# 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-cdp
#
_entry.id ntp-cdp
#
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=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)O)O)O " ? 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 @ 2026-08-20 15:35:51)"
_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 88.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 72.20 1 1   
A ILE   2   2 86.50 1 2   
A TRP   3   2 96.93 1 3   
A GLN   4   2 91.77 1 4   
A LEU   5   2 94.34 1 5   
A THR   6   2 94.55 1 6   
A ASP   7   2 87.56 1 7   
A ASP   8   2 94.80 1 8   
A LYS   9   2 93.59 1 9   
A ARG   10  2 88.43 1 10  
A TRP   11  2 94.02 1 11  
A SER   12  2 95.33 1 12  
A ALA   13  2 97.10 1 13  
A LEU   14  2 95.66 1 14  
A ARG   15  2 91.86 1 15  
A GLN   16  2 86.47 1 16  
A ARG   17  2 87.53 1 17  
A PHE   18  2 95.77 1 18  
A SER   19  2 94.65 1 19  
A TRP   20  2 95.61 1 20  
A VAL   21  2 95.10 1 21  
A GLU   22  2 92.12 1 22  
A GLU   23  2 91.12 1 23  
A MET   24  2 90.59 1 24  
A HIS   25  2 87.03 1 25  
A HIS   26  2 83.92 1 26  
A THR   27  2 83.22 1 27  
A PRO   28  2 81.32 1 28  
A GLN   29  2 75.68 1 29  
A ASP   30  2 70.43 1 30  
A PRO   31  2 75.08 1 31  
A GLU   32  2 67.05 1 32  
A HIS   33  2 67.89 1 33  
A HIS   34  2 68.42 1 34  
A GLY   35  2 69.55 1 35  
A GLU   36  2 67.56 1 36  
A GLY   37  2 79.05 1 37  
A ASP   38  2 85.96 1 38  
A VAL   39  2 89.65 1 39  
A GLY   40  2 92.73 1 40  
A VAL   41  2 90.68 1 41  
A HIS   42  2 88.58 1 42  
A THR   43  2 93.64 1 43  
A GLU   44  2 92.53 1 44  
A MET   45  2 90.77 1 45  
A VAL   46  2 94.89 1 46  
A LEU   47  2 96.25 1 47  
A ASN   48  2 93.74 1 48  
A ALA   49  2 96.29 1 49  
A LEU   50  2 96.84 1 50  
A ILE   51  2 93.33 1 51  
A THR   52  2 93.55 1 52  
A LEU   53  2 95.28 1 53  
A PRO   54  2 96.51 1 54  
A GLU   55  2 87.70 1 55  
A PHE   56  2 97.44 1 56  
A GLN   57  2 95.46 1 57  
A GLN   58  2 89.11 1 58  
A LEU   59  2 96.16 1 59  
A PRO   60  2 96.85 1 60  
A ALA   61  2 97.49 1 61  
A GLN   62  2 95.79 1 62  
A GLN   63  2 90.41 1 63  
A GLN   64  2 96.43 1 64  
A GLU   65  2 96.69 1 65  
A VAL   66  2 97.99 1 66  
A LEU   67  2 96.24 1 67  
A TRP   68  2 97.52 1 68  
A ALA   69  2 98.50 1 69  
A ALA   70  2 98.26 1 70  
A VAL   71  2 96.92 1 71  
A LEU   72  2 97.30 1 72  
A LEU   73  2 96.95 1 73  
A HIS   74  2 91.80 1 74  
A ASP   75  2 92.45 1 75  
A VAL   76  2 92.71 1 76  
A GLU   77  2 90.93 1 77  
A LYS   78  2 88.03 1 78  
A ARG   79  2 81.98 1 79  
A SER   80  2 87.63 1 80  
A THR   81  2 83.89 1 81  
A THR   82  2 83.04 1 82  
A VAL   83  2 81.77 1 83  
A GLN   84  2 74.29 1 84  
A GLU   85  2 72.54 1 85  
A ASN   86  2 73.90 1 86  
A GLY   87  2 77.24 1 87  
A ARG   88  2 67.83 1 88  
A ILE   89  2 79.95 1 89  
A GLN   90  2 76.58 1 90  
A SER   91  2 84.35 1 91  
A PRO   92  2 86.88 1 92  
A GLY   93  2 93.04 1 93  
A HIS   94  2 89.11 1 94  
A ALA   95  2 95.15 1 95  
A ARG   96  2 81.97 1 96  
A ARG   97  2 83.63 1 97  
A GLY   98  2 97.10 1 98  
A GLU   99  2 94.97 1 99  
A LEU   100 2 94.94 1 100 
A THR   101 2 95.54 1 101 
A ALA   102 2 97.33 1 102 
A ARG   103 2 95.45 1 103 
A GLN   104 2 86.89 1 104 
A ILE   105 2 96.08 1 105 
A LEU   106 2 96.76 1 106 
A TRP   107 2 92.36 1 107 
A ARG   108 2 83.25 1 108 
A ASP   109 2 93.56 1 109 
A ILE   110 2 95.20 1 110 
A PRO   111 2 93.64 1 111 
A THR   112 2 96.33 1 112 
A PRO   113 2 96.62 1 113 
A PHE   114 2 97.15 1 114 
A VAL   115 2 96.08 1 115 
A LEU   116 2 97.25 1 116 
A ARG   117 2 95.72 1 117 
A GLU   118 2 97.23 1 118 
A GLN   119 2 93.84 1 119 
A ILE   120 2 98.16 1 120 
A VAL   121 2 97.08 1 121 
A ALA   122 2 98.13 1 122 
A LEU   123 2 97.73 1 123 
A VAL   124 2 97.54 1 124 
A ARG   125 2 90.99 1 125 
A LEU   126 2 96.57 1 126 
A HIS   127 2 93.06 1 127 
A GLY   128 2 95.29 1 128 
A LEU   129 2 94.58 1 129 
A PRO   130 2 95.20 1 130 
A LEU   131 2 90.14 1 131 
A TRP   132 2 83.15 1 132 
A LEU   133 2 91.42 1 133 
A LEU   134 2 88.77 1 134 
A GLU   135 2 83.88 1 135 
A ARG   136 2 81.08 1 136 
A PRO   137 2 87.51 1 137 
A GLU   138 2 82.88 1 138 
A PRO   139 2 93.19 1 139 
A GLU   140 2 85.31 1 140 
A ARG   141 2 84.32 1 141 
A LEU   142 2 91.30 1 142 
A LEU   143 2 95.90 1 143 
A LEU   144 2 93.47 1 144 
A THR   145 2 93.27 1 145 
A ALA   146 2 96.72 1 146 
A ALA   147 2 96.53 1 147 
A MET   148 2 93.39 1 148 
A ARG   149 2 90.87 1 149 
A ILE   150 2 90.44 1 150 
A ASP   151 2 95.80 1 151 
A THR   152 2 96.75 1 152 
A ARG   153 2 90.96 1 153 
A LEU   154 2 96.97 1 154 
A LEU   155 2 94.94 1 155 
A ALA   156 2 97.68 1 156 
A LEU   157 2 95.14 1 157 
A LEU   158 2 95.44 1 158 
A ALA   159 2 96.77 1 159 
A ARG   160 2 87.94 1 160 
A ALA   161 2 96.27 1 161 
A ASP   162 2 92.61 1 162 
A LEU   163 2 90.90 1 163 
A LEU   164 2 91.98 1 164 
A GLY   165 2 88.29 1 165 
A ARG   166 2 78.58 1 166 
A GLN   167 2 75.21 1 167 
A SER   168 2 80.54 1 168 
A PRO   169 2 82.79 1 169 
A ASP   170 2 80.16 1 170 
A GLN   171 2 83.12 1 171 
A GLN   172 2 82.68 1 172 
A SER   173 2 90.38 1 173 
A MET   174 2 87.10 1 174 
A LEU   175 2 92.31 1 175 
A GLU   176 2 90.10 1 176 
A ARG   177 2 84.54 1 177 
A ILE   178 2 94.83 1 178 
A ASP   179 2 95.06 1 179 
A LEU   180 2 93.13 1 180 
A PHE   181 2 96.32 1 181 
A GLU   182 2 92.68 1 182 
A LEU   183 2 92.26 1 183 
A PHE   184 2 94.57 1 184 
A CYS   185 2 96.36 1 185 
A HIS   186 2 92.27 1 186 
A GLU   187 2 87.45 1 187 
A GLN   188 2 90.51 1 188 
A GLN   189 2 87.47 1 189 
A CYS   190 2 93.29 1 190 
A TRP   191 2 94.36 1 191 
A GLY   192 2 93.58 1 192 
A LYS   193 2 87.21 1 193 
A MET   194 2 86.32 1 194 
A ARG   195 2 83.66 1 195 
A PRO   196 2 88.38 1 196 
A PHE   197 2 91.23 1 197 
A VAL   198 2 87.20 1 198 
A SER   199 2 90.38 1 199 
A ASP   200 2 88.90 1 200 
A SER   201 2 88.91 1 201 
A ALA   202 2 92.30 1 202 
A ARG   203 2 88.56 1 203 
A TRP   204 2 91.37 1 204 
A HIS   205 2 89.25 1 205 
A TYR   206 2 93.37 1 206 
A LEU   207 2 92.88 1 207 
A THR   208 2 90.72 1 208 
A HIS   209 2 86.85 1 209 
A GLU   210 2 74.44 1 210 
A GLN   211 2 74.00 1 211 
A SER   212 2 86.36 1 212 
A SER   213 2 88.82 1 213 
A PRO   214 2 90.37 1 214 
A ASP   215 2 87.08 1 215 
A PHE   216 2 87.01 1 216 
A VAL   217 2 85.85 1 217 
A PRO   218 2 85.71 1 218 
A TRP   219 2 65.05 1 219 
A GLY   220 2 75.06 1 220 
A ALA   221 2 70.31 1 221 
A GLU   222 2 63.46 1 222 
A PRO   223 2 75.91 1 223 
A PHE   224 2 94.44 1 224 
A GLU   225 2 93.22 1 225 
A VAL   226 2 97.72 1 226 
A ILE   227 2 97.38 1 227 
A LEU   228 2 96.20 1 228 
A LEU   229 2 97.48 1 229 
A CYS   230 2 97.80 1 230 
A GLY   231 2 95.74 1 231 
A LEU   232 2 92.68 1 232 
A PRO   233 2 89.76 1 233 
A GLY   234 2 91.73 1 234 
A MET   235 2 93.27 1 235 
A GLY   236 2 94.60 1 236 
A LYS   237 2 93.50 1 237 
A ASP   238 2 90.90 1 238 
A ARG   239 2 82.62 1 239 
A TYR   240 2 96.86 1 240 
A ILE   241 2 96.12 1 241 
A SER   242 2 93.23 1 242 
A GLU   243 2 90.87 1 243 
A GLN   244 2 87.58 1 244 
A CYS   245 2 92.40 1 245 
A GLN   246 2 83.39 1 246 
A GLY   247 2 94.37 1 247 
A ILE   248 2 93.91 1 248 
A ASP   249 2 95.44 1 249 
A VAL   250 2 96.69 1 250 
A ILE   251 2 96.62 1 251 
A SER   252 2 92.21 1 252 
A LEU   253 2 87.06 1 253 
A ASP   254 2 78.24 1 254 
A ASP   255 2 82.58 1 255 
A MET   256 2 84.55 1 256 
A ARG   257 2 74.04 1 257 
A ARG   258 2 70.29 1 258 
A ARG   259 2 73.60 1 259 
A ILE   260 2 77.96 1 260 
A ASN   261 2 73.96 1 261 
A ALA   262 2 75.48 1 262 
A SER   263 2 71.60 1 263 
A PRO   264 2 68.79 1 264 
A ASP   265 2 65.13 1 265 
A ASP   266 2 74.78 1 266 
A LYS   267 2 71.53 1 267 
A THR   268 2 82.24 1 268 
A ALA   269 2 84.57 1 269 
A THR   270 2 79.98 1 270 
A GLY   271 2 86.68 1 271 
A ARG   272 2 73.87 1 272 
A ILE   273 2 88.12 1 273 
A VAL   274 2 89.71 1 274 
A GLN   275 2 82.35 1 275 
A GLN   276 2 84.22 1 276 
A ALA   277 2 95.88 1 277 
A LYS   278 2 92.56 1 278 
A GLU   279 2 87.42 1 279 
A GLU   280 2 89.81 1 280 
A ALA   281 2 97.68 1 281 
A ARG   282 2 90.11 1 282 
A VAL   283 2 96.94 1 283 
A PHE   284 2 96.25 1 284 
A LEU   285 2 97.31 1 285 
A ARG   286 2 89.02 1 286 
A GLN   287 2 91.65 1 287 
A LYS   288 2 89.94 1 288 
A LYS   289 2 89.67 1 289 
A PRO   290 2 96.82 1 290 
A PHE   291 2 98.10 1 291 
A ILE   292 2 96.68 1 292 
A TRP   293 2 97.01 1 293 
A ASN   294 2 94.70 1 294 
A ALA   295 2 94.92 1 295 
A THR   296 2 89.80 1 296 
A ASN   297 2 93.67 1 297 
A ILE   298 2 90.45 1 298 
A THR   299 2 94.55 1 299 
A ARG   300 2 92.48 1 300 
A GLN   301 2 88.04 1 301 
A LEU   302 2 89.35 1 302 
A ARG   303 2 96.56 1 303 
A SER   304 2 95.72 1 304 
A GLN   305 2 86.71 1 305 
A LEU   306 2 96.73 1 306 
A ILE   307 2 97.41 1 307 
A SER   308 2 95.02 1 308 
A LEU   309 2 96.83 1 309 
A PHE   310 2 97.36 1 310 
A THR   311 2 94.49 1 311 
A ALA   312 2 94.97 1 312 
A TYR   313 2 95.55 1 313 
A GLY   314 2 93.55 1 314 
A ALA   315 2 95.39 1 315 
A ARG   316 2 84.32 1 316 
A VAL   317 2 97.04 1 317 
A LYS   318 2 95.28 1 318 
A ILE   319 2 98.45 1 319 
A VAL   320 2 98.40 1 320 
A TYR   321 2 98.36 1 321 
A LEU   322 2 96.66 1 322 
A GLU   323 2 96.42 1 323 
A VAL   324 2 95.19 1 324 
A PRO   325 2 95.07 1 325 
A TRP   326 2 88.15 1 326 
A ALA   327 2 93.87 1 327 
A GLN   328 2 88.77 1 328 
A TRP   329 2 89.27 1 329 
A LYS   330 2 86.00 1 330 
A GLN   331 2 83.80 1 331 
A GLN   332 2 87.81 1 332 
A ASN   333 2 85.65 1 333 
A ALA   334 2 86.28 1 334 
A ARG   335 2 74.24 1 335 
A ARG   336 2 72.86 1 336 
A GLU   337 2 68.42 1 337 
A TYR   338 2 67.12 1 338 
A ALA   339 2 80.42 1 339 
A VAL   340 2 81.68 1 340 
A PRO   341 2 85.02 1 341 
A GLU   342 2 81.04 1 342 
A ALA   343 2 87.89 1 343 
A VAL   344 2 85.36 1 344 
A VAL   345 2 86.12 1 345 
A MET   346 2 85.20 1 346 
A ARG   347 2 77.75 1 347 
A MET   348 2 87.54 1 348 
A ALA   349 2 92.22 1 349 
A SER   350 2 91.30 1 350 
A ARG   351 2 81.68 1 351 
A LEU   352 2 95.30 1 352 
A GLU   353 2 95.47 1 353 
A VAL   354 2 97.42 1 354 
A PRO   355 2 98.10 1 355 
A GLN   356 2 94.24 1 356 
A PRO   357 2 94.64 1 357 
A ASP   358 2 95.07 1 358 
A GLU   359 2 97.53 1 359 
A ALA   360 2 97.25 1 360 
A HIS   361 2 93.22 1 361 
A SER   362 2 95.11 1 362 
A VAL   363 2 97.24 1 363 
A GLU   364 2 95.73 1 364 
A TYR   365 2 97.55 1 365 
A ARG   366 2 88.87 1 366 
A VAL   367 2 94.21 1 367 
A ILE   368 2 83.97 1 368 
A GLU   369 2 74.79 1 369 
A ARG   370 2 51.41 1 370 
B LIG_B .   2 76.99 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   ? 2.996   -18.417 -18.238 1.00 75.36 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 2.860   -19.326 -17.082 1.00 86.23 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 2.146   -18.561 -15.976 1.00 91.08 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 2.388   -17.368 -15.843 1.00 88.67 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 4.243   -19.839 -16.653 1.00 74.33 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 4.169   -21.010 -15.669 1.00 61.63 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 5.804   -21.671 -15.216 1.00 54.41 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 6.264   -22.592 -16.690 1.00 45.92 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? 1.238   -19.196 -15.251 1.00 89.03 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? 0.517   -18.577 -14.131 1.00 93.07 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? 1.489   -18.418 -12.959 1.00 95.19 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? 2.270   -19.333 -12.685 1.00 93.21 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -0.728  -19.415 -13.778 1.00 88.87 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -1.715  -19.422 -14.974 1.00 79.74 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -1.436  -18.890 -12.518 1.00 76.88 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -2.888  -20.387 -14.804 1.00 75.97 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? 1.463   -17.261 -12.295 1.00 96.74 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? 2.214   -17.069 -11.059 1.00 97.12 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? 1.512   -17.796 -9.911  1.00 97.47 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? 0.291   -17.721 -9.786  1.00 97.05 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? 2.392   -15.582 -10.755 1.00 96.66 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? 3.069   -15.328 -9.441  1.00 96.86 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? 4.404   -15.221 -9.243  1.00 96.36 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? 2.456   -15.232 -8.116  1.00 97.39 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? 4.666   -15.058 -7.887  1.00 96.41 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? 3.497   -15.073 -7.165  1.00 97.10 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? 1.127   -15.275 -7.643  1.00 97.00 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? 3.230   -14.980 -5.774  1.00 96.90 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? 0.864   -15.179 -6.255  1.00 96.93 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? 1.906   -15.039 -5.336  1.00 96.99 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? 2.295   -18.448 -9.072  1.00 97.26 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? 1.848   -19.131 -7.865  1.00 97.19 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? 2.834   -18.814 -6.739  1.00 97.16 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? 4.043   -18.775 -6.977  1.00 96.06 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? 1.786   -20.653 -8.100  1.00 95.77 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? 0.868   -21.046 -9.265  1.00 88.87 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? 0.752   -22.554 -9.485  1.00 90.93 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? 1.257   -23.384 -8.755  1.00 81.71 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? 0.070   -22.968 -10.527 1.00 81.01 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? 2.340   -18.609 -5.517  1.00 97.18 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? 3.215   -18.477 -4.347  1.00 96.82 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? 3.999   -19.777 -4.107  1.00 96.15 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? 5.190   -19.759 -3.788  1.00 93.56 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? 2.360   -18.049 -3.140  1.00 96.18 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? 3.174   -17.766 -1.858  1.00 94.84 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? 2.456   -16.741 -0.990  1.00 90.29 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? 3.369   -19.020 -0.990  1.00 89.70 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? 3.320   -20.901 -4.295  1.00 96.58 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? 3.904   -22.241 -4.298  1.00 96.35 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? 3.031   -23.188 -5.120  1.00 96.30 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? 1.812   -23.024 -5.196  1.00 95.13 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? 4.092   -22.758 -2.866  1.00 95.25 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? 4.745   -24.004 -2.873  1.00 91.31 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? 2.785   -22.925 -2.094  1.00 90.92 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? 3.658   -24.182 -5.725  1.00 94.66 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? 3.000   -25.316 -6.376  1.00 93.90 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? 2.617   -26.427 -5.382  1.00 95.05 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? 1.636   -27.139 -5.600  1.00 92.65 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? 3.924   -25.833 -7.492  1.00 90.06 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? 5.343   -26.233 -7.038  1.00 83.32 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? 5.789   -25.808 -5.946  1.00 74.45 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? 6.013   -26.933 -7.825  1.00 76.37 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? 3.317   -26.529 -4.251  1.00 95.13 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? 2.979   -27.453 -3.167  1.00 96.00 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? 2.201   -26.734 -2.055  1.00 96.41 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? 2.774   -26.115 -1.154  1.00 95.10 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? 4.236   -28.160 -2.644  1.00 94.88 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? 3.897   -29.331 -1.713  1.00 95.21 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? 2.708   -29.557 -1.369  1.00 93.27 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? 4.821   -30.094 -1.363  1.00 92.42 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? 0.878   -26.836 -2.116  1.00 96.07 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? -0.059  -26.191 -1.188  1.00 96.21 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? -0.419  -27.053 0.031   1.00 96.56 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? -1.277  -26.656 0.812   1.00 95.01 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? -1.306  -25.718 -1.951  1.00 95.38 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? -0.991  -24.633 -2.993  1.00 94.27 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? -2.281  -24.101 -3.639  1.00 92.10 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? -2.020  -22.882 -4.536  1.00 90.15 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? -1.372  -23.200 -5.820  1.00 86.52 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 0.207   -28.213 0.224   1.00 96.55 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? -0.046  -29.038 1.415   1.00 96.40 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 0.416   -28.289 2.660   1.00 96.59 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 1.544   -27.794 2.695   1.00 96.12 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 0.678   -30.384 1.308   1.00 95.80 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 0.169   -31.242 0.138   1.00 90.60 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 1.010   -32.514 -0.010  1.00 90.02 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 2.395   -32.190 -0.384  1.00 83.70 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 3.444   -33.003 -0.362  1.00 80.96 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 3.330   -34.255 -0.027  1.00 72.58 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 4.617   -32.554 -0.688  1.00 73.46 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? -0.406  -28.263 3.713   1.00 95.92 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? -0.106  -27.501 4.930   1.00 95.85 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 1.231   -27.883 5.568   1.00 96.26 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 2.025   -27.013 5.921   1.00 95.41 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? -1.252  -27.651 5.923   1.00 94.86 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? -1.177  -26.644 7.024   1.00 94.44 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? -0.894  -26.893 8.325   1.00 92.62 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? -1.336  -25.198 6.903   1.00 94.58 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? -0.880  -25.695 9.026   1.00 92.60 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? -1.133  -24.632 8.191   1.00 93.87 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? -1.626  -24.326 5.833   1.00 93.02 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? -1.195  -23.236 8.409   1.00 92.96 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? -1.692  -22.933 6.052   1.00 91.78 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? -1.471  -22.398 7.326   1.00 92.09 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 1.547   -29.169 5.622   1.00 96.52 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 2.845   -29.647 6.112   1.00 96.46 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 4.028   -29.107 5.294   1.00 96.83 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 5.057   -28.749 5.866   1.00 96.20 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 2.868   -31.180 6.111   1.00 95.79 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 2.571   -31.702 4.830   1.00 90.16 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 3.879   -28.999 3.972   1.00 97.48 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 4.905   -28.430 3.104   1.00 97.27 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 5.048   -26.913 3.313   1.00 97.38 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 6.168   -26.403 3.353   1.00 96.66 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 4.575   -28.777 1.648   1.00 96.71 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 3.932   -26.194 3.524   1.00 97.13 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 3.940   -24.763 3.833   1.00 96.91 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 4.649   -24.482 5.162   1.00 96.97 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 5.537   -23.629 5.201   1.00 96.28 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 2.501   -24.213 3.858   1.00 96.61 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 1.747   -24.282 2.520   1.00 95.36 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 0.305   -23.819 2.716   1.00 93.44 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 2.388   -23.404 1.447   1.00 92.61 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 4.329   -25.232 6.217   1.00 96.53 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 4.996   -25.126 7.528   1.00 96.06 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 6.498   -25.370 7.432   1.00 95.98 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 7.283   -24.648 8.038   1.00 95.03 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 4.381   -26.122 8.524   1.00 94.54 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 2.984   -25.701 8.983   1.00 90.43 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 2.392   -26.680 10.000  1.00 90.97 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 3.106   -26.637 11.286  1.00 90.13 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 2.632   -27.014 12.469  1.00 90.45 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 1.444   -27.533 12.611  1.00 86.38 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 3.345   -26.855 13.540  1.00 83.99 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 6.908   -26.360 6.645   1.00 97.08 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 8.322   -26.685 6.467   1.00 96.64 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 9.068   -25.626 5.641   1.00 96.57 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 10.229  -25.319 5.917   1.00 95.35 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 8.424   -28.074 5.830   1.00 95.59 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 9.877   -28.577 5.797   1.00 83.02 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 10.013  -29.975 5.184   1.00 77.85 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 9.106   -30.545 4.607   1.00 69.96 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 11.179  -30.574 5.280   1.00 66.21 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 8.414   -25.076 4.613   1.00 96.85 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 9.040   -24.133 3.678   1.00 96.27 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 9.113   -22.709 4.213   1.00 96.49 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 10.068  -21.992 3.913   1.00 95.45 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 8.290   -24.206 2.341   1.00 94.79 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? 8.923   -23.318 1.267   1.00 90.06 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? 8.242   -23.550 -0.077  1.00 87.23 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? 8.786   -22.649 -1.109  1.00 82.56 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? 8.476   -22.664 -2.395  1.00 78.32 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? 7.652   -23.544 -2.889  1.00 73.13 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? 8.985   -21.784 -3.204  1.00 71.68 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 8.106   -22.281 4.965   1.00 96.95 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 7.961   -20.897 5.409   1.00 96.76 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 7.939   -20.819 6.935   1.00 96.96 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 6.949   -21.189 7.563   1.00 96.23 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 6.697   -20.294 4.789   1.00 96.42 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 6.637   -20.354 3.277   1.00 96.51 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 7.606   -19.692 2.495   1.00 95.08 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 5.602   -21.056 2.634   1.00 95.09 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? 7.532   -19.726 1.094   1.00 94.30 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 5.521   -21.093 1.233   1.00 94.39 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? 6.487   -20.426 0.460   1.00 94.83 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 8.994   -20.259 7.534   1.00 96.18 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 9.074   -20.086 8.990   1.00 96.03 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 7.907   -19.271 9.548   1.00 96.59 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 7.390   -19.586 10.612  1.00 95.63 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 10.389  -19.405 9.380   1.00 95.04 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 10.513  -18.140 8.757   1.00 88.42 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 7.429   -18.283 8.798   1.00 96.13 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 6.281   -17.475 9.195   1.00 95.93 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 4.959   -18.247 9.216   1.00 96.34 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 4.056   -17.838 9.945   1.00 95.65 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 6.212   -16.239 8.297   1.00 95.76 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 6.239   -16.503 6.820   1.00 96.07 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 7.335   -16.419 6.031   1.00 95.16 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 5.131   -16.869 5.941   1.00 96.25 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 6.984   -16.706 4.714   1.00 94.73 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 5.638   -16.986 4.619   1.00 95.75 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 3.754   -17.094 6.142   1.00 95.55 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 4.807   -17.319 3.525   1.00 95.31 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 2.930   -17.429 5.051   1.00 95.02 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 3.455   -17.542 3.761   1.00 94.86 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 4.836   -19.363 8.496   1.00 95.72 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 3.684   -20.278 8.629   1.00 95.77 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 3.807   -21.085 9.919   1.00 95.81 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 2.856   -21.149 10.687  1.00 95.15 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 3.523   -21.214 7.412   1.00 95.47 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 2.387   -22.225 7.598   1.00 93.79 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 3.221   -20.414 6.142   1.00 93.97 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 4.979   -21.624 10.204  1.00 95.58 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 5.221   -22.329 11.464  1.00 95.24 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 4.991   -21.416 12.681  1.00 95.12 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 4.322   -21.794 13.636  1.00 94.31 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 6.648   -22.906 11.457  1.00 94.68 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 6.947   -23.811 12.668  1.00 90.92 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 6.005   -25.025 12.760  1.00 91.22 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 5.783   -25.552 13.863  1.00 86.03 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 5.453   -25.459 11.724  1.00 85.95 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 5.469   -20.173 12.619  1.00 95.06 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 5.294   -19.172 13.680  1.00 94.23 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 3.821   -18.781 13.917  1.00 93.73 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 3.471   -18.394 15.034  1.00 92.61 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 6.105   -17.925 13.322  1.00 93.90 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 7.631   -18.093 13.457  1.00 90.82 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 8.409   -16.993 12.708  1.00 90.07 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 9.620   -17.184 12.470  1.00 84.37 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 7.802   -15.968 12.307  1.00 85.29 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 2.945   -18.900 12.917  1.00 93.94 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 1.506   -18.679 13.113  1.00 93.10 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 0.890   -19.714 14.067  1.00 92.99 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? -0.002  -19.365 14.838  1.00 91.79 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 0.748   -18.650 11.779  1.00 92.51 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 1.041   -17.376 10.969  1.00 90.24 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? -0.001  -17.097 9.502   1.00 90.13 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 0.299   -18.568 8.512   1.00 79.99 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 1.415   -20.940 14.111  1.00 92.40 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 0.998   -21.969 15.076  1.00 91.10 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 1.451   -21.692 16.518  1.00 90.65 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 1.009   -22.361 17.451  1.00 87.89 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 1.500   -23.338 14.620  1.00 89.87 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 0.699   -23.893 13.489  1.00 89.65 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? -0.573  -24.418 13.608  1.00 79.96 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 1.060   -24.001 12.169  1.00 80.51 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? -0.958  -24.834 12.390  1.00 83.32 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 0.004   -24.601 11.493  1.00 84.95 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 2.305   -20.692 16.727  1.00 92.07 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 2.712   -20.211 18.047  1.00 90.66 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 2.013   -18.904 18.442  1.00 90.39 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 2.350   -18.299 19.461  1.00 86.35 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 4.239   -20.109 18.086  1.00 88.81 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 4.921   -21.414 17.770  1.00 87.06 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 4.648   -22.641 18.346  1.00 75.82 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 5.897   -21.626 16.829  1.00 74.38 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 5.435   -23.558 17.758  1.00 76.09 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 6.218   -22.974 16.845  1.00 77.54 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 1.044   -18.449 17.647  1.00 86.65 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 0.304   -17.208 17.888  1.00 85.88 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? -1.120  -17.534 18.334  1.00 86.13 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? -1.929  -17.955 17.506  1.00 83.37 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 0.309   -16.319 16.641  1.00 84.05 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 1.634   -16.122 16.187  1.00 78.80 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? -0.264  -14.936 16.945  1.00 77.69 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? -1.451  -17.346 19.632  1.00 83.53 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? -2.788  -17.640 20.136  1.00 81.75 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? -3.813  -16.631 19.611  1.00 82.23 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? -3.484  -15.491 19.270  1.00 78.29 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? -2.658  -17.595 21.662  1.00 78.52 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? -1.549  -16.566 21.886  1.00 80.07 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? -0.612  -16.818 20.707  1.00 84.88 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? -5.080  -17.041 19.617  1.00 83.81 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? -6.230  -16.199 19.302  1.00 82.33 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? -7.240  -16.237 20.446  1.00 82.98 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? -7.155  -17.091 21.331  1.00 78.57 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? -6.851  -16.634 17.968  1.00 76.65 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? -5.866  -16.488 16.806  1.00 72.84 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? -6.527  -16.769 15.462  1.00 74.01 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? -6.663  -15.890 14.641  1.00 64.82 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? -6.956  -17.996 15.208  1.00 65.15 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? -8.178  -15.297 20.448  1.00 78.41 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? -9.221  -15.260 21.468  1.00 75.46 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? -10.212 -16.415 21.250  1.00 75.15 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? -10.857 -16.460 20.196  1.00 70.16 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? -9.922  -13.896 21.462  1.00 69.78 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? -10.672 -13.670 22.775  1.00 66.99 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? -11.447 -14.564 23.160  1.00 63.53 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? -10.406 -12.628 23.422  1.00 63.93 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? -10.371 -17.334 22.222  1.00 78.29 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? -11.265 -18.481 22.067  1.00 76.18 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? -12.735 -18.108 21.828  1.00 76.33 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? -13.482 -18.918 21.286  1.00 71.58 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? -11.116 -19.291 23.358  1.00 72.31 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? -9.743  -18.894 23.892  1.00 73.08 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? -9.633  -17.436 23.475  1.00 77.76 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? -13.163 -16.899 22.221  1.00 77.77 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? -14.531 -16.415 21.993  1.00 76.01 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? -14.829 -16.229 