.00 96.03 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? -10.314 -0.846  16.331  1.00 96.24 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? -10.616 -2.141  16.070  1.00 95.72 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? -8.857  -0.748  16.259  1.00 96.93 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? -9.447  -2.854  15.834  1.00 95.69 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? -8.348  -2.039  15.951  1.00 96.58 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? -7.933  0.302   16.432  1.00 96.37 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? -6.955  -2.286  15.837  1.00 96.37 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? -6.544  0.054   16.314  1.00 96.33 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? -6.065  -1.229  16.027  1.00 96.40 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? -9.741  -0.602  19.516  1.00 96.92 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? -8.459  -0.704  20.202  1.00 96.76 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? -7.762  -1.987  19.744  1.00 96.70 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? -8.414  -3.018  19.573  1.00 95.45 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? -8.671  -0.724  21.727  1.00 95.12 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? -9.327  0.561   22.252  1.00 87.80 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? -9.455  0.578   23.775  1.00 89.86 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? -9.820  -0.386  24.417  1.00 80.64 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? -9.168  1.691   24.414  1.00 79.84 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? -6.438  -1.947  19.570  1.00 96.79 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? -5.658  -3.158  19.290  1.00 96.30 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? -5.725  -4.140  20.471  1.00 95.50 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? -5.804  -5.358  20.286  1.00 92.38 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? -4.222  -2.738  18.922  1.00 95.53 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? -3.310  -3.914  18.503  1.00 94.28 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? -2.262  -3.441  17.506  1.00 89.24 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? -2.549  -4.528  19.690  1.00 88.68 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? -5.704  -3.600  21.682  1.00 96.15 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? -5.888  -4.349  22.926  1.00 95.91 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? -6.358  -3.419  24.042  1.00 95.86 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? -5.982  -2.250  24.083  1.00 94.63 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? -4.590  -5.063  23.324  1.00 94.68 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? -4.797  -5.864  24.464  1.00 90.36 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? -3.431  -4.118  23.631  1.00 89.87 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? -7.128  -3.977  24.972  1.00 93.91 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? -7.569  -3.275  26.183  1.00 93.10 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? -6.464  -3.244  27.255  1.00 94.43 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? -6.400  -2.327  28.069  1.00 91.92 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? -8.827  -3.967  26.742  1.00 88.74 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? -9.918  -4.262  25.700  1.00 81.06 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? -9.998  -3.542  24.686  1.00 71.19 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? -10.636 -5.264  25.900  1.00 73.77 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? -5.568  -4.233  27.244  1.00 94.73 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? -4.443  -4.329  28.181  1.00 95.69 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? -3.130  -3.926  27.499  1.00 96.08 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? -2.481  -4.723  26.814  1.00 94.56 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? -4.373  -5.730  28.804  1.00 94.51 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? -3.396  -5.800  29.987  1.00 94.92 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? -2.692  -4.807  30.295  1.00 92.87 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? -3.379  -6.839  30.681  1.00 92.00 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? -2.733  -2.681  27.724  1.00 95.81 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? -1.538  -2.058  27.138  1.00 96.00 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? -0.277  -2.214  27.994  1.00 96.38 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? 0.752   -1.640  27.659  1.00 94.67 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? -1.835  -0.585  26.817  1.00 95.08 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? -2.877  -0.461  25.698  1.00 93.95 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? -3.221  1.001   25.408  1.00 91.55 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? -4.225  1.033   24.255  1.00 89.54 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? -5.003  2.278   24.225  1.00 85.39 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? -0.320  -2.973  29.085  1.00 96.40 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 0.886   -3.240  29.883  1.00 96.30 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 1.876   -4.046  29.053  1.00 96.46 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 1.501   -5.065  28.469  1.00 95.88 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 0.534   -3.996  31.167  1.00 95.68 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? -0.359  -3.172  32.110  1.00 90.39 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? -0.780  -4.010  33.325  1.00 89.62 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? -1.645  -5.129  32.926  1.00 83.07 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? -2.007  -6.160  33.677  1.00 79.97 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? -1.640  -6.261  34.923  1.00 71.60 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? -2.753  -7.095  33.173  1.00 72.45 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 3.151   -3.651  29.048  1.00 96.22 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 4.173   -4.277  28.202  1.00 96.20 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 4.307   -5.785  28.424  1.00 96.52 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 4.345   -6.558  27.470  1.00 95.49 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? 5.509   -3.574  28.414  1.00 95.27 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? 6.508   -3.939  27.368  1.00 94.97 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? 7.617   -4.696  27.543  1.00 93.16 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? 6.450   -3.610  25.947  1.00 95.03 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? 8.266   -4.847  26.327  1.00 93.13 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? 7.576   -4.207  25.322  1.00 94.39 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? 5.558   -2.871  25.144  1.00 93.69 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? 7.803   -4.094  23.929  1.00 93.72 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? 5.785   -2.755  23.756  1.00 92.43 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? 6.894   -3.366  23.159  1.00 92.76 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 4.269   -6.234  29.672  1.00 96.64 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 4.287   -7.666  30.001  1.00 96.66 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 3.097   -8.430  29.399  1.00 96.98 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 3.266   -9.548  28.912  1.00 96.23 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 4.307   -7.849  31.523  1.00 96.03 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 3.215   -7.186  32.138  1.00 90.21 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 1.911   -7.821  29.376  1.00 97.31 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 0.731   -8.417  28.758  1.00 97.11 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 0.852   -8.455  27.224  1.00 97.22 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 0.481   -9.455  26.606  1.00 96.37 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? -0.513  -7.643  29.211  1.00 96.54 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 1.434   -7.415  26.608  1.00 97.01 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 1.700   -7.375  25.166  1.00 96.79 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 2.691   -8.467  24.751  1.00 96.85 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 2.396   -9.221  23.821  1.00 96.09 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 2.214   -5.984  24.751  1.00 96.46 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 1.226   -4.826  24.956  1.00 95.20 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 1.902   -3.500  24.613  1.00 93.30 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? -0.017  -4.965  24.078  1.00 92.46 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 3.803   -8.617  25.466  1.00 96.53 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 4.790   -9.690  25.234  1.00 96.15 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 4.167   -11.078 25.329  1.00 96.11 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 4.438   -11.937 24.495  1.00 95.09 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 5.953   -9.593  26.238  1.00 94.70 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 6.927   -8.472  25.899  1.00 90.56 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 8.125   -8.436  26.854  1.00 91.15 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 9.064   -9.550  26.628  1.00 90.15 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 10.355  -9.578  26.956  1.00 90.36 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 10.930  -8.596  27.582  1.00 86.19 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 11.096  -10.589 26.644  1.00 83.76 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 3.315   -11.300 26.321  1.00 97.03 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 2.661   -12.593 26.516  1.00 96.71 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 1.601   -12.887 25.441  1.00 96.70 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 1.445   -14.031 25.014  1.00 95.53 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 2.062   -12.622 27.924  1.00 95.73 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 1.579   -14.031 28.305  1.00 83.43 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 0.994   -14.103 29.718  1.00 78.11 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 0.706   -13.116 30.373  1.00 70.17 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 0.781   -15.291 30.235  1.00 66.37 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 0.862   -11.861 25.014  1.00 96.80 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? -0.250  -12.016 24.069  1.00 96.27 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 0.198   -12.111 22.616  1.00 96.52 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? -0.431  -12.818 21.829  1.00 95.46 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? -1.239  -10.866 24.293  1.00 94.83 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? -2.487  -10.988 23.417  1.00 90.15 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? -3.507  -9.922  23.800  1.00 87.22 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? -4.687  -9.977  22.922  1.00 82.31 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? -5.804  -9.288  23.080  1.00 77.87 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? -5.982  -8.494  24.098  1.00 72.78 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? -6.762  -9.381  22.207  1.00 71.20 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 1.250   -11.392 22.247  1.00 96.95 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 1.694   -11.264 20.863  1.00 96.74 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 3.128   -11.773 20.708  1.00 96.89 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 4.070   -11.115 21.144  1.00 96.01 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 1.556   -9.805  20.420  1.00 96.38 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 0.159   -9.234  20.548  1.00 96.51 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? -0.913  -9.787  19.823  1.00 95.03 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? -0.079  -8.129  21.387  1.00 95.07 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? -2.203  -9.240  19.927  1.00 94.22 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? -1.363  -7.572  21.493  1.00 94.35 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? -2.428  -8.128  20.762  1.00 94.81 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 3.301   -12.910 20.019  1.00 96.60 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 4.631   -13.484 19.772  1.00 96.45 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 5.562   -12.512 19.051  1.00 96.88 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 6.744   -12.446 19.359  1.00 95.78 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 4.522   -14.771 18.949  1.00 95.47 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 3.916   -14.527 17.695  1.00 88.26 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 5.024   -11.691 18.153  1.00 96.29 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 5.796   -10.678 17.443  1.00 96.06 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 6.296   -9.539  18.337  1.00 96.40 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 7.287   -8.904  17.980  1.00 95.53 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 4.964   -10.163 16.264  1.00 95.84 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 3.578   -9.700  16.596  1.00 96.14 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 2.452   -10.435 16.443  1.00 95.25 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 3.150   -8.399  17.105  1.00 96.34 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 1.348   -9.680  16.824  1.00 94.75 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 1.731   -8.423  17.233  1.00 95.81 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 3.826   -7.211  17.451  1.00 95.56 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 1.003   -7.303  17.688  1.00 95.32 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 3.096   -6.097  17.911  1.00 95.02 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 1.703   -6.148  18.029  1.00 94.85 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 5.684   -9.298  19.494  1.00 95.83 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 6.227   -8.378  20.515  1.00 95.88 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 7.392   -9.043  21.245  1.00 96.06 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 8.453   -8.441  21.370  1.00 95.29 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 5.152   -7.903  21.515  1.00 95.43 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 5.737   -7.019  22.623  1.00 93.43 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 4.063   -7.092  20.808  1.00 93.65 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 7.242   -10.298 21.646  1.00 96.24 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 8.336   -11.054 22.260  1.00 96.06 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 9.547   -11.164 21.321  1.00 96.04 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 10.682  -10.918 21.716  1.00 95.18 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 7.816   -12.443 22.669  1.00 95.51 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 8.853   -13.283 23.441  1.00 91.71 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 9.341   -12.595 24.728  1.00 91.72 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 10.486  -12.832 25.152  1.00 86.47 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 8.590   -11.789 25.318  1.00 86.14 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 9.311   -11.460 20.041  1.00 95.78 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 10.356  -11.564 19.016  1.00 95.15 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 11.089  -10.231 18.756  1.00 94.84 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 12.254  -10.254 18.349  1.00 93.78 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 9.724   -12.070 17.715  1.00 94.81 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 9.301   -13.553 17.744  1.00 91.64 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 8.299   -13.891 16.623  1.00 90.73 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 7.587   -14.910 16.746  1.00 85.00 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 8.179   -13.110 15.646  1.00 85.79 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 10.468  -9.077  19.009  1.00 94.50 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 11.164  -7.786  18.930  1.00 93.80 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 12.274  -7.666  19.985  1.00 93.93 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 13.315  -7.082  19.696  1.00 92.60 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 10.188  -6.605  19.033  1.00 92.93 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 9.341   -6.438  17.761  1.00 90.23 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 8.344   -4.918  17.655  1.00 90.03 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 7.261   -5.055  19.080  1.00 79.87 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 12.121  -8.299  21.148  1.00 93.71 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 13.174  -8.371  22.175  1.00 92.79 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 14.347  -9.286  21.805  1.00 92.54 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 15.379  -9.282  22.473  1.00 89.93 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 12.565  -8.805  23.507  1.00 91.73 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 11.818  -7.703  24.183  1.00 91.65 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? 12.406  -6.621  24.812  1.00 82.32 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 10.461  -7.570  24.329  1.00 82.82 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? 11.420  -5.867  25.330  1.00 85.49 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 10.228  -6.413  25.060  1.00 86.91 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 14.232  -10.060 20.723  1.00 93.62 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 15.316  -10.865 20.158  1.00 92.66 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 15.955  -10.214 18.924  1.00 92.56 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 16.795  -10.827 18.264  1.00 89.11 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 14.791  -12.276 19.874  1.00 91.22 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 14.214  -12.945 21.095  1.00 89.53 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 14.781  -12.986 22.356  1.00 77.79 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 13.012  -13.596 21.182  1.00 76.43 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 13.933  -13.634 23.171  1.00 78.60 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 12.856  -14.033 22.488  1.00 80.18 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 15.568  -8.982  18.596  1.00 89.65 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 16.065  -8.254  17.428  1.00 88.87 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? 16.994  -7.126  17.876  1.00 89.19 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? 16.512  -6.123  18.402  1.00 86.64 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 14.905  -7.720  16.581  1.00 87.12 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 14.010  -8.767  16.269  1.00 81.25 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? 15.402  -7.149  15.254  1.00 80.31 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? 18.323  -7.267  17.676  1.00 88.22 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? 19.277  -6.240  18.077  1.00 86.76 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? 19.169  -4.998  17.186  1.00 87.00 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? 18.743  -5.066  16.029  1.00 83.39 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? 20.652  -6.907  17.977  1.00 84.21 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? 20.466  -7.913  16.839  1.00 84.53 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? 19.024  -8.379  17.033  1.00 88.43 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? 19.630  -3.866  17.715  1.00 87.29 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? 19.761  -2.602  16.995  1.00 86.20 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? 21.194  -2.082  17.098  1.00 86.71 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? 21.972  -2.556  17.929  1.00 82.83 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? 18.740  -1.587  17.523  1.00 81.70 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? 17.298  -2.067  17.323  1.00 78.23 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? 16.283  -0.985  17.673  1.00 79.91 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? 15.622  -0.449  16.811  1.00 70.04 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? 16.140  -0.633  18.942  1.00 69.44 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? 21.552  -1.137  16.236  1.00 83.48 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? 22.885  -0.539  16.275  1.00 81.43 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? 23.029  0.347   17.525  1.00 81.52 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? 22.278  1.317   17.663  1.00 76.76 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? 23.159  0.244   14.984  1.00 76.48 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? 24.661  0.481   14.798  1.00 73.52 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? 25.302  0.935   15.762  1.00 68.43 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? 25.175  0.134   13.706  1.00 69.16 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? 23.988  0.055   18.420  1.00 83.14 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? 24.166  0.835   19.646  1.00 81.70 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? 24.478  2.320   19.414  1.00 81.72 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? 24.258  3.130   20.309  1.00 77.02 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? 25.316  0.155   20.398  1.00 78.33 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? 25.314  -1.274  19.867  1.00 78.53 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? 24.884  -1.093  18.420  1.00 83.01 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? 24.990  2.687   18.231  1.00 81.29 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? 25.280  4.081   17.881  1.00 79.62 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? 23.991  4.921   17.759  1.00 79.37 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? 23.982  6.110   18.075  1.00 74.11 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? 26.104  4.105   16.580  1.00 76.02 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? 26.688  5.492   16.248  1.00 66.95 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? 27.577  5.529   14.982  1.00 61.86 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? 28.031  6.632   14.620  1.00 55.53 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? 27.821  4.480   14.337  1.00 56.94 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? 22.899  4.294   17.340  1.00 81.00 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? 21.608  4.954   17.117  1.00 78.18 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? 20.520  4.538   18.110  1.00 78.66 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? 19.527  5.255   18.260  1.00 73.78 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? 21.165  4.683   15.680  1.00 75.10 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? 22.131  5.220   14.656  1.00 72.21 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? 22.735  6.461   14.664  1.00 63.38 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? 22.603  4.563   13.536  1.00 63.45 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? 23.550  6.540   13.596  1.00 63.44 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? 23.488  5.411   12.875  1.00 64.93 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? 20.707  3.402   18.764  1.00 79.89 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? 19.766  2.780   19.689  1.00 80.05 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? 20.497  2.272   20.939  1.00 80.80 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? 20.604  1.068   21.188  1.00 75.70 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? 19.012  1.671   18.953  1.00 77.05 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? 18.025  2.189   17.946  1.00 77.40 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? 16.768  2.661   18.248  1.00 70.14 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? 18.170  2.282   16.579  1.00 70.52 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? 16.168  3.018   17.102  1.00 74.09 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? 16.990  2.804   16.061  1.00 75.91 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? 21.011  3.201   21.725  1.00 78.80 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? 21.704  2.893   22.979  1.00 76.39 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? 20.805  2.268   24.050  1.00 78.45 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? 21.313  1.722   25.030  1.00 73.15 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? 19.492  2.316   23.863  1.00 83.07 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? 18.506  1.699   24.752  1.00 80.32 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? 18.460  0.164   24.649  1.00 83.29 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? 18.056  -0.490  25.612  1.00 77.87 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? 17.116  2.324   24.524  1.00 75.96 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? 16.378  1.952   23.211  1.00 70.34 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? 16.924  2.611   21.927  1.00 67.27 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? 16.407  2.279   20.842  1.00 63.78 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? 17.846  3.457   21.992  1.00 68.54 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? 18.875  -0.422  23.517  1.00 83.13 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? 18.943  -1.871  23.334  1.00 83.48 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? 18.158  -2.403  22.141  1.00 86.22 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? 18.243  -1.875  21.030  1.00 81.17 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? 17.424  -3.505  22.355  1.00 90.46 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? 16.703  -4.211  21.295  1.00 90.76 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? 15.433  -3.471  20.821  1.00 92.24 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? 14.985  -2.482  21.402  1.00 90.84 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? 16.434  -5.659  21.740  1.00 88.53 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? 15.452  -5.796  22.910  1.00 87.58 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? 14.329  -5.268  22.812  1.00 82.11 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? 15.799  -6.478  23.900  1.00 82.63 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? 14.843  -3.962  19.736  1.00 92.18 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? 13.630  -3.378  19.134  1.00 92.77 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? 12.445  -3.381  20.109  1.00 93.74 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? 11.608  -2.479  20.061  1.00 93.23 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? 13.253  -4.135  17.844  1.00 91.92 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? 11.981  -3.605  17.183  1.00 87.98 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? 14.371  -4.051  16.797  1.00 88.43 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? 12.358  -4.369  20.996  1.00 93.95 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? 11.309  -4.443  22.010  1.00 94.00 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? 11.443  -3.331  23.047  1.00 94.86 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? 10.475  -2.615  23.305  1.00 94.33 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? 12.657  -3.135  23.575  1.00 93.97 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? 12.965  -2.049  24.521  1.00 93.86 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? 12.674  -0.691  23.883  1.00 94.22 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? 11.963  0.123   24.474  1.00 93.44 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? 14.433  -2.122  24.994  1.00 92.94 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? 14.805  -0.944  25.894  1.00 88.49 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? 14.692  -3.406  25.794  1.00 89.47 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? 13.154  -0.472  22.653  1.00 93.60 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? 12.868  0.743   21.894  1.00 93.64 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? 11.361  0.986   21.766  1.00 94.44 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? 10.867  2.043   22.143  1.00 93.86 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? 13.523  0.642   20.511  1.00 92.42 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? 13.150  1.788   19.609  1.00 90.80 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? 13.407  3.120   19.841  1.00 83.82 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? 12.449  1.716   18.427  1.00 83.89 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? 12.881  3.824   18.823  1.00 85.77 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? 12.292  3.006   17.951  1.00 86.23 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? 10.617  -0.010  21.295  1.00 95.11 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? 9.171   0.122   21.070  1.00 95.46 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? 8.411   0.449   22.360  1.00 96.02 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? 7.519   1.298   22.340  1.00 95.62 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? 8.602   -1.146  20.419  1.00 95.07 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? 9.265   -1.413  19.201  1.00 92.57 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? 7.118   -1.013  20.076  1.00 92.83 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? 8.768   -0.169  23.486  1.00 96.13 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? 8.178   0.163   24.789  1.00 96.22 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? 8.464   1.619   25.183  1.00 96.37 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? 7.557   2.350   25.593  1.00 96.15 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? 8.689   -0.807  25.871  1.00 95.89 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? 7.996   -0.553  27.227  1.00 93.95 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? 8.383   -1.533  28.347  1.00 92.74 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? 7.648   -1.556  29.366  1.00 88.53 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? 9.376   -2.280  28.215  1.00 88.76 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? 9.711   2.073   25.008  1.00 95.78 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? 10.100  3.453   25.304  1.00 95.36 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? 9.359   4.458   24.416  1.00 95.64 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? 8.903   5.488   24.914  1.00 95.21 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? 11.612  3.622   25.149  1.00 94.63 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? 12.399  2.928   26.270  1.00 91.32 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? 14.207  3.025   26.104  1.00 89.32 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? 14.484  4.811   26.137  1.00 79.52 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? 9.186   4.153   23.125  1.00 96.18 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? 8.435   5.010   22.192  1.00 96.11 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? 6.962   5.112   22.598  1.00 96.49 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? 6.403   6.209   22.599  1.00 96.31 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? 8.576   4.519   20.739  1.00 95.61 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? 7.765   5.386   19.772  1.00 94.12 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? 10.024  4.584   20.252  1.00 94.45 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? 6.336   3.996   22.997  1.00 97.30 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? 4.960   4.002   23.509  1.00 97.24 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? 4.829   4.835   24.788  1.00 97.28 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? 3.886   5.618   24.920  1.00 97.03 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? 4.498   2.560   23.770  1.00 97.05 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? 4.183   1.760   22.494  1.00 95.94 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? 3.991   0.287   22.857  1.00 94.85 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? 2.900   2.252   21.826  1.00 94.47 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? 5.791   4.698   25.707  1.00 97.36 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? 5.817   5.475   26.945  1.00 97.06 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? 6.041   6.970   26.683  1.00 97.07 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? 5.408   7.801   27.334  1.00 96.30 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? 