20.491  1.00 75.59 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? -15.951 -16.445 20.040  1.00 70.18 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? -14.735 -15.108 22.781  1.00 72.27 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? -16.197 -14.627 22.811  1.00 64.07 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? -16.438 -13.356 23.662  1.00 59.15 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? -17.617 -12.978 23.823  1.00 53.10 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? -15.472 -12.727 24.159  1.00 55.33 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? -13.815 -15.865 19.709  1.00 76.91 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? -13.936 -15.583 18.277  1.00 73.52 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? -13.249 -16.626 17.389  1.00 73.84 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? -13.552 -16.714 16.197  1.00 69.16 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? -13.361 -14.190 17.997  1.00 70.60 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? -14.061 -13.092 18.752  1.00 68.69 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? -13.748 -12.630 20.004  1.00 60.64 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? -15.158 -12.368 18.331  1.00 61.30 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? -14.628 -11.661 20.338  1.00 61.34 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? -15.497 -11.468 19.336  1.00 62.87 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? -12.327 -17.393 17.960  1.00 73.09 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? -11.489 -18.379 17.286  1.00 72.52 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? -11.395 -19.663 18.123  1.00 73.27 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? -10.349 -20.010 18.674  1.00 68.58 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? -10.115 -17.760 17.010  1.00 68.85 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? -10.139 -16.693 15.955  1.00 68.69 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? -10.144 -16.921 14.598  1.00 63.44 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? -10.145 -15.324 16.131  1.00 61.31 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? -10.145 -15.731 13.976  1.00 66.40 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? -10.144 -14.735 14.877  1.00 68.09 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? -12.511 -20.367 18.229  1.00 72.61 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? -12.584 -21.643 18.946  1.00 69.02 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? -11.753 -22.762 18.311  1.00 70.76 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? -11.510 -23.780 18.957  1.00 65.80 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? -11.302 -22.575 17.078  1.00 77.61 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? -10.428 -23.508 16.362  1.00 73.12 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? -8.978  -23.517 16.879  1.00 76.88 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? -8.289  -24.522 16.716  1.00 71.42 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? -10.482 -23.236 14.845  1.00 68.24 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? -9.765  -21.965 14.323  1.00 63.47 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? -10.459 -20.626 14.630  1.00 58.66 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? -9.873  -19.575 14.298  1.00 56.66 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? -11.582 -20.608 15.189  1.00 62.02 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? -8.518  -22.431 17.515  1.00 78.50 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? -7.187  -22.358 18.121  1.00 78.75 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? -6.299  -21.245 17.576  1.00 82.25 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? -6.714  -20.090 17.472  1.00 76.70 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? -5.036  -21.585 17.283  1.00 88.20 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? -4.015  -20.614 16.890  1.00 88.70 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? -4.201  -20.069 15.456  1.00 90.43 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? -5.014  -20.549 14.667  1.00 89.17 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? -2.620  -21.215 17.133  1.00 86.25 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? -2.279  -22.401 16.226  1.00 84.90 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? -2.321  -22.240 14.989  1.00 79.89 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? -1.924  -23.477 16.760  1.00 80.16 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? -3.430  -19.040 15.117  1.00 90.53 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? -3.475  -18.382 13.798  1.00 91.06 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? -3.133  -19.351 12.658  1.00 92.08 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? -3.656  -19.207 11.553  1.00 91.69 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? -2.521  -17.172 13.771  1.00 90.20 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? -2.477  -16.464 12.416  1.00 85.76 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? -2.922  -16.117 14.812  1.00 86.24 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? -2.276  -20.336 12.902  1.00 92.41 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? -1.924  -21.351 11.910  1.00 92.38 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? -3.104  -22.266 11.594  1.00 93.32 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? -3.454  -22.435 10.426  1.00 92.80 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? -3.767  -22.785 12.638  1.00 92.43 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? -4.982  -23.607 12.499  1.00 92.28 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? -6.073  -22.824 11.769  1.00 92.72 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? -6.636  -23.321 10.794  1.00 92.09 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? -5.489  -24.089 13.874  1.00 91.25 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? -6.804  -24.863 13.761  1.00 86.37 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? -4.472  -25.020 14.546  1.00 87.60 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? -6.320  -21.575 12.187  1.00 92.80 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? -7.268  -20.687 11.518  1.00 92.64 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? -6.940  -20.525 10.032  1.00 93.44 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? -7.780  -20.791 9.178   1.00 92.93 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? -7.277  -19.328 12.224  1.00 91.24 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? -8.131  -18.310 11.512  1.00 89.52 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? -9.479  -18.423 11.249  1.00 81.98 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? -7.716  -17.115 10.973  1.00 82.51 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? -9.858  -17.323 10.576  1.00 84.03 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? -8.818  -16.511 10.389  1.00 84.72 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? -5.703  -20.162 9.709   1.00 94.08 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? -5.290  -19.919 8.319   1.00 94.38 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? -5.442  -21.168 7.441   1.00 94.92 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? -5.907  -21.061 6.307   1.00 94.56 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? -3.846  -19.399 8.263   1.00 94.07 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? -3.723  -18.217 9.024   1.00 91.62 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? -3.409  -19.039 6.843   1.00 91.88 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? -5.108  -22.351 7.956   1.00 94.99 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? -5.335  -23.614 7.239   1.00 95.00 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? -6.829  -23.849 6.977   1.00 95.16 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? -7.226  -24.176 5.856   1.00 94.98 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? -4.728  -24.792 8.022   1.00 94.68 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? -4.849  -26.112 7.230   1.00 92.54 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? -4.197  -27.332 7.899   1.00 91.32 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? -3.992  -28.339 7.178   1.00 86.80 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? -3.871  -27.289 9.105   1.00 87.30 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? -7.679  -23.626 7.986   1.00 94.64 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? -9.129  -23.770 7.850   1.00 94.07 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? -9.710  -22.777 6.841   1.00 94.36 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? -10.560 -23.155 6.037   1.00 94.07 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? -9.809  -23.607 9.211   1.00 93.30 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? -9.561  -24.802 10.140  1.00 89.89 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? -10.281 -24.644 11.800  1.00 87.79 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? -12.042 -24.489 11.429  1.00 78.06 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? -9.230  -21.526 6.834   1.00 95.41 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? -9.658  -20.505 5.862   1.00 95.33 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? -9.276  -20.908 4.435   1.00 95.79 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? -10.102 -20.797 3.527   1.00 95.79 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? -9.090  -19.118 6.216   1.00 94.82 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? -9.505  -18.064 5.187   1.00 93.34 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? -9.602  -18.615 7.566   1.00 93.72 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? -8.063  -21.430 4.224   1.00 96.99 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? -7.636  -21.946 2.919   1.00 96.95 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? -8.491  -23.136 2.467   1.00 96.92 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? -8.900  -23.194 1.305   1.00 96.79 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? -6.154  -22.356 2.984   1.00 96.88 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? -5.175  -21.169 3.020   1.00 95.90 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? -3.773  -21.681 3.350   1.00 95.00 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? -5.111  -20.452 1.673   1.00 94.58 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? -8.798  -24.056 3.386   1.00 96.95 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? -9.655  -25.205 3.100   1.00 96.54 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? -11.101 -24.785 2.798   1.00 96.52 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? -11.721 -25.353 1.900   1.00 95.75 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? -9.592  -26.190 4.283   1.00 96.03 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? -8.258  -26.914 4.385   1.00 94.05 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? -7.532  -27.091 3.424   1.00 87.52 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? -7.919  -27.396 5.562   1.00 86.56 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? -11.629 -23.774 3.497   1.00 96.80 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? -12.944 -23.210 3.199   1.00 96.35 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? -12.960 -22.517 1.827   1.00 96.60 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? -13.851 -22.784 1.018   1.00 96.03 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? -13.342 -22.256 4.331   1.00 95.67 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? -11.944 -21.700 1.529   1.00 97.29 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? -11.837 -20.933 0.285   1.00 97.32 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? -12.004 -21.808 -0.962  1.00 97.46 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? -12.812 -21.490 -1.836  1.00 97.10 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? -10.474 -20.216 0.260   1.00 97.18 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? -10.221 -19.400 -1.024  1.00 96.80 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? -11.127 -18.177 -1.094  1.00 95.88 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? -8.764  -18.953 -1.088  1.00 95.67 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? -11.284 -22.925 -1.035  1.00 97.38 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? -11.296 -23.805 -2.215  1.00 97.00 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? -12.642 -24.508 -2.447  1.00 97.17 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? -12.878 -25.022 -3.542  1.00 96.18 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? -10.137 -24.826 -2.163  1.00 95.87 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? -10.270 -25.790 -0.967  1.00 89.44 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? -8.778  -24.086 -2.167  1.00 87.88 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? -9.257  -26.941 -0.953  1.00 85.75 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? -13.523 -24.526 -1.437  1.00 96.90 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? -14.873 -25.104 -1.553  1.00 96.21 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? -15.904 -24.115 -2.091  1.00 96.55 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? -16.957 -24.540 -2.566  1.00 95.48 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? -15.375 -25.694 -0.227  1.00 94.83 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? -15.679 -24.702 0.727   1.00 88.54 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? -14.406 -26.699 0.392   1.00 86.35 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? -15.619 -22.804 -2.049  1.00 96.55 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? -16.563 -21.771 -2.466  1.00 96.48 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? -16.757 -21.792 -3.994  1.00 97.06 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? -15.776 -21.683 -4.734  1.00 96.85 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? -16.086 -20.388 -1.985  1.00 95.95 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? -16.052 -20.219 -0.450  1.00 94.75 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? -15.476 -18.850 -0.086  1.00 92.61 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? -17.441 -20.329 0.179   1.00 91.98 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? -18.016 -21.881 -4.493  1.00 97.25 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? -18.292 -21.880 -5.934  1.00 97.11 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? -17.744 -20.640 -6.645  1.00 97.37 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? -17.164 -20.747 -7.725  1.00 96.88 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? -19.818 -21.958 -6.052  1.00 96.53 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? -20.247 -22.636 -4.757  1.00 93.89 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? -19.242 -22.104 -3.740  1.00 96.56 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? -17.867 -19.470 -6.021  1.00 97.00 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? -17.372 -18.199 -6.551  1.00 96.43 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? -15.846 -18.198 -6.698  1.00 96.78 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? -15.319 -17.640 -7.661  1.00 96.13 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? -17.804 -17.032 -5.652  1.00 95.32 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? -19.321 -16.805 -5.527  1.00 85.07 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? -20.055 -17.760 -4.576  1.00 79.79 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? -21.300 -17.663 -4.530  1.00 71.30 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? -19.392 -18.604 -3.922  1.00 71.51 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? -15.122 -18.858 -5.786  1.00 97.44 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? -13.680 -19.047 -5.920  1.00 97.78 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? -13.342 -19.975 -7.092  1.00 97.98 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? -12.478 -19.653 -7.908  1.00 97.76 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? -13.092 -19.597 -4.615  1.00 97.67 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? -11.610 -19.897 -4.706  1.00 97.92 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? -11.158 -21.208 -4.953  1.00 97.34 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? -10.670 -18.858 -4.578  1.00 97.34 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? -9.780  -21.476 -5.055  1.00 96.81 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? -9.295  -19.122 -4.677  1.00 96.73 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? -8.850  -20.431 -4.914  1.00 97.08 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? -14.046 -21.095 -7.201  1.00 98.01 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? -13.820 -22.090 -8.254  1.00 97.88 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? -14.086 -21.532 -9.662  1.00 97.87 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -13.464 -21.974 -10.629 1.00 97.29 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? -14.715 -23.307 -7.992  1.00 97.60 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? -14.320 -24.066 -6.714  1.00 96.26 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? -15.324 -25.160 -6.342  1.00 95.60 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? -16.267 -25.459 -7.059  1.00 89.93 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? -15.153 -25.795 -5.202  1.00 88.68 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? -14.978 -20.541 -9.774  1.00 97.92 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -15.298 -19.860 -11.031 1.00 97.54 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -14.289 -18.763 -11.409 1.00 97.53 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -14.313 -18.277 -12.544 1.00 96.55 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -16.710 -19.275 -10.934 1.00 96.78 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? -17.787 -20.374 -10.887 1.00 89.87 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? -19.188 -19.805 -10.645 1.00 82.29 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? -19.458 -18.627 -10.817 1.00 73.31 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? -20.136 -20.629 -10.262 1.00 70.19 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -13.400 -18.355 -10.503 1.00 97.42 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -12.382 -17.355 -10.818 1.00 97.23 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -11.393 -17.886 -11.867 1.00 97.42 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -11.026 -19.062 -11.852 1.00 97.06 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -11.615 -16.920 -9.560  1.00 96.72 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -12.422 -16.119 -8.525  1.00 95.36 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? -11.533 -15.842 -7.312  1.00 94.22 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -12.919 -14.779 -9.074  1.00 93.85 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -10.859 -17.001 -12.726 1.00 97.46 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -9.687  -17.334 -13.529 1.00 97.29 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -8.545  -17.836 -12.638 1.00 97.70 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -8.300  -17.277 -11.569 1.00 97.63 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -9.308  -16.042 -14.257 1.00 96.46 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -10.610 -15.242 -14.280 1.00 94.75 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -11.283 -15.639 -12.968 1.00 96.67 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -7.793  -18.833 -13.109 1.00 97.60 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -6.751  -19.487 -12.311 1.00 97.63 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -5.750  -18.503 -11.671 1.00 97.89 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -5.377  -18.662 -10.513 1.00 97.46 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -6.042  -20.502 -13.209 1.00 96.87 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -5.357  -17.441 -12.371 1.00 97.82 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -4.457  -16.431 -11.801 1.00 97.91 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -5.086  -15.657 -10.628 1.00 98.12 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -4.374  -15.276 -9.701  1.00 97.94 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -3.986  -15.475 -12.910 1.00 97.35 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -2.903  -14.475 -12.455 1.00 95.76 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? -1.642  -15.197 -11.960 1.00 97.01 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? -0.728  -15.471 -12.717 1.00 89.87 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? -1.563  -15.564 -10.699 1.00 90.30 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -6.396  -15.419 -10.652 1.00 97.86 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -7.099  -14.772 -9.538  1.00 97.81 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -7.271  -15.730 -8.354  1.00 98.10 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -7.183  -15.287 -7.215  1.00 97.91 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -8.465  -14.237 -9.983  1.00 97.04 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -8.351  -13.036 -10.931 1.00 91.00 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -9.714  -12.439 -11.296 1.00 85.45 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -10.768 -13.006 -11.080 1.00 76.31 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -9.744  -11.261 -11.882 1.00 72.19 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -7.452  -17.027 -8.617  1.00 97.92 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -7.437  -18.041 -7.558  1.00 98.10 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -6.095  -18.021 -6.812  1.00 98.20 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? -6.080  -17.939 -5.592  1.00 98.13 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -7.704  -19.443 -8.131  1.00 98.06 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -9.105  -19.599 -8.745  1.00 97.35 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -9.346  -21.005 -9.303  1.00 97.09 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -8.472  -21.854 -9.358  1.00 91.36 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -10.543 -21.298 -9.759  1.00 91.65 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -4.975  -17.988 -7.528  1.00 98.30 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -3.636  -17.930 -6.922  1.00 98.33 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -3.390  -16.630 -6.135  1.00 98.43 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -2.779  -16.656 -5.069  1.00 98.15 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? -2.565  -18.097 -8.008  1.00 98.04 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? -2.554  -19.478 -8.679  1.00 96.59 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? -2.245  -20.636 -7.718  1.00 96.54 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? -2.677  -21.779 -7.968  1.00 92.47 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? -1.526  -20.442 -6.714  1.00 93.36 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -3.884  -15.490 -6.626  1.00 98.33 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -3.831  -14.204 -5.909  1.00 98.41 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? -4.612  -14.281 -4.598  1.00 98.57 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? -4.092  -13.892 -3.552  1.00 98.41 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -4.353  -13.057 -6.799  1.00 98.03 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -4.680  -11.767 -6.030  1.00 97.06 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -3.310  -12.696 -7.862  1.00 97.14 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? -5.840  -14.780 -4.636  1.00 98.27 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? -6.695  -14.854 -3.454  1.00 98.30 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? -6.172  -15.882 -2.445  1.00 98.45 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? -6.127  -15.590 -1.254  1.00 98.14 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? -8.138  -15.133 -3.903  1.00 97.67 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? -9.163  -15.116 -2.754  1.00 94.23 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? -9.146  -13.820 -1.948  1.00 92.50 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? -10.563 -15.268 -3.348  1.00 92.34 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? -5.708  -17.039 -2.917  1.00 98.40 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? -5.085  -18.060 -2.072  1.00 98.43 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? -3.851  -17.507 -1.342  1.00 98.51 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? -3.721  -17.670 -0.131  1.00 98.40 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? -4.739  -19.276 -2.939  1.00 98.22 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? -4.212  -20.447 -2.170  1.00 98.01 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? -4.954  -21.481 -1.718  1.00 96.98 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? -2.849  -20.684 -1.695  1.00 97.78 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? -4.153  -22.348 -0.989  1.00 96.85 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? -2.860  -21.882 -0.934  1.00 97.43 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? -1.628  -19.994 -1.822  1.00 97.05 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? -1.698  -22.369 -0.286  1.00 96.79 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? -0.469  -20.483 -1.175  1.00 96.21 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? -0.513  -21.650 -0.410  1.00 96.24 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? -2.983  -16.779 -2.046  1.00 98.53 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? -1.820  -16.138 -1.434  1.00 98.58 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? -2.223  -15.067 -0.406  1.00 98.63 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? -1.610  -14.970 0.655   1.00 98.39 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? -0.951  -15.544 -2.548  1.00 98.38 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? -3.265  -14.286 -0.689  1.00 98.48 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? -3.780  -13.290 0.246   1.00 98.40 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? -4.345  -13.937 1.518   1.00 98.35 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? -4.063  -13.452 2.611   1.00 97.90 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? -4.828  -12.431 -0.462  1.00 98.15 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? -5.074  -15.041 1.396   1.00 97.99 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? -5.570  -15.815 2.543   1.00 97.76 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? -4.415  -16.373 3.369   1.00 97.87 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? -4.407  -16.188 4.580   1.00 97.44 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? -6.526  -16.930 2.090   1.00 97.09 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? -6.844  -17.918 3.217   1.00 94.94 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? -7.853  -16.319 1.626   1.00 95.38 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? -3.403  -16.955 2.740   1.00 97.95 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? -2.227  -17.458 3.465   1.00 97.93 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? -1.516  -16.352 4.262   1.00 97.87 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? -0.955  -16.608 5.326   1.00 97.28 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? -1.271  -18.120 2.458   1.00 97.73 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? -0.017  -18.753 3.103   1.00 97.08 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? -0.358  -19.904 4.050   1.00 96.34 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 0.912   -19.290 2.016   1.00 96.18 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? -1.534  -15.117 3.764   1.00 97.99 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? -0.795  -13.983 4.323   1.00 97.80 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? -1.639  -13.042 5.197   1.00 97.56 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? -1.051  -12.195 5.870   1.00 96.28 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? -0.126  -13.224 3.166   1.00 97.50 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 1.070   -13.961 2.528   1.00 97.06 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 1.452   -13.302 1.205   1.00 96.01 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 2.300   -13.922 3.443   1.00 95.41 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? -2.982  -13.145 5.207   1.00 96.45 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? -3.852  -12.111 5.791   1.00 95.79 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? -3.572  -11.843 7.274   1.00 95.41 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? -3.526  -10.682 7.704   1.00 93.66 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? -5.336  -12.442 5.545   1.00 94.75 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? -5.946  -13.445 6.487   1.00 93.36 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? -5.719  -14.805 6.520   1.00 85.58 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? -6.854  -13.176 7.481   1.00 86.44 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? -6.467  -15.332 7.507   1.00 87.40 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? -7.174  -14.380 8.106   1.00 89.17 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? -3.267  -12.881 8.035   1.00 95.54 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? -3.006  -12.824 9.474   1.00 94.91 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? -1.517  -12.983 9.834   1.00 94.95 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? -1.165  -13.115 11.011  1.00 93.12 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? -3.895  -13.861 10.172  1.00 93.51 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? -5.243  -13.307 10.634  1.00 91.41 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? -5.448  -12.073 10.619  1.00 88.38 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? -6.024  -14.096 11.206  1.00 87.77 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? -0.612  -12.919 8.854   1.00 95.08 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 0.822   -13.201 9.065   1.00 94.64 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 1.448   -12.349 10.176  1.00 94.44 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 2.373   -12.793 10.854  1.00 92.92 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 1.601   -13.038 7.742   1.00 93.79 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 1.747   -11.575 7.286   1.00 88.39 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 2.998   -13.666 7.827   1.00 89.74 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 0.934   -11.140 10.411  1.00 94.49 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 1.460   -10.228 11.435  1.00 94.18 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 0.672   -10.228 12.749  1.00 93.92 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 1.029   -9.476  13.660  1.00 90.00 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 1.632   -8.820  10.857  1.00 92.49 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 2.848   -8.736  9.924   1.00 89.56 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 4.174   -9.020  10.642  1.00 91.67 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 5.017   -9.734  10.060  1.00 85.01 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 4.368   -8.518  11.764  1.00 87.02 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? -0.289  -11.152 12.939  1.00 92.92 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? -0.748  -11.487 14.295  1.00 91.30 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 0.427   -11.981 15.148  1.00 90.38 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 0.520   -11.595 16.307  1.00 88.12 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? -1.897  -12.499 14.269  1.00 90.71 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? -3.215  -11.860 13.804  1.00 90.23 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? -4.393  -12.829 14.013  1.00 86.89 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? -5.722  -12.181 13.595  1.00 83.87 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? -6.792  -13.188 13.439  1.00 77.86 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 1.409   -12.651 14.559  1.00 88.20 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 2.668   -13.079 15.207  1.00 85.28 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 3.381   -11.963 15.984  1.00 86.95 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 3.973   -12.217 17.023  1.00 85.33 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 3.646   -13.609 14.143  1.00 82.28 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 3.121   -14.828 13.375  1.00 78.17 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 4.124   -15.286 12.318  1.00 75.26 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 4.395   -14.235 11.321  1.00 79.96 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 5.571   -13.893 10.814  1.00 85.01 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 6.653   -14.559 11.064  1.00 76.07 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 5.665   -12.849 10.049  1.00 79.28 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 3.360   -10.731 15.475  1.00 90.04 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 4.103   -9.599  16.051  1.00 88.59 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 3.222   -8.541  16.727  1.00 89.50 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 3.751   -7.606  17.328  1.00 86.41 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 4.979   -8.960  14.970  1.00 86.82 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 4.189   -8.256  14.027  1.00 84.45 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 1.906   -8.657  16.616  1.00 87.62 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 0.946   -7.660  17.122  1.00 86.08 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 0.020   -8.192  18.207  1.00 86.90 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? -0.686  -7.394  18.822  1.00 83.14 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 0.090   -7.069  15.992  1.00 84.79 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? -0.620  -8.078  15.317  1.00 80.95 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 0.926   -6.324  14.954  1.00 77.72 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 0.005   -9.494  18.430  1.00 88.08 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? -0.887  -10.112 19.409  1.00 86.29 