6.894   4.901   27.881  1.00 96.61 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? 6.515   3.548   28.464  1.00 94.71 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? 5.355   3.204   28.614  1.00 88.15 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? 7.493   2.756   28.848  1.00 87.12 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? 6.890   7.325   25.716  1.00 97.04 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? 7.079   8.712   25.299  1.00 96.61 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? 5.803   9.284   24.657  1.00 96.88 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? 5.349   10.360  25.049  1.00 96.25 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? 8.282   8.788   24.355  1.00 95.92 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? 5.179   8.534   23.740  1.00 97.21 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? 3.989   8.958   22.999  1.00 97.23 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? 2.866   9.446   23.918  1.00 97.45 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? 2.329   10.535  23.715  1.00 97.07 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? 3.499   7.784   22.130  1.00 97.05 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? 2.217   8.093   21.328  1.00 96.65 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? 2.484   9.096   20.213  1.00 95.56 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? 1.647   6.811   20.724  1.00 95.33 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? 2.528   8.675   24.948  1.00 97.42 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? 1.412   8.995   25.852  1.00 97.13 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? 1.652   10.247  26.706  1.00 97.38 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? 0.701   10.792  27.269  1.00 96.47 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? 1.039   7.784   26.735  1.00 95.99 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? 2.197   7.378   27.672  1.00 89.45 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? 0.565   6.609   25.848  1.00 87.71 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? 1.847   6.292   28.694  1.00 85.66 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? 2.905   10.710  26.799  1.00 97.20 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? 3.262   11.938  27.530  1.00 96.73 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? 3.154   13.198  26.675  1.00 97.07 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? 3.081   14.296  27.226  1.00 96.06 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? 4.661   11.863  28.156  1.00 95.51 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? 5.692   11.897  27.196  1.00 89.10 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? 4.854   10.640  29.050  1.00 86.84 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? 3.118   13.064  25.341  1.00 96.88 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? 3.084   14.206  24.429  1.00 96.82 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? 1.727   14.929  24.508  1.00 97.34 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? 0.686   14.297  24.308  1.00 97.06 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? 3.389   13.751  22.991  1.00 96.28 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? 4.823   13.221  22.774  1.00 95.08 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? 4.977   12.705  21.342  1.00 93.03 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? 5.881   14.300  23.003  1.00 92.38 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? 1.707   16.265  24.739  1.00 97.39 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? 0.464   17.039  24.794  1.00 97.26 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? -0.370  16.919  23.518  1.00 97.50 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? -1.590  16.764  23.584  1.00 96.98 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? 0.899   18.488  25.038  1.00 96.71 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? 2.251   18.351  25.728  1.00 94.05 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? 2.846   17.111  25.073  1.00 96.73 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? 0.275   16.920  22.357  1.00 97.18 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? -0.367  16.792  21.050  1.00 96.64 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? -1.060  15.436  20.886  1.00 96.95 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? -2.138  15.361  20.298  1.00 96.24 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? 0.657   16.991  19.922  1.00 95.55 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? 1.348   18.367  19.885  1.00 85.07 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? 2.579   18.506  20.793  1.00 79.66 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? 3.273   19.533  20.641  1.00 71.18 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? 2.823   17.618  21.646  1.00 71.33 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? -0.483  14.359  21.442  1.00 97.42 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? -1.133  13.050  21.478  1.00 97.69 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? -2.365  13.060  22.392  1.00 97.94 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? -3.431  12.590  21.999  1.00 97.66 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? -0.140  11.978  21.933  1.00 97.48 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? -0.762  10.605  22.084  1.00 97.76 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? -1.177  10.139  23.348  1.00 97.09 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? -0.955  9.792   20.953  1.00 97.08 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? -1.760  8.868   23.477  1.00 96.43 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? -1.536  8.519   21.080  1.00 96.37 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? -1.937  8.057   22.341  1.00 96.77 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? -2.232  13.632  23.584  1.00 98.01 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? -3.314  13.694  24.574  1.00 97.90 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? -4.522  14.508  24.081  1.00 97.92 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -5.652  14.231  24.479  1.00 97.32 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? -2.769  14.298  25.874  1.00 97.60 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? -1.735  13.386  26.562  1.00 96.18 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? -1.052  14.059  27.755  1.00 95.54 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? -1.374  15.165  28.162  1.00 89.63 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? -0.082  13.409  28.358  1.00 88.40 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? -4.292  15.477  23.192  1.00 97.99 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -5.338  16.298  22.578  1.00 97.67 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -6.033  15.621  21.385  1.00 97.70 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -7.072  16.108  20.931  1.00 96.69 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -4.734  17.640  22.153  1.00 96.88 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? -4.328  18.500  23.363  1.00 89.83 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? -3.609  19.787  22.952  1.00 82.44 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? -3.651  20.232  21.817  1.00 73.46 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? -2.944  20.448  23.871  1.00 70.19 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -5.501  14.510  20.860  1.00 97.55 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -6.145  13.789  19.764  1.00 97.33 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -7.493  13.203  20.210  1.00 97.59 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -7.640  12.748  21.346  1.00 97.21 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -5.245  12.668  19.224  1.00 96.71 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -3.977  13.123  18.481  1.00 95.31 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? -3.166  11.887  18.082  1.00 94.02 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -4.293  13.918  17.211  1.00 93.59 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -8.471  13.099  19.291  1.00 97.55 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -9.648  12.273  19.521  1.00 97.40 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -9.238  10.846  19.900  1.00 97.76 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -8.318  10.283  19.305  1.00 97.64 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -10.437 12.303  18.207  1.00 96.63 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -9.965  13.591  17.534  1.00 94.88 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -8.509  13.702  17.975  1.00 96.86 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -9.963  10.223  20.832  1.00 97.60 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -9.592  8.914   21.378  1.00 97.57 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -9.337  7.839   20.301  1.00 97.81 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -8.385  7.070   20.406  1.00 97.34 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -10.693 8.485   22.350  1.00 96.77 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -10.113 7.806   19.220  1.00 97.74 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -9.883  6.858   18.124  1.00 97.83 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -8.558  7.103   17.377  1.00 98.04 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -7.936  6.152   16.915  1.00 97.81 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -11.080 6.880   17.162  1.00 97.21 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -11.025 5.798   16.064  1.00 95.60 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? -10.987 4.384   16.667  1.00 96.91 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? -12.012 3.770   16.903  1.00 89.62 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? -9.828  3.840   16.967  1.00 89.98 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -8.116  8.353   17.257  1.00 97.87 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -6.817  8.672   16.656  1.00 97.79 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -5.660  8.324   17.601  1.00 98.09 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -4.619  7.881   17.126  1.00 97.83 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -6.739  10.155  16.262  1.00 96.96 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -7.611  10.497  15.048  1.00 90.12 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -7.451  11.954  14.607  1.00 84.72 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -6.998  12.822  15.331  1.00 75.53 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -7.831  12.289  13.393  1.00 71.44 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -5.855  8.459   18.912  1.00 97.90 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -4.883  7.975   19.896  1.00 98.05 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -4.660  6.465   19.736  1.00 98.14 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? -3.521  6.027   19.627  1.00 98.02 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -5.334  8.294   21.332  1.00 97.98 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -5.421  9.799   21.632  1.00 97.16 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -5.854  10.085  23.074  1.00 96.85 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -6.203  9.208   23.849  1.00 90.84 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -5.869  11.332  23.485  1.00 90.98 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -5.728  5.677   19.613  1.00 98.20 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -5.633  4.225   19.412  1.00 98.21 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -4.963  3.844   18.082  1.00 98.33 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -4.176  2.899   18.029  1.00 97.99 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? -7.029  3.590   19.481  1.00 97.87 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? -7.711  3.695   20.851  1.00 96.24 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? -6.896  3.060   21.985  1.00 96.16 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? -6.963  3.539   23.134  1.00 91.78 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? -6.179  2.062   21.754  1.00 92.62 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -5.239  4.580   17.004  1.00 98.21 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -4.578  4.401   15.701  1.00 98.31 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? -3.076  4.659   15.813  1.00 98.47 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? -2.277  3.843   15.352  1.00 98.27 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -5.221  5.311   14.634  1.00 97.92 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -4.378  5.479   13.361  1.00 96.83 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -6.580  4.747   14.204  1.00 96.92 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? -2.681  5.764   16.426  1.00 98.19 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? -1.274  6.136   16.548  1.00 98.22 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? -0.522  5.197   17.499  1.00 98.38 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? 0.578   4.762   17.177  1.00 98.00 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? -1.189  7.614   16.965  1.00 97.50 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? 0.245   8.179   16.985  1.00 93.72 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? 0.968   8.031   15.651  1.00 91.68 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? 0.179   9.673   17.301  1.00 91.56 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? -1.142  4.812   18.614  1.00 98.32 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? -0.584  3.836   19.551  1.00 98.33 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? -0.336  2.482   18.872  1.00 98.42 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? 0.751   1.918   18.983  1.00 98.26 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? -1.527  3.709   20.753  1.00 98.09 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? -1.007  2.836   21.853  1.00 97.89 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? -0.341  3.269   22.946  1.00 96.79 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? -1.047  1.375   21.950  1.00 97.63 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? 0.046   2.183   23.716  1.00 96.63 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? -0.354  1.006   23.129  1.00 97.25 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? -1.586  0.351   21.149  1.00 96.92 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? -0.166  -0.353  23.489  1.00 96.56 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? -1.401  -1.001  21.516  1.00 95.93 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? -0.693  -1.343  22.668  1.00 95.97 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? -1.299  1.988   18.094  1.00 98.41 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? -1.139  0.749   17.336  1.00 98.46 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? -0.032  0.858   16.274  1.00 98.50 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? 0.735   -0.085  16.084  1.00 98.21 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? -2.487  0.390   16.701  1.00 98.25 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? 0.082   1.999   15.603  1.00 98.34 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? 1.143   2.243   14.631  1.00 98.27 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? 2.530   2.253   15.285  1.00 98.23 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? 3.449   1.645   14.746  1.00 97.75 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? 0.859   3.554   13.896  1.00 98.04 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? 2.674   2.868   16.450  1.00 98.02 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? 3.923   2.845   17.227  1.00 97.81 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? 4.281   1.424   17.648  1.00 97.89 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? 5.408   1.004   17.418  1.00 97.41 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? 3.843   3.787   18.439  1.00 97.23 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? 5.010   3.585   19.409  1.00 95.12 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? 3.885   5.245   17.965  1.00 95.47 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? 3.332   0.643   18.151  1.00 97.87 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? 3.587   -0.758  18.512  1.00 97.81 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? 4.078   -1.592  17.318  1.00 97.78 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? 4.858   -2.530  17.485  1.00 97.08 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? 2.301   -1.353  19.115  1.00 97.58 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 2.449   -2.810  19.605  1.00 96.91 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 3.453   -2.951  20.749  1.00 95.98 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 1.099   -3.331  20.096  1.00 95.80 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? 3.634   -1.267  16.104  1.00 97.90 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? 3.897   -2.037  14.888  1.00 97.71 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? 5.007   -1.463  13.996  1.00 97.49 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? 5.416   -2.156  13.063  1.00 96.19 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 2.576   -2.181  14.114  1.00 97.40 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 1.565   -3.149  14.760  1.00 96.97 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 0.188   -2.980  14.121  1.00 95.80 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 1.994   -4.609  14.558  1.00 95.20 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? 5.496   -0.231  14.230  1.00 96.51 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? 6.350   0.483   13.267  1.00 96.01 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? 7.630   -0.277  12.903  1.00 95.76 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? 8.004   -0.350  11.729  1.00 94.04 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? 6.656   1.909   13.762  1.00 95.06 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? 7.747   2.021   14.793  1.00 93.79 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? 7.683   1.647   16.118  1.00 86.38 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? 9.005   2.528   14.590  1.00 87.15 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? 8.871   1.922   16.689  1.00 88.23 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? 9.694   2.463   15.798  1.00 89.80 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? 8.240   -0.947  13.867  1.00 96.12 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? 9.490   -1.695  13.722  1.00 95.60 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? 9.294   -3.220  13.733  1.00 95.51 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? 10.267  -3.979  13.785  1.00 93.68 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? 10.471  -1.217  14.801  1.00 94.47 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? 11.385  -0.078  14.345  1.00 92.37 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? 11.445  0.229   13.133  1.00 89.47 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? 12.203  0.365   15.175  1.00 88.71 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? 8.054   -3.715  13.626  1.00 95.76 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 7.742   -5.152  13.769  1.00 95.36 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 8.551   -6.042  12.820  1.00 95.29 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 8.858   -7.184  13.151  1.00 93.89 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 6.228   -5.395  13.594  1.00 94.47 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 5.736   -5.227  12.147  1.00 89.28 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 5.821   -6.788  14.093  1.00 90.38 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 8.938   -5.543  11.648  1.00 94.99 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 9.705   -6.302  10.652  1.00 94.88 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 11.209  -6.003  10.644  1.00 94.69 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 11.922  -6.542  9.796   1.00 91.08 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 9.076   -6.166  9.264   1.00 93.32 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 7.798   -7.003  9.140   1.00 90.55 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 8.031   -8.516  9.265   1.00 92.35 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 7.123   -9.201  9.780   1.00 86.19 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 9.083   -9.015  8.827   1.00 87.83 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? 11.733  -5.283  11.649  1.00 93.76 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? 13.164  -5.398  11.970  1.00 92.26 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 13.518  -6.857  12.290  1.00 91.21 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 14.562  -7.323  11.852  1.00 88.68 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? 13.568  -4.447  13.101  1.00 91.87 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? 13.618  -2.985  12.633  1.00 91.43 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? 14.244  -2.090  13.721  1.00 88.52 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? 14.372  -0.639  13.238  1.00 85.68 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? 14.640  0.286   14.358  1.00 80.01 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 12.604  -7.633  12.865  1.00 91.68 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 12.741  -9.083  13.129  1.00 89.65 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 13.192  -9.906  11.915  1.00 90.74 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 13.935  -10.866 12.070  1.00 89.02 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 11.397  -9.656  13.598  1.00 87.43 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 10.878  -9.040  14.899  1.00 84.23 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 9.542   -9.662  15.300  1.00 83.19 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 8.502   -9.450  14.283  1.00 85.74 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 7.537   -10.288 13.942  1.00 89.13 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 7.344   -11.410 14.561  1.00 80.48 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 6.747   -10.005 12.954  1.00 83.11 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 12.726  -9.568  10.712  1.00 92.03 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 13.009  -10.336 9.487   1.00 90.57 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 14.002  -9.662  8.538   1.00 91.27 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 14.417  -10.276 7.558   1.00 87.91 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 11.701  -10.650 8.754   1.00 88.83 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 11.118  -9.484  8.205   1.00 86.08 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 14.359  -8.409  8.793   1.00 90.79 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 15.176  -7.592  7.881   1.00 89.40 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 16.520  -7.177  8.463   1.00 90.07 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? 17.348  -6.648  7.724   1.00 86.60 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 14.418  -6.339  7.418   1.00 88.14 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? 14.037  -5.548  8.520   1.00 83.96 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 13.150  -6.678  6.632   1.00 81.77 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 16.734  -7.395  9.749   1.00 89.78 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? 17.970  -6.993  10.420  1.00 88.30 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? 19.140  -7.858  9.968   1.00 88.87 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 19.086  -9.085  10.014  1.00 86.08 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? 17.818  -6.991  11.941  1.00 85.50 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? 16.839  -6.030  12.268  1.00 79.74 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? 19.091  -6.571  12.679  1.00 78.38 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? 20.198  -7.185  9.537   1.00 89.85 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? 21.472  -7.774  9.130   1.00 88.41 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? 22.602  -7.053  9.852   1.00 87.77 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? 22.517  -5.853  10.125  1.00 85.95 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? 21.667  -7.739  7.601   1.00 85.86 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? 20.618  -8.610  6.895   1.00 76.45 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? 21.605  -6.327  7.005   1.00 79.25 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? 23.662  -7.799  10.149  1.00 89.53 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? 24.879  -7.243  10.721  1.00 87.20 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? 25.982  -7.314  9.669   1.00 86.13 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? 26.461  -8.393  9.325   1.00 81.05 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? 25.212  -7.981  12.022  1.00 82.69 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? 26.321  -7.264  12.802  1.00 72.18 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? 26.580  -7.886  14.178  1.00 67.63 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? 26.097  -8.947  14.523  1.00 63.34 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? 27.362  -7.235  15.012  1.00 60.81 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? 26.380  -6.158  9.152   1.00 85.94 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? 27.416  -6.023  8.132   1.00 84.33 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? 28.444  -4.980  8.567   1.00 83.50 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? 28.096  -3.898  9.035   1.00 76.84 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? 26.814  -5.651  6.770   1.00 78.77 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? 26.004  -6.793  6.145   1.00 70.31 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? 25.521  -6.494  4.717   1.00 66.41 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? 24.935  -7.418  4.104   1.00 61.29 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? 25.740  -5.358  4.229   1.00 63.10 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? 29.727  -5.305  8.415   1.00 82.42 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? 30.843  -4.405  8.735   1.00 83.33 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? 30.773  -3.787  10.148  1.00 84.90 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? 31.137  -2.631  10.351  1.00 79.03 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? 30.982  -3.363  7.609   1.00 78.71 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? 31.258  -4.002  6.258   1.00 72.20 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? 31.906  -5.028  6.148   1.00 65.29 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? 30.784  -3.403  5.186   1.00 63.92 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? 30.284  -4.559  11.116  1.00 80.07 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? 30.152  -4.113  12.504  1.00 80.18 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? 28.954  -3.190  12.776  1.00 82.50 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? 28.787  -2.769  13.916  1.00 77.26 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? 28.115  -2.911  11.772  1.00 86.56 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? 26.878  -2.136  11.918  1.00 87.13 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? 25.653  -3.037  11.818  1.00 88.84 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? 25.640  -4.008  11.061  1.00 85.22 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? 26.819  -1.004  10.891  1.00 81.05 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? 27.899  0.049   11.180  1.00 69.61 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? 27.691  1.285   10.304  1.00 64.47 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? 28.611  2.364   10.694  1.00 57.98 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? 28.516  3.636   10.352  1.00 52.16 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? 27.631  4.047   9.483   1.00 48.79 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? 29.310  4.515   10.896  1.00 45.36 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? 24.622  -2.682  12.554  1.00 85.45 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? 23.324  -3.353  12.508  1.00 86.22 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? 22.359  -2.463  11.725  1.00 86.40 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? 22.154  -1.299  12.060  1.00 82.74 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? 22.817  -3.694  13.921  1.00 83.74 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? 23.845  -4.577  14.675  1.00 79.94 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? 21.458  -4.410  13.821  1.00 80.63 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? 23.477  -4.882  16.132  1.00 76.33 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? 21.770  -3.014  10.666  1.00 88.97 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? 20.831  -2.304  9.802   1.00 88.49 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? 19.601  -3.170  9.539   1.00 89.66 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? 19.686  -4.398  9.537   1.00 87.65 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? 21.507  -1.910  8.481   1.00 84.79 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? 22.713  -0.976  8.681   1.00 75.96 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? 23.312  -0.479  7.359   1.00 72.05 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? 22.823  -0.734  6.272   1.00 64.98 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? 24.396  0.265   7.409   1.00 62.88 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? 18.462  -2.543  9.249   1.00 88.70 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? 17.203  -3.239  8.950   1.00 88.62 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? 16.608  -2.766  7.612   1.00 89.41 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? 15.540  -2.146  7.577   1.00 88.14 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? 16.221  -3.081  10.120  1.00 87.22 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? 16.793  -3.576  11.313  1.00 82.18 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? 17.298  -3.014  6.473   1.00 90.75 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? 16.899  -2.476  5.177   1.00 89.68 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? 15.496  -2.949  4.779   1.00 90.48 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? 15.179  -4.140  4.738   1.00 88.67 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? 17.984  -2.923  4.189   1.00 87.45 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? 18.576  -4.174  4.837   1.00 85.27 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? 18.491  -3.846  6.326   1.00 89.73 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? 14.637  -1.999  4.455   1.00 93.86 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? 13.272  -2.275  4.008   1.00 94.03 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? 12.276  -2.667  5.106   1.00 95.32 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? 11.148  -3.030  4.760   1.00 93.90 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? 12.640  -2.556  6.393   1.00 94.28 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? 11.759  -2.918  7.510   1.00 94.83 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? 10.405  -2.196  7.464   1.00 95.63 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? 9.375   -2.854  7.604   1.00 95.13 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? 12.459  -2.687  8.859   1.00 93.49 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? 12.619  -1.241  9.234   1.00 91.34 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? 13.676  -0.422  8.910   1.00 83.11 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? 11.709  -0.465  9.908   1.00 82.96 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? 13.406  0.811   9.370   1.00 85.98 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? 12.223  0.825   9.972   1.00 86.57 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 10.372  -0.905  7.148   1.00 96.15 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 9.123   -0.144  7.065   1.00 95.95 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 8.185   -0.670  5.964   1.00 96.32 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 6.978   -0.811  6.159   1.00 95.93 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 9.475   1.332   6.842   1.00 95.34 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? 8.746   -1.031  4.793   1.00 96.96 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? 7.959   -1.614  3.696   1.00 96.44 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? 7.438   -3.003  4.050   1.00 96.78 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 6.305   -3.337  3.712   1.00 96.40 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? 8.790   -1.645  2.405   1.00 95.09 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? 7.945   -2.130  1.211   1.00 84.65 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? 8.750   -2.149  -0.083  1.00 83.75 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? 7.918   -2.595  -1.215  1.00 74.47 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? 8.296   -2.768  -2.470  1.00 68.24 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? 9.529   -2.552  -2.847  1.00 61.30 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 7.428   -3.161  -3.357  1.00 59.13 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 8.258   -3.825  4.691   1.00 96.45 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 7.848   -5.159  5.137   1.00 96.46 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 6.858   -5.061  6.297   1.00 96.92 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 5.866   -5.788  6.303   1.00 96.63 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 9.105   -5.970  5.483   1.00 95.63 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 8.803   -7.451  5.751   1.00 87.50 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 8.317   -8.189  4.504   1.00 83.21 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 7.982   -9.586  4.817   1.00 75.16 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 7.580   -10.504 3.956   1.00 68.80 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 7.496   -10.252 2.672   1.00 61.45 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 7.240   -11.687 4.381   1.00 60.90 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 7.092   -4.123  7.204   1.00 97.02 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 6.243   -3.817  8.351   1.00 97.09 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 4.826   -3.417  7.954   1.00 97.46 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 3.877   -3.911  8.555   1.00 97.27 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 4.653   -2.642  6.888   1.00 97.40 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 3.322   -2.337  6.336   1.00 97.42 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 2.540   -3.617  5.993   1.00 97.39 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 1.363   -3.747  6.325   1.00 96.87 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? 3.467   -1.451  5.082   1.00 96.75 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 2.113   -1.118  4.424   1.00 95.42 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? 2.205   -0.290  3.131   1.00 94.83 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? 1.137   0.044   2.573   1.00 90.56 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? 3.309   0.041   2.659   1.00 90.93 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 3.200   -4.575  5.331   1.00 97.12 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 2.562   -5.824  4.909   1.00 96.67 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 2.198   -6.706  6.109   1.00 96.73 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 1.090   -7.238  6.172   1.00 96.25 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 3.482   -6.586  3.938   1.00 96.11 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 3.910   -5.815  2.674   1.00 94.20 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 4.813   -6.698  1.816   1.00 91.39 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 2.720   -5.371  1.826   1.00 90.49 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 3.111   -6.827  7.065   1.00 96.75 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 2.892   -7.619  8.280   1.00 96.45 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 1.827   -6.990  9.174   1.00 96.63 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 0.913   -7.694  9.600   1.00 96.29 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 4.213   -7.819  9.031   1.00 95.90 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 5.029   -8.605  8.192   1.00 93.32 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 4.055   -8.563  10.355  1.00 93.41 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 1.874   -5.679  9.394   1.00 97.28 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 0.866   -4.959  10.162  1.00 97.35 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? -0.529  -5.117  9.536   1.00 97.17 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? -1.482  -5.462  10.233  1.00 96.81 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 1.277   -3.488  10.263  1.00 97.44 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? -0.640  -4.985  8.204   1.00 97.22 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? -1.906  -5.214  7.490   1.00 96.91 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? -2.426  -6.637  7.690   1.00 96.59 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? -3.621  -6.825  7.890   1.00 95.92 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? -1.725  -4.888  6.006   1.00 96.42 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? -3.044  -4.978  5.229   1.00 94.83 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? -2.870  -4.587  3.765   1.00 94.73 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? -2.564  -3.165  3.605   1.00 94.80 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? -1.450  -2.600  3.173   1.00 96.02 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? -0.405  -3.283  2.809   1.00 90.74 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? -1.382  -1.310  3.096   1.00 92.41 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? -1.549  -7.636  7.641   1.00 96.35 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? -1.937  -9.032  7.845   1.00 95.53 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? -2.412  -9.294  9.282   1.00 95.74 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? -3.448  -9.935  9.460   1.00 94.91 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? -0.768  -9.933  7.446   1.00 94.12 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? -1.182  -11.413 7.433   1.00 83.22 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? -0.066  -12.335 6.935   1.00 79.56 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 1.043   -11.945 6.631   1.00 72.06 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? -0.322  -13.614 6.819   1.00 68.30 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? -1.703  -8.767  10.282  1.00 96.20 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? -2.094  -8.856  11.699  1.00 96.23 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? -3.473  -8.219  11.907  1.00 96.07 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? -4.375  -8.855  12.446  1.00 95.41 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? -1.015  -8.205  12.601  1.00 96.52 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 0.274   -9.059  12.603  1.00 96.01 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? -1.519  -8.016  14.045  1.00 95.98 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 1.493   -8.343  13.201  1.00 94.73 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? -3.664  -6.992  11.408  1.00 96.89 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? -4.897  -6.217  11.592  1.00 96.87 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? -6.063  -6.677  10.697  1.00 96.34 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? -7.188  -6.204  10.856  1.00 95.53 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? -4.583  -4.731  11.377  1.00 97.28 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? -3.559  -4.132  12.358  1.00 96.97 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? -3.247  -2.699  11.940  1.00 96.62 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? -4.069  -4.119  13.796  1.00 96.17 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? -5.826  -7.598  9.768   1.00 95.92 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? -6.882  -8.235  8.980   1.00 95.30 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? -7.276  -9.601  9.542   1.00 94.88 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? -8.467  -9.905  9.651   1.00 93.93 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? -6.435  -8.351  7.522   1.00 94.57 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? -7.403  -9.063  6.631   1.00 93.39 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? -8.662  -8.663  6.366   1.00 90.79 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? -7.217  -10.323 5.907   1.00 92.73 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? -9.279  -9.579  5.515   1.00 89.43 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? -8.421  -10.606 5.207   1.00 91.32 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? -6.142  -11.230 5.775   1.00 89.20 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? -8.560  -11.752 4.389   1.00 89.30 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? -6.283  -12.365 4.963   1.00 86.90 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? -7.477  -12.622 4.279   1.00 87.35 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? -6.287  -10.434 9.884   1.00 94.71 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? -6.527  -11.824 10.285  1.00 93.82 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? -6.655  -11.997 11.791  1.00 93.93 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? -7.580  -12.664 12.240  1.00 92.98 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? -5.406  -12.706 9.718   1.00 92.23 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? -5.692  -14.203 9.916   1.00 85.56 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? -4.475  -15.052 9.561   1.00 83.44 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? -3.390  -14.807 10.509  1.00 76.52 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? -2.161  -15.279 10.483  1.00 71.99 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? -1.770  -16.119 9.565   1.00 65.31 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? -1.314  -14.897 11.399  1.00 62.21 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? -5.720  -11.440 12.542  1.00 95.26 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? -5.527  -11.770 13.957  1.00 94.98 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? -6.277  -10.792 14.873  1.00 95.27 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? -6.853  -11.199 15.878  1.00 93.92 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? -4.020  -11.818 14.279  1.00 94.31 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? -3.235  -12.782 13.375  1.00 92.95 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? -3.795  -13.811 12.932  1.00 89.86 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? -2.056  -12.515 13.060  1.00 89.14 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? -6.318  -9.519  14.493  1.00 95.98 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? -7.004  -8.443  15.214  1.00 96.31 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? -7.895  -7.694  14.214  1.00 96.35 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? -7.465  -6.698  13.631  1.00 95.50 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? -5.994  -7.507  15.914  1.00 96.31 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? -5.001  -8.302  16.801  1.00 94.71 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? -6.751  -6.464  16.761  1.00 94.90 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? -3.840  -7.453  17.319  1.00 89.70 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? -9.127  -8.164  13.962  1.00 94.84 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? -10.028 -7.525  13.003  1.00 94.54 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? -10.186 -6.026  13.267  1.00 95.28 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? -10.634 -5.616  14.333  1.00 94.47 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? -11.354 -8.275  13.126  1.00 92.44 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? -10.924 -9.661  13.603  1.00 89.04 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? -9.737  -9.370  14.507  1.00 92.70 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? -9.806  -5.221  12.279  1.00 96.28 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? -9.748  -3.759  12.381  1.00 96.85 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? -10.541 -3.149  11.231  1.00 96.98 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? -10.381 -3.615  10.103  1.00 96.65 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? -8.288  -3.283  12.330  1.00 96.83 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? -7.535  -3.929  13.327  1.00 94.44 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? -8.141  -1.781  12.560  1.00 94.58 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? -11.373 -2.117  11.465  1.00 96.64 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? -12.049 -1.403  10.386  1.00 96.75 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? -11.048 -0.923  9.330   1.00 97.22 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? -9.994  -0.388  9.673   1.00 97.10 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? -12.778 -0.235  11.050  1.00 96.20 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? -13.001 -0.722  12.480  1.00 94.95 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? -11.764 -1.568  12.756  1.00 96.25 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? -11.381 -1.099  8.050   1.00 96.89 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? -10.457 -0.874  6.932   1.00 97.30 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? -9.768  0.496   6.977   1.00 97.55 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? -8.550  0.581   6.833   1.00 97.34 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? -11.225 -1.029  5.620   1.00 97.18 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? -10.402 -0.710  4.390   1.00 97.44 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? -10.508 0.546   3.763   1.00 96.98 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? -9.504  -1.666  3.877   1.00 96.93 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? -9.730  0.841   2.631   1.00 96.55 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? -8.729  -1.376  2.744   1.00 96.41 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? -8.843  -0.123  2.121   1.00 96.84 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? -10.528 1.561   7.210   1.00 97.31 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? -9.993  2.932   7.260   1.00 97.27 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? -8.943  3.074   8.364   1.00 97.68 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -7.864  3.610   8.117   1.00 97.43 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -11.129 3.957   7.439   1.00 96.53 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -10.601 5.387   7.578   1.00 92.90 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? -12.082 3.923   6.237   1.00 93.05 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? -9.214  2.547   9.556   1.00 97.62 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? -8.280  2.606   10.684  1.00 97.87 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? -7.043  1.743   10.419  1.00 98.15 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? -5.918  2.185   10.632  1.00 97.99 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? -8.978  2.154   11.978  1.00 97.70 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? -10.258 2.924   12.350  1.00 96.82 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? -10.789 2.400   13.682  1.00 95.82 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? -10.026 4.432   12.478  1.00 95.63 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? -7.228  0.534   9.890   1.00 97.84 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? -6.129  -0.364  9.525   1.00 97.96 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? -5.181  0.284   8.521   1.00 98.29 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? -3.974  0.267   8.730   1.00 98.22 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? -6.698  -1.666  8.962   1.00 97.26 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? -5.584  -2.698  8.713   1.00 95.68 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? -6.115  -3.873  7.907   1.00 95.12 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? -6.370  -3.475  6.521   1.00 93.87 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? -7.183  -4.083  5.677   1.00 95.74 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? -7.860  -5.138  6.009   1.00 90.00 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? -7.324  -3.640  4.470   1.00 91.17 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? -5.709  0.854   7.447   1.00 98.00 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? -4.873  1.474   6.415   1.00 98.04 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -4.194  2.764   6.900   1.00 98.11 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -3.097  3.063   6.439   1.00 97.64 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? -5.664  1.681   5.119   1.00 97.80 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? -6.054  0.365   4.423   1.00 97.15 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? -4.854  -0.566  4.151   1.00 97.27 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? -4.862  -1.729  4.618   1.00 95.21 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? -3.877  -0.160  3.479   1.00 95.60 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -4.762  3.476   7.874   1.00 98.11 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -4.055  4.552   8.578   1.00 98.17 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -2.864  4.005   9.382   1.00 98.42 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -1.747  4.503   9.231   1.00 98.27 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -5.013  5.315   9.506   1.00 97.87 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -5.996  6.216   8.742   1.00 95.80 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -7.050  6.853   9.650   1.00 93.83 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -7.113  6.649   10.851  1.00 85.26 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -7.922  7.672   9.110   1.00 83.24 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -3.070  2.952   10.158  1.00 98.25 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? -2.002  2.327   10.956  1.00 98.43 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? -0.863  1.847   10.049  1.00 98.48 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? 0.295   2.191   10.266  1.00 98.30 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? -2.566  1.175   11.818  1.00 98.42 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? -3.537  1.710   12.895  1.00 97.91 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? -1.430  0.380   12.494  1.00 98.06 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? -4.479  0.635   13.452  1.00 97.04 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? -1.164  1.099   8.988   1.00 98.39 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? -0.117  0.562   8.106   1.00 98.28 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? 0.568   1.648   7.269   1.00 98.38 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? 1.733   1.491   6.907   1.00 97.91 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? -0.621  -0.589  7.215   1.00 97.34 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? -1.332  -1.670  8.036   1.00 94.63 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? -1.542  -0.123  6.095   1.00 94.62 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? -0.111  2.753   6.978   1.00 98.40 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? 0.514   3.914   6.350   1.00 98.34 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? 1.515   4.594   7.293   1.00 98.40 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? 2.616   4.934   6.855   1.00 98.09 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? -0.571  4.890   5.881   1.00 98.05 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? 1.177   4.723   8.574   1.00 98.33 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? 2.092   5.218   9.605   1.00 98.29 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? 3.315   4.301   9.742   1.00 98.24 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? 4.438   4.788   9.669   1.00 97.74 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? 1.345   5.365   10.945  1.00 98.18 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? 0.327   6.522   10.983  1.00 97.70 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? -0.590  6.388   12.199  1.00 97.00 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? 1.021   7.883   11.062  1.00 96.70 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? 3.120   2.980   9.803   1.00 98.22 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? 4.224   1.997   9.803   1.00 98.02 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? 5.113   2.158   8.564   1.00 97.77 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? 6.339   2.145   8.658   1.00 97.06 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? 3.672   0.558   9.880   1.00 97.78 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? 4.773   -0.506  9.729   1.00 96.99 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? 2.969   0.306   11.216  1.00 97.18 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? 4.514   2.339   7.381   1.00 98.24 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? 5.268   2.480   6.125   1.00 98.02 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? 6.087   3.761   6.039   1.00 97.96 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? 7.108   3.774   5.348   1.00 97.32 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? 4.287   2.372   4.948   1.00 97.39 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? 4.943   2.545   3.567   1.00 94.72 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? 6.034   1.498   3.310   1.00 91.17 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? 6.737   1.756   2.045   1.00 87.53 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? 7.806   2.518   1.891   1.00 84.09 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? 8.352   3.170   2.882   1.00 77.21 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? 8.360   2.626   0.720   1.00 79.43 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? 5.605   4.831   6.658   1.00 97.94 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? 6.095   6.196   6.470   1.00 97.82 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? 6.686   6.820   7.744   1.00 97.77 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? 7.034   7.994   7.702   1.00 96.85 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? 4.961   7.063   5.883   1.00 97.59 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? 4.453   6.634   4.490   1.00 96.94 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? 3.222   7.454   4.107   1.00 95.68 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? 5.514   6.827   3.400   1.00 95.16 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? 6.845   6.060   8.834   1.00 97.17 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? 7.292   6.595   10.130  1.00 96.63 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? 8.597   7.396   10.057  1.00 96.36 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? 8.740   8.414   10.732  1.00 94.83 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? 7.412   5.459   11.154  1.00 95.65 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? 8.485   4.447   10.858  1.00 95.30 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? 8.315   3.252   10.197  1.00 88.75 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? 9.813   4.513   11.205  1.00 88.53 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? 9.500   2.622   10.152  1.00 90.01 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? 10.440  3.358   10.746  1.00 91.11 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? 9.521   6.998   9.179   1.00 96.60 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? 10.779  7.717   8.967   1.00 95.70 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? 10.663  8.976   8.094   1.00 96.07 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? 11.627  9.736   8.018   1.00 94.65 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? 9.531   9.206   7.419   1.00 96.40 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? 9.388   10.294  6.439   1.00 96.48 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? 9.760   11.680  7.002   1.00 96.84 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? 10.531  12.371  6.332   1.00 96.17 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? 7.968   10.284  5.836   1.00 95.85 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? 7.753   11.316  4.704   1.00 94.61 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? 8.464   10.891  3.422   1.00 91.91 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? 6.266   11.459  4.397   1.00 91.39 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? 9.319   12.079  8.200   1.00 96.81 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? 9.667   13.386  8.759   1.00 96.49 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? 11.175  13.627  8.905   1.00 95.97 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? 11.625  14.760  8.805   1.00 94.29 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? 8.960   13.449  10.117  1.00 96.18 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? 7.767   12.515  9.938   1.00 95.34 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? 8.367   11.409  9.078   1.00 96.84 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? 11.967  12.561  9.086   1.00 96.05 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? 13.409  12.668  9.319   1.00 95.07 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? 14.228  12.781  8.031   1.00 94.57 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? 15.258  13.450  8.012   1.00 91.57 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? 13.876  11.455  10.138  1.00 93.45 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? 13.243  11.344  11.534  1.00 89.23 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? 13.764  10.086  12.232  1.00 84.20 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? 13.584  12.563  12.396  1.00 83.12 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? 13.796  12.115  6.955   1.00 95.45 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? 14.575  12.009  5.717   1.00 94.21 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? 13.935  12.667  4.489   1.00 94.70 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? 14.569  12.683  3.428   1.00 93.01 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? 14.928  10.535  5.458   1.00 91.91 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? 13.777  9.575   5.397   1.00 87.38 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? 13.468  8.687   6.365   1.00 77.18 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? 12.795  9.376   4.323   1.00 83.88 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? 12.360  7.947   5.975   1.00 74.19 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? 11.916  8.340   4.738   1.00 79.92 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? 12.573  9.955   3.060   1.00 73.53 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? 10.841  7.906   3.926   1.00 73.96 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? 11.496  9.526   2.252   1.00 70.41 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? 10.644  8.521   2.690   1.00 70.01 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? 12.742  13.217  4.590   1.00 92.99 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? 12.035  13.821  3.454   1.00 93.00 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? 12.881  14.881  2.741   1.00 93.32 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? 13.057  14.805  1.525   1.00 90.57 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? 10.707  14.423  3.942   1.00 92.00 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? 9.929   15.175  2.842   1.00 92.87 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? 9.478   14.245  1.720   1.00 90.43 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? 8.698   15.848  3.433   1.00 90.39 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? 13.426  15.833  3.489   1.00 93.26 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? 14.182  16.970  2.944   1.00 92.07 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? 15.557  16.576  2.379   1.00 91.71 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? 16.162  17.353  1.650   1.00 88.84 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? 14.309  18.059  4.024   1.00 91.04 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? 12.966  18.653  4.497   1.00 87.88 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? 13.217  19.680  5.599   1.00 83.72 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? 12.204  19.346  3.366   1.00 83.30 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? 16.035  15.356  2.656   1.00 93.84 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? 17.264  14.797  2.081   1.00 92.53 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? 17.010  14.065  0.752   1.00 92.73 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? 17.943  13.619  0.081   1.00 90.01 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? 17.914  13.828  3.075   1.00 90.04 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? 18.250  14.450  4.436   1.00 82.22 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? 18.886  13.434  5.404   1.00 77.39 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? 19.386  13.861  6.468   1.00 70.58 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? 18.859  12.212  5.109   1.00 70.63 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? 15.746  13.878  0.370   1.00 93.21 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? 15.365  13.162  -0.848  1.00 92.53 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? 15.216  14.120  -2.031  1.00 93.32 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? 14.830  15.271  -1.848  1.00 92.10 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? 14.076  12.362  -0.613  1.00 90.89 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? 14.246  11.214  0.397   1.00 86.40 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? 15.126  10.100  -0.165  1.00 81.11 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? 15.241  8.995   0.802   1.00 75.32 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? 15.671  7.768   0.545   1.00 69.91 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? 16.020  7.397   -0.660  1.00 65.02 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? 15.766  6.900   1.512   1.00 62.27 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? 15.462  13.633  -3.274  1.00 92.17 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? 15.031  14.361  -4.455  1.00 90.40 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? 13.501  14.470  -4.469  1.00 89.31 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? 12.803  13.564  -4.010  1.00 84.41 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? 15.580  13.565  -5.639  1.00 88.49 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? 15.643  12.131  -5.113  1.00 86.74 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? 15.973  12.317  -3.636  1.00 90.12 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? 12.987  15.559  -4.983  1.00 92.53 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? 11.555  15.840  -5.107  1.00 92.51 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? 10.751  15.693  -3.785  1.00 94.25 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? 9.752   14.965  -3.727  1.00 93.33 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? 10.937  15.034  -6.253  1.00 89.58 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? 11.613  15.240  -7.617  1.00 80.47 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? 10.762  14.513  -8.652  1.00 75.34 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? 9.857   15.166  -9.220  1.00 67.38 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? 10.899  13.277  -8.781  1.00 67.80 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? 11.150  16.393  -2.699  1.00 94.29 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? 10.490  16.250  -1.400  1.00 94.93 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? 9.016   16.652  -1.444  1.00 95.58 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? 8.188   16.019  -0.790  1.00 94.80 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? 11.303  17.124  -0.440  1.00 93.61 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? 11.927  18.181  -1.345  1.00 90.47 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? 12.189  17.405  -2.629  1.00 93.20 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? 8.656   17.633  -2.267  1.00 95.38 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? 7.265   18.036  -2.483  1.00 95.03 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? 6.409   16.853  -2.954  1.00 95.40 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? 5.390   16.528  -2.349  1.00 94.93 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? 7.210   19.179  -3.514  1.00 93.29 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? 5.779   19.691  -3.723  1.00 82.27 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? 5.673   20.643  -4.915  1.00 78.79 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? 5.040   20.240  -5.919  1.00 71.93 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? 6.200   21.767  -4.834  1.00 71.88 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? 6.854   16.140  -3.993  1.00 95.36 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? 6.106   15.006  -4.556  1.00 95.17 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? 5.942   13.865  -3.557  1.00 95.80 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? 4.857   13.286  -3.458  1.00 95.25 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? 6.824   14.535  -5.820  1.00 93.58 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? 