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? -0.484  -9.728  20.827  1.00 86.80 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 0.667   -9.874  21.229  1.00 83.83 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? -0.970  -11.629 19.229  1.00 83.13 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? -1.534  -11.870 17.961  1.00 77.53 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? -1.887  -12.315 20.243  1.00 75.60 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? -1.463  -9.234  21.574  1.00 87.25 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? -1.358  -8.865  22.983  1.00 85.32 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? -2.514  -9.499  23.741  1.00 84.58 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? -3.612  -9.661  23.203  1.00 82.83 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? -1.324  -7.334  23.184  1.00 82.25 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? -0.071  -6.721  22.538  1.00 73.33 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? -2.558  -6.615  22.627  1.00 76.82 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? -2.257  -9.845  24.999  1.00 87.34 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? -3.278  -10.352 25.902  1.00 84.60 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? -3.512  -9.322  27.004  1.00 83.36 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? -2.651  -9.099  27.852  1.00 78.03 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? -2.860  -11.731 26.423  1.00 79.73 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? -4.001  -12.411 27.193  1.00 69.97 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? -3.670  -13.847 27.611  1.00 65.12 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? -2.556  -14.325 27.505  1.00 61.26 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? -4.642  -14.587 28.106  1.00 59.22 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? -4.680  -8.692  26.985  1.00 84.27 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? -5.085  -7.681  27.957  1.00 82.60 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? -6.482  -7.994  28.491  1.00 81.57 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? -7.391  -8.343  27.738  1.00 74.34 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? -5.046  -6.273  27.344  1.00 76.59 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? -3.620  -5.781  27.062  1.00 68.36 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? -3.555  -4.320  26.589  1.00 64.19 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? -2.417  -3.819  26.427  1.00 59.31 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? -4.627  -3.699  26.394  1.00 61.66 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? -6.669  -7.866  29.803  1.00 80.13 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? -7.956  -8.087  30.474  1.00 80.93 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? -8.627  -9.432  30.127  1.00 82.60 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? -9.849  -9.517  30.008  1.00 76.32 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? -8.862  -6.865  30.234  1.00 76.03 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? -8.255  -5.577  30.771  1.00 69.95 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? -7.572  -5.556  31.778  1.00 63.28 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? -8.497  -4.462  30.114  1.00 61.97 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? -7.817  -10.476 29.940  1.00 77.53 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? -8.304  -11.816 29.598  1.00 77.32 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? -8.720  -11.994 28.131  1.00 79.91 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? -9.142  -13.088 27.770  1.00 74.21 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? -8.568  -10.967 27.288  1.00 84.06 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? -8.833  -11.032 25.845  1.00 84.89 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? -7.535  -11.026 25.047  1.00 86.70 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? -6.566  -10.360 25.419  1.00 82.76 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? -9.749  -9.886  25.413  1.00 78.11 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? -11.161 -10.074 25.985  1.00 67.43 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? -12.122 -9.039  25.402  1.00 62.61 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? -13.511 -9.353  25.772  1.00 56.33 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? -14.599 -8.758  25.310  1.00 51.02 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? -14.527 -7.704  24.544  1.00 47.76 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? -15.774 -9.240  25.613  1.00 44.44 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? -7.543  -11.742 23.940  1.00 82.92 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? -6.436  -11.770 22.987  1.00 83.66 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? -6.831  -10.920 21.779  1.00 83.88 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? -7.868  -11.146 21.156  1.00 79.96 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? -6.055  -13.213 22.609  1.00 80.66 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? -5.698  -14.035 23.876  1.00 77.04 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? -4.875  -13.193 21.622  1.00 77.86 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? -5.408  -15.520 23.611  1.00 73.61 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? -6.005  -9.928  21.453  1.00 86.16 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? -6.235  -9.017  20.334  1.00 85.71 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? -4.947  -8.829  19.532  1.00 86.95 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? -3.847  -8.953  20.070  1.00 84.52 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? -6.758  -7.664  20.841  1.00 81.48 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? -8.099  -7.779  21.585  1.00 72.72 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? -8.690  -6.420  21.981  1.00 68.74 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? -8.180  -5.360  21.667  1.00 62.25 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? -9.804  -6.407  22.678  1.00 60.65 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? -5.071  -8.471  18.255  1.00 85.89 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? -3.925  -8.245  17.360  1.00 85.50 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? -4.007  -6.864  16.687  1.00 86.63 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? -4.178  -6.761  15.468  1.00 85.34 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? -3.815  -9.389  16.345  1.00 83.73 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? -3.700  -10.628 17.016  1.00 78.98 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? -3.919  -5.754  17.464  1.00 88.77 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? -4.142  -4.412  16.940  1.00 87.82 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? -3.142  -4.061  15.831  1.00 88.75 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? -1.921  -4.154  15.978  1.00 86.63 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? -4.043  -3.475  18.152  1.00 85.30 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? -3.172  -4.249  19.141  1.00 83.19 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? -3.590  -5.694  18.886  1.00 87.70 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? -3.672  -3.624  14.701  1.00 92.50 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? -2.870  -3.201  13.553  1.00 92.72 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? -2.238  -4.327  12.726  1.00 94.34 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? -1.443  -4.015  11.836  1.00 92.61 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? -2.606  -5.596  12.966  1.00 93.57 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? -2.056  -6.736  12.224  1.00 94.15 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? -2.232  -6.597  10.709  1.00 95.06 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? -1.263  -6.791  9.976   1.00 94.51 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? -2.647  -8.065  12.729  1.00 92.56 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? -4.087  -8.281  12.357  1.00 90.03 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? -5.188  -7.874  13.078  1.00 81.11 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? -4.560  -8.872  11.212  1.00 81.10 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? -6.292  -8.206  12.384  1.00 84.16 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? -5.950  -8.806  11.246  1.00 84.89 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -3.387  -6.150  10.228  1.00 95.35 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -3.635  -5.968  8.795   1.00 95.13 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -2.703  -4.919  8.159   1.00 95.65 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -2.175  -5.109  7.066   1.00 95.27 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -5.108  -5.583  8.612   1.00 94.34 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? -2.445  -3.802  8.874   1.00 96.41 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? -1.521  -2.763  8.395   1.00 95.83 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? -0.084  -3.267  8.339   1.00 96.27 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 0.637   -2.947  7.399   1.00 95.90 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? -1.624  -1.501  9.261   1.00 94.32 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? -0.745  -0.368  8.699   1.00 83.35 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? -0.816  0.897   9.551   1.00 82.63 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? 0.031   1.960   8.975   1.00 73.08 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? 0.387   3.102   9.542   1.00 66.56 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? -0.013  3.419   10.748  1.00 59.98 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 1.152   3.934   8.893   1.00 57.38 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 0.347   -4.002  9.350   1.00 96.21 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 1.696   -4.563  9.401   1.00 96.26 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 1.832   -5.738  8.426   1.00 96.75 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 2.840   -5.833  7.737   1.00 96.56 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 2.024   -4.910  10.865  1.00 95.45 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 3.520   -5.113  11.074  1.00 87.47 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 3.837   -5.404  12.546  1.00 83.40 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 4.537   -4.292  13.222  1.00 75.38 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 4.949   -4.315  14.478  1.00 69.24 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 4.713   -5.330  15.263  1.00 61.95 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 5.617   -3.309  14.978  1.00 61.31 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 0.787   -6.537  8.299   1.00 96.85 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 0.675   -7.648  7.362   1.00 96.97 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 0.839   -7.228  5.905   1.00 97.37 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 1.563   -7.892  5.169   1.00 97.21 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 0.292   -6.086  5.507   1.00 97.42 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 0.536   -5.514  4.172   1.00 97.38 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 2.032   -5.313  3.898   1.00 97.34 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 2.535   -5.662  2.830   1.00 96.80 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? -0.191  -4.160  4.058   1.00 96.59 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 0.027   -3.477  2.700   1.00 95.04 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? -0.476  -2.026  2.634   1.00 94.22 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? -0.262  -1.385  1.586   1.00 89.73 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? -1.088  -1.513  3.592   1.00 90.23 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 2.757   -4.740  4.864   1.00 97.19 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 4.181   -4.438  4.714   1.00 96.74 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 5.021   -5.719  4.667   1.00 96.85 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 5.895   -5.852  3.811   1.00 96.39 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 4.645   -3.513  5.854   1.00 96.10 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 3.890   -2.176  5.984   1.00 94.17 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 4.458   -1.377  7.157   1.00 91.50 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 3.984   -1.317  4.725   1.00 90.58 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 4.722   -6.668  5.545   1.00 96.68 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 5.402   -7.968  5.583   1.00 96.45 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 5.111   -8.788  4.329   1.00 96.66 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 6.049   -9.287  3.707   1.00 96.34 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 5.021   -8.736  6.854   1.00 95.90 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 5.541   -8.004  7.942   1.00 93.33 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 5.620   -10.139 6.921   1.00 93.45 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 3.858   -8.863  3.896   1.00 97.38 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 3.477   -9.563  2.675   1.00 97.46 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 4.180   -8.965  1.446   1.00 97.30 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? 4.754   -9.701  0.647   1.00 96.99 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 1.950   -9.517  2.534   1.00 97.52 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? 4.236   -7.623  1.341   1.00 97.35 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? 4.973   -6.948  0.260   1.00 97.06 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? 6.459   -7.302  0.276   1.00 96.75 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? 7.037   -7.532  -0.781  1.00 96.09 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? 4.760   -5.433  0.352   1.00 96.56 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? 5.405   -4.686  -0.823  1.00 95.13 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? 5.138   -3.185  -0.770  1.00 94.97 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? 3.723   -2.871  -0.995  1.00 95.09 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? 2.832   -2.405  -0.137  1.00 96.27 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? 3.124   -2.125  1.098   1.00 91.67 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? 1.616   -2.202  -0.533  1.00 93.06 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? 7.078   -7.352  1.449   1.00 96.49 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? 8.491   -7.706  1.577   1.00 95.70 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? 8.756   -9.164  1.170   1.00 95.97 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? 9.692   -9.414  0.410   1.00 95.15 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? 8.947   -7.409  3.008   1.00 94.26 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? 10.466  -7.575  3.159   1.00 83.59 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 10.967  -7.219  4.563   1.00 79.74 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 10.235  -6.875  5.469   1.00 72.41 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 12.257  -7.281  4.798   1.00 68.74 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? 7.918   -10.101 1.623   1.00 96.35 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? 7.993   -11.521 1.242   1.00 96.43 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? 7.866   -11.668 -0.278  1.00 96.33 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? 8.720   -12.281 -0.918  1.00 95.71 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? 6.911   -12.340 1.993   1.00 96.68 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 7.246   -12.423 3.500   1.00 96.17 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? 6.761   -13.757 1.408   1.00 96.14 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 6.087   -12.941 4.367   1.00 94.84 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? 6.849   -11.039 -0.873  1.00 97.03 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? 6.543   -11.154 -2.305  1.00 97.05 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? 7.461   -10.313 -3.211  1.00 96.53 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? 7.373   -10.406 -4.434  1.00 95.74 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? 5.063   -10.799 -2.524  1.00 97.45 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? 4.058   -11.712 -1.801  1.00 97.11 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? 2.649   -11.169 -2.012  1.00 96.80 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? 4.106   -13.152 -2.313  1.00 96.36 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? 8.341   -9.499  -2.648  1.00 96.20 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? 9.375   -8.785  -3.399  1.00 95.63 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? 10.735  -9.473  -3.304  1.00 95.23 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? 11.428  -9.621  -4.316  1.00 94.41 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? 9.454   -7.336  -2.918  1.00 94.97 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? 10.526  -6.524  -3.577  1.00 93.84 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? 10.614  -6.269  -4.897  1.00 91.37 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? 11.686  -5.877  -2.960  1.00 93.30 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? 11.747  -5.497  -5.153  1.00 89.99 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? 12.426  -5.234  -3.988  1.00 91.90 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? 12.160  -5.775  -1.637  1.00 90.00 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? 13.601  -4.497  -3.719  1.00 90.05 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? 13.330  -5.041  -1.367  1.00 87.86 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? 14.040  -4.410  -2.397  1.00 88.28 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? 11.137  -9.886  -2.097  1.00 95.03 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? 12.478  -10.426 -1.855  1.00 94.05 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? 12.530  -11.946 -1.937  1.00 94.15 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? 13.426  -12.479 -2.584  1.00 93.17 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? 12.976  -9.924  -0.492  1.00 92.35 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? 14.442  -10.306 -0.233  1.00 85.62 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? 14.849  -10.011 1.212   1.00 83.64 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? 14.105  -10.872 2.134   1.00 76.89 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? 14.072  -10.823 3.451   1.00 72.35 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? 14.799  -9.973  4.125   1.00 65.67 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? 13.291  -11.647 4.096   1.00 62.79 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? 11.612  -12.625 -1.271  1.00 95.57 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? 11.718  -14.065 -1.006  1.00 95.24 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? 10.983  -14.890 -2.067  1.00 95.48 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? 11.465  -15.944 -2.485  1.00 94.12 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? 11.201  -14.374 0.415   1.00 94.62 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? 11.907  -13.561 1.513   1.00 93.34 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? 13.090  -13.188 1.351   1.00 90.36 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? 11.281  -13.251 2.549   1.00 89.71 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? 9.850   -14.389 -2.546  1.00 96.26 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? 9.018   -15.008 -3.583  1.00 96.54 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? 8.719   -13.944 -4.648  1.00 96.55 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? 7.672   -13.298 -4.594  1.00 95.74 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? 7.730   -15.617 -2.981  1.00 96.53 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? 8.046   -16.561 -1.794  1.00 94.93 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? 6.953   -16.372 -4.077  1.00 95.23 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? 6.802   -17.002 -1.024  1.00 89.83 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? 9.628   -13.713 -5.608  1.00 95.05 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? 9.441   -12.689 -6.637  1.00 94.77 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? 8.086   -12.812 -7.336  1.00 95.49 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? 7.768   -13.846 -7.924  1.00 94.83 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? 10.610  -12.861 -7.606  1.00 92.75 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? 11.707  -13.443 -6.713  1.00 89.48 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? 10.938  -14.333 -5.748  1.00 93.08 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? 7.293   -11.747 -7.251  1.00 96.44 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? 5.902   -11.716 -7.713  1.00 97.05 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? 5.716   -10.521 -8.642  1.00 97.21 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? 6.189   -9.439  -8.297  1.00 96.90 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? 4.950   -11.611 -6.515  1.00 97.04 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? 5.194   -12.665 -5.612  1.00 94.73 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? 3.479   -11.689 -6.910  1.00 94.97 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? 5.031   -10.671 -9.789  1.00 96.78 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? 4.706   -9.538  -10.651 1.00 96.89 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? 4.003   -8.432  -9.860  1.00 97.37 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? 3.097   -8.709  -9.076  1.00 97.28 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? 3.817   -10.096 -11.761 1.00 96.38 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? 4.226   -11.566 -11.832 1.00 95.18 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? 4.552   -11.908 -10.385 1.00 96.43 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? 4.401   -7.179  -10.073 1.00 96.96 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? 3.977   -6.033  -9.263  1.00 97.39 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? 2.455   -5.935  -9.098  1.00 97.61 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? 1.963   -5.778  -7.982  1.00 97.41 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? 4.517   -4.752  -9.899  1.00 97.31 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? 4.050   -3.487  -9.211  1.00 97.55 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? 2.977   -2.742  -9.734  1.00 97.11 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? 4.675   -3.061  -8.025  1.00 97.06 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? 2.538   -1.576  -9.082  1.00 96.70 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? 4.243   -1.896  -7.373  1.00 96.56 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? 3.173   -1.153  -7.901  1.00 96.96 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? 1.708   -6.059  -10.190 1.00 97.42 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? 0.240   -5.958  -10.165 1.00 97.30 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? -0.372  -7.039  -9.271  1.00 97.67 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -1.234  -6.735  -8.448  1.00 97.44 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -0.339  -6.023  -11.593 1.00 96.53 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -1.870  -6.022  -11.596 1.00 92.98 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? 0.132   -4.820  -12.418 1.00 93.20 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? 0.098   -8.282  -9.372  1.00 97.70 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? -0.395  -9.389  -8.553  1.00 97.92 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? 0.002   -9.204  -7.087  1.00 98.16 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? -0.825  -9.360  -6.194  1.00 97.98 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? 0.142   -10.727 -9.085  1.00 97.76 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? -0.162  -11.023 -10.566 1.00 96.87 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? 0.376   -12.407 -10.918 1.00 95.90 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? -1.659  -10.989 -10.882 1.00 95.72 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? 1.243   -8.803  -6.822  1.00 97.89 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? 1.732   -8.531  -5.470  1.00 98.02 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? 0.899   -7.460  -4.775  1.00 98.30 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? 0.467   -7.659  -3.644  1.00 98.22 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? 3.201   -8.110  -5.533  1.00 97.41 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? 3.803   -7.974  -4.125  1.00 95.84 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? 5.172   -7.313  -4.191  1.00 95.37 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? 5.043   -5.888  -4.507  1.00 94.15 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? 5.967   -5.123  -5.053  1.00 96.03 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? 7.136   -5.574  -5.388  1.00 90.34 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? 5.731   -3.870  -5.267  1.00 91.35 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? 0.662   -6.336  -5.438  1.00 97.97 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? -0.099  -5.236  -4.843  1.00 97.99 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -1.589  -5.570  -4.675  1.00 98.04 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -2.202  -5.075  -3.733  1.00 97.55 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? 0.124   -3.934  -5.622  1.00 97.77 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? 1.565   -3.402  -5.508  1.00 97.19 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? 2.034   -3.210  -4.053  1.00 97.33 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? 3.078   -3.780  -3.662  1.00 95.40 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? 1.371   -2.498  -3.264  1.00 95.79 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -2.154  -6.463  -5.489  1.00 98.10 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -3.480  -7.038  -5.225  1.00 98.09 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -3.474  -7.888  -3.942  1.00 98.36 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -4.315  -7.676  -3.069  1.00 98.19 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -3.946  -7.888  -6.417  1.00 97.71 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -4.356  -7.036  -7.629  1.00 95.13 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -4.638  -7.880  -8.875  1.00 92.86 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -4.553  -9.098  -8.897  1.00 84.12 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -5.003  -7.260  -9.974  1.00 82.00 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -2.507  -8.778  -3.790  1.00 98.27 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? -2.383  -9.634  -2.600  1.00 98.46 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? -2.242  -8.781  -1.334  1.00 98.50 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? -3.003  -8.943  -0.384  1.00 98.33 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? -1.200  -10.616 -2.755  1.00 98.46 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? -1.467  -11.636 -3.882  1.00 98.00 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? -0.919  -11.365 -1.436  1.00 98.11 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? -0.194  -12.310 -4.407  1.00 97.14 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? -1.316  -7.823  -1.314  1.00 98.37 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? -1.081  -7.005  -0.115  1.00 98.26 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? -2.239  -6.048  0.181   1.00 98.33 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? -2.455  -5.691  1.337   1.00 97.83 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? 0.259   -6.251  -0.165  1.00 97.36 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? 1.426   -7.189  -0.493  1.00 94.67 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? 0.260   -5.089  -1.151  1.00 94.71 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? -3.006  -5.644  -0.829  1.00 98.34 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? -4.223  -4.868  -0.629  1.00 98.23 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? -5.335  -5.704  0.018   1.00 98.29 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? -6.006  -5.209  0.925   1.00 97.95 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? -4.672  -4.274  -1.965  1.00 97.86 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? -5.481  -6.967  -0.384  1.00 98.35 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? -6.390  -7.917  0.260   1.00 98.30 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? -5.989  -8.150  1.722   1.00 98.26 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? -6.830  -8.009  2.604   1.00 97.79 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? -6.414  -9.236  -0.535  1.00 98.15 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? -7.120  -9.145  -1.903  1.00 97.56 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? -6.809  -10.382 -2.746  1.00 96.87 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? -8.639  -9.046  -1.752  1.00 96.53 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? -4.705  -8.371  2.005   1.00 98.15 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? -4.182  -8.468  3.384   1.00 97.98 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? -4.501  -7.203  4.191   1.00 97.70 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? -4.949  -7.279  5.335   1.00 96.97 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? -2.660  -8.725  3.375   1.00 97.75 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? -2.046  -8.687  4.782   1.00 97.00 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? -2.335  -10.093 2.766   1.00 97.21 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? -4.317  -6.019  3.595   1.00 98.06 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? -4.559  -4.733  4.269   1.00 97.78 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? -6.014  -4.507  4.646   1.00 97.69 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? -6.280  -3.822  5.638   1.00 96.99 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? -4.058  -3.600  3.358   1.00 97.07 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? -4.250  -2.185  3.940   1.00 94.31 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? -3.422  -1.986  5.198   1.00 90.92 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? -3.583  -0.617  5.722   1.00 87.39 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? -4.197  -0.280  6.834   1.00 84.12 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? -4.790  -1.165  7.585   1.00 77.25 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? -4.212  0.962   7.219   1.00 79.26 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? -6.930  -4.998  3.823   1.00 97.78 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? -8.349  -4.643  3.856   1.00 97.65 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? -9.268  -5.843  4.129   1.00 97.65 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? -10.481 -5.679  4.037   1.00 96.74 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? -8.711  -3.912  2.545   1.00 97.30 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? -7.993  -2.559  2.336   1.00 96.45 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? -8.296  -2.006  0.948   1.00 94.78 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? -8.430  -1.508  3.364   1.00 94.23 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? -8.730  -7.010  4.513   1.00 96.81 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? -9.522  -8.239  4.695   1.00 96.31 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? -10.722 -8.070  5.639   1.00 96.04 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? -11.778 -8.653  5.409   1.00 94.41 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? -8.617  -9.380  5.172   1.00 95.28 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? -8.014  -9.180  6.535   1.00 95.03 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? -6.772  -8.648  6.800   1.00 88.20 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? -8.565  -9.508  7.750   1.00 88.07 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? -6.585  -8.662  8.129   1.00 89.68 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? -7.655  -9.166  8.743   1.00 90.76 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? -10.607 -7.205  6.649   1.00 96.26 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? -11.701 -6.902  7.572   1.00 95.23 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? -12.766 -5.941  7.022   1.00 95.62 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? -13.814 -5.793  7.651   1.00 94.05 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? -12.530 -5.276  5.884   1.00 96.17 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? -13.411 -4.213  5.373   1.00 96.21 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? -14.883 -4.647  5.233   1.00 96.57 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? -15.739 -3.901  5.717   1.00 95.79 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? -12.850 -3.644  4.053   1.00 95.49 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? -13.645 -2.449  3.483   1.00 94.29 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? -13.449 -1.187  4.320   1.00 91.34 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? -13.187 -2.140  2.061   1.00 90.77 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? -15.211 -5.822  4.674   1.00 96.19 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? -16.604 -6.254  4.535   1.00 95.73 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? -17.375 -6.327  5.858   1.00 95.30 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? -18.575 -6.087  5.880   1.00 93.26 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? -16.539 -7.626  3.858   1.00 95.23 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? -15.233 -7.569  3.071   1.00 94.56 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? -14.332 -6.781  4.013   1.00 96.13 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? -16.689 -6.605  6.970   1.00 95.38 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? -17.325 -6.784  8.277   1.00 94.30 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? -17.618 -5.466  8.999   1.00 93.80 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? -18.583 -5.381  9.757   1.00 90.47 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? -16.437 -7.683  9.153   1.00 92.56 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? -16.262 -9.116  8.623   1.00 88.44 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? -15.330 -9.894  9.556   1.00 83.59 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? -17.603 -9.849  8.548   1.00 82.60 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? -16.794 -4.439  8.793   1.00 95.05 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? -16.880 -3.181  9.547   1.00 93.71 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? -17.193 -1.939  8.704   1.00 94.08 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? -17.404 -0.867  9.283   1.00 92.30 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? -15.605 -2.997  10.381  1.00 91.43 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? -14.301 -3.013  9.636   1.00 87.08 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? -13.414 -4.029  9.667   1.00 77.96 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? -13.712 -1.976  8.783   1.00 84.37 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? -12.306 -3.699  8.891   1.00 74.86 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? -12.454 -2.453  8.331   1.00 80.59 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? -14.111 -0.693  8.365   1.00 74.55 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? -11.625 -1.683  7.483   1.00 74.99 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? -13.286 0.076   7.515   1.00 71.96 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? -12.066 -0.424  7.082   1.00 71.16 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? -17.244 -2.039  7.390   1.00 92.84 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? -17.463 -0.894  6.500   1.00 92.62 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? -18.725 -0.106  6.867   1.00 92.76 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? -18.655 1.108   7.055   1.00 89.53 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? -17.536 -1.388  5.046   1.00 91.31 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? -17.874 -0.273  4.032   1.00 92.35 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? -16.780 0.790   3.969   1.00 89.96 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? -18.051 -0.866  2.641   1.00 90.00 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? -19.857 -0.789  7.000   1.00 93.12 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? -21.165 -0.166  7.244   1.00 91.81 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? -21.306 0.432   8.655   1.00 91.44 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? -22.217 1.215   8.897   1.00 88.55 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? -22.276 -1.191  6.956   1.00 90.74 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? -22.329 -1.685  5.495   1.00 87.71 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? -23.436 -2.724  5.347   1.00 83.57 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? -22.600 -0.550  4.505   1.00 83.24 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? -20.384 0.120   9.568   1.00 93.50 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? -20.314 0.707   10.913  1.00 92.01 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? -19.432 1.969   10.956  1.00 92.06 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? -19.299 2.619   11.997  1.00 88.96 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? -19.780 -0.333  11.907  1.00 89.53 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? -20.620 -1.617  11.973  1.00 81.80 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? -20.062 -2.635  12.984  1.00 76.82 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? -20.806 -3.567  13.355  1.00 70.06 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? -18.873 -2.517  13.382  1.00 70.16 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? -18.771 2.315   9.844   1.00 92.49 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? -17.872 3.469   9.765   1.00 91.49 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? -18.607 4.716   9.267   1.00 92.38 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? -19.556 4.608   8.495   1.00 91.07 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? -16.657 3.146   8.879   1.00 89.55 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? -15.766 2.022   9.436   1.00 85.16 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? -15.120 2.403   10.769  1.00 80.15 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? -14.254 1.317   11.253  1.00 74.62 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? -13.548 1.324   12.375  1.00 69.28 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? -13.509 2.372   13.161  1.00 64.29 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? -12.880 0.264   12.727  1.00 61.44 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? -18.138 5.927   9.669   1.00 91.14 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? -18.563 7.146   9.000   1.00 89.03 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? -18.121 7.119   7.532   1.00 87.94 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? -17.058 6.586   7.205   1.00 82.78 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? -17.913 8.282   9.793   1.00 86.92 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? -16.647 7.645   10.369  1.00 85.64 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? -17.073 6.203   10.624  1.00 89.15 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? -18.927 7.683   6.661   1.00 91.61 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? -18.679 7.775   5.220   1.00 91.68 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? -18.322 6.426   4.541   1.00 93.60 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? -17.289 6.308   3.868   1.00 92.64 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? -17.646 8.863   4.912   1.00 88.62 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? -17.988 10.257  5.469   1.00 79.67 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? -16.987 11.256  4.876   1.00 74.46 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? -17.400 12.056  4.013   1.00 66.56 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? -15.775 11.134  5.175   1.00 67.07 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? -19.175 5.388   4.679   1.00 93.46 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? -18.874 4.064   4.130   1.00 94.20 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? -18.714 4.082   2.608   1.00 94.95 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? -17.875 3.363   2.069   1.00 94.17 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? -20.032 3.169   4.584   1.00 92.85 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? -21.190 4.142   4.768   1.00 89.99 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? -20.494 5.396   5.284   1.00 92.68 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? -19.442 4.952   1.914   1.00 94.90 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? -19.299 5.152   0.469   1.00 94.39 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? -17.866 5.558   0.101   1.00 94.81 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? -17.227 4.920   -0.734  1.00 94.26 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? -20.300 6.223   0.000   1.00 92.51 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? -20.240 6.435   -1.520  1.00 80.56 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? -21.060 7.643   -1.982  1.00 76.86 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? -20.526 8.413   -2.813  1.00 69.84 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? -22.202 7.810   -1.509  1.00 69.66 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? -17.310 6.577   0.768   1.00 94.85 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? -15.952 7.067   0.495   1.00 94.64 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? -14.894 5.994   0.751   1.00 95.34 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? -13.972 5.830   -0.051  1.00 94.76 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? -15.694 8.321   1.341   1.00 92.99 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? -14.349 8.990   1.005   1.00 84.42 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? -14.097 10.206  1.898   1.00 83.25 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? -15.115 11.250  1.703   1.00 78.74 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? -15.154 12.154  0.741   1.00 75.27 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? -14.189 12.308  -0.113  1.00 66.23 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? -16.195 12.922  0.634   1.00 67.06 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? -15.040 5.244   1.841   1.00 95.26 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? -14.153 4.124   2.155   1.00 95.41 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? -14.230 3.034   1.083   1.00 96.19 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? -13.189 2.548   0.632   1.00 95.88 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? -14.510 3.548   3.536   1.00 94.55 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? -14.187 4.471   4.723   1.00 86.92 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? -14.701 3.832   6.016   1.00 83.13 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? -12.683 4.702   4.880   1.00 83.08 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? -15.435 2.692   0.627   1.00 96.01 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? -15.640 1.689   -0.409  1.00 96.50 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? -15.055 2.127   -1.753  1.00 96.77 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? -14.289 1.378   -2.356  1.00 96.53 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? -17.137 1.368   -0.526  1.00 96.46 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? -17.458 0.384   -1.666  1.00 95.91 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? -16.741 -0.957  -1.495  1.00 94.65 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? -18.960 0.146   -1.709  1.00 94.33 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? -15.366 3.344   -2.204  1.00 96.19 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? -14.852 3.862   -3.476  1.00 96.02 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? -13.321 3.901   -3.477  1.00 96.12 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -12.683 3.538   -4.462  1.00 95.38 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? -15.443 5.255   -3.759  1.00 95.38 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? -16.740 5.220   -4.596  1.00 92.72 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? -17.925 4.592   -3.873  1.00 88.37 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? -17.133 6.636   -5.001  1.00 87.56 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? -12.727 4.286   -2.337  1.00 96.12 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? -11.269 4.292   -2.159  1.00 96.13 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? -10.688 2.875   -2.193  1.00 96.62 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -9.672  2.641   -2.851  1.00 96.05 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? -10.893 4.985   -0.841  1.00 95.08 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? -11.422 6.290   -0.798  1.00 87.36 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? -9.384  5.124   -0.675  1.00 85.55 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? -11.328 1.913   -1.532  1.00 96.47 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? -10.905 0.513   -1.565  1.00 96.79 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? -11.004 -0.082  -2.982  1.00 97.12 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -10.064 -0.732  -3.447  1.00 96.66 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? -11.739 -0.280  -0.555  1.00 96.58 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? -12.081 0.218   -3.699  1.00 97.06 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -12.317 -0.265  -5.058  1.00 96.83 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -11.337 0.311   -6.101  1.00 96.64 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -11.147 -0.284  -7.163  1.00 95.61 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -13.774 0.033   -5.425  1.00 96.49 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -10.660 1.426   -5.796  1.00 96.58 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -9.530  1.913   -6.611  1.00 95.84 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -8.290  1.021   -6.499  1.00 95.72 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -7.363  1.148   -7.303  1.00 94.11 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -9.136  3.341   -6.195  1.00 95.10 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -10.202 4.380   -6.517  1.00 93.02 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -9.798  6.037   -5.892  1.00 92.13 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -11.433 6.787   -6.019  1.00 84.62 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -8.246  0.171   -5.477  1.00 95.76 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -7.065  -0.607  -5.102  1.00 95.22 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -7.222  -2.111  -5.298  1.00 95.43 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -6.232  -2.784  -5.602  1.00 93.33 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -6.728  -0.245  -3.648  1.00 92.49 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -5.385  -0.828  -3.229  1.00 87.44 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -4.994  -0.398  -1.823  1.00 88.60 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -3.732  -1.060  -1.496  1.00 90.04 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? -3.032  -1.019  -0.390  1.00 90.88 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? -3.357  -0.306  0.652   1.00 85.86 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -1.963  -1.731  -0.331  1.00 84.53 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -8.434  -2.630  -5.090  1.00 95.80 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -8.716  -4.071  -5.102  1.00 95.58 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -10.040 -4.388  -5.799  1.00 96.22 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -10.965 -3.580  -5.806  1.00 95.81 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? -8.729  -4.664  -3.677  1.00 93.30 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? -9.747  -3.965  -2.754  1.00 83.61 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? -7.324  -4.639  -3.071  1.00 84.18 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? -10.013 -4.734  -1.469  1.00 79.04 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -10.146 -5.612  -6.308  1.00 96.62 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -11.430 -6.181  -6.714  1.00 96.83 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? -12.245 -6.555  -5.464  1.00 97.35 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? -11.865 -7.440  -4.698  1.00 97.01 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -11.180 -7.385  -7.634  1.00 96.21 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -12.460 -7.936  -8.278  1.00 95.76 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -13.571 -7.743  -7.740  1.00 93.89 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -12.360 -8.558  -9.357  1.00 92.74 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? -13.369 -5.874  -5.253  1.00 97.31 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? -14.241 -6.085  -4.089  1.00 97.55 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? -14.848 -7.489  -4.042  1.00 97.73 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? -15.179 -7.965  -2.960  1.00 97.35 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? -15.365 -5.045  -4.050  1.00 97.12 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? -16.043 -5.024  -5.287  1.00 95.17 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? -14.829 -3.640  -3.790  1.00 95.05 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? -14.935 -8.200  -5.164  1.00 97.66 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? -15.378 -9.598  -5.202  1.00 97.40 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? -14.369 -10.513 -4.510  1.00 97.58 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? -14.757 -11.396 -3.756  1.00 97.16 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? -15.580 -10.061 -6.649  1.00 96.59 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? -16.609 -9.216  -7.413  1.00 93.99 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -16.686 -9.627  -8.883  1.00 91.91 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -15.424 -9.342  -9.583  1.00 87.43 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -15.139 -9.619  -10.844 1.00 85.37 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -16.017 -10.168 -11.638 1.00 78.21 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -13.961 -9.345  -11.316 1.00 77.29 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? -13.079 -10.277 -4.739  1.00 97.73 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? -12.011 -11.025 -4.068  1.00 97.87 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? -12.001 -10.729 -2.568  1.00 98.07 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? -11.798 -11.630 -1.763  1.00 97.81 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? -10.643 -10.683 -4.686  1.00 97.69 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -10.481 -10.986 -6.188  1.00 96.69 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -9.052  -10.660 -6.621  1.00 95.22 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? -10.760 -12.450 -6.522  1.00 94.70 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? -12.271 -9.483  -2.183  1.00 97.87 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? -12.367 -9.091  -0.780  1.00 97.82 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? -13.538 -9.784  -0.067  1.00 98.08 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? -13.354 -10.303 1.031   1.00 97.60 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? -12.469 -7.562  -0.709  1.00 96.57 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? -12.383 -7.011  0.726   1.00 90.31 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? -11.023 -7.305  1.372   1.00 90.91 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? -12.582 -5.501  0.682   1.00 90.38 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? -14.712 -9.840  -0.702  1.00 97.96 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? -15.871 -10.549 -0.161  1.00 97.83 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? -15.601 -12.057 -0.018  1.00 97.81 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? -15.907 -12.634 1.024   1.00 97.36 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? -17.081 -10.274 -1.058  1.00 97.45 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? -14.969 -12.683 -1.013  1.00 97.85 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? -14.571 -14.094 -0.949  1.00 97.89 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? -13.594 -14.370 0.196   1.00 98.07 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? -13.780 -15.337 0.931   1.00 97.46 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? -13.939 -14.518 -2.287  1.00 97.11 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? -14.951 -14.823 -3.402  1.00 91.92 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? -14.214 -14.998 -4.730  1.00 90.22 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? -15.716 -16.110 -3.108  1.00 90.61 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? -12.590 -13.507 0.383   1.00 97.90 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? -11.651 -13.625 1.496   1.00 97.85 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? -12.380 -13.533 2.838   1.00 97.77 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? -12.171 -14.374 3.704   1.00 97.21 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? -10.540 -12.571 1.342   1.00 97.50 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? -9.365  -12.714 2.339   1.00 95.40 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? -8.123  -12.039 1.766   1.00 90.26 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? -9.632  -12.061 3.693   1.00 89.60 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? -13.272 -12.556 3.001   1.00 97.50 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? -14.026 -12.377 4.237   1.00 97.02 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? -14.980 -13.552 4.522   1.00 96.71 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? -15.111 -13.967 5.672   1.00 95.96 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? -14.762 -11.037 4.154   1.00 96.68 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? -15.605 -14.136 3.499   1.00 97.30 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? -16.420 -15.355 3.648   1.00 97.07 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? -15.567 -16.543 4.073   1.00 97.00 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? -15.936 -17.244 5.009   1.00 96.37 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? -17.173 -15.685 2.350   1.00 96.57 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? -18.321 -14.712 2.052   1.00 90.03 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? -19.029 -15.094 0.745   1.00 87.60 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? -19.969 -14.061 0.279   1.00 82.62 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? -21.201 -13.819 0.720   1.00 79.38 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? -21.761 -14.487 1.682   1.00 69.44 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? -21.905 -12.873 0.182   1.00 73.94 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? -14.440 -16.757 3.424   1.00 96.60 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? -13.530 -17.840 3.780   1.00 96.46 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? -12.997 -17.687 5.215   1.00 96.27 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? -12.985 -18.670 5.953   1.00 95.47 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? -12.402 -17.896 2.746   1.00 96.54 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? -12.650 -16.468 5.637   1.00 95.59 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? -12.200 -16.143 7.001   1.00 94.88 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? -13.237 -16.538 8.066   1.00 94.42 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? -12.910 -17.143 9.086   1.00 92.87 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? -11.887 -14.637 7.059   1.00 94.12 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? -11.467 -14.157 8.455   1.00 92.34 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? -10.546 -14.758 9.028   1.00 88.78 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? -12.088 -13.196 8.957   1.00 87.86 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? -14.522 -16.269 7.813   1.00 94.48 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? -15.602 -16.660 8.721   1.00 93.82 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? -15.885 -18.166 8.711   1.00 93.71 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? -16.212 -18.734 9.752   1.00 92.29 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? -16.876 -15.898 8.345   1.00 92.92 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? -16.812 -14.403 8.683   1.00 88.89 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? -18.006 -13.719 8.038   1.00 85.78 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? -16.875 -14.148 10.185  1.00 85.30 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? -15.793 -18.811 7.551   1.00 93.73 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? -16.013 -20.256 7.427   1.00 93.18 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? -14.852 -21.074 8.006   1.00 92.73 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? -15.063 -22.196 8.460   1.00 90.44 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? -16.245 -20.604 5.950   1.00 93.25 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? -17.561 -20.056 5.363   1.00 92.55 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? -17.572 -20.281 3.852   1.00 90.32 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? -18.793 -20.731 5.965   1.00 89.65 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? -13.658 -20.506 8.025   1.00 90.25 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? -12.436 -21.099 8.566   1.00 88.79 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? -12.205 -20.841 10.056  1.00 88.81 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? -11.073 -20.961 10.521  1.00 85.31 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? -13.251 -20.480 10.817  1.00 89.00 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? -13.172 -20.287 12.272  1.00 87.75 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? -14.406 -20.810 12.994  1.00 88.02 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? -15.469 -21.003 12.397  1.00 85.23 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? -12.872 -18.814 12.587  1.00 82.91 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? -14.072 -17.889 12.371  1.00 77.30 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? -13.589 -16.443 12.422  1.00 76.87 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? -14.694 -15.486 12.491  1.00 73.78 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? -14.580 -14.182 12.335  1.00 72.91 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? -13.452 -13.626 12.002  1.00 66.35 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? -15.605 -13.413 12.525  1.00 64.22 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? -14.270 -20.998 14.286  1.00 84.23 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? -15.363 -21.383 15.174  1.00 83.82 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? -15.752 -20.178 16.033  1.00 83.46 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? -15.081 -19.866 17.016  1.00 78.43 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? -14.955 -22.596 16.023  1.00 79.53 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? -14.692 -23.845 15.169  1.00 72.49 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? -14.223 -25.048 15.997  1.00 68.74 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? -14.212 -25.055 17.213  1.00 63.31 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? -13.813 -26.112 15.346  1.00 62.88 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? -16.838 -19.504 15.658  1.00 84.08 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? -17.389 -18.368 16.400  1.00 83.64 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? -18.910 -18.479 16.530  1.00 85.31 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? -19.572 -18.967 15.609  1.00 82.56 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? -16.970 -17.038 15.758  1.00 77.76 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? -17.502 -16.878 14.456  1.00 69.87 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? -19.493 -18.026 17.661  1.00 85.20 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? -20.939 -18.127 17.890  1.00 84.61 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? -21.767 -17.198 16.991  1.00 85.71 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? -22.953 -17.436 16.785  1.00 81.16 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? -21.112 -17.795 19.377  1.00 80.82 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? -19.930 -16.879 19.689  1.00 78.82 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? -18.822 -17.434 18.810  1.00 83.22 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? -21.154 -16.154 16.449  1.00 88.01 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? -21.773 -15.120 15.620  1.00 87.56 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? -21.501 -15.295 14.116  1.00 90.21 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? -21.830 -14.412 13.321  1.00 87.50 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? -21.333 -13.741 16.141  1.00 80.89 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? -19.823 -13.480 16.025  1.00 72.52 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? -19.041 -14.453 15.934  1.00 65.97 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? -19.451 -12.289 16.059  1.00 68.59 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? -20.955 -16.441 13.693  1.00 88.24 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? -20.567 -16.712 12.304  1.00 88.88 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? -21.682 -16.379 11.300  1.00 90.27 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? -21.429 -15.686 10.316  1.00 88.58 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? -20.144 -18.186 12.175  1.00 85.66 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? -19.619 -18.527 10.771  1.00 81.19 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? -19.280 -20.011 10.635  1.00 80.26 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? -20.139 -20.871 10.760  1.00 73.22 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? -18.041 -20.359 10.378  1.00 71.82 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? -22.926 -16.805 11.568  1.00 91.83 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? -24.049 -16.557 10.662  1.00 92.16 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? -24.349 -15.061 10.506  1.00 93.01 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? -24.471 -14.563 9.386   1.00 92.13 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? -25.280 -17.342 11.155  1.00 90.68 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? -26.482 -17.222 10.197  1.00 79.62 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? -26.175 -17.749 8.791   1.00 73.34 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? -25.418 -18.688 8.600   1.00 67.63 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? -26.748 -17.150 7.777   1.00 63.76 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? -24.389 -14.317 11.614  1.00 93.17 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? -24.593 -12.859 11.588  1.00 92.85 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? -23.463 -12.136 10.852  1.00 93.43 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? -23.695 -11.163 10.134  1.00 92.10 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? -24.698 -12.338 13.021  1.00 91.10 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? -24.915 -10.938 13.028  1.00 79.63 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? -22.229 -12.612 10.993  1.00 93.18 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? -21.085 -12.042 10.287  1.00 92.80 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? -21.112 -12.352 8.783   1.00 93.96 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? -20.751 -11.489 7.985   1.00 93.39 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? -19.787 -12.525 10.932  1.00 91.10 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? -19.580 -11.968 12.348  1.00 86.00 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? -19.357 -10.172 12.436  1.00 79.02 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? -19.250 -10.000 14.226  1.00 67.34 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? -21.583 -13.529 8.380   1.00 93.85 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? -21.799 -13.852 6.964   1.00 94.09 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? -22.848 -12.927 6.332   1.00 95.05 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? -22.615 -12.393 5.249   1.00 94.71 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? -22.206 -15.330 6.818   1.00 93.36 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? -21.061 -16.338 7.052   1.00 90.48 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? -21.629 -17.755 7.157   1.00 88.67 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? -20.040 -16.326 5.913   1.00 88.23 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? -23.938 -12.634 7.045   1.00 94.96 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? -24.964 -11.677 6.603   1.00 95.20 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? -24.402 -10.255 6.416   1.00 95.70 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? -24.794 -9.542  5.491   1.00 95.37 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? -26.120 -11.656 7.616   1.00 94.94 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? -26.958 -12.943 7.592   1.00 89.37 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? -27.931 -13.067 8.777   1.00 85.55 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? -28.412 -14.200 9.007   1.00 79.25 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? -28.179 -12.053 9.477   1.00 80.55 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? -23.422 -9.833  7.230   1.00 95.87 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? -22.718 -8.552  7.017   1.00 95.70 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? -21.954 -8.515  5.695   1.00 96.48 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? -21.853 -7.452  5.083   1.00 95.97 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? -21.744 -8.258  8.165   1.00 94.06 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? -22.452 -7.918  9.476   1.00 87.14 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? -21.407 -7.800  10.584  1.00 84.22 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? -22.015 -7.504  11.891  1.00 77.38 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? -21.511 -6.693  12.808  1.00 72.52 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? -20.336 -6.141  12.686  1.00 66.73 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? -22.198 -6.406  13.868  1.00 63.85 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? -21.429 -9.645  5.246   1.00 95.82 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? -20.742 -9.728  3.949   1.00 96.07 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? -21.757 -9.653  2.806   1.00 96.60 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? -21.474 -9.007  1.798   1.00 96.26 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? -19.860 -10.989 3.844   1.00 95.73 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? -18.839 -11.042 5.001   1.00 93.76 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? -19.116 -10.998 2.497   1.00 94.33 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? -18.099 -12.378 5.086   1.00 90.09 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? -22.953 -10.217 2.972   1.00 96.92 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? -24.037 -10.064 1.994   1.00 96.83 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? -24.459 -8.593  1.867   1.00 97.26 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? -24.603 -8.067  0.761   