6.125   13.317  -6.439  1.00 84.75 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? 6.713   13.019  -7.803  1.00 83.50 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? 6.343   14.097  -8.719  1.00 78.54 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? 6.497   14.100  -10.009 1.00 74.71 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? 7.115   13.128  -10.615 1.00 65.87 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? 6.017   15.090  -10.700 1.00 66.47 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? 7.003   13.561  -2.810  1.00 95.63 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? 6.949   12.557  -1.749  1.00 95.77 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? 5.950   12.955  -0.662  1.00 96.50 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? 5.145   12.122  -0.242  1.00 96.14 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? 8.353   12.355  -1.157  1.00 94.89 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? 9.355   11.667  -2.102  1.00 86.97 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? 10.738  11.650  -1.448  1.00 83.07 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? 8.958   10.221  -2.401  1.00 83.02 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? 5.954   14.226  -0.248  1.00 96.17 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? 5.034   14.740  0.758   1.00 96.64 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? 3.583   14.709  0.277   1.00 96.92 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? 2.724   14.170  0.971   1.00 96.66 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? 5.465   16.157  1.166   1.00 96.56 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? 4.499   16.825  2.162   1.00 95.94 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? 4.366   16.028  3.464   1.00 94.54 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? 4.996   18.226  2.482   1.00 94.20 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? 3.305   15.229  -0.920  1.00 96.37 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? 1.953   15.241  -1.480  1.00 96.23 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? 1.394   13.819  -1.608  1.00 96.32 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? 0.237   13.565  -1.275  1.00 95.62 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? 1.952   15.961  -2.840  1.00 95.65 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? 1.644   17.472  -2.753  1.00 93.05 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? 2.702   18.279  -2.006  1.00 88.34 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? 1.515   18.055  -4.153  1.00 87.54 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? 2.248   12.869  -2.026  1.00 96.43 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? 1.881   11.450  -2.116  1.00 96.41 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? 1.614   10.840  -0.736  1.00 96.87 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? 0.639   10.109  -0.566  1.00 96.23 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? 2.983   10.654  -2.837  1.00 95.29 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? 3.237   11.202  -4.109  1.00 86.13 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? 2.587   9.200   -3.063  1.00 83.68 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? 2.436   11.151  0.263   1.00 96.62 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? 2.225   10.689  1.635   1.00 96.97 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? 0.927   11.254  2.236   1.00 97.28 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? 0.140   10.508  2.818   1.00 96.81 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? 3.450   11.062  2.474   1.00 96.82 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? 0.652   12.535  2.012   1.00 97.02 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -0.548  13.211  2.496   1.00 96.78 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -1.852  12.687  1.860   1.00 96.58 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -2.927  12.849  2.436   1.00 95.51 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -0.369  14.717  2.267   1.00 96.48 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -1.774  11.994  0.717   1.00 96.54 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -2.915  11.243  0.160   1.00 95.76 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -3.246  9.975   0.961   1.00 95.63 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -4.339  9.427   0.810   1.00 94.00 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -2.645  10.838  -1.299  1.00 95.02 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -2.549  12.015  -2.262  1.00 92.84 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -2.089  11.515  -3.950  1.00 92.05 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -1.589  13.117  -4.605  1.00 84.12 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -2.303  9.477   1.766   1.00 95.93 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -2.440  8.234   2.536   1.00 95.41 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -2.740  8.463   4.005   1.00 95.41 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -3.458  7.663   4.598   1.00 92.88 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -1.158  7.391   2.422   1.00 93.12 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -0.899  6.833   1.028   1.00 89.11 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? 0.260   5.832   1.033   1.00 90.10 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -0.051  4.660   1.871   1.00 91.51 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? 0.638   3.527   1.993   1.00 92.25 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? 1.737   3.286   1.338   1.00 87.82 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? 0.213   2.597   2.794   1.00 86.55 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -2.123  9.479   4.601   1.00 95.36 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -2.111  9.645   6.057   1.00 95.70 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -2.045  11.120  6.463   1.00 96.09 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -1.458  11.948  5.766   1.00 96.16 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? -0.959  8.805   6.657   1.00 94.77 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? -1.043  8.650   8.191   1.00 90.68 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? 0.442   9.352   6.269   1.00 91.70 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? -2.341  7.986   8.665   1.00 88.89 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -2.634  11.432  7.605   1.00 96.68 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -2.499  12.735  8.252   1.00 96.91 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? -1.041  12.972  8.672   1.00 97.32 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? -0.492  12.260  9.516   1.00 96.93 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -3.463  12.794  9.448   1.00 96.39 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -3.561  14.178  10.098  1.00 96.02 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -2.643  15.013  9.962   1.00 94.13 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -4.595  14.453  10.748  1.00 93.09 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? -0.413  13.983  8.083   1.00 97.46 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? 0.992   14.326  8.341   1.00 97.65 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? 1.250   14.742  9.790   1.00 97.80 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? 2.368   14.585  10.276  1.00 97.34 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? 1.457   15.443  7.399   1.00 97.18 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? 0.564   16.535  7.465   1.00 95.03 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? 1.512   14.975  5.946   1.00 94.99 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? 0.235   15.181  10.526  1.00 97.75 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? 0.348   15.479  11.961  1.00 97.48 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? 0.606   14.210  12.772  1.00 97.60 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? 1.388   14.232  13.713  1.00 97.10 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? -0.927  16.166  12.465  1.00 96.69 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? -1.225  17.484  11.728  1.00 94.30 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -2.561  18.087  12.170  1.00 92.32 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -3.692  17.237  11.764  1.00 87.90 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -4.971  17.454  12.023  1.00 85.75 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -5.371  18.516  12.666  1.00 78.82 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -5.864  16.592  11.633  1.00 78.10 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? -0.017  13.096  12.381  1.00 97.79 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? 0.212   11.799  13.023  1.00 97.87 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? 1.616   11.271  12.713  1.00 98.02 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? 2.255   10.705  13.594  1.00 97.69 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? -0.859  10.779  12.589  1.00 97.71 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -2.320  11.153  12.906  1.00 96.86 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -3.247  10.023  12.449  1.00 95.54 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? -2.557  11.387  14.398  1.00 95.07 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? 2.130   11.496  11.499  1.00 97.94 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? 3.523   11.178  11.162  1.00 97.85 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? 4.512   11.964  12.028  1.00 98.09 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? 5.444   11.370  12.560  1.00 97.55 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? 3.803   11.455  9.675   1.00 96.56 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? 3.267   10.392  8.702   1.00 90.48 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? 3.477   10.879  7.268   1.00 91.68 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? 4.002   9.059   8.860   1.00 91.21 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? 4.299   13.269  12.193  1.00 97.99 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? 5.162   14.103  13.028  1.00 97.87 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? 5.151   13.644  14.497  1.00 97.88 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? 6.211   13.509  15.102  1.00 97.40 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? 4.722   15.562  12.883  1.00 97.46 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? 3.978   13.324  15.046  1.00 97.90 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? 3.847   12.779  16.404  1.00 97.90 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? 4.573   11.444  16.570  1.00 98.11 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? 5.303   11.265  17.543  1.00 97.44 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? 2.355   12.609  16.747  1.00 96.95 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? 1.677   13.895  17.237  1.00 91.67 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? 0.162   13.694  17.293  1.00 90.13 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? 2.159   14.259  18.640  1.00 90.48 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? 4.414   10.519  15.613  1.00 97.93 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? 5.112   9.233   15.635  1.00 97.88 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? 6.629   9.439   15.599  1.00 97.84 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? 7.340   8.851   16.403  1.00 97.25 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? 4.596   8.357   14.483  1.00 97.48 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? 5.022   6.867   14.553  1.00 95.48 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? 4.104   6.038   13.657  1.00 90.58 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? 6.451   6.608   14.077  1.00 89.96 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? 7.124   10.305  14.717  1.00 97.59 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? 8.553   10.586  14.603  1.00 97.14 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? 9.127   11.241  15.872  1.00 96.84 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? 10.230  10.893  16.291  1.00 96.07 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? 8.772   11.450  13.356  1.00 96.82 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? 8.384   12.131  16.532  1.00 97.44 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? 8.788   12.690  17.836  1.00 97.23 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? 8.862   11.608  18.905  1.00 97.18 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? 9.857   11.543  19.620  1.00 96.54 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? 7.841   13.814  18.288  1.00 96.68 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? 8.014   15.123  17.505  1.00 89.69 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? 7.060   16.200  18.031  1.00 86.73 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? 6.975   17.371  17.146  1.00 80.49 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? 7.714   18.475  17.154  1.00 76.01 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? 8.648   18.717  18.024  1.00 66.44 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? 7.514   19.381  16.249  1.00 70.85 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? 7.855   10.757  18.999  1.00 97.03 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? 7.850   9.660   19.962  1.00 96.89 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? 9.007   8.678   19.715  1.00 96.74 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? 9.688   8.306   20.667  1.00 95.95 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? 6.485   8.970   19.920  1.00 96.88 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? 9.287   8.329   18.453  1.00 96.10 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? 10.407  7.463   18.044  1.00 95.45 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? 11.765  8.019   18.509  1.00 95.04 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? 12.597  7.299   19.058  1.00 93.63 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? 10.360  7.303   16.513  1.00 94.68 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? 11.539  6.504   15.940  1.00 92.63 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? 11.884  5.459   16.512  1.00 89.07 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? 12.134  6.966   14.941  1.00 87.80 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? 11.984  9.328   18.370  1.00 95.10 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? 13.213  9.973   18.834  1.00 94.46 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? 13.311  10.063  20.360  1.00 94.47 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? 14.401  9.928   20.912  1.00 93.07 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? 13.301  11.380  18.234  1.00 93.40 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? 13.583  11.384  16.727  1.00 89.07 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? 13.468  12.817  16.221  1.00 85.98 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? 14.978  10.867  16.404  1.00 85.41 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? 12.195  10.307  21.042  1.00 94.69 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? 12.161  10.391  22.506  1.00 94.28 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? 12.283  9.017   23.173  1.00 94.03 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? 12.769  8.926   24.298  1.00 91.91 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? 10.870  11.100  22.936  1.00 94.24 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? 10.800  12.591  22.551  1.00 93.38 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? 9.396   13.122  22.839  1.00 91.19 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? 11.808  13.442  23.322  1.00 90.46 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? 11.886  7.962   22.477  1.00 91.65 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? 11.952  6.569   22.920  1.00 90.52 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? 13.256  5.846   22.571  1.00 90.63 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? 13.276  4.619   22.545  1.00 87.21 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? 14.345  6.576   22.286  1.00 90.20 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? 15.671  5.997   22.027  1.00 88.98 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? 16.796  6.832   22.628  1.00 89.26 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? 16.614  8.000   22.977  1.00 86.48 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? 15.856  5.752   20.524  1.00 84.32 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? 16.023  7.040   19.706  1.00 78.49 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? 16.046  6.654   18.227  1.00 78.29 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? 16.205  7.805   17.338  1.00 75.03 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? 15.966  7.784   16.042  1.00 74.09 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? 15.577  6.707   15.433  1.00 67.24 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? 16.103  8.853   15.333  1.00 65.30 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? 17.964  6.233   22.705  1.00 86.70 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? 19.193  6.887   23.146  1.00 86.34 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? 20.121  7.059   21.943  1.00 85.99 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? 20.805  6.121   21.537  1.00 81.12 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? 19.849  6.077   24.274  1.00 82.63 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? 18.969  6.010   25.533  1.00 75.50 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? 19.584  5.156   26.647  1.00 72.02 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? 20.719  4.722   26.603  1.00 66.18 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? 18.835  4.883   27.690  1.00 65.49 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? 20.149  8.260   21.373  1.00 86.21 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? 21.037  8.623   20.266  1.00 85.65 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? 21.725  9.966   20.536  1.00 87.20 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? 21.125  10.857  21.141  1.00 84.49 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? 20.286  8.630   18.930  1.00 80.20 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? 19.369  9.702   18.834  1.00 71.98 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? 22.984  10.137  20.090  1.00 87.27 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? 23.742  11.369  20.340  1.00 86.80 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? 23.216  12.585  19.562  1.00 87.51 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? 23.472  13.722  19.948  1.00 83.15 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? 25.184  11.020  19.954  1.00 83.65 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? 25.024  9.928   18.897  1.00 81.48 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? 23.797  9.166   19.369  1.00 85.49 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? 22.476  12.361  18.488  1.00 88.66 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? 21.949  13.375  17.575  1.00 88.19 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? 20.441  13.634  17.755  1.00 90.62 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? 19.816  14.290  16.922  1.00 88.15 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? 22.324  12.993  16.134  1.00 82.09 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? 21.687  11.689  15.644  1.00 74.11 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? 21.404  10.809  16.486  1.00 67.60 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? 21.506  11.575  14.414  1.00 70.09 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? 19.844  13.185  18.860  1.00 89.07 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? 18.410  13.313  19.143  1.00 89.67 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? 17.890  14.751  18.956  1.00 91.01 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? 16.875  14.950  18.290  1.00 89.24 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? 18.139  12.824  20.576  1.00 86.56 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? 16.642  12.790  20.918  1.00 81.56 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? 16.395  12.359  22.365  1.00 80.52 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? 16.903  12.960  23.299  1.00 73.35 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? 15.619  11.329  22.597  1.00 71.63 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? 18.600  15.758  19.474  1.00 91.99 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? 18.199  17.164  19.368  1.00 92.35 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? 18.128  17.632  17.905  1.00 93.26 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? 17.126  18.192  17.468  1.00 92.27 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? 19.194  18.021  20.177  1.00 90.77 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? 18.703  19.463  20.397  1.00 79.59 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? 17.630  19.590  21.485  1.00 73.02 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? 17.485  18.754  22.361  1.00 67.03 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? 16.865  20.657  21.472  1.00 63.13 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? 19.169  17.338  17.118  1.00 93.43 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? 19.229  17.648  15.681  1.00 93.14 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? 18.109  16.952  14.901  1.00 93.79 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? 17.521  17.528  13.983  1.00 92.49 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? 20.620  17.255  15.158  1.00 91.38 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? 20.590  16.608  13.901  1.00 79.53 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? 17.777  15.717  15.257  1.00 93.16 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? 16.695  14.986  14.608  1.00 92.83 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? 15.309  15.522  14.990  1.00 94.02 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? 14.422  15.540  14.141  1.00 93.39 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? 16.817  13.497  14.914  1.00 91.16 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? 18.003  12.853  14.192  1.00 86.13 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? 17.985  11.041  14.247  1.00 79.37 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? 18.311  10.767  15.997  1.00 67.53 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? 15.117  16.005  16.214  1.00 94.04 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? 13.881  16.691  16.612  1.00 94.39 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? 13.669  17.972  15.794  1.00 95.31 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? 12.569  18.196  15.290  1.00 94.87 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? 13.902  16.992  18.120  1.00 93.67 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? 13.689  15.762  19.025  1.00 90.73 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? 14.013  16.122  20.477  1.00 88.84 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? 12.245  15.254  18.982  1.00 88.49 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? 14.729  18.745  15.551  1.00 95.15 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? 14.679  19.934  14.685  1.00 95.34 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? 14.280  19.593  13.238  1.00 95.91 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? 13.567  20.359  12.588  1.00 95.53 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? 16.043  20.643  14.695  1.00 94.93 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? 16.367  21.307  16.044  1.00 89.16 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? 17.811  21.834  16.141  1.00 85.07 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? 18.210  22.216  17.265  1.00 79.06 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? 18.532  21.841  15.113  1.00 79.96 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? 14.663  18.410  12.721  1.00 96.07 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? 14.203  17.947  11.396  1.00 95.97 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? 12.690  17.740  11.340  1.00 96.76 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? 12.095  17.931  10.281  1.00 96.25 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? 14.898  16.646  10.985  1.00 94.36 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? 16.393  16.819  10.731  1.00 87.96 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? 17.010  15.451  10.458  1.00 84.75 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? 18.467  15.522  10.304  1.00 77.70 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? 19.210  14.674  9.613   1.00 72.93 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? 18.712  13.601  9.065   1.00 67.25 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? 20.470  14.907  9.448   1.00 64.23 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? 12.067  17.360  12.444  1.00 95.93 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? 10.608  17.207  12.514  1.00 96.26 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? 9.932   18.579  12.495  1.00 96.78 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? 8.912   18.736  11.829  1.00 96.35 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? 10.170  16.379  13.739  1.00 95.92 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? 10.864  14.999  13.744  1.00 94.01 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? 8.642   16.199  13.732  1.00 94.54 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? 10.620  14.205  15.030  1.00 90.58 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? 10.522  19.586  13.135  1.00 96.95 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? 10.018  20.962  13.073  1.00 96.80 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? 10.112  21.511  11.639  1.00 97.24 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? 9.157   22.100  11.122  1.00 96.69 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? 10.792  21.856  14.059  1.00 96.19 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? 10.677  21.426  15.530  1.00 93.91 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? 9.674   20.778  15.911  1.00 90.17 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? 11.601  21.757  16.300  1.00 89.68 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? 11.214  21.224  10.927  1.00 96.79 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? 11.357  21.553  9.505   1.00 96.69 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? 10.348  20.801  8.625   1.00 97.04 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? 9.813   21.373  7.676   1.00 96.52 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? 12.789  21.247  9.036   1.00 95.87 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? 13.887  22.135  9.650   1.00 89.81 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? 15.252  21.636  9.176   1.00 85.78 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? 13.740  23.600  9.244   1.00 85.50 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? 10.067  19.535  8.934   1.00 96.22 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? 9.029   18.763  8.250   1.00 96.52 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? 7.647   19.403  8.423   1.00 97.04 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? 6.913   19.537  7.445   1.00 96.84 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? 9.037   17.317  8.755   1.00 96.44 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? 7.844   16.501  8.303   1.00 97.11 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? 6.737   16.315  9.156   1.00 96.49 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? 7.820   15.949  7.011   1.00 96.47 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? 5.625   15.570  8.725   1.00 96.06 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? 6.712   15.202  6.579   1.00 95.88 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? 5.615   15.011  7.434   1.00 96.57 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? 7.306   19.833  9.628   1.00 97.57 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? 6.051   20.526  9.904   1.00 97.40 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? 5.936   21.831  9.102   1.00 97.31 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? 4.931   22.042  8.416   1.00 96.74 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? 5.908   20.748  11.420  1.00 96.83 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? 4.655   21.563  11.769  1.00 90.19 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? 4.261   21.546  13.253  1.00 88.50 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? 3.285   22.258  13.586  1.00 83.78 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? 4.857   20.785  14.043  1.00 84.79 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? 6.987   22.661  9.105   1.00 97.45 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? 7.041   23.888  8.303   1.00 97.17 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? 6.848   23.595  6.812   1.00 97.11 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? 6.005   24.217  6.160   1.00 96.49 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? 8.385   24.599  8.539   1.00 96.75 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? 8.527   25.257  9.925   1.00 87.01 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? 9.967   25.745  10.108  1.00 82.56 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? 7.592   26.455  10.090  1.00 82.13 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? 7.544   22.582  6.280   1.00 96.99 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? 7.406   22.177  4.883   1.00 96.58 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? 5.993   21.668  4.555   1.00 96.60 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? 5.442   21.979  3.499   1.00 96.02 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? 8.474   21.129  4.564   1.00 96.02 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? 8.596   20.827  3.086   1.00 95.37 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? 8.302   19.544  2.592   1.00 93.21 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? 9.010   21.837  2.198   1.00 93.05 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? 8.426   19.271  1.221   1.00 91.68 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? 9.129   21.568  0.826   1.00 91.60 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? 8.838   20.285  0.339   1.00 91.91 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? 5.352   20.948  5.479   1.00 97.16 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? 3.952   20.544  5.329   1.00 96.86 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? 3.006   21.751  5.226   1.00 96.39 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? 2.067   21.724  4.429   1.00 95.78 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? 3.528   19.654  6.504   1.00 97.01 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? 4.310   18.023  6.416   1.00 96.71 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? 3.246   22.799  6.013   1.00 97.26 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? 2.477   24.042  5.935   1.00 96.73 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? 2.684   24.751  4.594   1.00 96.22 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? 1.691   25.087  3.936   1.00 94.99 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? 2.829   24.959  7.113   1.00 96.66 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? 2.135   24.577  8.390   1.00 96.03 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? 0.775   24.679  8.626   1.00 83.46 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? 2.709   24.104  9.541   1.00 84.80 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? 0.544   24.281  9.887   1.00 87.97 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? 1.692   23.927  10.473  1.00 89.82 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? 3.929   24.899  4.133   1.00 96.45 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? 4.265   25.498  2.834   1.00 95.63 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? 3.586   24.762  1.673   1.00 94.94 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? 2.982   25.381  0.790   1.00 93.46 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? 5.787   25.471  2.627   1.00 94.76 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? 6.529   26.466  3.521   1.00 83.08 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? 8.060   26.390  3.368   1.00 80.23 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? 8.741   27.191  4.042   1.00 73.02 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? 8.548   25.548  2.575   1.00 73.44 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? 3.603   23.433  1.713   1.00 95.28 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? 2.992   22.577  0.693   1.00 94.38 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? 1.480   22.354  0.878   1.00 93.95 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? 0.863   21.581  0.144   1.00 91.73 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? 3.772   21.257  0.612   1.00 93.79 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? 