1.00 96.78 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? -25.246 -10.935 2.386   1.00 96.35 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? -24.947 -12.437 2.446   1.00 94.50 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? -24.008 -12.895 1.763   1.00 91.06 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? -25.673 -13.149 3.172   1.00 90.78 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? -24.558 -7.875  2.995   1.00 96.74 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? -24.817 -6.431  3.001   1.00 96.68 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? -23.679 -5.634  2.347   1.00 97.01 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? -23.941 -4.671  1.625   1.00 96.55 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? -25.040 -5.944  4.443   1.00 95.92 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? -26.315 -6.472  5.127   1.00 90.09 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? -26.338 -5.989  6.578   1.00 86.22 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? -27.588 -5.987  4.436   1.00 85.86 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? -22.429 -6.031  2.566   1.00 96.16 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? -21.280 -5.429  1.890   1.00 96.35 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? -21.365 -5.606  0.370   1.00 96.89 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? -21.149 -4.647  -0.370  1.00 96.73 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? -19.980 -6.027  2.441   1.00 96.20 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? -18.752 -5.673  1.629   1.00 96.88 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? -18.226 -6.584  0.690   1.00 96.31 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? -18.149 -4.412  1.775   1.00 96.31 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? -17.101 -6.240  -0.079  1.00 95.84 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? -17.024 -4.065  1.009   1.00 95.65 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? -16.500 -4.978  0.082   1.00 96.24 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? -21.714 -6.793  -0.098  1.00 97.52 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? -21.898 -7.073  -1.521  1.00 97.35 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? -23.007 -6.207  -2.135  1.00 97.27 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? -22.780 -5.547  -3.153  1.00 96.70 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? -22.147 -8.578  -1.710  1.00 96.71 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? -22.474 -8.943  -3.162  1.00 89.69 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? -22.382 -10.440 -3.479  1.00 89.04 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? -22.683 -10.793 -4.641  1.00 84.28 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? -21.938 -11.232 -2.618  1.00 85.53 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? -24.172 -6.125  -1.473  1.00 97.36 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? -25.271 -5.250  -1.893  1.00 97.09 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? -24.823 -3.787  -1.970  1.00 97.04 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? -25.044 -3.122  -2.985  1.00 96.46 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? -26.452 -5.398  -0.915  1.00 96.71 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? -27.201 -6.740  -1.013  1.00 87.45 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? -28.224 -6.828  0.123   1.00 83.19 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? -27.943 -6.888  -2.339  1.00 82.75 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? -24.111 -3.300  -0.950  1.00 96.90 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? -23.589 -1.934  -0.935  1.00 96.49 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? -22.573 -1.681  -2.058  1.00 96.47 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? -22.592 -0.628  -2.696  1.00 95.90 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? -22.993 -1.651  0.448   1.00 95.92 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? -22.675 -0.188  0.679   1.00 95.42 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? -21.354 0.231   0.906   1.00 93.44 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? -23.715 0.760   0.676   1.00 93.37 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? -21.072 1.586   1.131   1.00 92.09 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? -23.436 2.118   0.896   1.00 91.99 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? -22.115 2.533   1.122   1.00 92.24 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? -21.730 -2.665  -2.383  1.00 96.95 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? -20.831 -2.582  -3.536  1.00 96.56 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? -21.596 -2.435  -4.861  1.00 96.04 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? -21.179 -1.660  -5.725  1.00 95.49 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? -19.930 -3.824  -3.591  1.00 96.71 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? -18.706 -3.819  -2.257  1.00 96.42 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? -22.706 -3.154  -5.020  1.00 97.18 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? -23.570 -3.023  -6.193  1.00 96.63 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? -24.214 -1.636  -6.271  1.00 96.13 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? -24.107 -0.986  -7.320  1.00 94.82 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? -24.630 -4.130  -6.201  1.00 96.55 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? -24.105 -5.448  -6.691  1.00 95.94 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? -23.728 -5.725  -7.995  1.00 83.43 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? -23.947 -6.603  -5.972  1.00 84.65 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? -23.364 -7.016  -8.052  1.00 87.71 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? -23.481 -7.582  -6.844  1.00 89.65 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? -24.795 -1.139  -5.174  1.00 96.38 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? -25.400 0.199   -5.091  1.00 95.58 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? -24.397 1.301   -5.453  1.00 94.90 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? -24.695 2.203   -6.242  1.00 93.35 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? -25.925 0.444   -3.667  1.00 94.77 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? -27.177 -0.376  -3.346  1.00 83.65 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? -27.670 -0.180  -1.901  1.00 80.79 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? -28.710 -0.787  -1.566  1.00 73.53 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? -27.028 0.580   -1.136  1.00 74.10 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? -23.169 1.188   -4.956  1.00 94.88 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? -22.096 2.152   -5.209  1.00 93.93 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? -21.344 1.928   -6.534  1.00 93.45 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? -20.366 2.617   -6.823  1.00 91.21 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? -21.151 2.183   -3.996  1.00 93.47 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? -21.862 2.636   -2.706  1.00 91.73 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? -22.494 4.021   -2.826  1.00 90.92 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? -22.082 4.850   -3.626  1.00 82.99 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? -23.505 4.317   -2.045  1.00 82.02 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? -21.787 0.976   -7.350  1.00 94.64 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -21.156 0.622   -8.631  1.00 93.98 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -19.688 0.168   -8.491  1.00 94.36 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -18.873 0.377   -9.398  1.00 92.27 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -21.318 1.754   -9.657  1.00 92.22 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -22.759 2.256   -9.822  1.00 87.52 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -22.846 3.380   -10.856 1.00 83.45 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -21.964 3.584   -11.680 1.00 75.97 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -23.912 4.144   -10.851 1.00 72.86 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -19.371 -0.461  -7.364  1.00 94.18 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? -18.025 -0.892  -6.979  1.00 94.93 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? -17.890 -2.415  -6.826  1.00 96.38 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? -16.937 -2.885  -6.201  1.00 94.96 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? -17.613 -0.143  -5.705  1.00 91.59 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -17.281 1.599   -6.081  1.00 87.72 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? -18.800 -3.200  -7.395  1.00 95.26 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? -18.672 -4.660  -7.388  1.00 95.50 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -17.794 -5.130  -8.545  1.00 95.18 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -18.176 -5.045  -9.715  1.00 91.64 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? -20.045 -5.321  -7.415  1.00 94.71 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? -19.995 -6.811  -7.187  1.00 94.94 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? -20.329 -7.769  -8.077  1.00 93.41 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? -19.583 -7.517  -5.972  1.00 95.36 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? -20.184 -9.025  -7.498  1.00 92.82 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? -19.731 -8.915  -6.209  1.00 94.93 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? -19.121 -7.105  -4.703  1.00 94.61 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? -19.440 -9.876  -5.208  1.00 95.01 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? -18.825 -8.064  -3.712  1.00 93.74 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? -18.987 -9.430  -3.966  1.00 93.97 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -16.593 -5.587  -8.224  1.00 94.88 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -15.631 -6.078  -9.212  1.00 93.79 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -15.064 -5.013  -10.156 1.00 94.44 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -14.476 -5.354  -11.183 1.00 91.22 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -15.239 -3.724  -9.832  1.00 94.58 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -14.737 -2.592  -10.610 1.00 94.40 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -14.496 -1.379  -9.714  1.00 94.93 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -15.105 -1.230  -8.658  1.00 93.57 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -15.703 -2.258  -11.770 1.00 91.58 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -17.095 -1.812  -11.291 1.00 86.36 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -18.038 -1.461  -12.457 1.00 84.41 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -19.369 -1.019  -11.849 1.00 76.22 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -20.338 -0.509  -12.847 1.00 68.80 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -13.644 -0.483  -10.179 1.00 94.05 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -13.555 0.867   -9.634  1.00 92.94 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -14.723 1.705   -10.161 1.00 93.19 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -15.082 1.594   -11.335 1.00 90.72 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -12.195 1.445   -10.039 1.00 89.70 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -12.008 2.899   -9.611  1.00 82.20 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -10.339 3.561   -9.906  1.00 78.95 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -10.102 3.202   -11.651 1.00 68.79 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -15.287 2.586   -9.318  1.00 92.23 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -16.285 3.552   -9.788  1.00 91.40 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -15.651 4.466   -10.841 1.00 91.68 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -14.582 5.027   -10.590 1.00 89.44 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -16.877 4.342   -8.613  1.00 88.96 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -17.997 5.287   -9.092  1.00 86.09 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -18.824 5.786   -7.924  1.00 81.92 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -19.933 6.653   -8.344  1.00 79.93 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -21.111 6.743   -7.756  1.00 76.83 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? -21.430 6.009   -6.729  1.00 70.80 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -22.000 7.585   -8.183  1.00 70.97 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -16.279 4.624   -12.012 1.00 90.32 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -15.758 5.521   -13.032 1.00 89.53 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -15.887 6.981   -12.583 1.00 90.66 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -16.929 7.404   -12.087 1.00 88.73 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -16.564 5.210   -14.291 1.00 86.93 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -17.900 4.693   -13.747 1.00 84.41 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -17.509 3.981   -12.455 1.00 88.05 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -14.834 7.756   -12.798 1.00 91.08 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -14.822 9.211   -12.665 1.00 91.35 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -14.593 9.827   -14.044 1.00 90.90 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -13.864 9.269   -14.861 1.00 88.42 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -13.737 9.648   -11.679 1.00 91.49 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -14.017 9.264   -10.245 1.00 92.78 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -14.716 10.147  -9.400  1.00 91.58 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -13.595 8.023   -9.743  1.00 91.51 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -14.982 9.798   -8.069  1.00 90.75 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -13.863 7.664   -8.412  1.00 91.37 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -14.557 8.553   -7.574  1.00 92.34 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -15.173 11.006  -14.283 1.00 90.89 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -15.058 11.687  -15.589 1.00 90.04 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -13.636 12.172  -15.898 1.00 89.99 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -13.270 12.335  -17.058 1.00 87.76 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -16.052 12.853  -15.701 1.00 88.82 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -17.498 12.351  -15.603 1.00 80.72 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -15.829 13.923  -14.627 1.00 82.19 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -12.830 12.418  -14.861 1.00 90.93 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -11.427 12.827  -14.982 1.00 90.95 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -10.658 12.561  -13.687 1.00 91.85 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -11.246 12.348  -12.625 1.00 91.67 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -11.344 14.318  -15.344 1.00 89.35 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -11.807 15.130  -14.279 1.00 87.55 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -9.330  12.658  -13.747 1.00 90.39 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -8.493  12.624  -12.542 1.00 90.91 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -8.790  13.793  -11.595 1.00 91.98 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -8.784  13.617  -10.382 1.00 91.64 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -7.016  12.689  -12.925 1.00 89.76 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -6.500  11.462  -13.665 1.00 87.90 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -6.996  10.347  -13.401 1.00 84.56 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -5.555  11.675  -14.456 1.00 84.04 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -9.089  14.977  -12.120 1.00 90.65 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -9.469  16.139  -11.311 1.00 90.82 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -10.808 15.917  -10.601 1.00 92.09 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -10.935 16.268  -9.433  1.00 91.47 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -9.527  17.413  -12.157 1.00 88.97 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -8.265  17.669  -12.740 1.00 79.44 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -11.784 15.275  -11.247 1.00 91.45 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -13.049 14.905  -10.611 1.00 92.09 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -12.843 13.870  -9.491  1.00 93.13 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -13.376 14.025  -8.392  1.00 93.07 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -14.008 14.378  -11.682 1.00 91.76 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -12.015 12.858  -9.743  1.00 93.65 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -11.637 11.851  -8.750  1.00 93.88 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -10.918 12.482  -7.560  1.00 94.16 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -11.266 12.209  -6.418  1.00 93.60 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -10.773 10.783  -9.434  1.00 92.91 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -10.454 9.593   -8.510  1.00 89.42 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -9.710  8.492   -9.284  1.00 89.38 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -8.397  8.964   -9.749  1.00 86.21 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -7.273  8.979   -9.046  1.00 86.70 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -7.184  8.414   -7.878  1.00 75.79 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -6.217  9.572   -9.512  1.00 78.44 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -9.955  13.364  -7.817  1.00 93.26 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -9.228  14.084  -6.768  1.00 93.48 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -10.138 15.009  -5.958  1.00 93.70 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -10.047 15.035  -4.731  1.00 92.35 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -8.079  14.873  -7.389  1.00 92.85 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -7.256  15.586  -6.369  1.00 92.99 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -7.216  16.920  -6.163  1.00 89.78 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -6.412  14.985  -5.335  1.00 92.78 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -6.387  17.197  -5.084  1.00 89.96 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -5.887  16.037  -4.541  1.00 92.22 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -6.057  13.659  -5.006  1.00 89.90 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -5.041  15.782  -3.436  1.00 90.87 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -5.212  13.408  -3.906  1.00 86.86 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -4.718  14.463  -3.132  1.00 88.22 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -11.046 15.716  -6.609  1.00 92.83 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -12.039 16.553  -5.939  1.00 92.56 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -12.891 15.722  -4.979  1.00 92.98 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -12.975 16.049  -3.797  1.00 92.53 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -12.901 17.272  -6.976  1.00 92.11 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -13.809 18.294  -6.351  1.00 91.49 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -13.512 19.631  -6.153  1.00 82.97 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -15.067 18.089  -5.843  1.00 83.97 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -14.560 20.203  -5.544  1.00 84.79 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -15.520 19.300  -5.340  1.00 86.31 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -13.437 14.603  -5.444  1.00 93.40 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -14.200 13.685  -4.599  1.00 93.57 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? -13.403 13.203  -3.375  1.00 93.78 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? -13.911 13.190  -2.256  1.00 92.98 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -14.659 12.494  -5.442  1.00 93.39 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? -15.323 11.424  -4.608  1.00 94.19 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? -14.618 10.259  -4.238  1.00 93.85 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? -16.636 11.621  -4.134  1.00 93.99 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? -15.222 9.299   -3.417  1.00 92.99 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? -17.246 10.664  -3.313  1.00 93.02 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? -16.536 9.504   -2.955  1.00 93.19 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? -17.132 8.571   -2.148  1.00 92.12 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -12.138 12.841  -3.565  1.00 94.34 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? -11.277 12.334  -2.492  1.00 93.76 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? -10.900 13.399  -1.454  1.00 93.61 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? -10.541 13.049  -0.332  1.00 91.98 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -10.013 11.733  -3.120  1.00 93.43 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -10.253 10.426  -3.899  1.00 92.86 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -8.993  10.075  -4.693  1.00 91.58 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? -10.596 9.261   -2.972  1.00 91.50 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? -10.960 14.676  -1.804  1.00 93.52 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? -10.481 15.801  -0.976  1.00 92.53 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? -11.585 16.713  -0.451  1.00 91.93 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? -11.305 17.560  0.394   1.00 89.50 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? -9.421  16.626  -1.714  1.00 91.68 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -9.889  17.075  -2.965  1.00 88.19 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -8.156  15.813  -1.962  1.00 87.66 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? -12.819 16.538  -0.889  1.00 91.91 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? -13.969 17.304  -0.420  1.00 90.70 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? -14.993 16.368  0.215   1.00 89.72 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? -15.567 15.510  -0.454  1.00 86.28 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? -14.581 18.117  -1.559  1.00 90.00 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? -13.633 19.132  -2.134  1.00 89.44 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? -12.579 18.861  -2.976  1.00 80.39 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? -13.606 20.485  -1.898  1.00 81.56 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -11.934 20.006  -3.236  1.00 83.27 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? -12.534 21.022  -2.606  1.00 85.22 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? -15.223 16.552  1.515   1.00 88.94 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? -16.255 15.815  2.230   1.00 85.27 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? -17.627 16.053  1.593   1.00 83.10 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? -17.928 17.141  1.103   1.00 75.08 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? -16.261 16.191  3.717   1.00 81.15 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? -14.995 15.713  4.440   1.00 71.79 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? -14.970 16.087  5.929   1.00 65.25 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? -13.943 15.795  6.576   1.00 59.35 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? -15.954 16.696  6.413   1.00 59.99 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? -18.442 15.014  1.573   1.00 84.90 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? -19.807 15.028  1.026   1.00 84.02 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? -19.926 15.411  -0.462  1.00 85.62 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? -21.038 15.580  -0.961  1.00 80.89 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? -20.744 15.854  1.919   1.00 79.26 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? -20.646 15.463  3.404   1.00 71.45 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? -21.878 15.840  4.212   1.00 64.59 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? -22.816 16.463  3.747   1.00 58.59 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? -21.934 15.438  5.461   1.00 56.68 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? -18.825 15.502  -1.201  1.00 88.17 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? -18.885 15.684  -2.653  1.00 89.44 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? -19.417 14.422  -3.337  1.00 91.20 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? -19.048 13.303  -2.975  1.00 88.93 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? -17.519 16.066  -3.216  1.00 85.79 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? -17.629 16.376  -4.594  1.00 74.60 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? -20.254 14.612  -4.354  1.00 90.30 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? -20.703 13.510  -5.209  1.00 90.97 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -19.546 12.978  -6.066  1.00 92.23 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -18.775 13.781  -6.601  1.00 90.82 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? -21.850 13.975  -6.110  1.00 88.06 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -22.195 12.954  -7.035  1.00 80.54 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -19.457 11.658  -6.290  1.00 91.25 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -18.507 11.086  -7.248  1.00 91.09 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -18.690 11.599  -8.683  1.00 91.94 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -17.743 11.595  -9.468  1.00 90.00 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -18.738 9.575   -7.188  1.00 89.23 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? -19.392 9.342   -5.833  1.00 87.97 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? -20.203 10.610  -5.616  1.00 91.09 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -19.892 12.057  -9.016  1.00 91.51 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -20.257 12.515  -10.362 1.00 90.64 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -20.081 14.036  -10.541 1.00 90.79 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -20.359 14.582  -11.612 1.00 87.25 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -21.682 12.034  -10.687 1.00 88.54 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -21.817 10.513  -10.531 1.00 85.69 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -20.974 9.770   -11.081 1.00 81.28 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -22.715 10.059  -9.787  1.00 80.90 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -19.587 14.738  -9.503  1.00 90.63 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -19.301 16.166  -9.599  1.00 90.39 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -18.143 16.435  -10.571 1.00 90.04 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -17.079 15.807  -10.501 1.00 88.24 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -19.009 16.749  -8.210  1.00 88.50 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -18.714 18.236  -8.239  1.00 87.89 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -17.385 18.694  -8.220  1.00 85.96 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -19.765 19.167  -8.327  1.00 86.18 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -17.107 20.070  -8.282  1.00 82.68 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -19.491 20.544  -8.388  1.00 83.67 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -18.162 20.997  -8.366  1.00 82.98 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -18.339 17.408  -11.456 1.00 89.41 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -17.328 17.831  -12.434 1.00 88.46 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -16.743 19.174  -11.997 1.00 87.69 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -17.425 20.195  -12.094 1.00 85.13 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -17.909 17.907  -13.854 1.00 85.96 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -16.801 18.213  -14.867 1.00 80.72 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -18.573 16.585  -14.259 1.00 83.59 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -15.484 19.221  -11.514 1.00 88.99 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -14.835 20.486  -11.192 1.00 87.20 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -14.576 21.297  -12.472 1.00 86.77 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -14.204 20.750  -13.511 1.00 83.09 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -13.555 20.109  -10.441 1.00 83.39 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -13.219 18.719  -10.979 1.00 83.44 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -14.583 18.101  -11.266 1.00 87.09 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -14.762 22.623  -12.376 1.00 84.50 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -14.719 23.522  -13.538 1.00 81.76 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -13.312 23.814  -14.071 1.00 81.02 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -13.154 24.151  -15.244 1.00 72.85 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -15.406 24.848  -13.156 1.00 74.90 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -16.895 24.804  -13.081 1.00 68.33 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -17.630 24.222  -12.105 1.00 59.78 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -17.856 25.367  -14.029 1.00 63.50 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -18.989 24.378  -12.379 1.00 54.94 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -19.164 25.082  -13.553 1.00 60.31 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -17.735 26.089  -15.237 1.00 55.19 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -20.321 25.491  -14.250 1.00 53.01 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -18.886 26.497  -15.928 1.00 50.84 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -20.164 26.201  -15.443 1.00 49.75 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -12.294 23.781  -13.212 1.00 77.90 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -10.951 24.272  -13.525 1.00 75.97 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -10.052 23.212  -14.162 1.00 76.59 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -10.003 22.073  -13.704 1.00 69.77 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -9.261  23.620  -15.160 1.00 73.45 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -8.091  22.856  -15.576 1.00 72.21 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -6.943  23.090  -14.585 1.00 74.69 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -6.751  24.209  -14.102 1.00 67.95 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -7.702  23.255  -17.002 1.00 63.24 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -6.153  22.049  -14.326 1.00 71.89 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -4.954  22.178  -13.497 1.00 71.55 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -3.911  23.039  -14.226 1.00 75.41 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -3.556  22.731  -15.367 1.00 70.61 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -4.377  20.802  -13.157 1.00 63.99 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -5.355  19.847  -12.460 1.00 58.58 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -5.916  20.359  -11.129 1.00 55.23 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -6.978  19.824  -10.739 1.00 50.63 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -5.290  21.250  -10.514 1.00 53.21 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -3.400  24.116  -13.604 1.00 78.95 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -2.552  25.079  -14.303 1.00 80.98 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -1.121  24.593  -14.539 1.00 85.36 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -0.443  25.107  -15.425 1.00 81.70 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -2.591  26.331  -13.421 1.00 71.43 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -2.831  25.779  -12.018 1.00 64.39 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -3.739  24.588  -12.268 1.00 68.53 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -0.641  23.662  -13.719 1.00 93.15 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? 0.711   23.101  -13.795 1.00 94.89 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? 0.783   21.769  -13.044 1.00 95.78 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -0.028  21.499  -12.159 1.00 95.10 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? 1.738   24.098  -13.225 1.00 94.03 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? 1.643   24.360  -11.736 1.00 95.38 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? 0.599   25.150  -11.208 1.00 94.70 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? 2.607   23.831  -10.865 1.00 94.71 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? 0.522   25.406  -9.833  1.00 93.14 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? 2.541   24.086  -9.485  1.00 93.71 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? 1.497   24.874  -8.967  1.00 94.28 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? 1.774   20.950  -13.368 1.00 96.56 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? 1.987   19.644  -12.745 1.00 96.92 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? 3.241   19.632  -11.864 1.00 97.51 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? 4.303   20.134  -12.235 1.00 97.20 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? 2.010   18.539  -13.818 1.00 95.77 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? 2.048   17.128  -13.206 1.00 93.05 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? 1.928   16.021  -14.267 1.00 91.57 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? 0.856   15.382  -14.340 1.00 85.36 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? 2.917   15.782  -14.992 1.00 85.04 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? 3.120   19.012  -10.692 1.00 97.63 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? 4.248   18.653  -9.829  1.00 98.00 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? 4.412   17.140  -9.844  1.00 98.12 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? 3.478   16.402  -9.531  1.00 97.92 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? 4.059   19.181  -8.399  1.00 97.92 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? 5.191   18.721  -7.472  1.00 97.18 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? 4.027   20.714  -8.390  1.00 97.24 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? 5.610   16.675  -10.166 1.00 98.25 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? 5.955   15.255  -10.113 1.00 98.37 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? 6.590   14.949  -8.757  1.00 98.47 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? 7.640   15.486  -8.407  1.00 98.28 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? 6.849   14.853  -11.306 1.00 98.21 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? 6.100   15.068  -12.643 1.00 97.19 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? 7.291   13.382  -11.160 1.00 97.43 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? 6.968   14.876  -13.894 1.00 92.81 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? 5.970   14.054  -7.989  1.00 98.49 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? 6.500   13.555  -6.727  1.00 98.60 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? 7.034   12.138  -6.939  1.00 98.70 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? 6.272   11.200  -7.165  1.00 98.51 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? 5.411   13.680  -5.642  1.00 98.28 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? 5.890   13.272  -4.235  1.00 96.17 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? 5.179   14.097  -3.167  1.00 89.76 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? 5.596   11.799  -3.920  1.00 91.07 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? 8.350   11.972  -6.858  1.00 98.48 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? 8.950   10.650  -6.987  1.00 98.44 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? 8.786   9.842   -5.696  1.00 98.38 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? 8.851   10.368  -4.587  1.00 97.93 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? 10.425  10.733  -7.421  1.00 98.17 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? 10.677  11.449  -8.764  1.00 96.98 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? 12.143  11.274  -9.147  1.00 95.92 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? 9.831   10.896  -9.911  1.00 95.53 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? 8.625   8.533   -5.856  1.00 98.06 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? 8.628   7.571   -4.765  1.00 98.03 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? 9.437   6.338   -5.168  1.00 97.78 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? 9.208   5.744   -6.218  1.00 97.34 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? 7.182   7.228   -4.387  1.00 98.02 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? 7.166   6.024   -3.019  1.00 97.54 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? 10.384  5.947   -4.331  1.00 97.27 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? 11.203  4.770   -4.592  1.00 96.45 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? 12.389  4.679   -3.639  1.00 95.39 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? 13.010  5.690   -3.298  1.00 93.86 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? 12.723  3.453   -3.248  1.00 95.00 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? 13.874  3.177   -2.389  1.00 93.89 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? 15.184  3.697   -3.021  1.00 92.97 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? 15.262  3.884   -4.242  1.00 91.87 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? 13.948  1.667   -2.108  1.00 93.42 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? 12.785  1.107   -1.264  1.00 92.49 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? 12.862  -0.416  -1.230  1.00 91.18 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? 12.822  1.615   0.182   1.00 90.65 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? 16.240  3.933   -2.223  1.00 91.80 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? 17.550  4.261   -2.773  1.00 90.59 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? 18.019  3.182   -3.752  1.00 91.04 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? 17.973  1.996   -3.438  1.00 90.24 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? 18.487  4.380   -1.568  1.00 88.62 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? 17.547  4.681   -0.403  1.00 86.60 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? 16.288  3.905   -0.771  1.00 89.43 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? 18.481  3.584   -4.928  1.00 90.98 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? 18.965  2.663   -5.959  1.00 91.28 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? 17.904  2.139   -6.931  1.00 92.60 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? 18.275  1.430   -7.870  1.00 92.05 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? 16.630  2.509   -6.771  1.00 93.15 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? 15.564  2.083   -7.695  1.00 94.02 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? 15.599  2.787   -9.062  1.00 94.29 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? 14.917  2.346   -9.988  1.00 93.38 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? 14.191  2.256   -7.034  1.00 94.46 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? 13.955  1.288   -5.870  1.00 93.72 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? 14.053  -0.464  -6.325  1.00 93.46 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? 13.485  -1.245  -4.806  1.00 89.67 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? 16.387  3.841   -9.213  1.00 93.84 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? 16.568  4.529   -10.497 1.00 94.21 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? 15.852  5.872   -10.625 1.00 95.26 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? 15.521  6.274   -11.741 1.00 95.09 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? 15.601  6.589   -9.516  1.00 94.76 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? 14.952  7.914   -9.536  1.00 95.27 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? 15.764  8.944   -10.325 1.00 95.88 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? 15.218  9.606   -11.201 1.00 95.87 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? 14.689  8.431   -8.116  1.00 94.68 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? 13.764  7.517   -7.288  1.00 93.86 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? 13.382  8.157   -5.936  1.00 92.30 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? 14.590  8.444   -5.024  1.00 90.15 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? 15.222  7.212   -4.500  1.00 88.71 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? 17.058  9.030   -10.062 1.00 93.94 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? 17.930  9.992   -10.749 1.00 93.73 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? 18.043  9.665   -12.243 1.00 94.77 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? 17.971  10.551  -13.094 1.00 94.38 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? 19.319  10.017  -10.089 1.00 92.05 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? 19.298  10.395  -8.604  1.00 88.97 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? 18.359  11.095  -8.169  1.00 85.30 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? 20.198  9.922   -7.871  1.00 84.08 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? 18.122  8.379   -12.577 1.00 94.36 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? 18.092  7.925   -13.970 1.00 94.41 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? 16.771  8.280   -14.653 1.00 95.36 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? 16.796  8.802   -15.763 1.00 95.03 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? 18.381  6.422   -14.027 1.00 93.18 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? 18.371  5.935   -15.477 1.00 87.42 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? 18.753  4.462   -15.576 1.00 82.39 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? 18.602  4.034   -16.960 1.00 74.34 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? 18.848  2.861   -17.492 1.00 68.76 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? 19.307  1.858   -16.788 1.00 62.24 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? 18.609  2.707   -18.756 1.00 61.33 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? 15.647  8.064   -13.999 1.00 95.82 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? 14.338  8.453   -14.524 1.00 96.87 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? 14.281  9.952   -14.843 1.00 97.29 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? 13.844  10.326  -15.929 1.00 97.01 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? 13.240  8.058   -13.530 1.00 97.16 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? 11.884  8.624   -13.876 1.00 97.47 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? 11.425  9.810   -13.263 1.00 96.99 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? 11.092  8.004   -14.862 1.00 97.05 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? 10.188  10.364  -13.623 1.00 96.69 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? 9.853   8.548   -15.228 1.00 96.70 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? 9.405   9.732   -14.605 1.00 97.04 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? 8.192   10.271  -14.968 1.00 96.27 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? 14.771  10.798  -13.933 1.00 97.39 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? 14.844  12.245  -14.162 1.00 97.26 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? 15.702  12.553  -15.394 1.00 97.12 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? 15.259  13.279  -16.281 1.00 96.20 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? 15.372  12.967  -12.904 1.00 96.93 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? 14.327  12.891  -11.767 1.00 95.46 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? 15.712  14.436  -13.212 1.00 95.60 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? 14.898  13.266  -10.396 1.00 93.01 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? 16.893  11.972  -15.479 1.00 96.68 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? 17.810  12.243  -16.589 1.00 96.29 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? 17.264  11.802  -17.951 1.00 96.45 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? 17.525  12.459  -18.957 1.00 95.03 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? 19.173  11.598  -16.323 1.00 94.79 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? 19.144  10.188  -16.416 1.00 80.16 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? 16.495  10.721  -17.995 1.00 96.11 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? 15.974  10.149  -19.242 1.00 95.75 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? 14.605  10.719  -19.648 1.00 95.83 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? 14.347  10.901  -20.836 1.00 93.17 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? 15.886  8.614   -19.109 1.00 94.46 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? 17.262  7.919   -19.055 1.00 90.14 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? 17.178  6.386   -18.887 1.00 88.03 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? 18.208  5.700   -19.090 1.00 82.09 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? 16.106  5.847   -18.519 1.00 82.26 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? 13.724  10.985  -18.675 1.00 94.73 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? 12.309  11.275  -18.937 1.00 94.00 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? 11.880  12.700  -18.584 1.00 94.26 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? 10.797  13.125  -18.985 1.00 89.78 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? 11.431  10.266  -18.169 1.00 92.41 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? 11.722  8.795   -18.510 1.00 88.57 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? 11.404  8.460   -19.965 1.00 85.09 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? 10.308  8.697   -20.447 1.00 76.20 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? 12.333  7.891   -20.695 1.00 73.17 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? 12.684  13.439  -17.812 1.00 94.20 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? 12.281  14.713  -17.217 1.00 93.52 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? 13.243  15.857  -17.578 1.00 93.98 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? 13.482  16.762  -16.777 1.00 91.01 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? 12.126  14.534  -15.704 1.00 91.80 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? 10.944  13.216  -15.280 1.00 89.91 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? 13.813  15.812  -18.765 1.00 93.30 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? 14.753  16.829  -19.226 1.00 92.79 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? 14.091  18.211  -19.276 1.00 92.71 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? 12.974  18.365  -19.757 1.00 85.75 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? 15.320  16.449  -20.597 1.00 89.95 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? 16.134  15.145  -20.540 1.00 83.12 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? 16.768  14.778  -21.880 1.00 77.24 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? 16.665  15.478  -22.873 1.00 69.38 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? 17.456  13.658  -21.951 1.00 66.23 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? 14.800  19.226  -18.768 1.00 93.85 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? 14.328  20.615  -18.768 1.00 94.65 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? 13.338  20.977  -17.652 1.00 95.92 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? 12.897  22.123  -17.594 1.00 93.04 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? 13.001  20.046  -16.763 1.00 96.49 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? 12.158  20.306  -15.592 1.00 96.89 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? 13.057  20.556  -14.377 1.00 97.19 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? 14.015  19.821  -14.146 1.00 96.00 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? 11.146  19.160  -15.357 1.00 96.13 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? 10.355  18.832  -16.651 1.00 91.44 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? 10.175  19.541  -14.226 1.00 91.02 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? 9.361   17.673  -16.509 1.00 86.09 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? 12.741  21.579  -13.580 1.00 97.16 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? 13.469  21.850  -12.342 1.00 97.38 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? 13.322  20.694  -11.343 1.00 97.79 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? 12.254  20.102  -11.202 1.00 97.15 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? 12.989  23.153  -11.697 1.00 96.65 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? 13.353  24.390  -12.513 1.00 95.42 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? 14.547  24.628  -12.779 1.00 90.96 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? 12.423  25.153  -12.864 1.00 91.00 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? 14.393  20.395  -10.619 1.00 97.55 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? 14.427  19.273  -9.669  1.00 97.53 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? 14.811  19.759  -8.281  1.00 97.49 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? 15.865  20.361  -8.084  1.00 96.57 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? 15.378  18.154  -10.130 1.00 96.93 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? 15.320  16.949  -9.181  1.00 95.29 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? 15.035  17.654  -11.538 1.00 95.50 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? 13.986  19.430  -7.285  1.00 97.66 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? 14.303  19.577  -5.866  1.00 97.52 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? 14.728  18.204  -5.342  1.00 97.17 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? 13.896  17.324  -5.121  1.00 96.11 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? 13.111  20.177  -5.094  1.00 97.43 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? 12.734  21.560  -5.681  1.00 96.29 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? 13.459  20.291  -3.601  1.00 96.52 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? 11.517  22.205  -5.017  1.00 94.22 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? 16.031  18.015  -5.151  1.00 95.89 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? 16.617  16.746  -4.710  1.00 94.89 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? 17.030  16.815  -3.241  1.00 94.67 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? 18.019  17.451  -2.877  1.00 92.47 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? 17.799  16.381  -5.606  1.00 92.57 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? 18.408  15.176  -5.169  1.00 82.78 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? 16.277  16.128  -2.365  1.00 91.47 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? 16.597  16.079  -0.937  1.00 90.25 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? 17.884  15.299  -0.663  1.00 89.19 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? 18.604  15.618  0.282   1.00 86.39 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? 15.438  15.455  -0.144  1.00 89.27 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? 14.312  16.450  0.192   1.00 88.10 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? 13.432  16.763  -1.015  1.00 81.09 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? 13.421  15.871  1.287   1.00 80.69 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? 18.182  14.291  -1.479  1.00 86.30 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? 19.409  13.510  -1.339  1.00 83.48 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? 20.643  14.360  -1.680  1.00 85.03 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? 21.634  14.310  -0.952  1.00 83.14 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? 19.324  12.235  -2.193  1.00 79.31 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? 18.345  11.180  -1.644  1.00 72.94 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? 18.080  11.179  -0.416  1.00 68.82 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? 17.876  10.337  -2.443  1.00 66.86 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? 20.566  15.219  -2.689  1.00 86.00 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? 21.651  16.148  -3.029  1.00 86.50 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? 21.848  17.211  -1.948  1.00 87.66 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? 22.982  17.498  -1.560  1.00 85.99 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? 21.386  16.830  -4.373  1.00 84.61 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? 21.391  15.866  -5.551  1.00 79.74 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? 21.942  14.750  -5.405  1.00 75.26 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? 20.811  16.262  -6.581  1.00 74.84 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? 20.760  17.753  -1.395  1.00 87.48 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? 20.834  18.676  -0.258  1.00 88.00 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? 21.510  18.019  0.945   1.00 88.04 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? 22.382  18.623  1.572   1.00 85.42 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? 19.437  19.142  0.151   1.00 87.96 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? 18.773  20.047  -0.881  1.00 84.66 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? 17.099  20.507  -0.360  1.00 81.98 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? 16.605  21.452  -1.808  1.00 72.86 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? 21.161  16.769  1.251   1.00 87.83 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? 21.778  16.015  2.351   1.00 84.89 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? 23.269  15.785  2.108   1.00 84.02 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? 24.059  15.973  3.030   1.00 82.39 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? 21.020  14.698  2.565   1.00 82.27 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? 21.514  13.983  3.832   1.00 75.07 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? 20.773  12.669  4.086   1.00 72.60 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? 19.356  12.878  4.457   1.00 66.93 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? 18.288  12.391  3.849   1.00 63.80 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? 18.383  11.618  2.804   1.00 57.60 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? 17.100  12.671  4.293   1.00 57.04 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? 23.663  15.431  0.888   1.00 85.09 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? 25.079  15.264  0.516   1.00 82.54 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? 25.860  16.569  0.661   1.00 82.81 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? 26.953  16.544  1.208   1.00 80.10 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? 25.195  14.746  -0.922  1.00 78.36 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? 24.779  13.278  -1.068  1.00 70.55 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? 24.820  12.899  -2.543  1.00 67.84 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? 24.189  11.588  -2.814  1.00 62.16 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? 23.865  11.138  -4.018  1.00 57.50 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? 24.205  11.770  -5.109  1.00 54.31 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? 23.172  10.051  -4.148  1.00 51.91 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? 25.297  17.705  0.240   1.00 85.04 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? 25.962  19.020  0.337   1.00 84.44 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? 26.296  19.431  1.768   1.00 84.68 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? 27.304  20.092  1.972   1.00 81.69 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? 25.081  20.102  -0.303  1.00 82.57 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? 25.078  20.038  -1.830  1.00 75.37 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? 24.082  21.058  -2.376  1.00 73.42 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? 23.870  20.897  -3.825  1.00 66.97 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? 23.064  21.633  -4.578  1.00 62.68 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? 22.425  22.664  -4.096  1.00 57.42 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? 22.879  21.327  -5.829  1.00 55.31 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? 25.477  19.044  2.735   1.00 84.17 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? 25.704  19.369  4.153   1.00 82.74 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? 26.348  18.220  4.943   1.00 82.19 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? 26.456  18.321  6.163   1.00 77.83 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? 24.422  19.909  4.822   1.00 80.77 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? 23.339  18.822  4.952   1.00 74.99 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? 23.895  21.142  4.059   1.00 71.74 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? 22.182  19.239  5.864   1.00 69.25 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? 26.763  17.140  4.286   1.00 80.68 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? 27.310  15.926  4.909   1.00 80.38 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? 26.465  15.388  6.081   1.00 80.28 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? 26.993  14.885  7.074   1.00 75.86 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? 28.792  16.146  5.265   1.00 77.41 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? 29.703  16.146  4.050   1.00 70.59 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? 29.436  15.540  3.034   1.00 64.43 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? 30.843  16.795  4.142   1.00 62.08 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? 25.145  15.508  5.998   1.00 77.75 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? 24.251  15.051  7.054   1.00 76.60 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? 23.964  13.549  6.938   1.00 76.39 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? 23.652  13.034  5.860   1.00 72.99 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? 22.973  15.881  7.037   1.00 73.67 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? 23.997  12.873  8.081   1.00 75.55 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? 23.514  11.492  8.164   1.00 74.51 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? 21.998  11.432  7.921   1.00 75.17 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? 21.266  12.288  8.425   1.00 72.25 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? 23.844  10.892  9.537   1.00 69.98 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? 23.319  9.580   9.623   1.00 62.13 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? 21.498  10.404  7.227   1.00 71.62 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? 20.057  10.146  7.136   1.00 69.87 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? 19.361  9.989   8.494   1.00 72.05 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? 18.173  10.283  8.608   1.00 70.13 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? 19.932  8.855   6.316   1.00 66.43 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? 21.225  8.798   5.512   1.00 65.04 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? 22.247  9.432   6.451   1.00 66.42 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? 20.106  9.558   9.516   1.00 69.99 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? 19.591  9.350   10.875  1.00 70.45 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 19.571  10.643  11.717  1.00 73.64 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 18.931  10.686  12.777  1.00 70.52 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 20.408  8.237   11.559  1.00 65.27 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 20.285  6.869   10.866  1.00 60.00 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? 19.200  6.572   10.316  1.00 55.80 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 21.273  6.104   10.915  1.00 55.37 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? 20.218  11.718  11.253  1.00 74.77 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? 20.149  13.027  11.898  1.00 77.62 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? 18.783  13.677  11.632  1.00 78.26 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? 18.508  14.276  10.588  1.00 76.14 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? 21.326  13.921  11.484  1.00 75.35 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? 21.353  15.269  12.229  1.00 74.42 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? 20.324  15.665  12.833  1.00 71.81 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? 22.400  15.944  12.163  1.00 69.87 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 17.903  13.570  12.635  1.00 80.61 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 16.554  14.142  12.585  1.00 81.39 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 16.571  15.663  12.430  1.00 83.60 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 15.715  16.212  11.738  1.00 81.39 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 15.764  13.756  13.844  1.00 77.18 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 15.472  12.248  13.911  1.00 68.89 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 14.619  11.933  15.146  1.00 64.18 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 14.340  10.432  15.219  1.00 56.36 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 13.542  10.071  16.421  1.00 50.21 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 17.533  16.347  13.070  1.00 84.24 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 17.625  17.812  13.032  1.00 85.88 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? 18.059  18.287  11.648  1.00 86.61 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? 17.412  19.161  11.062  1.00 84.08 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 18.599  18.329  14.101  1.00 84.32 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 18.207  17.841  15.365  1.00 76.12 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 18.586  19.856  14.195  1.00 74.43 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? 19.104  17.676  11.097  1.00 85.19 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? 19.550  17.950  9.736   1.00 84.87 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? 18.462  17.598  8.710   1.00 85.80 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? 18.154  18.406  7.833   1.00 84.36 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? 20.841  17.178  9.476   1.00 82.62 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? 17.810  16.453  8.875   1.00 84.33 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? 16.701  16.042  8.002   1.00 83.06 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? 15.553  17.052  8.043   1.00 85.09 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? 15.042  17.435  6.996   1.00 84.38 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? 16.192  14.642  8.375   1.00 79.49 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? 17.234  13.705  8.228   1.00 72.43 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? 15.055  14.170  7.466   1.00 71.05 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? 15.187  17.533  9.229   1.00 85.46 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? 14.172  18.574  9.385   1.00 85.88 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? 14.532  19.866  8.642   1.00 88.00 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? 13.698  20.412  7.921   1.00 87.38 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? 15.793  20.321  8.755   1.00 88.60 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? 16.287  21.507  8.030   1.00 89.34 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? 16.252  21.312  6.511   1.00 90.93 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? 15.761  22.193  5.812   1.00 89.41 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? 17.713  21.864  8.480   1.00 86.59 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? 17.750  22.444  9.899   1.00 74.43 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? 19.200  22.748  10.289  1.00 71.79 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? 19.309  23.253  11.670  1.00 62.81 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? 20.436  23.562  12.299  1.00 56.99 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? 21.598  23.467  11.709  1.00 52.53 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? 20.406  23.966  13.538  1.00 49.12 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? 16.712  20.163  6.027   1.00 91.19 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? 16.685  19.830  4.594   1.00 91.63 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? 15.248  19.872  4.063   1.00 93.02 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? 14.987  20.490  3.036   1.00 92.68 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? 17.322  18.443  4.348   1.00 89.75 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? 18.837  18.471  4.635   1.00 84.85 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? 17.087  17.963  2.900   1.00 84.86 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? 19.420  17.070  4.853   1.00 76.99 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? 14.309  19.257  4.777   1.00 91.43 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? 12.896  19.251  4.369   1.00 91.23 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? 12.313  20.664  4.353   1.00 92.77 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? 11.574  20.999  3.429   1.00 92.87 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? 12.066  18.318  5.270   1.00 89.42 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? 10.558  18.434  5.013   1.00 84.69 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? 12.449  16.852  5.026   1.00 85.54 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? 12.639  21.513  5.342   1.00 92.23 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? 12.161  22.898  5.347   1.00 92.46 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? 12.749  23.706  4.190   1.00 93.50 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? 11.999  24.381  3.491   1.00 93.24 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? 12.446  23.582  6.692   1.00 91.19 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? 11.580  23.045  7.844   1.00 79.46 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? 10.070  23.236  7.669   1.00 72.92 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? 9.564   23.874  6.765   1.00 64.83 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? 9.273   22.656  8.540   1.00 61.35 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? 14.050  23.578  3.934   1.00 93.56 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? 14.685  24.239  2.797   1.00 93.51 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? 14.066  23.781  1.466   1.00 94.65 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? 13.686  24.616  0.646   1.00 94.53 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? 16.193  23.973  2.843   1.00 92.24 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? 16.913  24.690  1.689   1.00 81.49 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? 18.423  24.463  1.688   1.00 75.21 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? 19.018  23.956  2.630   1.00 68.35 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? 19.084  24.835  0.616   1.00 64.41 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? 13.884  22.483  1.289   1.00 95.19 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? 