5.239   21.458  0.189   1.00 91.56 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? 5.373   22.153  -1.165  1.00 90.42 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? 4.491   22.093  -2.011  1.00 82.30 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? 6.464   22.836  -1.411  1.00 81.09 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? 0.868   23.015  1.857   1.00 94.81 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -0.561  22.886  2.183   1.00 94.15 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -0.985  21.443  2.531   1.00 94.60 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -2.128  21.042  2.277   1.00 92.60 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -1.431  23.499  1.077   1.00 92.35 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -1.032  24.930  0.682   1.00 87.66 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -1.947  25.490  -0.404  1.00 83.34 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -3.041  25.000  -0.660  1.00 75.86 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -1.537  26.541  -1.077  1.00 72.68 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -0.068  20.681  3.122   1.00 94.50 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? -0.222  19.261  3.453   1.00 95.15 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? -0.166  18.967  4.961   1.00 96.54 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? 0.020   17.814  5.352   1.00 95.11 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? 0.823   18.455  2.666   1.00 91.82 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? 0.361   18.391  0.914   1.00 87.79 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? -0.343  19.966  5.821   1.00 95.91 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? -0.429  19.737  7.266   1.00 96.14 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -1.843  19.320  7.662   1.00 95.84 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -2.783  20.121  7.600   1.00 92.54 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? 0.042   20.966  8.033   1.00 95.46 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? 0.196   20.736  9.515   1.00 95.69 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? -0.527  21.325  10.492  1.00 94.23 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? 1.151   19.857  10.193  1.00 95.96 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? -0.075  20.898  11.736  1.00 93.66 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? 0.953   20.004  11.599  1.00 95.50 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? 2.167   18.980  9.756   1.00 95.20 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? 1.754   19.309  12.539  1.00 95.47 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? 2.954   18.285  10.696  1.00 94.26 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? 2.748   18.451  12.068  1.00 94.47 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -2.013  18.056  8.025   1.00 95.56 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -3.307  17.505  8.435   1.00 94.72 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -4.352  17.370  7.319   1.00 95.20 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -5.534  17.175  7.606   1.00 92.15 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -3.941  17.481  6.047   1.00 94.73 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -4.801  17.362  4.865   1.00 94.51 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -3.985  16.911  3.655   1.00 95.00 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -2.767  17.090  3.615   1.00 93.63 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -5.524  18.701  4.592   1.00 91.83 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -4.560  19.871  4.315   1.00 87.00 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -5.293  21.194  4.025   1.00 85.12 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -4.226  22.256  3.755   1.00 77.02 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -4.777  23.559  3.308   1.00 69.67 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -4.656  16.369  2.634   1.00 94.54 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -4.035  16.234  1.319   1.00 93.55 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -4.126  17.557  0.554   1.00 93.81 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -5.097  18.311  0.723   1.00 91.60 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -4.642  15.057  0.535   1.00 90.38 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -5.950  15.379  -0.185  1.00 82.77 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -6.677  13.987  -1.110  1.00 79.85 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -5.454  13.772  -2.418  1.00 69.52 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -3.156  17.824  -0.323  1.00 93.14 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -3.270  18.954  -1.247  1.00 92.24 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -4.432  18.702  -2.213  1.00 92.38 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -4.477  17.643  -2.839  1.00 90.14 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -1.939  19.185  -1.977  1.00 89.99 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -1.990  20.458  -2.843  1.00 86.65 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -0.599  20.801  -3.344  1.00 82.35 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -0.562  22.034  -4.138  1.00 80.00 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? 0.467   22.852  -4.233  1.00 76.62 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? 1.569   22.650  -3.568  1.00 70.49 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? 0.422   23.890  -5.010  1.00 70.99 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -5.372  19.645  -2.354  1.00 90.59 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -6.451  19.503  -3.318  1.00 89.71 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -5.918  19.640  -4.746  1.00 90.76 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -5.095  20.504  -5.037  1.00 88.87 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -7.457  20.594  -2.952  1.00 87.21 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -6.590  21.686  -2.323  1.00 84.43 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -5.475  20.904  -1.629  1.00 88.01 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -6.420  18.799  -5.646  1.00 91.59 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -6.222  18.913  -7.089  1.00 91.93 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -7.551  19.282  -7.745  1.00 91.65 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -8.607  18.854  -7.289  1.00 89.32 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -5.669  17.606  -7.654  1.00 92.06 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -4.252  17.299  -7.222  1.00 93.17 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -3.169  17.725  -8.010  1.00 91.59 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -4.003  16.597  -6.031  1.00 91.54 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -1.852  17.445  -7.620  1.00 90.64 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -2.686  16.319  -5.632  1.00 91.22 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -1.611  16.743  -6.428  1.00 92.33 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -7.497  20.026  -8.852  1.00 91.47 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -8.713  20.475  -9.560  1.00 90.89 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -9.513  19.327  -10.188 1.00 90.92 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -10.716 19.445  -10.402 1.00 88.88 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -8.381  21.531  -10.628 1.00 89.62 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -7.778  22.785  -9.983  1.00 81.03 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -7.415  21.010  -11.694 1.00 82.25 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -8.845  18.210  -10.502 1.00 91.83 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -9.469  16.995  -11.035 1.00 91.67 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -8.575  15.772  -10.831 1.00 92.39 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -7.371  15.888  -10.597 1.00 92.12 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -9.776  17.177  -12.531 1.00 90.22 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -8.589  17.253  -13.300 1.00 88.20 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -9.139  14.574  -11.018 1.00 90.94 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -8.360  13.331  -11.061 1.00 91.32 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -7.317  13.338  -12.187 1.00 92.22 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -6.216  12.819  -12.018 1.00 91.83 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -9.294  12.142  -11.295 1.00 90.36 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -10.199 11.791  -10.120 1.00 88.39 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -9.843  12.121  -8.969  1.00 85.15 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -11.224 11.131  -10.411 1.00 84.62 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -7.631  13.937  -13.328 1.00 91.62 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -6.698  14.074  -14.449 1.00 91.69 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -5.523  14.992  -14.105 1.00 92.77 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -4.389  14.671  -14.442 1.00 92.12 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -7.421  14.601  -15.694 1.00 90.04 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -8.457  13.710  -16.061 1.00 80.60 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -5.767  16.093  -13.395 1.00 92.47 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -4.708  16.984  -12.920 1.00 92.95 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -3.801  16.285  -11.896 1.00 93.75 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -2.575  16.346  -12.006 1.00 93.46 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -5.350  18.244  -12.333 1.00 92.59 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -4.389  15.552  -10.949 1.00 94.21 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -3.655  14.749  -9.971  1.00 94.51 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -2.810  13.674  -10.653 1.00 94.80 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -1.629  13.540  -10.351 1.00 94.23 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -4.652  14.138  -8.977  1.00 93.59 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -3.948  13.380  -7.829  1.00 90.10 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -4.962  12.923  -6.770  1.00 89.98 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -5.945  11.990  -7.338  1.00 86.67 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -5.777  10.693  -7.548  1.00 87.23 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -4.725  10.055  -7.122  1.00 76.22 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -6.678  10.023  -8.199  1.00 79.34 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -3.382  12.943  -11.612 1.00 94.11 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -2.661  11.923  -12.375 1.00 94.39 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -1.522  12.513  -13.209 1.00 94.49 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -0.425  11.960  -13.216 1.00 93.46 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -3.639  11.166  -13.269 1.00 94.03 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -2.979  10.074  -14.040 1.00 93.90 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -2.741  10.067  -15.370 1.00 91.30 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -2.373  8.856   -13.506 1.00 93.49 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -2.038  8.918   -15.706 1.00 91.16 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -1.780  8.159   -14.588 1.00 92.98 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -2.262  8.295   -12.215 1.00 91.19 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -1.080  6.946   -14.396 1.00 91.91 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -1.570  7.083   -12.026 1.00 88.81 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -0.981  6.426   -13.107 1.00 89.83 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -1.745  13.651  -13.855 1.00 94.02 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -0.703  14.359  -14.597 1.00 93.80 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? 0.460   14.739  -13.681 1.00 94.14 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? 1.606   14.409  -13.980 1.00 93.66 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -1.299  15.588  -15.284 1.00 93.36 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -0.304  16.282  -16.176 1.00 92.45 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? 0.725   17.112  -15.784 1.00 84.31 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -0.209  16.163  -17.547 1.00 85.04 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? 1.420   17.472  -16.875 1.00 85.93 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? 0.876   16.921  -17.965 1.00 87.23 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? 0.182   15.340  -12.531 1.00 94.22 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? 1.206   15.673  -11.540 1.00 94.45 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? 2.020   14.445  -11.103 1.00 94.62 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? 3.248   14.474  -11.094 1.00 93.88 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? 0.539   16.335  -10.334 1.00 94.37 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? 1.500   16.560  -9.190  1.00 94.79 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? 1.503   15.699  -8.072  1.00 94.17 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? 2.448   17.600  -9.267  1.00 94.23 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? 2.427   15.886  -7.037  1.00 93.30 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? 3.375   17.794  -8.235  1.00 93.29 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? 3.363   16.935  -7.119  1.00 93.62 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? 4.266   17.129  -6.110  1.00 92.62 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? 1.351   13.336  -10.807 1.00 94.79 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? 2.002   12.103  -10.350 1.00 94.36 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? 2.865   11.429  -11.426 1.00 94.18 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? 3.759   10.657  -11.091 1.00 92.69 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? 0.920   11.139  -9.846  1.00 94.15 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? 0.228   11.589  -8.545  1.00 93.54 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -0.991  10.701  -8.293  1.00 92.30 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? 1.159   11.506  -7.337  1.00 92.09 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? 2.618   11.703  -12.704 1.00 94.17 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? 3.292   11.058  -13.848 1.00 93.35 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? 4.266   11.965  -14.599 1.00 92.84 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? 4.968   11.486  -15.485 1.00 90.65 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? 2.274   10.442  -14.818 1.00 92.53 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? 1.323   11.385  -15.251 1.00 89.17 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? 1.507   9.294   -14.164 1.00 88.59 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? 4.355   13.239  -14.245 1.00 92.89 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? 5.260   14.208  -14.868 1.00 91.91 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? 6.088   14.917  -13.797 1.00 91.12 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? 5.598   15.836  -13.145 1.00 88.12 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? 4.468   15.217  -15.704 1.00 91.25 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? 3.689   14.602  -16.830 1.00 90.61 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? 2.495   13.930  -16.711 1.00 81.16 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? 4.024   14.573  -18.162 1.00 82.13 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? 2.125   13.502  -17.925 1.00 84.05 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? 3.024   13.884  -18.841 1.00 85.96 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? 7.356   14.515  -13.647 1.00 89.89 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? 8.239   14.957  -12.557 1.00 86.83 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? 8.315   16.480  -12.389 1.00 85.31 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? 8.300   16.979  -11.273 1.00 78.25 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? 9.651   14.385  -12.770 1.00 83.08 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? 9.688   12.868  -12.583 1.00 73.43 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? 11.088  12.262  -12.732 1.00 67.34 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? 11.218  11.053  -12.441 1.00 61.18 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? 12.008  12.985  -13.177 1.00 61.70 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? 8.328   17.218  -13.481 1.00 87.59 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? 8.466   18.680  -13.489 1.00 86.98 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? 7.125   19.431  -13.420 1.00 88.03 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? 7.093   20.652  -13.560 1.00 83.09 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? 9.281   19.082  -14.728 1.00 83.43 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? 10.673  18.420  -14.781 1.00 75.86 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? 11.847  19.387  -14.654 1.00 67.89 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? 11.736  20.583  -14.820 1.00 61.26 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? 13.024  18.886  -14.363 1.00 59.28 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? 6.008   18.733  -13.268 1.00 89.08 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? 4.686   19.361  -13.275 1.00 90.05 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? 4.350   20.003  -11.931 1.00 91.67 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? 4.573   19.415  -10.874 1.00 89.30 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? 3.609   18.354  -13.666 1.00 86.42 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? 2.378   19.020  -13.876 1.00 74.75 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? 3.741   21.188  -11.985 1.00 90.68 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? 3.137   21.820  -10.811 1.00 91.32 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? 1.869   21.068  -10.373 1.00 92.48 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? 1.106   20.621  -11.235 1.00 91.06 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? 2.800   23.282  -11.126 1.00 88.55 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? 2.032   23.860  -10.086 1.00 80.98 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? 1.576   20.996  -9.065  1.00 91.77 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? 0.304   20.464  -8.567  1.00 91.60 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -0.933  21.203  -9.093  1.00 92.31 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -2.015  20.622  -9.169  1.00 90.32 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? 0.389   20.590  -7.042  1.00 89.83 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? 1.882   20.657  -6.744  1.00 88.19 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? 2.447   21.371  -7.960  1.00 91.21 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -0.774  22.467  -9.466  1.00 91.96 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -1.869  23.335  -9.921  1.00 91.27 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -2.040  23.325  -11.453 1.00 91.47 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -2.923  23.998  -11.994 1.00 88.11 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -1.658  24.750  -9.358  1.00 89.31 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -1.522  24.738  -7.828  1.00 86.37 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -2.369  24.122  -7.144  1.00 81.68 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -0.515  25.267  -7.309  1.00 81.17 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -1.214  22.539  -12.174 1.00 91.39 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -1.333  22.412  -13.624 1.00 91.27 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -2.634  21.698  -14.015 1.00 91.21 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -2.974  20.631  -13.487 1.00 89.43 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -0.108  21.696  -14.200 1.00 89.40 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -0.164  21.545  -15.706 1.00 88.57 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -0.556  20.324  -16.283 1.00 86.22 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? 0.139   22.636  -16.542 1.00 86.18 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -0.634  20.189  -17.678 1.00 82.76 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? 0.062   22.505  -17.939 1.00 83.63 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -0.324  21.281  -18.505 1.00 83.01 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -3.344  22.268  -14.985 1.00 90.07 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -4.574  21.687  -15.539 1.00 89.49 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -4.260  21.086  -16.911 1.00 89.14 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -4.049  21.838  -17.868 1.00 86.73 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -5.706  22.719  -15.623 1.00 86.95 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -7.005  22.048  -16.080 1.00 81.44 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -5.965  23.375  -14.262 1.00 83.92 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -4.208  19.744  -17.046 1.00 89.41 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -3.952  19.115  -18.332 1.00 87.86 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -5.139  19.315  -19.279 1.00 87.22 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -6.306  19.204  -18.892 1.00 83.71 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -3.687  17.641  -18.021 1.00 84.48 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -4.499  17.398  -16.752 1.00 84.20 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -4.418  18.733  -16.018 1.00 87.66 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -4.820  19.559  -20.554 1.00 84.86 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -5.801  19.555  -21.627 1.00 81.67 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -6.079  18.106  -22.035 1.00 80.56 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -5.148  17.328  -22.243 1.00 72.27 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -5.281  20.394  -22.806 1.00 74.99 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -5.046  21.848  -22.504 1.00 68.15 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -4.081  22.338  -21.693 1.00 59.67 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -5.788  23.009  -22.989 1.00 63.30 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -4.168  23.729  -21.632 1.00 54.77 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -5.205  24.177  -22.418 1.00 59.85 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -6.889  23.180  -23.858 1.00 54.90 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -5.699  25.469  -22.691 1.00 52.97 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -7.378  24.468  -24.131 1.00 50.63 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -6.795  25.601  -23.555 1.00 49.64 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -7.338  17.726  -22.196 1.00 76.79 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -7.674  16.376  -22.633 1.00 74.44 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -9.152  16.214  -22.951 1.00 74.73 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -10.003 16.875  -22.362 1.00 67.76 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -9.435  15.304  -23.898 1.00 72.42 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -10.782 14.798  -24.105 1.00 71.38 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -11.162 13.857  -22.954 1.00 73.96 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -10.284 13.339  -22.259 1.00 67.11 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -10.841 14.096  -25.464 1.00 62.43 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -12.461 13.593  -22.779 1.00 70.81 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -12.889 12.538  -21.863 1.00 71.06 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -12.336 11.192  -22.347 1.00 75.84 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -12.657 10.747  -23.456 1.00 70.35 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -14.408 12.487  -21.718 1.00 61.82 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -14.937 13.669  -20.894 1.00 54.11 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -16.410 13.513  -20.488 1.00 48.96 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -16.830 14.267  -19.584 1.00 44.35 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -17.104 12.645  -21.068 1.00 46.33 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -11.465 10.541  -21.556 1.00 78.47 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -10.913 9.254   -21.919 1.00 80.77 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -11.939 8.143   -21.672 1.00 85.12 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -12.815 8.257   -20.817 1.00 82.31 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -9.660  9.115   -21.055 1.00 72.32 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -10.042 9.848   -19.775 1.00 65.94 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -10.940 10.976  -20.255 1.00 70.88 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -11.768 7.023   -22.372 1.00 93.13 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? -12.469 5.789   -22.021 1.00 94.72 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? -11.894 5.209   -20.722 1.00 95.55 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -10.701 5.364   -20.437 1.00 94.78 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? -12.407 4.788   -23.185 1.00 93.81 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? -11.028 4.228   -23.465 1.00 95.10 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? -10.073 4.999   -24.160 1.00 94.28 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? -10.684 2.938   -23.026 1.00 94.32 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -8.790  4.487   -24.412 1.00 92.70 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? -9.400  2.418   -23.280 1.00 93.25 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? -8.453  3.193   -23.973 1.00 93.78 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? -12.721 4.537   -19.938 1.00 96.37 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? -12.313 3.994   -18.644 1.00 96.73 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? -11.906 2.520   -18.742 1.00 97.35 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? -12.581 1.696   -19.358 1.00 96.97 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? -13.402 4.248   -17.587 1.00 95.54 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? -12.926 3.872   -16.173 1.00 92.56 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? -13.917 4.290   -15.079 1.00 91.04 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? -13.637 5.292   -14.382 1.00 84.66 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? -14.939 3.592   -14.905 1.00 84.45 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? -10.799 2.180   -18.089 1.00 97.49 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? -10.397 0.800   -17.813 1.00 97.89 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? -10.497 0.557   -16.315 1.00 98.07 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? -9.876  1.262   -15.520 1.00 97.83 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? -8.984  0.503   -18.336 1.00 97.74 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? -8.528  -0.909  -17.959 1.00 96.77 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? -8.935  0.628   -19.865 1.00 96.81 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? -11.246 -0.466  -15.927 1.00 98.08 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? -11.359 -0.888  -14.531 1.00 98.17 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? -10.322 -1.977  -14.257 1.00 98.25 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? -10.352 -3.053  -14.851 1.00 97.96 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? -12.800 -1.318  -14.192 1.00 97.98 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? -13.779 -0.131  -14.368 1.00 96.89 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? -12.864 -1.864  -12.750 1.00 97.07 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? -15.260 -0.502  -14.229 1.00 92.62 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? -9.411  -1.711  -13.321 1.00 98.33 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? -8.438  -2.678  -12.829 1.00 98.46 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? -8.900  -3.208  -11.469 1.00 98.60 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? -8.850  -2.495  -10.469 1.00 98.36 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? -7.054  -2.004  -12.764 1.00 98.08 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? -5.924  -2.960  -12.333 1.00 95.94 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? -5.573  -3.943  -13.447 1.00 90.01 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? -4.659  -2.173  -11.998 1.00 90.98 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? -9.326  -4.464  -11.418 1.00 98.27 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? -9.688  -5.068  -10.138 1.00 98.23 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? -8.439  -5.435  -9.330  1.00 98.15 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? -7.411  -5.838  -9.868  1.00 97.60 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? -10.625 -6.276  -10.323 1.00 97.92 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? -11.948 -5.975  -11.055 1.00 96.75 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? -12.843 -7.209  -10.991 1.00 95.71 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? -12.727 -4.810  -10.439 1.00 95.31 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? -8.560  -5.331  -8.012  1.00 97.90 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? -7.561  -5.796  -7.066  1.00 97.96 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? -8.248  -6.488  -5.889  1.00 97.72 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? -9.132  -5.926  -5.251  1.00 97.23 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? -6.689  -4.614  -6.627  1.00 97.99 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? -5.439  -5.173  -5.428  1.00 97.53 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? -7.837  -7.707  -5.591  1.00 96.91 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? -8.394  -8.471  -4.482  1.00 96.03 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? -7.922  -9.918  -4.506  1.00 94.95 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? -7.809  -10.530 -5.572  1.00 93.36 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? -7.678  -10.470 -3.323  1.00 94.70 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? -7.287  -11.868 -3.166  1.00 93.56 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? -8.351  -12.814 -3.764  1.00 92.45 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? -9.510  -12.424 -3.934  1.00 90.97 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? -7.039  -12.168 -1.678  1.00 93.16 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? -5.829  -11.438 -1.062  1.00 92.28 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? -5.817  -11.646 0.449   1.00 90.91 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? -4.498  -11.948 -1.624  1.00 90.50 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? -7.997  -14.072 -4.085  1.00 90.97 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? -8.993  -15.061 -4.478  1.00 89.61 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? -10.085 -15.184 -3.414  1.00 90.06 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? -9.794  -15.337 -2.230  1.00 88.96 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? -8.222  -16.366 -4.668  1.00 87.40 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? -6.794  -15.910 -4.955  1.00 85.36 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? -6.665  -14.654 -4.101  1.00 88.06 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? -11.343 -15.133 -3.825  1.00 89.29 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? -12.487 -15.245 -2.916  1.00 89.53 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? -13.017 -13.930 -2.343  1.00 90.90 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? -14.015 -13.976 -1.621  1.00 89.89 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? -12.418 -12.784 -2.675  1.00 91.86 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? -12.881 -11.475 -2.183  1.00 92.84 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? -14.156 -10.956 -2.867  1.00 93.17 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? -14.738 -9.978  -2.399  1.00 91.65 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? -11.753 -10.446 -2.280  1.00 93.07 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? -10.578 -10.740 -1.339  1.00 92.24 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? -11.031 -10.874 0.408   1.00 91.81 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? -9.403  -10.948 1.174   1.00 87.21 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? -14.622 -11.594 -3.932  1.00 92.79 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? -15.873 -11.230 -4.610  1.00 93.14 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? -15.698 -10.426 -5.896  1.00 94.30 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? -16.600 -9.672  -6.262  1.00 93.87 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? -14.571 -10.566 -6.605  1.00 94.09 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? -14.312 -9.875  -7.885  1.00 94.56 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? -15.349 -10.244 -8.953  1.00 95.22 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? -15.926 -9.356  -9.567  1.00 95.00 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? -12.896 -10.177 -8.399  1.00 93.59 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? -11.780 -9.775  -7.416  1.00 92.51 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? -10.376 -9.921  -8.037  1.00 90.56 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? -10.035 -11.350 -8.495  1.00 87.62 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? -9.737  -12.277 -7.390  1.00 85.21 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? -15.627 -11.529 -9.111  1.00 93.17 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? -16.605 -12.001 -10.101 1.00 92.86 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? -18.021 -11.521 -9.755  1.00 94.06 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? -18.767 -11.086 -10.632 1.00 93.50 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? -16.554 -13.537 -10.198 1.00 90.85 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? -15.200 -14.101 -10.650 1.00 87.25 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? -14.439 -13.377 -11.320 1.00 83.59 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? -14.885 -15.255 -10.273 1.00 82.21 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? -18.373 -11.505 -8.470  1.00 93.99 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? -19.653 -10.954 -8.001  1.00 93.80 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? -19.757 -9.458  -8.305  1.00 94.83 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? -20.767 -9.026  -8.840  1.00 94.38 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? -19.825 -11.230 -6.503  1.00 92.15 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? -21.224 -10.819 -6.021  1.00 84.08 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? -21.364 -10.926 -4.499  1.00 79.55 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? -21.135 -12.305 -4.030  1.00 70.17 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? -20.965 -12.677 -2.775  1.00 64.64 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? -21.032 -11.821 -1.792  1.00 58.38 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? -20.725 -13.926 -2.495  1.00 56.45 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? -18.713 -8.694  -8.021  1.00 95.17 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? -18.678 -7.267  -8.341  1.00 96.33 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? -18.926 -7.014  -9.834  1.00 96.84 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? -19.736 -6.160  -10.181 1.00 96.45 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? -17.337 -6.675  -7.895  1.00 96.66 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? -17.131 -5.253  -8.361  1.00 96.99 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? -16.418 -4.987  -9.547  1.00 96.41 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? -17.712 -4.187  -7.648  1.00 96.48 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? -16.280 -3.674  -10.015 1.00 96.01 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? -17.580 -2.869  -8.107  1.00 96.05 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? -16.863 -2.618  -9.295  1.00 96.43 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? -16.741 -1.328  -9.755  1.00 95.59 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? -18.277 -7.786  -10.711 1.00 96.83 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? -18.490 -7.687  -12.160 1.00 96.68 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? -19.953 -7.975  -12.510 1.00 96.60 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? -20.574 -7.187  -13.220 1.00 95.62 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? -17.528 -8.626  -12.914 1.00 96.29 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? -16.077 -8.116  -12.784 1.00 94.60 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? -17.912 -8.739  -14.399 1.00 94.82 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? -15.032 -9.158  -13.188 1.00 91.65 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? -20.516 -9.059  -11.991 1.00 96.09 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? -21.896 -9.440  -12.301 1.00 95.81 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? -22.933 -8.417  -11.828 1.00 96.04 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? -23.953 -8.231  -12.487 1.00 94.67 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? -22.212 -10.823 -11.729 1.00 94.41 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? -22.276 -10.841 -10.316 1.00 80.14 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? -22.675 -7.739  -10.713 1.00 95.49 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? -23.613 -6.789  -10.102 1.00 95.06 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? -23.443 -5.351  -10.613 1.00 95.25 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? -24.429 -4.640  -10.779 1.00 92.60 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? -23.434 -6.820  -8.575  1.00 93.60 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? -23.930 -8.124  -7.933  1.00 88.91 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? -23.615 -8.230  -6.429  1.00 86.59 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? -24.026 -9.246  -5.823  1.00 80.77 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? -22.935 -7.333  -5.872  1.00 80.87 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? -22.198 -4.914  -10.849 1.00 93.86 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? -21.873 -3.502  -11.077 1.00 93.17 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? -21.373 -3.192  -12.488 1.00 93.58 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? -21.286 -2.024  -12.859 1.00 89.30 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? -20.823 -3.053  -10.044 1.00 91.53 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? -21.280 -3.208  -8.583  1.00 87.52 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? -22.427 -2.265  -8.225  1.00 84.23 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? -22.364 -1.069  -8.451  1.00 75.80 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? -23.490 -2.763  -7.642  1.00 72.80 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? -21.002 -4.204  -13.276 1.00 92.87 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? -20.273 -4.024  -14.533 1.00 92.31 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? -20.942 -4.748  -15.713 1.00 93.09 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? -20.269 -5.274  -16.598 1.00 90.18 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? -18.818 -4.455  -14.325 1.00 90.16 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? -17.999 -3.525  -12.996 1.00 87.60 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? -22.256 -4.794  -15.721 1.00 92.61 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? -23.009 -5.458  -16.781 1.00 92.41 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? -22.746 -4.801  -18.141 1.00 92.54 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? -22.758 -3.582  -18.272 1.00 85.83 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? -24.508 -5.452  -16.456 1.00 89.50 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? -24.826 -6.256  -15.182 1.00 82.53 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? -26.323 -6.357  -14.896 1.00 76.44 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? -27.169 -5.880  -15.635 1.00 68.77 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? -26.701 -6.991  -13.809 1.00 65.67 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? -22.515 -5.630  -19.163 1.00 93.70 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? -22.296 -5.170  -20.539 1.00 94.49 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? -20.885 -4.652  -20.847 1.00 95.67 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? -20.639 -4.221  -21.973 1.00 92.78 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? -19.960 -4.703  -19.891 1.00 96.46 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? -18.555 -4.336  -20.101 1.00 96.79 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? -17.744 -5.602  -20.400 1.00 97.06 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? -17.894 -6.618  -19.724 1.00 95.87 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? -17.990 -3.541  -18.899 1.00 95.96 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? -18.905 -2.338  -18.546 1.00 90.66 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? -16.566 -3.051  -19.213 1.00 90.09 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? -18.432 -1.511  -17.343 1.00 85.10 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? -16.861 -5.534  -21.396 1.00 97.04 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? -15.947 -6.628  -21.722 1.00 97.23 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? -15.013 -6.939  -20.538 1.00 97.53 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? -14.499 -6.040  -19.875 1.00 96.74 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? -15.136 -6.281  -22.981 1.00 96.55 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? -15.965 -6.296  -24.269 1.00 95.27 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? -16.588 -7.342  -24.546 1.00 90.69 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? -15.944 -5.279  -25.009 1.00 90.71 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? -14.769 -8.219  -20.278 1.00 97.26 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? -13.962 -8.671  -19.132 1.00 97.20 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? -12.797 -9.536  -19.596 1.00 97.11 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? -12.981 -10.552 -20.261 1.00 96.06 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? -14.806 -9.428  -18.089 1.00 96.53 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? -13.966 -9.805  -16.858 1.00 94.71 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? -15.996 -8.596  -17.599 1.00 94.89 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? -11.588 -9.178  -19.168 1.00 97.20 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? -10.390 -10.013 -19.289 1.00 96.97 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? -10.136 -10.662 -17.926 1.00 96.48 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? -9.646  -10.017 -16.999 1.00 95.26 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? -9.193  -9.184  -19.795 1.00 96.88 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? -9.518  -8.542  -21.166 1.00 95.66 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? -7.945  -10.078 -19.892 1.00 95.90 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? -8.416  -7.623  -21.697 1.00 93.47 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? -10.475 -11.941 -17.796 1.00 94.90 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? -10.384 -12.681 -16.535 1.00 94.05 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? -9.155  -13.588 -16.496 1.00 93.64 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? -9.142  -14.690 -17.044 1.00 91.68 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? -11.670 -13.472 -16.287 1.00 92.15 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? -11.602 -14.126 -15.028 1.00 82.29 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? -8.100  -13.145 -15.797 1.00 91.13 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? -6.886  -13.944 -15.613 1.00 89.70 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? -7.128  -15.154 -14.707 1.00 88.18 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? -6.485  -16.187 -14.873 1.00 85.46 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? -5.760  -13.086 -15.024 1.00 88.94 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? -5.030  -12.200 -16.052 1.00 87.63 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? -5.866  -11.012 -16.514 1.00 80.66 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? -3.742  -11.661 -15.438 1.00 80.11 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? -8.041  -15.031 -13.751 1.00 86.14 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? -8.383  -16.131 -12.853 1.00 83.59 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? -9.099  -17.266 -13.613 1.00 84.53 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? -8.820  -18.440 -13.360 1.00 82.80 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? -9.193  -15.598 -11.651 1.00 80.31 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? -8.366  -14.774 -10.633 1.00 74.72 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? -7.137  -15.000 -10.509 1.00 70.84 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? -8.949  -13.928 -9.909  1.00 68.84 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? -9.924  -16.948 -14.606 1.00 86.07 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? -10.559 -17.948 -15.475 1.00 86.49 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? -9.557  -18.598 -16.427 1.00 87.55 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? -9.547  -19.823 -16.573 1.00 86.20 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? -11.699 -17.325 -16.285 1.00 85.06 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? -12.868 -16.870 -15.419 1.00 80.87 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? -12.954 -17.323 -14.251 1.00 76.41 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? -13.648 -16.050 -15.942 1.00 76.07 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? -8.654  -17.812 -17.028 1.00 87.33 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? -7.556  -18.345 -17.839 1.00 87.75 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? -6.698  -19.323 -17.031 1.00 87.83 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? -6.348  -20.394 -17.521 1.00 85.39 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? -6.671  -17.210 -18.355 1.00 87.42 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? -7.340  -16.313 -19.395 1.00 83.70 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? -6.239  -14.957 -19.877 1.00 81.03 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? -7.266  -14.147 -21.116 1.00 72.66 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? -6.399  -18.989 -15.773 1.00 86.31 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? -5.636  -19.859 -14.869 1.00 84.15 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? -6.383  -21.153 -14.554 1.00 83.86 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? -5.773  -22.215 -14.598 1.00 82.74 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? -5.285  -19.089 -13.593 1.00 82.12 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? -4.230  -19.842 -12.764 1.00 76.59 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? -3.942  -19.161 -11.423 1.00 74.18 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? -3.453  -17.773 -11.584 1.00 68.88 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? -4.052  -16.667 -11.172 1.00 65.94 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? -5.139  -16.704 -10.461 1.00 59.61 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? -3.568  -15.505 -11.470 1.00 60.07 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? -7.682  -21.074 -14.281 1.00 83.80 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? -8.516  -22.263 -14.033 1.00 82.28 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? -8.560  -23.191 -15.247 1.00 82.80 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? -8.440  -24.397 -15.067 1.00 81.09 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? -9.938  -21.845 -13.624 1.00 79.26 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? -10.034 -21.440 -12.150 1.00 72.73 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? -11.481 -21.095 -11.766 1.00 70.30 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? -11.623 -19.718 -11.256 1.00 64.79 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? -12.753 -19.046 -11.132 1.00 60.40 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? -13.915 -19.582 -11.388 1.00 56.36 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? -12.749 -17.795 -10.759 1.00 54.50 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? -8.659  -22.655 -16.463 1.00 85.14 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? -8.685  -23.466 -17.698 1.00 85.18 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? -7.427  -24.306 -17.908 1.00 85.84 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? -7.520  -25.372 -18.500 1.00 83.47 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? -8.895  -22.559 -18.917 1.00 83.71 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? -10.328 -22.032 -19.015 1.00 76.47 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? -10.433 -21.069 -20.196 1.00 74.54 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? -11.740 -20.394 -20.231 1.00 68.21 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? -12.146 -19.533 -21.152 1.00 64.05 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? -11.414 -19.247 -22.195 1.00 58.39 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? -13.295 -18.934 -21.023 1.00 56.44 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? -6.281  -23.844 -17.431 1.00 84.43 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? -5.004  -24.570 -17.540 1.00 83.20 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? -4.616  -25.307 -16.247 1.00 82.85 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? -3.495  -25.799 -16.144 1.00 79.14 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? -3.878  -23.658 -18.066 1.00 81.54 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? -3.528  -22.543 -17.065 1.00 75.72 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? -4.262  -23.072 -19.445 1.00 72.72 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? -2.229  -21.812 -17.400 1.00 70.42 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? -5.511  -25.379 -15.263 1.00 82.09 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? -5.277  -26.011 -13.958 1.00 81.85 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? -4.014  -25.512 -13.224 1.00 81.80 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? -3.359  -26.266 -12.502 1.00 78.00 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? -5.374  -27.543 -14.093 1.00 79.33 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? -6.719  -28.114 -13.686 1.00 72.74 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? -7.581  -27.461 -13.137 1.00 66.32 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? -6.926  -29.394 -13.918 1.00 64.24 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? -3.657  -24.244 -13.400 1.00 79.81 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? -2.493  -23.660 -12.745 1.00 79.20 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? -2.846  -23.083 -11.367 1.00 79.05 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? -3.873  -22.422 -11.189 1.00 76.43 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? -1.867  -22.615 -13.666 1.00 77.10 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? -1.951  -23.287 -10.407 1.00 78.50 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? -2.071  -22.652 -9.093  1.00 77.04 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? -1.878  -21.129 -9.190  1.00 77.36 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? -1.077  -20.665 -10.006 1.00 75.14 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? -1.054  -23.261 -8.118  1.00 73.65 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? -1.173  -22.651 -6.846  1.00 66.52 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? -2.545  -20.328 -8.350  1.00 75.73 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? -2.336  -18.876 -8.299  1.00 73.92 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? -0.895  -18.431 -8.019  1.00 74.91 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? -0.533  -17.298 -8.329  1.00 73.08 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? -3.268  -18.379 -7.190  1.00 71.82 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? -4.370  -19.424 -7.133  1.00 70.35 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? -3.632  -20.715 -7.463  1.00 71.92 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? -0.081  -19.296 -7.429  1.00 73.05 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? 1.328   -19.049 -7.124  1.00 72.88 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 2.311   -19.606 -8.166  1.00 75.16 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 3.520   -19.365 -8.046  1.00 73.23 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 1.642   -19.569 -5.721  1.00 69.30 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 1.559   -21.093 -5.596  1.00 65.06 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? 0.622   -21.684 -6.151  1.00 60.91 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 2.379   -21.640 -4.825  1.00 60.10 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? 1.829   -20.293 -9.215  1.00 76.69 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? 2.650   -20.702 -10.352 1.00 79.11 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? 3.046   -19.473 -11.180 1.00 80.01 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? 2.297   -18.938 -12.004 1.00 78.68 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? 1.956   -21.779 -11.196 1.00 77.53 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? 2.831   -22.301 -12.350 1.00 77.39 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? 3.825   -21.631 -12.727 1.00 74.58 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? 2.480   -23.363 -12.896 1.00 73.58 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 4.275   -19.010 -10.958 1.00 79.52 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 4.835   -17.837 -11.635 1.00 80.20 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 4.949   -18.024 -13.147 1.00 82.28 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 4.743   -17.066 -13.892 1.00 80.12 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 6.214   -17.505 -11.061 1.00 76.48 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 6.159   -17.042 -9.596  1.00 69.20 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 7.568   -16.661 -9.138  1.00 64.70 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 7.569   -16.194 -7.684  1.00 57.55 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 8.946   -15.848 -7.241  1.00 51.66 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 5.300   -19.233 -13.613 1.00 84.20 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 5.528   -19.502 -15.038 1.00 85.74 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? 4.210   -19.481 -15.806 1.00 86.49 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? 4.091   -18.782 -16.815 1.00 84.04 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 6.237   -20.851 -15.236 1.00 84.16 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 7.419   -20.871 -14.466 1.00 75.82 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 6.648   -21.075 -16.688 1.00 74.07 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? 3.205   -20.182 -15.302 1.00 85.17 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? 1.858   -20.150 -15.858 1.00 85.08 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? 1.268   -18.734 -15.796 1.00 85.69 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? 0.763   -18.225 -16.798 1.00 84.13 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? 0.996   -21.159 -15.101 1.00 83.31 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? 1.423   -18.049 -14.665 1.00 83.14 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? 0.948   -16.669 -14.494 1.00 81.81 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? 1.587   -15.722 -15.508 1.00 83.54 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? 0.886   -14.904 -16.095 1.00 82.65 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? 1.201   -16.164 -13.066 1.00 78.63 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? 0.521   -16.989 -12.143 1.00 72.15 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? 0.672   -14.746 -12.839 1.00 71.18 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? 2.885   -15.852 -15.775 1.00 85.85 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? 3.582   -15.036 -16.773 1.00 86.19 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? 2.984   -15.178 -18.179 1.00 87.77 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? 2.720   -14.172 -18.842 1.00 87.05 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? 2.700   -16.415 -18.615 1.00 88.19 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? 2.055   -16.679 -19.917 1.00 88.83 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? 0.636   -16.111 -19.980 1.00 90.17 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? 0.299   -15.434 -20.947 1.00 88.54 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? 2.032   -18.187 -20.213 1.00 86.53 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? 3.430   -18.745 -20.509 1.00 74.59 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? 3.324   -20.239 -20.829 1.00 71.93 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? 4.644   -20.836 -21.110 1.00 63.10 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? 4.880   -22.114 -21.368 1.00 57.36 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? 3.913   -22.993 -21.412 1.00 52.60 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? 6.096   -22.531 -21.583 1.00 49.32 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? -0.148  -16.337 -18.939 1.00 90.10 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? -1.517  -15.814 -18.835 1.00 90.34 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? -1.519  -14.284 -18.924 1.00 91.67 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? -2.297  -13.712 -19.679 1.00 91.29 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? -2.172  -16.296 -17.522 1.00 88.68 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? -2.407  -17.821 -17.552 1.00 84.57 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? -3.507  -15.579 -17.263 1.00 84.73 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? -2.644  -18.410 -16.157 1.00 77.77 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? -0.621  -13.613 -18.202 1.00 89.99 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? -0.513  -12.146 -18.227 1.00 90.11 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? -0.157  -11.634 -19.622 1.00 91.52 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? -0.714  -10.624 -20.047 1.00 91.56 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? 0.501   -11.650 -17.178 1.00 88.75 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? 0.838   -10.160 -17.325 1.00 84.61 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? -0.051  -11.836 -15.759 1.00 85.33 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? 0.740   -12.306 -20.358 1.00 91.53 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? 1.071   -11.885 -21.722 1.00 91.82 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? -0.125  -12.029 -22.663 1.00 92.89 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? -0.447  -11.082 -23.377 1.00 92.59 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? 2.289   -12.650 -22.261 1.00 90.64 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? 3.613   -12.250 -21.587 1.00 79.31 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? 4.038   -10.791 -21.801 1.00 72.75 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? 3.400   -9.982  -22.442 1.00 64.39 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? 5.156   -10.389 -21.238 1.00 60.97 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? -0.830  -13.152 -22.611 1.00 92.55 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? -2.036  -13.349 -23.416 1.00 92.61 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? -3.117  -12.307 -23.086 1.00 93.77 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? -3.668  -11.673 -23.988 1.00 93.64 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? -2.535  -14.779 -23.205 1.00 91.44 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? -3.756  -15.080 -24.088 1.00 81.30 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? -4.257  -16.514 -23.938 1.00 75.08 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? -3.644  -17.372 -23.316 1.00 68.19 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? -5.398  -16.817 -24.512 1.00 64.41 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? -3.359  -12.060 -21.810 1.00 94.26 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? -4.320  -11.057 -21.369 1.00 94.64 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? -3.934  -9.631  -21.800 1.00 95.54 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? -4.803  -8.826  -22.132 1.00 95.32 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? -4.449  -11.169 -19.850 1.00 94.32 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? -2.634  -9.307  -21.853 1.00 95.26 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? -2.159  -8.021  -22.386 1.00 95.54 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? -2.453  -7.874  -23.878 1.00 96.16 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? -2.802  -6.777  -24.303 1.00 95.90 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? -0.659  -7.835  -22.132 1.00 94.95 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? -0.348  -7.408  -20.690 1.00 92.85 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? 1.171   -7.346  -20.495 1.00 91.04 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? 1.513   -6.857  -19.085 1.00 86.45 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? 2.979   -6.720  -18.898 1.00 81.13 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? -2.326  -8.938  -24.671 1.00 95.44 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? -2.691  -8.892  -26.094 1.00 95.81 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? -4.197  -8.675  -26.282 1.00 96.45 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? -4.596  -7.817  -27.073 1.00 96.03 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? -2.223  -10.151 -26.836 1.00 95.17 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? -0.694  -10.301 -26.939 1.00 83.85 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? 0.018   -9.053  -27.485 1.00 77.38 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? 1.135   -8.765  -27.013 1.00 70.41 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? -0.551  -8.316  -28.316 1.00 69.23 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? -5.027  -9.357  -25.503 1.00 96.12 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? -6.474  -9.112  -25.501 1.00 95.99 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? -6.802  -7.662  -25.106 1.00 96.82 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? -7.562  -6.984  -25.799 1.00 96.31 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? -7.182  -10.095 -24.555 1.00 94.80 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? -7.169  -11.538 -25.081 1.00 86.80 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? -7.857  -12.532 -24.136 1.00 83.00 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? -7.527  -13.741 -24.217 1.00 76.78 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? -8.706  -12.106 -23.323 1.00 77.67 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? -6.159  -7.140  -24.067 1.00 97.05 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? -6.336  -5.753  -23.641 1.00 97.40 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? -5.952  -4.752  -24.740 1.00 97.84 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? -6.670  -3.779  -24.962 1.00 97.52 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? -5.521  -5.506  -22.366 1.00 96.94 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? -4.857  -4.992  -25.480 1.00 97.74 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? -4.428  -4.113  -26.583 1.00 97.87 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? -5.472  -4.001  -27.694 1.00 98.04 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? -5.534  -2.965  -28.349 1.00 97.61 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? -3.103  -4.608  -27.169 1.00 97.34 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? -1.895  -4.268  -26.286 1.00 93.97 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? -0.667  -4.978  -26.833 1.00 91.98 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? 0.532   -4.729  -26.014 1.00 85.59 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? 1.691   -5.343  -26.160 1.00 79.86 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? 1.894   -6.238  -27.083 1.00 70.86 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? 