13.249  21.935  0.095   1.00 95.72 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? 11.806  22.432  -0.084  1.00 96.65 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? 11.377  22.719  -1.202  1.00 96.55 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? 13.309  20.408  0.187   1.00 95.29 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? 11.055  22.589  1.014   1.00 96.08 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? 9.708   23.174  0.969   1.00 96.28 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? 9.731   24.650  0.573   1.00 96.75 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? 8.839   25.076  -0.153  1.00 96.48 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? 8.991   23.003  2.314   1.00 95.65 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? 8.468   21.575  2.530   1.00 93.43 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? 7.831   21.465  3.919   1.00 91.37 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? 7.242   20.067  4.124   1.00 86.32 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? 6.551   19.951  5.432   1.00 80.69 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? 10.715  25.429  1.024   1.00 96.46 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? 10.860  26.825  0.592   1.00 96.56 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? 11.214  26.927  -0.895  1.00 97.05 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? 10.582  27.696  -1.621  1.00 96.55 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? 11.887  27.578  1.448   1.00 95.78 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? 11.398  27.905  2.869   1.00 85.03 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? 10.063  28.670  2.910   1.00 78.12 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? 9.302   28.463  3.877   1.00 71.17 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? 9.720   29.394  1.956   1.00 70.08 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? 12.134  26.093  -1.375  1.00 96.85 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? 12.433  26.009  -2.808  1.00 96.65 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? 11.185  25.619  -3.617  1.00 97.36 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? 10.865  26.265  -4.617  1.00 96.87 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? 13.579  25.012  -3.057  1.00 95.41 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? 14.933  25.542  -2.556  1.00 87.30 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? 16.098  24.567  -2.789  1.00 83.33 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? 17.100  24.660  -2.041  1.00 76.91 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? 16.010  23.726  -3.709  1.00 77.62 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? 10.420  24.646  -3.141  1.00 97.46 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? 9.159   24.262  -3.772  1.00 97.74 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? 8.153   25.421  -3.810  1.00 98.09 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? 7.527   25.650  -4.843  1.00 97.80 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? 8.572   23.046  -3.046  1.00 97.31 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? 8.023   26.203  -2.718  1.00 98.16 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? 7.105   27.357  -2.673  1.00 98.18 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? 7.435   28.419  -3.722  1.00 98.26 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? 6.514   29.070  -4.205  1.00 97.81 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? 7.104   27.992  -1.280  1.00 97.67 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? 6.286   27.184  -0.264  1.00 94.14 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? 6.401   27.819  1.118   1.00 92.46 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? 5.693   27.028  2.138   1.00 86.62 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? 6.223   26.464  3.210   1.00 81.34 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? 7.478   26.588  3.531   1.00 71.74 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? 5.481   25.743  3.996   1.00 74.84 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? 8.705   28.580  -4.090  1.00 98.12 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? 9.088   29.500  -5.171  1.00 97.99 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? 8.451   29.056  -6.488  1.00 98.12 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? 7.758   29.852  -7.123  1.00 97.47 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? 10.618  29.622  -5.298  1.00 97.34 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? 11.017  30.527  -6.467  1.00 94.62 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? 11.219  30.224  -4.022  1.00 94.90 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? 8.597   27.788  -6.851  1.00 98.04 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? 7.973   27.235  -8.056  1.00 97.96 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? 6.441   27.247  -7.978  1.00 97.94 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? 5.776   27.673  -8.920  1.00 97.16 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? 8.485   25.808  -8.295  1.00 97.78 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? 9.978   25.699  -8.505  1.00 97.50 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? 10.585  26.344  -9.593  1.00 95.09 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? 10.766  24.941  -7.620  1.00 95.08 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? 11.970  26.240  -9.797  1.00 93.59 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? 12.152  24.831  -7.821  1.00 93.90 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? 12.757  25.483  -8.911  1.00 94.68 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? 5.882   26.863  -6.828  1.00 97.88 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? 4.434   26.817  -6.606  1.00 97.64 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? 3.779   28.193  -6.786  1.00 97.34 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? 2.764   28.305  -7.470  1.00 96.62 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? 4.157   26.260  -5.199  1.00 97.60 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? 4.454   24.759  -5.020  1.00 97.42 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? 4.417   24.403  -3.533  1.00 97.06 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? 3.441   23.879  -5.740  1.00 96.95 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? 4.374   29.264  -6.228  1.00 97.53 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? 3.882   30.644  -6.410  1.00 97.41 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? 3.923   31.092  -7.873  1.00 97.16 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? 3.063   31.854  -8.299  1.00 96.48 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? 4.712   31.616  -5.560  1.00 97.26 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? 4.436   31.500  -4.056  1.00 93.46 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? 5.444   32.353  -3.285  1.00 92.00 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? 5.463   32.052  -1.843  1.00 84.39 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? 6.411   32.403  -0.986  1.00 80.29 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? 7.391   33.190  -1.332  1.00 70.25 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? 6.401   31.956  0.234   1.00 73.04 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? 4.908   30.615  -8.622  1.00 97.03 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? 5.046   30.896  -10.053 1.00 96.82 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? 4.194   29.969  -10.934 1.00 96.71 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? 4.175   30.150  -12.148 1.00 95.49 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? 6.527   30.796  -10.439 1.00 96.24 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? 7.387   31.878  -9.765  1.00 92.36 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? 8.877   31.725  -10.083 1.00 89.47 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? 9.307   30.895  -10.865 1.00 81.76 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? 9.720   32.536  -9.486  1.00 79.01 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? 3.511   28.990  -10.342 1.00 96.84 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? 2.810   27.911  -11.055 1.00 96.56 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? 3.723   27.193  -12.059 1.00 96.80 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? 3.317   26.870  -13.172 1.00 95.62 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? 1.505   28.422  -11.680 1.00 95.54 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? 0.554   29.034  -10.642 1.00 92.63 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -0.781  29.369  -11.304 1.00 85.33 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -1.765  29.876  -10.251 1.00 80.71 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -3.125  30.022  -10.810 1.00 69.47 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? 4.979   26.992  -11.671 1.00 97.04 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? 5.993   26.361  -12.509 1.00 97.30 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? 6.089   24.868  -12.183 1.00 97.75 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? 6.211   24.528  -11.004 1.00 97.44 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? 7.332   27.087  -12.329 1.00 96.49 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? 8.318   26.730  -13.451 1.00 89.28 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? 9.670   27.427  -13.258 1.00 84.69 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? 10.574  27.119  -14.455 1.00 78.22 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? 11.998  27.414  -14.176 1.00 68.83 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? 6.070   23.981  -13.187 1.00 97.57 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? 6.316   22.557  -12.974 1.00 97.68 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? 7.679   22.306  -12.320 1.00 98.02 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? 8.655   22.992  -12.619 1.00 97.61 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? 6.242   21.909  -14.357 1.00 96.67 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? 5.379   22.876  -15.161 1.00 93.67 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? 5.749   24.236  -14.578 1.00 96.55 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? 7.746   21.310  -11.457 1.00 98.18 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? 9.000   20.828  -10.875 1.00 98.30 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? 8.872   19.371  -10.428 1.00 98.41 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? 7.772   18.820  -10.332 1.00 98.22 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? 9.453   21.727  -9.706  1.00 98.23 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? 8.582   21.654  -8.470  1.00 98.41 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? 7.442   22.474  -8.359  1.00 98.08 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? 8.904   20.781  -7.418  1.00 97.97 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? 6.634   22.421  -7.217  1.00 97.69 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? 8.097   20.722  -6.266  1.00 97.71 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? 6.959   21.543  -6.167  1.00 97.91 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? 10.010  18.762  -10.127 1.00 98.28 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? 10.098  17.388  -9.637  1.00 98.34 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? 10.598  17.410  -8.197  1.00 98.32 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? 11.660  17.956  -7.901  1.00 97.87 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? 11.009  16.538  -10.540 1.00 98.06 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? 10.517  16.585  -12.004 1.00 96.24 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? 11.054  15.083  -10.031 1.00 96.73 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? 11.520  16.002  -12.982 1.00 89.63 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? 9.865   16.764  -7.295  1.00 98.36 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? 10.321  16.505  -5.933  1.00 98.27 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? 10.994  15.133  -5.877  1.00 98.22 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? 10.325  14.091  -5.839  1.00 97.70 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? 9.149   16.636  -4.967  1.00 97.96 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? 9.535   16.519  -3.529  1.00 97.76 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? 9.770   15.360  -2.873  1.00 96.58 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? 9.722   17.591  -2.552  1.00 97.35 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? 10.076  15.638  -1.544  1.00 96.16 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? 10.039  16.988  -1.304  1.00 96.84 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? 9.620   18.996  -2.603  1.00 96.41 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? 10.231  17.753  -0.129  1.00 96.15 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? 9.816   19.759  -1.431  1.00 95.22 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? 10.115  19.137  -0.206  1.00 95.16 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? 12.324  15.120  -5.876  1.00 97.56 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? 13.125  13.899  -5.853  1.00 96.99 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? 13.470  13.496  -4.410  1.00 96.33 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? 14.394  14.024  -3.795  1.00 94.65 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? 14.369  14.068  -6.739  1.00 96.03 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? 15.194  12.788  -6.827  1.00 94.83 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? 14.760  11.709  -6.454  1.00 91.28 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? 16.411  12.866  -7.322  1.00 89.91 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? 12.735  12.528  -3.883  1.00 95.94 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? 13.003  11.908  -2.584  1.00 95.24 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? 12.479  10.463  -2.553  1.00 95.05 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? 11.798  10.010  -3.474  1.00 94.08 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? 12.377  12.769  -1.480  1.00 94.27 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? 12.787  9.726   -1.484  1.00 93.94 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? 12.314  8.337   -1.351  1.00 93.64 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? 10.809  8.251   -1.102  1.00 94.77 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? 10.160  7.379   -1.674  1.00 93.11 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? 13.068  7.584   -0.244  1.00 90.87 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? 12.992  8.285   0.975   1.00 81.97 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? 14.551  7.414   -0.571  1.00 80.32 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? 10.254  9.143   -0.278  1.00 94.65 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? 8.816   9.257   0.003   1.00 95.70 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? 8.119   7.921   0.329   1.00 96.49 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? 7.029   7.640   -0.162  1.00 95.98 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? 8.150   10.026  -1.151  1.00 95.52 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? 8.551   11.486  -1.179  1.00 94.45 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? 8.712   12.127  -0.153  1.00 88.70 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? 8.701   12.048  -2.359  1.00 87.84 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? 8.740   7.097   1.172   1.00 95.92 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? 8.321   5.700   1.390   1.00 95.39 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? 7.014   5.527   2.176   1.00 96.30 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? 6.491   4.422   2.219   1.00 95.65 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? 9.445   4.883   2.056   1.00 93.06 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? 9.844   5.463   3.430   1.00 85.85 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? 10.655  4.782   1.098   1.00 81.98 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? 10.792  4.562   4.233   1.00 79.49 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? 6.493   6.574   2.816   1.00 96.12 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? 5.267   6.476   3.620   1.00 96.14 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? 4.172   7.386   3.081   1.00 97.03 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? 4.433   8.510   2.640   1.00 97.09 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 5.496   6.762   5.114   1.00 94.74 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 5.841   8.109   5.333   1.00 90.70 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 6.595   5.895   5.721   1.00 90.04 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? 2.931   6.931   3.198   1.00 96.87 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? 1.746   7.705   2.820   1.00 97.18 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? 1.679   9.046   3.553   1.00 97.61 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? 1.351   10.056  2.944   1.00 97.18 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? 0.501   6.844   3.081   1.00 96.40 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? -0.785  7.519   2.598   1.00 94.33 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? -1.987  6.602   2.753   1.00 93.07 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? -3.212  7.291   2.335   1.00 90.33 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? -4.068  6.934   1.389   1.00 89.74 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? -3.988  5.821   0.715   1.00 81.26 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? -5.055  7.712   1.106   1.00 83.27 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 2.039   9.085   4.831   1.00 96.94 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 2.030   10.318  5.624   1.00 96.34 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 2.986   11.382  5.054   1.00 96.43 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? 2.603   12.545  4.927   1.00 95.88 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 2.383   9.984   7.077   1.00 95.63 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 2.244   11.217  7.993   1.00 88.33 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 2.628   10.931  9.448   1.00 80.70 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 3.128   9.879   9.800   1.00 72.79 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 2.429   11.873  10.341  1.00 69.33 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? 4.210   10.993  4.685   1.00 95.67 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? 5.172   11.914  4.070   1.00 94.85 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? 4.656   12.440  2.730   1.00 96.08 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? 4.697   13.645  2.487   1.00 95.87 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? 6.527   11.211  3.869   1.00 92.91 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? 7.340   10.997  5.158   1.00 83.47 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? 8.553   10.116  4.854   1.00 78.10 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? 7.843   12.318  5.743   1.00 77.87 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? 4.128   11.565  1.887   1.00 97.09 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? 3.550   11.947  0.592   1.00 97.61 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? 2.352   12.879  0.767   1.00 97.85 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? 2.337   13.941  0.158   1.00 97.84 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? 3.164   10.702  -0.209  1.00 97.53 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? 4.397   9.884   -0.627  1.00 96.41 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? 4.030   8.787   -1.616  1.00 97.02 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? 3.111   7.793   -1.046  1.00 96.48 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? 3.418   6.600   -0.551  1.00 97.95 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? 4.640   6.172   -0.447  1.00 92.18 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? 2.476   5.792   -0.170  1.00 94.25 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? 1.427   12.545  1.663   1.00 97.96 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? 0.233   13.354  1.929   1.00 97.80 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? 0.584   14.786  2.343   1.00 97.81 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? 0.026   15.733  1.798   1.00 97.37 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? -0.614  12.668  3.001   1.00 97.11 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? -1.719  13.464  3.364   1.00 86.29 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? 1.569   14.974  3.233   1.00 97.12 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? 2.003   16.317  3.645   1.00 96.18 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? 2.550   17.157  2.478   1.00 96.83 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? 2.338   18.372  2.433   1.00 96.05 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? 3.096   16.197  4.713   1.00 93.98 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 2.560   15.720  6.068   1.00 82.93 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 3.675   15.533  7.101   1.00 78.57 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? 4.837   15.860  6.891   1.00 71.01 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 3.357   15.023  8.268   1.00 67.72 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? 3.276   16.527  1.559   1.00 97.24 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? 3.813   17.205  0.381   1.00 97.45 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? 2.702   17.509  -0.624  1.00 97.74 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? 2.612   18.631  -1.108  1.00 97.56 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? 4.906   16.341  -0.258  1.00 97.29 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? 6.145   16.143  0.631   1.00 96.31 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? 7.052   15.091  -0.003  1.00 95.40 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? 6.936   17.439  0.814   1.00 94.85 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? 1.834   16.544  -0.880  1.00 98.06 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? 0.717   16.689  -1.814  1.00 98.13 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -0.235  17.787  -1.343  1.00 97.90 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -0.581  18.650  -2.140  1.00 97.42 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? 0.021   15.331  -2.024  1.00 98.15 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? 0.986   14.362  -2.744  1.00 97.45 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -1.266  15.500  -2.844  1.00 97.47 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? 0.558   12.901  -2.668  1.00 94.74 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -0.557  17.848  -0.047  1.00 97.90 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -1.360  18.941  0.515   1.00 97.49 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -0.704  20.314  0.316   1.00 97.33 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -1.397  21.284  0.026   1.00 96.51 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? -1.597  18.723  2.011   1.00 96.89 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? -2.313  17.530  2.246   1.00 84.02 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? 0.629   20.412  0.436   1.00 97.68 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? 1.338   21.658  0.128   1.00 97.66 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? 1.203   22.019  -1.354  1.00 97.68 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? 0.927   23.172  -1.675  1.00 97.12 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? 2.815   21.541  0.556   1.00 97.47 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? 3.699   22.730  0.127   1.00 96.69 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? 3.281   24.031  0.813   1.00 95.32 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? 5.161   22.451  0.480   1.00 95.01 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? 1.403   21.071  -2.247  1.00 97.61 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? 1.396   21.331  -3.687  1.00 97.55 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -0.005  21.695  -4.193  1.00 97.00 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -0.167  22.690  -4.904  1.00 96.23 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? 1.983   20.121  -4.431  1.00 97.82 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? 3.372   19.662  -4.007  1.00 98.05 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? 4.280   20.522  -3.361  1.00 97.44 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? 3.763   18.331  -4.263  1.00 97.35 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? 5.553   20.065  -2.975  1.00 97.16 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? 5.034   17.871  -3.886  1.00 97.15 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? 5.930   18.738  -3.241  1.00 97.60 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -1.017  20.960  -3.751  1.00 96.62 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -2.412  21.196  -4.145  1.00 95.87 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -2.986  22.478  -3.547  1.00 95.22 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -3.816  23.116  -4.188  1.00 93.92 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -3.306  20.005  -3.783  1.00 95.35 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -3.258  19.738  -2.403  1.00 92.39 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -2.887  18.736  -4.528  1.00 92.09 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -2.480  22.945  -2.395  1.00 95.60 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -2.869  24.244  -1.835  1.00 95.30 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -2.521  25.434  -2.757  1.00 95.03 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -3.137  26.494  -2.662  1.00 93.80 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -2.211  24.409  -0.459  1.00 95.11 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -1.560  25.264  -3.663  1.00 95.67 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -1.218  26.248  -4.699  1.00 95.58 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -1.896  25.969  -6.053  1.00 94.79 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -1.606  26.654  -7.042  1.00 92.85 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? 0.306   26.349  -4.831  1.00 96.07 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? 0.996   27.027  -3.666  1.00 96.64 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? 1.313   28.398  -3.726  1.00 95.88 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? 1.345   26.293  -2.516  1.00 95.84 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? 1.979   29.027  -2.663  1.00 95.51 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? 2.006   26.911  -1.440  1.00 95.71 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? 2.327   28.279  -1.521  1.00 96.34 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? 2.989   28.882  -0.475  1.00 95.72 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -2.771  24.979  -6.114  1.00 94.29 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -3.490  24.589  -7.331  1.00 93.56 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -2.712  23.648  -8.252  1.00 93.97 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -3.106  23.478  -9.404  1.00 92.39 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -1.614  23.051  -7.785  1.00 94.99 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -0.877  22.090  -8.596  1.00 95.61 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -1.680  20.801  -8.805  1.00 95.64 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -2.249  20.248  -7.861  1.00 94.95 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? 0.478   21.780  -7.950  1.00 95.78 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -1.632  20.271  -10.018 1.00 95.94 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -1.909  18.860  -10.274 1.00 96.17 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -0.702  18.052  -9.811  1.00 96.86 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? 0.430   18.391  -10.134 1.00 96.68 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -2.206  18.665  -11.768 1.00 95.00 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -2.487  17.196  -12.121 1.00 88.80 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -2.777  17.046  -13.603 1.00 84.81 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -2.838  15.633  -13.991 1.00 77.09 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -3.913  14.900  -14.243 1.00 70.76 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -5.121  15.384  -14.253 1.00 63.14 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -3.774  13.639  -14.496 1.00 62.24 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -0.929  16.977  -9.065  1.00 96.64 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? 0.160   16.133  -8.561  1.00 97.25 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? 0.138   14.767  -9.230  1.00 97.31 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -0.864  14.048  -9.197  1.00 97.05 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? 0.157   16.026  -7.029  1.00 97.41 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? 1.336   15.178  -6.536  1.00 96.86 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? 0.285   17.415  -6.388  1.00 96.77 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? 1.273   14.393  -9.795  1.00 97.65 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? 1.550   13.055  -10.301 1.00 97.98 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? 2.606   12.394  -9.422  1.00 98.35 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? 3.732   12.874  -9.333  1.00 98.31 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? 1.978   13.158  -11.770 1.00 97.65 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? 2.317   11.786  -12.372 1.00 96.69 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? 2.690   11.950  -13.847 1.00 94.78 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? 3.063   10.578  -14.405 1.00 89.69 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? 3.535   10.655  -15.805 1.00 86.46 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? 2.262   11.283  -8.795  1.00 98.46 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? 3.261   10.427  -8.147  1.00 98.65 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? 3.856   9.512   -9.217  1.00 98.65 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? 3.117   8.881   -9.967  1.00 98.49 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? 2.672   9.635   -6.962  1.00 98.69 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? 2.088   10.588  -5.892  1.00 98.38 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? 3.758   8.727   -6.343  1.00 98.35 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? 1.350   9.873   -4.748  1.00 97.91 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? 5.175   9.397   -9.255  1.00 98.66 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? 5.869   8.373   -10.040 1.00 98.68 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? 6.578   7.436   -9.076  1.00 98.71 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? 7.540   7.818   -8.407  1.00 98.52 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? 6.827   8.979   -11.081 1.00 98.53 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? 7.496   7.876   -11.909 1.00 97.87 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? 6.087   9.916   -12.046 1.00 97.86 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? 6.082   6.216   -8.986  1.00 98.72 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? 6.690   5.158   -8.189  1.00 98.70 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? 7.667   4.354   -9.041  1.00 98.64 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? 7.314   3.903   -10.130 1.00 98.33 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? 5.602   4.266   -7.583  1.00 98.59 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? 6.163   3.106   -6.785  1.00 98.60 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? 6.138   1.793   -7.301  1.00 98.37 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? 6.763   3.343   -5.535  1.00 98.41 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? 6.695   0.729   -6.569  1.00 98.17 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? 7.329   2.288   -4.797  1.00 98.10 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? 7.292   0.981   -5.318  1.00 98.17 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? 7.850   -0.047  -4.594  1.00 97.48 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? 8.882   4.174   -8.543  1.00 98.42 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? 9.926   3.414   -9.218  1.00 98.26 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? 10.312  2.186   -8.408  1.00 98.01 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? 10.631  2.285   -7.221  1.00 97.16 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? 11.154  4.283   -9.508  1.00 98.00 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? 10.871  5.472   -10.449 1.00 96.56 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? 10.709  6.781   -9.675  1.00 93.48 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? 12.023  5.653   -11.433 1.00 93.38 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? 10.342  1.041   -9.086  1.00 97.90 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? 10.747  -0.230  -8.507  1.00 97.78 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? 11.475  -1.096  -9.536  1.00 97.65 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? 11.157  -1.096  -10.726 1.00 96.78 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? 9.514   -0.952  -7.947  1.00 97.21 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? 9.900   -2.161  -7.087  1.00 96.13 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? 8.665   -2.897  -6.582  1.00 96.48 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? 8.521   -4.097  -6.890  1.00 93.64 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? 7.828   -2.304  -5.870  1.00 94.25 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? 12.441  -1.858  -9.053  1.00 97.34 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? 