2.679   -5.071  -25.362 1.00 73.26 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? -6.291  -5.021  -27.911 1.00 97.84 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? -7.396  -4.947  -28.878 1.00 97.79 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? -8.409  -3.895  -28.436 1.00 97.98 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? -8.716  -2.990  -29.213 1.00 97.35 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? -8.067  -6.316  -29.090 1.00 97.13 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? -9.234  -6.221  -30.075 1.00 94.30 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? -7.064  -7.333  -29.651 1.00 94.49 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? -8.853  -3.943  -27.183 1.00 97.87 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? -9.780  -2.955  -26.624 1.00 97.82 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? -9.161  -1.555  -26.552 1.00 97.84 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? -9.780  -0.581  -26.980 1.00 97.07 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? -10.247 -3.414  -25.235 1.00 97.62 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? -10.977 -4.738  -25.225 1.00 97.28 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? -12.184 -4.882  -25.929 1.00 94.73 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? -10.462 -5.828  -24.500 1.00 94.67 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? -12.872 -6.105  -25.917 1.00 93.17 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? -11.147 -7.053  -24.481 1.00 93.50 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? -12.356 -7.194  -25.191 1.00 94.28 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? -7.905  -1.455  -26.104 1.00 97.67 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? -7.182  -0.185  -25.981 1.00 97.46 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? -7.062  0.545   -27.325 1.00 97.23 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? -7.335  1.745   -27.398 1.00 96.54 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? -5.792  -0.455  -25.387 1.00 97.38 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? -5.786  -0.859  -23.900 1.00 97.07 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? -4.396  -1.365  -23.510 1.00 96.59 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? -6.136  0.308   -22.986 1.00 96.40 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? -6.715  -0.164  -28.414 1.00 97.25 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? -6.661  0.424   -29.770 1.00 97.18 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? -8.023  0.931   -30.246 1.00 96.99 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? -8.079  1.918   -30.973 1.00 96.27 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? -6.120  -0.602  -30.771 1.00 96.99 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? -4.599  -0.784  -30.657 1.00 93.30 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? -4.061  -1.735  -31.732 1.00 91.86 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? -4.561  -3.109  -31.559 1.00 84.32 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? -3.842  -4.204  -31.343 1.00 80.24 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? -2.545  -4.172  -31.234 1.00 70.34 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? -4.418  -5.365  -31.243 1.00 72.66 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? -9.097  0.271   -29.833 1.00 96.99 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? -10.471 0.673   -30.161 1.00 96.80 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? -11.034 1.735   -29.205 1.00 96.63 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? -12.160 2.184   -29.410 1.00 95.31 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? -11.370 -0.568  -30.167 1.00 96.29 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? -10.996 -1.567  -31.274 1.00 92.83 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? -11.877 -2.818  -31.254 1.00 90.00 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? -12.899 -2.900  -30.589 1.00 82.55 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? -11.518 -3.834  -32.002 1.00 79.83 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? -10.285 2.123   -28.175 1.00 96.78 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? -10.751 2.971   -27.067 1.00 96.45 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? -12.043 2.442   -26.424 1.00 96.66 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? -12.929 3.208   -26.062 1.00 95.27 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? -10.838 4.442   -27.494 1.00 95.37 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -9.497  4.987   -27.999 1.00 92.41 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -9.535  6.513   -28.052 1.00 85.05 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -8.150  7.047   -28.412 1.00 80.31 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -8.026  8.490   -28.100 1.00 69.24 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? -12.157 1.123   -26.313 1.00 96.92 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? -13.285 0.470   -25.644 1.00 97.12 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? -12.999 0.284   -24.161 1.00 97.57 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? -11.914 -0.188  -23.821 1.00 97.10 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? -13.599 -0.879  -26.293 1.00 96.19 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? -14.567 -0.743  -27.475 1.00 88.44 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? -15.001 -2.140  -27.917 1.00 84.10 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? -16.153 -2.080  -28.916 1.00 77.21 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? -16.698 -3.442  -29.138 1.00 68.00 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? -13.967 0.597   -23.286 1.00 97.43 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? -13.856 0.253   -21.876 1.00 97.54 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? -13.805 -1.268  -21.699 1.00 97.84 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? -14.430 -2.015  -22.452 1.00 97.28 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? -15.084 0.870   -21.204 1.00 96.51 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? -16.126 0.904   -22.321 1.00 93.50 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? -15.282 1.152   -23.571 1.00 96.43 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? -13.059 -1.718  -20.711 1.00 97.94 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? -12.997 -3.123  -20.309 1.00 98.06 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? -12.587 -3.250  -18.842 1.00 98.20 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? -12.097 -2.301  -18.223 1.00 97.94 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? -12.047 -3.920  -21.223 1.00 97.92 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? -10.580 -3.573  -21.079 1.00 98.11 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? -10.028 -2.513  -21.823 1.00 97.63 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? -9.753  -4.306  -20.211 1.00 97.51 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? -8.673  -2.189  -21.700 1.00 97.11 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? -8.391  -3.986  -20.082 1.00 97.14 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? -7.850  -2.925  -20.828 1.00 97.37 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? -12.761 -4.443  -18.306 1.00 98.06 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? -12.386 -4.788  -16.939 1.00 98.10 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? -11.230 -5.782  -16.979 1.00 98.02 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? -11.330 -6.849  -17.583 1.00 97.43 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? -13.589 -5.354  -16.161 1.00 97.81 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? -14.777 -4.369  -16.199 1.00 95.92 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? -13.184 -5.650  -14.702 1.00 96.30 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? -16.075 -5.004  -15.741 1.00 89.17 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? -10.145 -5.460  -16.286 1.00 98.01 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? -9.057  -6.398  -16.036 1.00 97.85 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? -9.302  -7.110  -14.705 1.00 97.74 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? -9.042  -6.564  -13.627 1.00 97.06 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? -7.725  -5.659  -16.089 1.00 97.50 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? -6.529  -6.542  -15.970 1.00 97.25 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? -6.048  -7.062  -14.816 1.00 95.94 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? -5.634  -6.995  -17.033 1.00 96.74 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? -4.899  -7.794  -15.090 1.00 95.43 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? -4.599  -7.762  -16.427 1.00 96.13 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? -5.583  -6.797  -18.425 1.00 95.73 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? -3.529  -8.302  -17.182 1.00 95.33 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? -4.524  -7.338  -19.176 1.00 94.42 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? -3.504  -8.077  -18.554 1.00 94.33 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? -9.810  -8.340  -14.773 1.00 96.88 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? -10.129 -9.156  -13.606 1.00 96.11 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? -8.936  -10.040 -13.216 1.00 95.29 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? -8.708  -11.108 -13.785 1.00 93.49 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? -11.411 -9.965  -13.862 1.00 95.13 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? -11.834 -10.779 -12.642 1.00 93.93 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? -11.350 -10.590 -11.535 1.00 89.76 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? -12.750 -11.711 -12.801 1.00 88.68 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? -8.187  -9.603  -12.209 1.00 94.06 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? -7.088  -10.367 -11.623 1.00 93.38 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? -6.895  -10.011 -10.140 1.00 93.34 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? -7.523  -9.087  -9.614  1.00 92.46 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? -5.814  -10.112 -12.436 1.00 92.35 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? -6.013  -10.739 -9.457  1.00 91.52 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? -5.711  -10.453 -8.043  1.00 91.66 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? -4.933  -9.149  -7.864  1.00 93.23 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? -5.239  -8.393  -6.946  1.00 92.32 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? -4.944  -11.609 -7.387  1.00 89.05 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? -3.812  -11.957 -8.148  1.00 80.51 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? -5.804  -12.868 -7.264  1.00 79.32 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? -3.959  -8.872  -8.735  1.00 93.19 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? -3.185  -7.621  -8.765  1.00 94.46 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? -2.648  -7.163  -7.391  1.00 95.55 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? -2.722  -5.988  -7.041  1.00 95.26 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? -4.019  -6.543  -9.480  1.00 94.33 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? -4.153  -6.809  -10.964 1.00 93.18 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? -3.231  -7.266  -11.621 1.00 87.47 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? -5.300  -6.503  -11.532 1.00 86.58 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? -2.090  -8.090  -6.618  1.00 94.88 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? -1.761  -7.861  -5.201  1.00 94.58 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? -0.568  -6.932  -4.948  1.00 95.61 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? -0.363  -6.522  -3.812  1.00 95.11 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? -1.550  -9.197  -4.463  1.00 92.40 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? -0.391  -10.015 -5.070  1.00 84.95 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? -2.870  -9.995  -4.435  1.00 81.51 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? 0.018   -11.231 -4.231  1.00 78.61 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? 0.240   -6.618  -5.966  1.00 95.92 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? 1.441   -5.786  -5.794  1.00 96.00 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? 1.342   -4.495  -6.587  1.00 97.02 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? 0.875   -4.486  -7.734  1.00 97.13 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 2.743   -6.522  -6.153  1.00 94.42 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 2.798   -6.824  -7.529  1.00 89.94 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 2.915   -7.827  -5.383  1.00 89.21 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? 1.871   -3.419  -6.020  1.00 96.74 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? 1.958   -2.112  -6.680  1.00 97.09 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? 2.719   -2.189  -8.005  1.00 97.51 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? 2.277   -1.618  -8.993  1.00 97.07 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? 2.606   -1.111  -5.709  1.00 96.40 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? 2.620   0.309   -6.279  1.00 94.17 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? 3.163   1.312   -5.274  1.00 92.92 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? 3.229   2.642   -5.884  1.00 89.93 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? 2.616   3.752   -5.496  1.00 89.13 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? 1.884   3.848   -4.418  1.00 80.54 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? 2.739   4.820   -6.213  1.00 82.37 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 3.818   -2.931  -8.059  1.00 96.86 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 4.619   -3.086  -9.275  1.00 96.30 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 3.813   -3.713  -10.424 1.00 96.35 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? 3.885   -3.243  -11.557 1.00 95.81 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 5.859   -3.930  -8.958  1.00 95.66 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 6.824   -3.989  -10.157 1.00 88.90 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 8.036   -4.893  -9.911  1.00 81.30 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 8.111   -5.644  -8.957  1.00 73.36 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 9.017   -4.866  -10.785 1.00 70.18 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? 3.038   -4.755  -10.147 1.00 94.79 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? 2.194   -5.382  -11.167 1.00 94.01 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? 1.110   -4.416  -11.656 1.00 95.25 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? 0.914   -4.272  -12.862 1.00 95.22 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? 1.596   -6.681  -10.596 1.00 91.98 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? 0.686   -7.437  -11.584 1.00 82.01 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? 1.433   -7.873  -12.842 1.00 77.52 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? 0.119   -8.678  -10.904 1.00 76.80 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? 0.450   -3.720  -10.744 1.00 96.66 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? -0.561  -2.711  -11.080 1.00 97.34 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? 0.036   -1.571  -11.900 1.00 97.53 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? -0.518  -1.254  -12.949 1.00 97.55 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? -1.237  -2.176  -9.814  1.00 97.47 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? -2.095  -3.243  -9.119  1.00 96.59 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? -2.954  -2.639  -8.014  1.00 97.15 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? -2.157  -2.029  -6.946  1.00 96.69 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? -1.851  -2.548  -5.766  1.00 97.94 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? -2.197  -3.748  -5.417  1.00 91.57 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? -1.204  -1.843  -4.890  1.00 94.36 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? 1.185   -1.027  -11.503 1.00 97.84 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? 1.813   0.087   -12.218 1.00 97.71 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? 2.164   -0.272  -13.661 1.00 97.70 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? 1.891   0.512   -14.565 1.00 97.25 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? 3.042   0.606   -11.466 1.00 97.07 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? 4.109   -0.318  -11.483 1.00 86.35 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? 2.668   -1.488  -13.918 1.00 97.01 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? 2.953   -1.953  -15.280 1.00 96.18 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? 1.692   -2.034  -16.156 1.00 96.80 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? 1.740   -1.726  -17.347 1.00 96.08 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? 3.602   -3.338  -15.225 1.00 94.26 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 5.041   -3.305  -14.702 1.00 83.66 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 5.636   -4.707  -14.556 1.00 78.76 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? 5.046   -5.722  -14.907 1.00 71.19 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 6.844   -4.815  -14.051 1.00 68.02 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? 0.574   -2.469  -15.583 1.00 96.78 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? -0.703  -2.531  -16.291 1.00 96.96 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? -1.258  -1.127  -16.535 1.00 97.32 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? -1.655  -0.818  -17.652 1.00 97.14 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? -1.700  -3.381  -15.492 1.00 96.70 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? -1.310  -4.865  -15.376 1.00 95.55 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? -2.233  -5.554  -14.378 1.00 94.51 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? -1.407  -5.590  -16.719 1.00 93.92 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? -1.222  -0.271  -15.523 1.00 97.81 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? -1.707  1.108   -15.611 1.00 97.88 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -0.903  1.900   -16.639 1.00 97.59 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -1.501  2.566   -17.475 1.00 97.10 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -1.709  1.759   -14.215 1.00 97.94 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? -2.755  1.056   -13.317 1.00 97.22 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -2.023  3.261   -14.312 1.00 97.26 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? -2.592  1.353   -11.830 1.00 94.40 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? 0.425   1.751   -16.680 1.00 97.73 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? 1.263   2.363   -17.716 1.00 97.27 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? 0.878   1.895   -19.123 1.00 97.05 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? 0.848   2.705   -20.046 1.00 96.20 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? 2.741   2.048   -17.476 1.00 96.68 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? 3.185   2.608   -16.262 1.00 84.10 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? 0.546   0.610   -19.306 1.00 97.41 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? 0.038   0.117   -20.590 1.00 97.31 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? -1.294  0.779   -20.951 1.00 97.31 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? -1.462  1.231   -22.080 1.00 96.66 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? -0.075  -1.419  -20.550 1.00 97.05 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? -0.758  -2.042  -21.785 1.00 96.09 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? 0.067   -1.836  -23.055 1.00 94.44 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? -0.951  -3.542  -21.575 1.00 94.16 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? -2.229  0.851   -20.024 1.00 97.32 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? -3.566  1.379   -20.290 1.00 97.22 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -3.540  2.886   -20.574 1.00 96.62 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -4.137  3.345   -21.551 1.00 95.81 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? -4.501  1.034   -19.119 1.00 97.47 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? -4.604  -0.435  -18.735 1.00 97.72 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? -4.303  -1.467  -19.641 1.00 96.96 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? -5.016  -0.774  -17.429 1.00 96.88 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? -4.405  -2.812  -19.251 1.00 96.66 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? -5.125  -2.114  -17.037 1.00 96.64 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? -4.818  -3.135  -17.949 1.00 97.18 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -2.785  3.642   -19.779 1.00 96.30 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -2.663  5.097   -19.931 1.00 95.52 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -1.870  5.496   -21.172 1.00 94.80 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -2.169  6.531   -21.760 1.00 93.45 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -2.050  5.747   -18.688 1.00 94.99 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -0.787  5.205   -18.400 1.00 91.85 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -2.939  5.557   -17.455 1.00 91.52 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -0.952  4.653   -21.663 1.00 95.24 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -0.255  4.887   -22.932 1.00 94.85 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -1.210  4.942   -24.144 1.00 94.56 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -0.900  5.572   -25.152 1.00 93.29 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? 0.809   3.801   -23.121 1.00 94.58 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -2.385  4.326   -24.046 1.00 95.31 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -3.453  4.412   -25.054 1.00 95.18 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -4.490  5.509   -24.751 1.00 94.43 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -5.493  5.623   -25.465 1.00 92.33 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -4.103  3.037   -25.234 1.00 95.56 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? -3.234  2.020   -25.940 1.00 96.08 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? -3.392  1.784   -27.320 1.00 94.97 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? -2.264  1.290   -25.228 1.00 94.96 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? -2.606  0.828   -27.977 1.00 94.48 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? -1.462  0.334   -25.876 1.00 94.69 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? -1.644  0.102   -27.250 1.00 95.44 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? -0.870  -0.842  -27.882 1.00 94.61 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -4.269  6.310   -23.718 1.00 94.02 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -5.164  7.392   -23.299 1.00 93.33 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -6.337  6.948   -22.424 1.00 93.76 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -7.301  7.698   -22.294 1.00 92.13 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -6.285  5.750   -21.845 1.00 94.94 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -7.321  5.310   -20.916 1.00 95.54 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -7.253  6.079   -19.590 1.00 95.65 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -6.170  6.311   -19.044 1.00 94.94 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -7.206  3.803   -20.676 1.00 95.59 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -8.414  6.387   -19.028 1.00 95.86 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -8.556  6.669   -17.601 1.00 96.12 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -8.599  5.337   -16.865 1.00 96.77 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? -9.316  4.433   -17.280 1.00 96.51 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -9.813  7.511   -17.355 1.00 94.96 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -9.992  7.890   -15.871 1.00 88.61 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -11.214 8.779   -15.695 1.00 84.59 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -11.435 9.154   -14.284 1.00 76.37 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -12.299 10.047  -13.841 1.00 69.80 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -13.090 10.695  -14.648 1.00 62.31 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -12.385 10.312  -12.571 1.00 60.92 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -7.857  5.206   -15.777 1.00 96.58 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? -7.823  3.964   -14.996 1.00 97.19 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? -8.483  4.166   -13.644 1.00 97.30 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -8.111  5.051   -12.870 1.00 97.04 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -6.402  3.396   -14.871 1.00 97.28 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? -6.411  2.070   -14.104 1.00 96.65 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -5.799  3.130   -16.257 1.00 96.56 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? -9.441  3.303   -13.344 1.00 97.61 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? -10.046 3.152   -12.026 1.00 97.92 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? -9.615  1.812   -11.438 1.00 98.27 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? -9.913  0.763   -12.001 1.00 98.19 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? -11.570 3.281   -12.153 1.00 97.55 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? -12.283 3.084   -10.806 1.00 96.59 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? -13.797 3.267   -10.967 1.00 94.61 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? -14.452 3.024   -9.610  1.00 89.37 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? -15.933 3.079   -9.670  1.00 85.78 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? -8.938  1.840   -10.297 1.00 98.48 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? -8.705  0.625   -9.514  1.00 98.64 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? -9.924  0.393   -8.626  1.00 98.63 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? -10.368 1.309   -7.940  1.00 98.47 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? -7.396  0.696   -8.699  1.00 98.67 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? -6.176  0.924   -9.621  1.00 98.31 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? -7.219  -0.596  -7.876  1.00 98.30 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? -4.856  1.167   -8.869  1.00 97.78 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? -10.432 -0.829  -8.596  1.00 98.61 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? -11.432 -1.259  -7.614  1.00 98.62 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? -10.809 -2.333  -6.739  1.00 98.66 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? -10.520 -3.439  -7.200  1.00 98.43 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? -12.740 -1.731  -8.274  1.00 98.42 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? -13.774 -2.118  -7.211  1.00 97.60 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? -13.349 -0.631  -9.155  1.00 97.60 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? -10.577 -1.998  -5.481  1.00 98.64 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? -10.082 -2.930  -4.477  1.00 98.61 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? -11.249 -3.599  -3.759  1.00 98.53 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? -12.147 -2.916  -3.267  1.00 98.16 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? -9.156  -2.206  -3.494  1.00 98.48 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? -8.647  -3.108  -2.388  1.00 98.48 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? -9.144  -2.996  -1.071  1.00 98.19 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? -7.700  -4.108  -2.683  1.00 98.23 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? -8.690  -3.862  -0.063  1.00 97.93 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? -7.241  -4.985  -1.685  1.00 97.85 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? -7.739  -4.858  -0.373  1.00 97.95 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? -7.289  -5.718  0.599   1.00 97.17 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? -11.228 -4.922  -3.697  1.00 98.24 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? -12.251 -5.714  -3.026  1.00 98.01 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? -11.660 -6.478  -1.852  1.00 97.69 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? -10.658 -7.181  -1.991  1.00 96.72 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? -12.945 -6.667  -4.004  1.00 97.70 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? -13.682 -5.950  -5.151  1.00 96.21 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? -12.908 -6.049  -6.467  1.00 93.04 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? -15.059 -6.573  -5.373  1.00 92.71 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? -12.338 -6.380  -0.709  1.00 97.64 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? -11.960 -7.075  0.511   1.00 97.45 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? -13.190 -7.519  1.300   1.00 97.22 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? -14.207 -6.831  1.367   1.00 96.17 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? -11.053 -6.163  1.351   1.00 96.85 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? -10.411 -6.913  2.523   1.00 95.72 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? -9.527  -5.990  3.354   1.00 96.13 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? -9.816  -5.806  4.552   1.00 93.09 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? -8.531  -5.443  2.833   1.00 93.67 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? -13.066 -8.681  1.923   1.00 96.80 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? -13.993 -9.156  2.954   1.00 96.22 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? -13.206 -9.493  4.221   1.00 96.30 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? -12.027 -9.861  4.129   1.00 95.32 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? -14.851 -10.346 2.481   1.00 94.33 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? -15.626 -10.011 1.202   1.00 87.48 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? -14.049 -11.622 2.232   1.00 88.27 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? -13.825 -9.419  5.411   1.00 95.55 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? -13.151 -9.801  6.649   1.00 95.17 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? -12.661 -11.249 6.608   1.00 95.01 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? -13.333 -12.125 6.057   1.00 94.19 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? -14.181 -9.588  7.762   1.00 94.16 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? -15.148 -8.562  7.179   1.00 92.23 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? -15.149 -8.906  5.691   1.00 94.63 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? -11.535 -11.533 7.254   1.00 94.54 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? -10.904 -12.861 7.286   1.00 93.90 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? -11.885 -13.998 7.578   1.00 93.89 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? -11.939 -14.989 6.848   1.00 93.10 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? -9.804  -12.868 8.344   1.00 92.52 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? -9.272  -14.232 8.674   1.00 91.05 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? -9.421  -14.876 9.846   1.00 87.66 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? -8.534  -15.140 7.799   1.00 89.32 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? -8.809  -16.124 9.775   1.00 86.27 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? -8.251  -16.323 8.536   1.00 87.69 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? -8.071  -15.069 6.472   1.00 84.98 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? -7.527  -17.401 7.978   1.00 84.44 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? -7.350  -16.136 5.913   1.00 81.27 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? -7.081  -17.291 6.662   1.00 81.55 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? -12.693 -13.856 8.627   1.00 93.92 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? -13.633 -14.901 9.019   1.00 93.62 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? -14.715 -15.149 7.953   1.00 93.65 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? -15.130 -16.291 7.754   1.00 92.51 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? -14.236 -14.526 10.375  1.00 92.95 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? -15.140 -14.110 7.232   1.00 94.21 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? -16.069 -14.238 6.113   1.00 93.89 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? -15.379 -14.879 4.910   1.00 93.45 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? -15.938 -15.797 4.310   1.00 92.35 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? -16.665 -12.866 5.773   1.00 93.24 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? -17.640 -12.937 4.583   1.00 86.29 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? -18.381 -11.625 4.345   1.00 82.79 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? -18.332 -10.706 5.140   1.00 77.10 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? -19.098 -11.493 3.255   1.00 73.93 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? -14.153 -14.450 4.590   1.00 94.11 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? -13.358 -15.048 3.519   1.00 92.87 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? -13.170 -16.549 3.736   1.00 92.27 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? -13.453 -17.338 2.837   1.00 91.26 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? -12.014 -14.323 3.398   1.00 91.89 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? -11.124 -14.931 2.360   1.00 89.69 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? -11.166 -14.640 1.042   1.00 85.51 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? -10.201 -16.053 2.507   1.00 87.19 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? -10.352 -15.519 0.356   1.00 84.89 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? -9.780  -16.435 1.210   1.00 86.53 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? -9.744  -16.812 3.599   1.00 82.82 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? -8.996  -17.589 0.996   1.00 82.80 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? -8.938  -17.948 3.389   1.00 79.19 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? -8.590  -18.345 2.096   1.00 80.23 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? -12.780 -16.957 4.946   1.00 92.33 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? -12.571 -18.363 5.312   1.00 91.35 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? -13.849 -19.185 5.126   1.00 90.91 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? -13.812 -20.273 4.556   1.00 89.54 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? -12.018 -18.429 6.743   1.00 90.27 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? -11.562 -19.843 7.124   1.00 84.50 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? -10.742 -19.833 8.419   1.00 81.61 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? -10.244 -21.250 8.730   1.00 75.38 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? -8.938  -21.259 9.433   1.00 69.01 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? -14.987 -18.643 5.547   1.00 91.62 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? -16.281 -19.306 5.395   1.00 91.10 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? -16.712 -19.411 3.923   1.00 90.49 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? -17.276 -20.429 3.520   1.00 88.80 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? -17.324 -18.545 6.221   1.00 90.35 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? -18.612 -19.359 6.399   1.00 80.81 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? -19.709 -18.587 7.131   1.00 76.98 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? -19.767 -17.377 7.117   1.00 70.05 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? -20.642 -19.260 7.764   1.00 67.03 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? -16.468 -18.373 3.126   1.00 90.82 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? -16.756 -18.376 1.692   1.00 89.54 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? -15.863 -19.367 0.949   1.00 89.65 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? -16.368 -20.169 0.169   1.00 88.13 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? -16.579 -16.968 1.112   1.00 87.54 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? -17.700 -16.012 1.529   1.00 81.39 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? -17.529 -14.610 0.947   1.00 81.20 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? -16.682 -14.334 0.126   1.00 76.45 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? -18.358 -13.666 1.340   1.00 75.02 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? -14.561 -19.348 1.219   1.00 89.04 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? -13.599 -20.234 0.577   1.00 88.35 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? -13.919 -21.712 0.831   1.00 88.61 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? -13.894 -22.504 -0.103  1.00 87.36 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? -12.191 -19.868 1.055   1.00 87.38 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? -11.134 -20.611 0.251   1.00 86.22 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? -11.059 -20.501 -0.959  1.00 81.98 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? -10.298 -21.392 0.897   1.00 81.14 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? -14.311 -22.061 2.048   1.00 88.43 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? -14.718 -23.425 2.402   1.00 88.17 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? -15.975 -23.917 1.649   1.00 88.12 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? -16.216 -25.118 1.580   1.00 85.84 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? -14.936 -23.474 3.918   1.00 87.19 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? -16.775 -22.997 1.098   1.00 88.30 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? -17.996 -23.304 0.333   1.00 88.05 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? -17.790 -23.233 -1.181  1.00 87.76 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? -18.746 -23.440 -1.922  1.00 83.76 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? -19.130 -22.360 0.758   1.00 86.31 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? -19.567 -22.563 2.214   1.00 80.50 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? -20.652 -21.538 2.554   1.00 77.18 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? -21.083 -21.639 3.957   1.00 69.37 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? -22.038 -20.914 4.531   1.00 63.18 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? -22.717 -20.025 3.863   1.00 58.58 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? -22.310 -21.076 5.793   1.00 55.21 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? -16.602 -22.893 -1.649  1.00 85.97 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? -16.316 -22.846 -3.083  1.00 84.52 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? -16.114 -24.255 -3.618  1.00 84.37 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? -15.495 -25.082 -2.958  1.00 82.68 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? -15.098 -21.968 -3.397  1.00 82.26 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? -15.327 -20.507 -3.003  1.00 77.01 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? -14.122 -19.621 -3.320  1.00 74.70 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? -14.269 -18.963 -4.640  1.00 71.09 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? -13.459 -18.040 -5.132  1.00 68.59 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? -12.380 -17.679 -4.517  1.00 62.84 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? -13.727 -17.447 -6.258  1.00 62.37 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? -16.569 -24.476 -4.837  1.00 82.19 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? -16.304 -25.715 -5.578  1.00 81.23 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? -14.793 -25.958 -5.725  1.00 81.26 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? -14.288 -27.038 -5.435  1.00 77.34 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? -16.982 -25.587 -6.948  1.00 78.11 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? -17.002 -26.901 -7.730  1.00 69.48 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? -17.644 -26.736 -9.118  1.00 65.11 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? -17.618 -27.733 -9.872  1.00 59.18 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? -18.112 -25.620 -9.438  1.00 60.20 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? -14.061 -24.898 -6.061  1.00 79.98 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? -12.600 -24.879 -6.110  1.00 79.10 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? -12.054 -23.992 -4.988  1.00 80.40 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? -11.692 -22.832 -5.199  1.00 78.49 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? -12.138 -24.455 -7.505  1.00 76.11 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? -12.678 -25.339 -8.602  1.00 71.53 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? -12.096 -26.598 -8.853  1.00 67.97 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? -13.798 -24.934 -9.352  1.00 66.96 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? -12.624 -27.444 -9.841  1.00 62.67 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? -14.337 -25.772 -10.339 1.00 63.12 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? -13.748 -27.029 -10.580 1.00 61.06 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? -14.282 -27.860 -11.532 1.00 56.36 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? -12.010 -24.535 -3.777  1.00 82.09 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? -11.412 -23.841 -2.647  1.00 83.48 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? -9.915  -23.597 -2.891  1.00 84.52 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? -9.173  -24.495 -3.285  1.00 82.40 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? -11.664 -24.640 -1.360  1.00 81.64 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? -9.470  -22.379 -2.628  1.00 84.65 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? -8.039  -22.057 -2.679  1.00 84.56 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? -7.410  -22.480 -1.351  1.00 86.52 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? -7.932  -22.104 -0.304  1.00 86.26 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? -7.790  -20.569 -2.975  1.00 82.01 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? -6.297  -20.303 -3.171  1.00 74.86 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? -8.509  -20.129 -4.254  1.00 75.91 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? -6.292  -23.225 -1.358  1.00 86.47 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? -5.628  -23.616 -0.116  1.00 86.79 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? -5.307  -22.399 0.758   1.00 87.85 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? -4.735  -21.420 0.276   1.00 87.26 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? -4.361  -24.365 -0.537  1.00 85.13 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? -4.711  -24.902 -1.924  1.00 83.50 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? -5.617  -23.816 -2.500  1.00 85.37 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? -5.628  -22.477 2.044   1.00 86.94 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? -5.429  -21.364 2.986   1.00 87.07 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? -3.968  -20.884 2.981   1.00 87.89 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? -3.708  -19.686 2.906   1.00 87.21 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? -5.914  -21.795 4.389   1.00 85.15 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? -5.900  -20.647 5.413   1.00 77.59 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? -6.583  -20.977 6.762   1.00 75.57 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? -6.300  -20.297 7.771   1.00 71.11 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? -7.465  -21.866 6.836   1.00 71.57 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? -3.005  -21.808 2.924   1.00 88.56 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? -1.579  -21.482 2.854   1.00 88.91 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? -1.201  -20.649 1.611   1.00 89.24 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? -0.350  -19.761 1.694   1.00 88.00 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? -0.789  -22.794 2.894   1.00 88.50 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? -1.835  -20.906 0.464   1.00 87.97 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? -1.623  -20.127 -0.766  1.00 86.85 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? -2.155  -18.713 -0.580  1.00 87.97 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? -1.438  -17.749 -0.844  1.00 87.66 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? -2.269  -20.801 -1.991  1.00 84.78 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? -2.135  -19.947 -3.256  1.00 80.59 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? -1.618  -22.158 -2.272  1.00 81.43 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? -3.376  -18.580 -0.073  1.00 87.67 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? -3.982  -17.262 0.161   1.00 87.72 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? -3.225  -16.480 1.223   1.00 88.75 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? -2.989  -15.296 1.026   1.00 88.72 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? -5.469  -17.364 0.510   1.00 86.39 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? -6.080  -15.983 0.772   1.00 79.70 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? -6.194  -18.000 -0.677  1.00 80.69 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? -2.765  -17.125 2.283   1.00 89.62 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? -1.957  -16.466 3.312   1.00 89.86 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? -0.620  -15.965 2.765   1.00 91.10 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? -0.207  -14.853 3.078   1.00 90.57 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? -1.740  -17.404 4.501   1.00 88.48 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? -3.019  -17.608 5.326   1.00 81.92 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? -3.913  -16.100 5.799   1.00 76.37 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? -2.634  -15.205 6.679   1.00 66.99 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? 0.035   -16.739 1.889   1.00 90.54 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 1.257   -16.281 1.211   1.00 90.46 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? 0.983   -15.118 0.249   1.00 91.55 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 1.828   -14.241 0.098   1.00 90.94 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 1.901   -17.474 0.494   1.00 89.14 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 3.242   -17.104 -0.157  1.00 79.79 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 3.930   -18.326 -0.774  1.00 77.11 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 3.050   -19.016 -1.724  1.00 69.23 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 2.873   -20.318 -1.859  1.00 63.93 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 3.633   -21.195 -1.280  1.00 57.17 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 1.905   -20.758 -2.578  1.00 55.63 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? -0.174  -15.098 -0.400  1.00 90.78 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? -0.602  -13.955 -1.213  1.00 90.64 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? -0.934  -12.743 -0.333  1.00 92.12 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? -0.448  -11.651 -0.609  1.00 91.84 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? -1.795  -14.337 -2.095  1.00 88.94 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? -1.422  -15.348 -3.183  1.00 83.65 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? -2.816  -15.856 -4.231  1.00 80.71 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? -3.008  -14.375 -5.239  1.00 71.58 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? -1.676  -12.943 0.744   1.00 91.56 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? -2.037  -11.901 1.704   1.00 91.69 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? -0.803  -11.250 2.343   1.00 92.79 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? -0.754  -10.032 2.464   1.00 92.61 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? -2.961  -12.501 2.769   1.00 90.71 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? 0.239   -12.032 2.640   1.00 92.31 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 1.501   -11.513 3.187   1.00 92.60 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 2.293   -10.627 2.219   1.00 93.50 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 3.289   -10.027 2.611   1.00 92.72 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 2.385   -12.668 3.674   1.00 91.54 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 2.974   -13.381 2.603   1.00 85.58 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 1.897   -10.574 0.942   1.00 94.48 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 2.494   -9.727  -0.103  1.00 94.40 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 1.529   -8.664  -0.626  1.00 95.87 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 1.879   -7.943  -1.554  1.00 95.43 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 2.989   -10.608 -1.257  1.00 92.33 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 4.075   -11.600 -0.820  1.00 85.69 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 4.495   -12.436 -2.022  1.00 80.72 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 5.525   -13.424 -1.656  1.00 72.72 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 6.057   -14.321 -2.465  1.00 66.09 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 5.715   -14.397 -3.721  1.00 60.06 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 6.947   -15.164 -2.010  1.00 57.08 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? 0.328   -8.598  -0.084  1.00 95.14 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? -0.704  -7.684  -0.545  1.00 95.87 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? -0.327  -6.242  -0.209  1.00 96.66 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? -0.334  -5.828  0.947   1.00 96.39 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? -2.058  -8.089  0.061   1.00 95.70 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? -3.208  -7.119  -0.268  1.00 95.43 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? -3.513  -7.069  -1.764  1.00 93.88 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? -4.473  -7.562  0.464   1.00 93.43 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? -0.067  -5.477  -1.255  1.00 97.26 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? 0.018   -4.025  -1.201  1.00 97.40 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? -1.355  -3.478  -1.629  1.00 97.78 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? -1.722  -3.564  -2.804  1.00 97.47 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? 1.174   -3.531  -2.098  1.00 97.01 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 2.566   -4.015  -1.638  1.00 95.72 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 3.695   -3.694  -2.643  1.00 95.16 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 4.744   -3.129  -2.260  1.00 90.76 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 3.563   -4.069  -3.832  1.00 90.91 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? -2.135  -2.959  -0.684  1.00 97.87 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? -3.449  -2.363  -0.976  1.00 98.07 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? -3.255  -1.160  -1.905  1.00 98.19 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? -2.350  -0.360  -1.657  1.00 97.72 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? -4.186  -1.965  0.321   1.00 97.63 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? -5.453  -1.141  0.073   1.00 96.39 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? -4.606  -3.226  1.085   1.00 96.29 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? -4.054  -1.025  -2.978  1.00 98.49 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? -3.948  0.110   -3.892  1.00 98.45 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? -4.046  1.449   -3.164  1.00 98.28 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? -4.925  1.645   -2.328  1.00 97.65 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? -5.083  -0.055  -4.900  1.00 98.30 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? -5.331  -1.559  -4.898  1.00 97.43 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? -5.062  -1.955  -3.455  1.00 98.37 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -3.154  2.370   -3.510  1.00 97.90 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -3.119  3.710   -2.939  1.00 97.70 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -3.685  4.737   -3.930  1.00 97.72 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -3.633  4.502   -5.140  1.00 97.14 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -1.684  4.054   -2.499  1.00 97.21 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -1.115  3.065   -1.471  1.00 95.72 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -2.020  2.909   -0.244  1.00 94.92 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -2.485  3.875   0.342   1.00 86.75 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -2.317  1.697   0.179   1.00 86.10 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -4.192  5.890   -3.449  1.00 96.88 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -4.804  6.904   -4.314  1.00 95.86 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -3.897  7.432   -5.433  1.00 95.79 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -4.398  7.887   -6.460  1.00 94.44 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -5.209  8.038   -3.364  1.00 94.32 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -5.442  7.327   -2.032  1.00 91.93 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -4.369  6.244   -2.044  1.00 94.98 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -2.575  7.363   -5.265  1.00 96.51 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -1.585  7.830   -6.235  1.00 96.29 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -1.324  6.846   -7.392  1.00 96.75 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -0.610  7.178   -8.337  1.00 96.09 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -0.283  8.173   -5.494  1.00 95.54 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? 0.428   6.937   -4.930  1.00 95.53 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -0.217  6.075   -4.304  1.00 93.56 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? 1.657   6.810   -5.134  1.00 92.78 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -1.896  5.642   -7.369  1.00 97.54 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -1.612  4.612   -8.374  1.00 97.91 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -2.403  4.764   -9.682  1.00 97.85 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -2.009  4.194   -10.707 1.00 97.14 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -1.868  3.216   -7.784  1.00 98.02 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -0.896  2.847   -6.656  1.00 97.84 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -1.041  1.376   -6.258  1.00 98.18 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -1.149  1.052   -5.059  1.00 96.86 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? -1.040  0.487   -7.144  1.00 97.26 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -3.517  5.483   -9.659  1.00 97.93 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -4.432  5.619   -10.790 1.00 97.71 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -5.191  6.955   -10.756 1.00 97.14 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -5.078  7.734   -9.810  1.00 96.19 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -5.392  4.418   -10.773 1.00 97.55 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -6.008  7.201   -11.785 1.00 96.70 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -6.911  8.356   -11.808 1.00 95.98 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -7.908  8.323   -10.645 1.00 95.69 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -8.199  9.357   -10.048 1.00 94.58 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -7.676  8.379   -13.131 1.00 95.30 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -6.800  8.534   -14.340 1.00 94.87 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -6.127  7.526   -14.998 1.00 88.22 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -6.548  9.696   -15.026 1.00 88.77 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -5.491  8.068   -16.052 1.00 89.98 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -5.727  9.381   -16.103 1.00 90.69 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -8.400  7.139   -10.297 1.00 95.89 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -9.237  6.935   -9.116  1.00 96.23 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -9.036  5.541   -8.525  1.00 97.22 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -8.683  4.589   -9.223  1.00 97.13 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -10.712 7.198   -9.438  1.00 94.69 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -11.190 6.327   -10.451 1.00 88.65 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -9.260  5.427   -7.219  1.00 97.55 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -9.243  4.157   -6.489  1.00 97.82 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? -10.521 4.061   -5.670  1.00 97.73 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -10.799 4.931   -4.850  1.00 97.20 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -7.990  4.018   -5.601  1.00 97.71 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? -7.962  2.649   -4.915  1.00 96.19 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -6.696  4.158   -6.421  1.00 96.16 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? -11.296 3.009   -5.890  1.00 97.92 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? -12.492 2.695   -5.118  1.00 98.06 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? -12.211 1.512   -4.189  1.00 98.28 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? -11.712 0.469   -4.615  1.00 97.98 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? -13.675 2.420   -6.066  1.00 97.57 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? -14.999 2.189   -5.316  1.00 95.31 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? -16.181 1.878   -6.259  1.00 94.49 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? -17.030 1.031   -5.900  1.00 89.60 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? -16.268 2.457   -7.361  1.00 90.00 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? -12.561 1.661   -2.917  1.00 98.17 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? -12.440 0.609   -1.914  1.00 97.99 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? -13.821 0.000   -1.651  1.00 97.74 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? -14.679 0.615   -1.024  1.00 96.69 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? -11.786 1.170   -0.652  1.00 97.81 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? -10.415 1.781   -0.890  1.00 97.96 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? -9.276  0.959   -1.003  1.00 97.37 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? -10.271 3.179   -1.019  1.00 97.46 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? -8.008  1.521   -1.228  1.00 97.15 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -9.005  3.750   -1.247  1.00 97.14 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? -7.874  2.916   -1.347  1.00 97.47 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -6.633  3.470   -1.562  1.00 96.70 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? -14.021 -1.220  -2.140  1.00 97.72 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? -15.224 -2.033  -1.908  1.00 97.37 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? -14.937 -3.030  -0.791  1.00 97.16 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? -14.697 -4.211  -1.034  1.00 95.23 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? -15.644 -2.718  -3.219  1.00 96.61 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? -16.216 -1.739  -4.264  1.00 90.70 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? -17.687 -1.416  -3.979  1.00 87.33 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? -18.209 -0.498  -5.006  1.00 84.26 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? -19.463 -0.346  -5.397  1.00 80.77 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? -20.453 -1.027  -4.885  1.00 72.33 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? -19.725 0.529   -6.323  1.00 74.98 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? -14.947 -2.530  0.438   1.00 96.78 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? -14.644 -3.317  1.634   1.00 95.93 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? -15.937 -3.595  2.382   1.00 94.22 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? -16.708 -2.681  2.654   1.00 89.99 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? -13.603 -2.611  2.511   1.00 94.56 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? -13.252 -3.446  3.742   1.00 90.45 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? -12.316 -2.367  1.710   1.00 92.42 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? -16.179 -4.865  2.687   1.00 91.78 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? -17.274 -5.248  3.575   1.00 88.32 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? -16.773 -5.072  5.000   1.00 85.47 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? -15.852 -5.771  5.417   1.00 77.69 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? -17.772 -6.679  3.278   1.00 83.83 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? -18.327 -6.749  1.834   1.00 79.17 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? -18.841 -7.102  4.302   1.00 79.30 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? -18.799 -8.146  1.404   1.00 71.73 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? -17.385 -4.149  5.734   1.00 85.26 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? -17.164 -4.026  7.172   1.00 80.94 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? -18.132 -4.944  7.929   1.00 76.33 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? -19.165 -5.362  7.406   1.00 65.62 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? -17.283 -2.553  7.604   1.00 73.84 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? -16.229 -1.630  6.953   1.00 67.96 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? -14.769 -1.916  7.367   1.00 65.37 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? -13.870 -1.244  6.817   1.00 58.77 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? -14.522 -2.789  8.234   1.00 63.83 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? -17.786 -5.289  9.166   1.00 68.91 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? -18.654 -6.025  10.085  1.00 64.21 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? -19.255 -5.108  11.141  1.00 59.53 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? -18.561 -4.157  11.541  1.00 52.11 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? -17.912 -7.177  10.764  1.00 56.35 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? -17.817 -8.407  9.860   1.00 49.91 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? -17.238 -9.566  10.673  1.00 45.69 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? -17.256 -10.815 9.896   1.00 40.90 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? -17.062 -12.028 10.392  1.00 38.63 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? -16.783 -12.208 11.661  1.00 39.07 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? -17.159 -13.071 9.623   1.00 35.31 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? -20.397 -5.408  11.548  1.00 41.07 370 A 1 
HETATM 3038 C C1  . LIG_B B 2 .   ? -17.711 -18.451 -5.495  1.00 57.31 1   B 1 
HETATM 3039 N N1  . LIG_B B 2 .   ? -17.305 -19.585 -6.039  1.00 56.54 1   B 1 
HETATM 3040 C C2  . LIG_B B 2 .   ? -18.085 -20.565 -5.517  1.00 59.28 1   B 1 
HETATM 3041 C C3  . LIG_B B 2 .   ? -19.000 -19.983 -4.627  1.00 60.70 1   B 1 
HETATM 3042 N N2  . LIG_B B 2 .   ? -18.728 -18.666 -4.645  1.00 63.27 1   B 1 
HETATM 3043 C C4  . LIG_B B 2 .   ? -19.451 -17.658 -3.870  1.00 61.06 1   B 1 
HETATM 3044 C C5  . LIG_B B 2 .   ? -19.074 -17.732 -2.432  1.00 61.58 1   B 1 
HETATM 3045 C C6  . LIG_B B 2 .   ? -18.198 -16.575 -2.188  1.00 64.63 1   B 1 
HETATM 3046 C C7  . LIG_B B 2 .   ? -18.540 -15.596 -3.266  1.00 64.51 1   B 1 
HETATM 3047 O O1  . LIG_B B 2 .   ? -19.136 -16.363 -4.296  1.00 60.26 1   B 1 
HETATM 3048 C C8  . LIG_B B 2 .   ? -17.304 -14.880 -3.785  1.00 66.12 1   B 1 
HETATM 3049 O O2  . LIG_B B 2 .   ? -16.922 -15.432 -5.010  1.00 68.69 1   B 1 
HETATM 3050 P P1  . LIG_B B 2 .   ? -16.392 -14.508 -6.216  1.00 70.23 1   B 1 
HETATM 3051 O O3  . LIG_B B 2 .   ? -17.289 -13.321 -6.368  1.00 57.12 1   B 1 
HETATM 3052 O O4  . LIG_B B 2 .   ? -16.210 -15.363 -7.414  1.00 56.23 1   B 1 
HETATM 3053 O O5  . LIG_B B 2 .   ? -14.975 -14.013 -5.666  1.00 70.15 1   B 1 
HETATM 3054 P P2  . LIG_B B 2 .   ? -13.644 -13.825 -6.489  1.00 74.99 1   B 1 
HETATM 3055 O O6  . LIG_B B 2 .   ? -12.881 -12.641 -5.933  1.00 61.41 1   B 1 
HETATM 3056 O O7  . LIG_B B 2 .   ? -13.945 -13.724 -7.939  1.00 58.83 1   B 1 
HETATM 3057 O O8  . LIG_B B 2 .   ? -12.844 -15.162 -6.167  1.00 66.27 1   B 1 
HETATM 3058 P P3  . LIG_B B 2 .   ? -11.919 -15.933 -7.184  1.00 64.44 1   B 1 
HETATM 3059 O O9  . LIG_B B 2 .   ? -11.251 -17.033 -6.402  1.00 55.89 1   B 1 
HETATM 3060 O O10 . LIG_B B 2 .   ? -10.901 -14.944 -7.710  1.00 56.43 1   B 1 
HETATM 3061 O O11 . LIG_B B 2 .   ? -12.829 -16.461 -8.259  1.00 55.00 1   B 1 
HETATM 3062 O O12 . LIG_B B 2 .   ? -18.454 -16.008 -0.936  1.00 57.06 1   B 1 
HETATM 3063 O O13 . LIG_B B 2 .   ? -20.245 -17.617 -1.635  1.00 55.29 1   B 1 
HETATM 3064 N N3  . LIG_B B 2 .   ? -19.913 -20.699 -3.947  1.00 58.60 1   B 1 
HETATM 3065 C C9  . LIG_B B 2 .   ? -19.931 -22.037 -4.139  1.00 54.38 1   B 1 
HETATM 3066 N N4  . LIG_B B 2 .   ? -19.062 -22.660 -4.989  1.00 55.65 1   B 1 
HETATM 3067 C C10 . LIG_B B 2 .   ? -18.118 -21.969 -5.702  1.00 56.64 1   B 1 
HETATM 3068 O O14 . LIG_B B 2 .   ? -17.338 -22.540 -6.453  1.00 56.07 1   B 1 
HETATM 3069 N N5  . LIG_B B 2 .   ? -20.833 -22.794 -3.471  1.00 51.74 1   B 1 
#