13.078  -2.947  -9.795  1.00 96.85 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? 13.053  -4.223  -8.949  1.00 96.85 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? 12.996  -4.132  -7.715  1.00 96.13 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? 14.507  -2.589  -10.247 1.00 95.50 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? 14.529  -1.313  -11.093 1.00 91.57 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? 15.493  -2.415  -9.088  1.00 92.08 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? 13.133  -5.414  -9.566  1.00 96.23 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? 13.231  -6.665  -8.818  1.00 95.80 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? 14.436  -6.676  -7.876  1.00 95.66 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? 15.486  -6.106  -8.180  1.00 94.94 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? 13.340  -7.768  -9.875  1.00 94.79 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? 12.700  -7.151  -11.117 1.00 92.83 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? 13.075  -5.678  -10.992 1.00 95.21 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? 14.324  -7.390  -6.767  1.00 95.16 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? 15.381  -7.491  -5.751  1.00 94.46 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? 16.758  -7.851  -6.328  1.00 94.43 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? 17.768  -7.225  -5.993  1.00 93.62 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? 14.956  -8.537  -4.721  1.00 92.90 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? 15.995  -8.868  -3.695  1.00 91.12 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? 16.551  -10.077 -3.493  1.00 86.55 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? 16.609  -7.965  -2.729  1.00 88.63 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? 17.464  -10.001 -2.449  1.00 84.71 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? 17.535  -8.722  -1.958  1.00 86.81 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? 16.472  -6.595  -2.431  1.00 83.25 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? 18.305  -8.140  -0.927  1.00 83.44 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? 17.237  -6.011  -1.405  1.00 79.22 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? 18.144  -6.780  -0.665  1.00 79.82 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? 16.806  -8.834  -7.231  1.00 94.47 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? 18.048  -9.252  -7.876  1.00 94.12 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? 18.680  -8.122  -8.707  1.00 94.25 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? 19.896  -7.920  -8.656  1.00 93.20 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? 17.748  -10.483 -8.737  1.00 93.31 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? 17.865  -7.349  -9.418  1.00 94.78 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? 18.322  -6.207  -10.206 1.00 94.77 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? 18.749  -5.047  -9.308  1.00 94.49 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? 19.784  -4.429  -9.560  1.00 93.36 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? 17.227  -5.803  -11.197 1.00 94.13 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? 17.679  -4.629  -12.083 1.00 88.13 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? 16.724  -4.349  -13.239 1.00 84.97 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? 15.792  -5.079  -13.505 1.00 78.78 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? 16.942  -3.288  -13.980 1.00 75.49 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? 18.002  -4.780  -8.234  1.00 94.90 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? 18.375  -3.757  -7.260  1.00 93.98 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? 19.769  -4.016  -6.683  1.00 93.39 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? 20.589  -3.097  -6.658  1.00 92.67 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? 17.320  -3.660  -6.153  1.00 93.10 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? 17.714  -2.687  -5.082  1.00 91.29 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? 17.559  -1.348  -5.160  1.00 87.92 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? 18.501  -2.943  -3.876  1.00 89.41 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? 18.218  -0.750  -4.099  1.00 87.11 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? 18.844  -1.685  -3.311  1.00 88.50 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? 19.002  -4.099  -3.255  1.00 85.51 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? 19.722  -1.578  -2.208  1.00 85.29 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? 19.852  -3.994  -2.135  1.00 83.29 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? 20.228  -2.742  -1.633  1.00 83.40 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? 20.085  -5.254  -6.307  1.00 92.98 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? 21.427  -5.617  -5.816  1.00 91.89 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? 22.522  -5.310  -6.838  1.00 91.54 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? 23.560  -4.753  -6.475  1.00 90.46 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? 21.477  -7.096  -5.412  1.00 90.70 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? 20.751  -7.340  -4.077  1.00 85.70 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? 21.045  -8.726  -3.503  1.00 83.03 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? 20.418  -9.843  -4.343  1.00 76.91 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? 20.620  -11.158 -3.688  1.00 70.75 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? 22.288  -5.614  -8.114  1.00 92.44 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? 23.248  -5.311  -9.176  1.00 91.94 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? 23.414  -3.802  -9.397  1.00 91.34 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? 24.535  -3.332  -9.594  1.00 89.37 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? 22.815  -5.961  -10.490 1.00 90.84 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? 22.927  -7.494  -10.477 1.00 82.34 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? 22.553  -8.102  -11.832 1.00 77.91 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? 22.196  -7.421  -12.782 1.00 70.89 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? 22.642  -9.404  -11.980 1.00 67.10 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? 22.323  -3.043  -9.371  1.00 91.73 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? 22.357  -1.584  -9.506  1.00 90.58 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? 23.065  -0.933  -8.316  1.00 89.97 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? 23.939  -0.090  -8.509  1.00 88.16 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? 20.939  -1.026  -9.650  1.00 89.69 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? 20.298  -1.375  -11.002 1.00 87.05 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? 18.922  -0.735  -11.180 1.00 88.26 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? 18.470  0.074   -10.398 1.00 83.09 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? 18.210  -1.057  -12.236 1.00 81.80 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? 22.737  -1.355  -7.102  1.00 88.72 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? 23.343  -0.837  -5.883  1.00 87.40 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? 24.858  -1.081  -5.846  1.00 87.16 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? 25.610  -0.168  -5.522  1.00 85.99 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? 22.639  -1.469  -4.678  1.00 86.79 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? 23.134  -0.856  -3.380  1.00 85.98 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? 23.092  0.345   -3.181  1.00 82.13 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? 23.628  -1.661  -2.464  1.00 81.00 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? 25.312  -2.260  -6.251  1.00 87.80 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? 26.737  -2.594  -6.316  1.00 86.97 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? 27.532  -1.726  -7.316  1.00 86.48 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? 28.752  -1.626  -7.205  1.00 84.13 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? 26.862  -4.081  -6.664  1.00 86.00 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? 26.854  -1.093  -8.281  1.00 86.51 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? 27.468  -0.199  -9.278  1.00 85.53 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? 27.454  1.272   -8.863  1.00 84.96 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? 28.003  2.101   -9.587  1.00 79.76 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? 26.770  -0.372  -10.638 1.00 82.76 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? 26.989  -1.763  -11.242 1.00 77.53 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? 26.192  -1.873  -12.541 1.00 75.09 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? 26.270  -3.228  -13.117 1.00 68.13 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? 25.762  -3.607  -14.283 1.00 62.88 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? 25.149  -2.766  -15.069 1.00 58.43 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? 25.859  -4.848  -14.667 1.00 55.05 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? 26.809  1.624   -7.763  1.00 82.75 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? 26.802  3.007   -7.280  1.00 81.14 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? 28.159  3.347   -6.671  1.00 81.10 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? 28.774  2.511   -6.021  1.00 79.28 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? 25.674  3.255   -6.267  1.00 78.28 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? 24.284  2.992   -6.852  1.00 72.80 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? 23.165  3.306   -5.850  1.00 70.63 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? 22.688  4.699   -5.973  1.00 68.19 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? 21.956  5.368   -5.091  1.00 66.32 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? 21.661  4.867   -3.929  1.00 60.37 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? 21.484  6.548   -5.381  1.00 60.59 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? 28.557  4.601   -6.813  1.00 77.87 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? 29.749  5.147   -6.147  1.00 76.85 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? 29.682  4.946   -4.624  1.00 77.28 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? 30.626  4.476   -3.999  1.00 72.52 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? 29.838  6.636   -6.505  1.00 72.60 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? 31.157  7.282   -6.061  1.00 65.11 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? 31.190  8.796   -6.349  1.00 61.07 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? 32.173  9.433   -5.915  1.00 55.39 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? 30.223  9.314   -6.954  1.00 57.08 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? 28.508  5.210   -4.054  1.00 77.00 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? 28.189  4.935   -2.655  1.00 76.44 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? 27.056  3.912   -2.581  1.00 78.23 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? 25.871  4.262   -2.596  1.00 75.91 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? 27.864  6.240   -1.932  1.00 72.70 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? 28.990  7.249   -1.988  1.00 68.13 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? 30.101  7.129   -1.128  1.00 64.59 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? 28.957  8.292   -2.934  1.00 63.32 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? 31.171  8.036   -1.212  1.00 58.90 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? 30.024  9.204   -3.030  1.00 59.81 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? 31.132  9.069   -2.167  1.00 57.72 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? 32.186  9.945   -2.272  1.00 52.73 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? 27.424  2.637   -2.507  1.00 79.55 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? 26.459  1.561   -2.323  1.00 81.12 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? 25.708  1.731   -0.991  1.00 82.67 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? 26.300  2.000   0.054   1.00 80.37 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? 27.179  0.209   -2.414  1.00 78.39 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? 24.402  1.553   -1.032  1.00 84.06 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? 23.579  1.582   0.186   1.00 84.38 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? 23.635  0.201   0.836   1.00 86.33 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? 23.335  -0.781  0.161   1.00 86.18 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? 22.130  2.003   -0.112  1.00 81.71 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? 21.335  2.149   1.185   1.00 74.06 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? 22.083  3.356   -0.837  1.00 75.06 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? 23.974  0.087   2.130   1.00 85.42 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? 23.986  -1.213  2.798   1.00 85.88 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? 22.634  -1.923  2.676   1.00 87.14 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? 21.587  -1.315  2.914   1.00 86.85 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? 24.349  -0.929  4.256   1.00 84.36 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? 25.119  0.388   4.181   1.00 82.05 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? 24.442  1.124   3.030   1.00 83.45 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? 22.662  -3.216  2.363   1.00 86.87 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? 21.445  -4.023  2.200   1.00 87.03 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? 20.520  -3.912  3.421   1.00 87.74 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? 19.324  -3.657  3.279   1.00 87.44 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? 21.854  -5.478  1.914   1.00 85.06 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? 20.646  -6.408  1.745   1.00 77.97 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? 21.003  -7.813  1.233   1.00 75.65 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? 20.150  -8.719  1.367   1.00 70.63 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? 22.091  -7.989  0.644   1.00 70.97 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? 21.081  -3.974  4.632   1.00 88.07 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? 20.317  -3.833  5.871   1.00 88.17 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? 19.579  -2.481  5.988   1.00 88.54 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? 18.494  -2.416  6.567   1.00 87.16 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? 21.281  -4.030  7.046   1.00 87.50 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? 20.142  -1.400  5.439   1.00 88.05 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? 19.491  -0.080  5.411   1.00 86.90 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? 18.307  -0.103  4.457   1.00 88.27 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? 17.211  0.310   4.835   1.00 88.09 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? 20.477  1.041   5.035   1.00 84.67 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? 19.786  2.404   4.915   1.00 80.33 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? 21.579  1.168   6.090   1.00 81.20 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? 18.503  -0.632  3.252   1.00 88.86 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? 17.420  -0.728  2.265   1.00 88.71 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? 16.319  -1.663  2.741   1.00 89.41 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? 15.153  -1.313  2.605   1.00 89.69 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? 17.942  -1.126  0.882   1.00 87.16 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? 16.815  -1.331  -0.135  1.00 78.87 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? 18.828  0.021   0.390   1.00 80.17 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? 16.654  -2.771  3.385   1.00 90.00 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? 15.654  -3.678  3.955   1.00 89.89 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? 14.844  -3.024  5.077   1.00 90.84 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? 13.628  -3.182  5.117   1.00 90.56 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? 16.313  -4.973  4.431   1.00 88.54 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? 16.824  -5.833  3.265   1.00 83.07 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? 15.656  -6.111  1.902   1.00 79.27 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? 14.296  -6.914  2.751   1.00 69.42 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? 15.473  -2.211  5.943   1.00 91.07 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 14.741  -1.421  6.951   1.00 90.82 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? 13.834  -0.353  6.329   1.00 91.95 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 12.825  0.014   6.927   1.00 91.14 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 15.714  -0.742  7.916   1.00 89.47 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 16.324  -1.728  8.938   1.00 79.35 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 17.118  -0.979  10.015  1.00 76.93 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 18.248  -0.213  9.457   1.00 68.79 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 19.512  -0.224  9.867   1.00 63.43 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 19.915  -1.002  10.833  1.00 56.93 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 20.396  0.556   9.323   1.00 55.40 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? 14.196  0.174   5.178   1.00 91.77 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? 13.326  1.089   4.432   1.00 91.62 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? 12.204  0.327   3.722   1.00 92.94 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? 11.051  0.736   3.815   1.00 92.52 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? 14.143  1.921   3.441   1.00 90.28 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? 15.095  2.894   4.144   1.00 85.59 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? 16.058  3.942   3.016   1.00 82.71 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? 14.765  5.073   2.459   1.00 72.91 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? 12.529  -0.791  3.084   1.00 92.03 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? 11.578  -1.650  2.384   1.00 91.98 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? 10.492  -2.201  3.319   1.00 93.06 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? 9.326   -2.202  2.948   1.00 92.94 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? 12.346  -2.785  1.700   1.00 91.07 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? 10.850  -2.552  4.554   1.00 92.45 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 9.887   -3.031  5.558   1.00 92.61 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 8.889   -1.965  6.026   1.00 93.50 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 7.930   -2.287  6.716   1.00 92.64 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 10.631  -3.610  6.765   1.00 91.40 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 11.303  -2.600  7.498   1.00 85.19 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 9.111   -0.693  5.682   1.00 94.52 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 8.210   0.434   5.981   1.00 94.42 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 7.590   1.048   4.725   1.00 95.87 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 6.873   2.040   4.828   1.00 95.40 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 8.969   1.497   6.786   1.00 92.43 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 9.450   0.967   8.151   1.00 85.81 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 10.152  2.074   8.947   1.00 81.39 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 11.387  2.518   8.277   1.00 73.54 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 12.072  3.624   8.542   1.00 66.79 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 11.709  4.450   9.480   1.00 60.65 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 13.144  3.906   7.854   1.00 57.63 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? 7.902   0.508   3.554   1.00 95.11 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? 7.437   1.042   2.283   1.00 95.84 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? 5.931   0.820   2.127   1.00 96.58 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? 5.462   -0.305  1.961   1.00 96.35 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? 8.243   0.414   1.136   1.00 95.74 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? 7.757   0.822   -0.268  1.00 95.47 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? 7.921   2.319   -0.529  1.00 93.87 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? 8.560   0.063   -1.322  1.00 93.40 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? 5.207   1.925   2.108   1.00 97.31 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? 3.818   1.983   1.678   1.00 97.41 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? 3.816   2.426   0.202   1.00 97.81 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? 4.110   3.586   -0.103  1.00 97.52 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? 3.023   2.933   2.597   1.00 96.95 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 2.950   2.453   4.066   1.00 95.64 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 2.311   3.479   5.029   1.00 95.10 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 1.579   3.086   5.970   1.00 90.58 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 2.592   4.691   4.896   1.00 90.87 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? 3.543   1.501   -0.714  1.00 97.87 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? 3.487   1.803   -2.155  1.00 98.06 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? 2.369   2.819   -2.414  1.00 98.13 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? 1.273   2.639   -1.879  1.00 97.59 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? 3.293   0.518   -2.986  1.00 97.64 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? 3.019   0.791   -4.467  1.00 96.38 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? 4.554   -0.351  -2.907  1.00 96.28 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? 2.619   3.885   -3.196  1.00 98.49 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? 1.595   4.876   -3.510  1.00 98.44 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? 0.337   4.246   -4.105  1.00 98.21 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? 0.420   3.408   -5.001  1.00 97.46 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? 2.238   5.851   -4.495  1.00 98.30 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? 3.721   5.748   -4.158  1.00 97.44 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? 3.889   4.284   -3.771  1.00 98.39 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -0.819  4.674   -3.614  1.00 97.74 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -2.117  4.211   -4.092  1.00 97.47 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -2.785  5.281   -4.969  1.00 97.51 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -2.494  6.469   -4.802  1.00 96.90 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -3.005  3.807   -2.902  1.00 96.93 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -2.381  2.717   -2.016  1.00 95.34 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -1.962  1.480   -2.822  1.00 94.47 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -2.732  0.911   -3.576  1.00 86.22 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -0.728  1.033   -2.701  1.00 85.61 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -3.701  4.889   -5.873  1.00 96.65 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -4.354  5.832   -6.787  1.00 95.61 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -5.086  6.993   -6.101  1.00 95.62 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -5.220  8.061   -6.692  1.00 94.27 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -5.335  4.976   -7.601  1.00 94.03 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -4.683  3.592   -7.601  1.00 91.62 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -4.065  3.521   -6.209  1.00 94.66 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -5.541  6.811   -4.858  1.00 96.33 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -6.257  7.825   -4.080  1.00 96.11 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -5.353  8.920   -3.482  1.00 96.69 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -5.849  9.905   -2.938  1.00 96.02 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -7.078  7.127   -2.983  1.00 95.18 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -6.204  6.483   -1.899  1.00 95.08 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -5.234  5.771   -2.226  1.00 92.98 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? -6.482  6.706   -0.700  1.00 92.21 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -4.027  8.796   -3.579  1.00 97.30 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -3.097  9.735   -2.944  1.00 97.76 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -2.844  11.021  -3.744  1.00 97.79 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -2.356  12.010  -3.180  1.00 97.11 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -1.761  9.035   -2.653  1.00 97.88 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -1.869  7.900   -1.625  1.00 97.71 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -0.485  7.408   -1.197  1.00 98.12 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -0.208  6.191   -1.215  1.00 96.82 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? 0.381   8.236   -0.827  1.00 97.30 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -3.128  11.020  -5.041  1.00 97.81 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -2.836  12.127  -5.951  1.00 97.66 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -3.809  12.161  -7.141  1.00 97.11 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -4.619  11.253  -7.330  1.00 96.14 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -1.379  11.986  -6.419  1.00 97.55 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -3.691  13.186  -7.981  1.00 96.71 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -4.435  13.263  -9.243  1.00 96.01 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -4.132  12.072  -10.161 1.00 95.77 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -5.031  11.543  -10.812 1.00 94.72 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -4.070  14.560  -9.968  1.00 95.38 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -4.440  15.804  -9.218  1.00 94.96 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -3.711  16.397  -8.209  1.00 88.49 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -5.545  16.589  -9.437  1.00 89.08 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -4.361  17.514  -7.831  1.00 90.20 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -5.473  17.661  -8.556  1.00 90.90 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -2.877  11.628  -10.183 1.00 95.88 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -2.468  10.413  -10.887 1.00 96.26 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -1.272  9.746   -10.211 1.00 97.27 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -0.458  10.395  -9.553  1.00 97.23 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -2.178  10.710  -12.363 1.00 94.81 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -1.132  11.656  -12.514 1.00 89.22 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -1.167  8.434   -10.385 1.00 97.51 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -0.027  7.636   -9.926  1.00 97.82 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? 0.464   6.793   -11.095 1.00 97.75 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -0.292  5.998   -11.648 1.00 97.21 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -0.390  6.759   -8.710  1.00 97.73 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? 0.844   6.008   -8.198  1.00 96.35 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -0.943  7.600   -7.546  1.00 96.33 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? 1.720   6.966   -11.473 1.00 97.98 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? 2.392   6.137   -12.468 1.00 98.17 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? 3.304   5.128   -11.770 1.00 98.40 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? 4.131   5.487   -10.932 1.00 98.17 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? 3.172   7.015   -13.465 1.00 97.72 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? 3.796   6.191   -14.608 1.00 95.51 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? 4.682   7.020   -15.555 1.00 94.87 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? 5.680   6.463   -16.069 1.00 90.09 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? 4.403   8.212   -15.779 1.00 90.66 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? 3.182   3.861   -12.145 1.00 98.26 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? 4.033   2.785   -11.654 1.00 98.10 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? 5.080   2.445   -12.718 1.00 97.92 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? 4.780   1.818   -13.731 1.00 96.98 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? 3.171   1.586   -11.257 1.00 97.89 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? 2.133   1.903   -10.193 1.00 98.01 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? 2.501   1.983   -8.835  1.00 97.44 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? 0.788   2.142   -10.558 1.00 97.51 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? 1.543   2.278   -7.848  1.00 97.17 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -0.177  2.441   -9.578  1.00 97.17 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? 0.205   2.503   -8.221  1.00 97.47 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -0.735  2.785   -7.257  1.00 96.63 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? 6.313   2.870   -12.479 1.00 97.91 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? 7.483   2.569   -13.321 1.00 97.65 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? 8.203   1.353   -12.750 1.00 97.51 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? 9.239   1.475   -12.092 1.00 95.78 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? 8.404   3.801   -13.414 1.00 96.95 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? 7.734   5.047   -14.018 1.00 90.88 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? 7.415   4.911   -15.503 1.00 87.45 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? 8.630   4.928   -16.345 1.00 84.49 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? 8.709   5.436   -17.571 1.00 81.16 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? 7.669   5.966   -18.160 1.00 72.36 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? 9.835   5.427   -18.220 1.00 75.39 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? 7.626   0.180   -12.979 1.00 97.09 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? 8.105   -1.084  -12.416 1.00 96.46 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? 8.722   -1.931  -13.517 1.00 95.02 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? 8.116   -2.144  -14.563 1.00 91.24 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? 6.981   -1.826  -11.676 1.00 95.23 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? 7.482   -3.131  -11.059 1.00 91.27 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? 6.415   -0.948  -10.551 1.00 93.13 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? 9.933   -2.413  -13.277 1.00 92.79 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? 10.585  -3.403  -14.132 1.00 89.76 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? 10.209  -4.784  -13.595 1.00 87.76 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? 10.429  -5.062  -12.423 1.00 80.75 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? 12.111  -3.169  -14.189 1.00 85.47 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? 12.409  -1.780  -14.801 1.00 80.92 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? 12.795  -4.286  -15.000 1.00 81.26 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? 13.895  -1.409  -14.834 1.00 73.08 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? 9.667   -5.635  -14.456 1.00 87.37 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? 9.217   -6.989  -14.082 1.00 83.51 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? 10.238  -8.092  -14.420 1.00 78.53 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? 10.110  -9.225  -13.957 1.00 67.16 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? 7.885   -7.283  -14.778 1.00 77.26 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? 6.722   -6.361  -14.359 1.00 72.85 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? 6.205   -6.601  -12.929 1.00 71.89 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? 5.212   -5.936  -12.566 1.00 64.20 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? 6.759   -7.448  -12.185 1.00 70.34 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? 11.232  -7.785  -15.262 1.00 72.34 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? 12.194  -8.748  -15.806 1.00 67.07 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? 13.633  -8.339  -15.552 1.00 61.53 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? 13.926  -7.136  -15.612 1.00 54.10 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? 11.964  -8.965  -17.309 1.00 58.76 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? 10.601  -9.596  -17.622 1.00 52.23 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? 10.496  -9.891  -19.123 1.00 47.16 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? 9.170   -10.428 -19.470 1.00 42.32 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? 8.779   -10.811 -20.682 1.00 39.68 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? 9.591   -10.759 -21.710 1.00 41.16 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? 7.571   -11.247 -20.870 1.00 36.33 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? 14.439  -9.281  -15.315 1.00 44.20 370 A 1 
HETATM 3038 C C1  . LIG_B B 2 .   ? 17.782  2.595   -13.408 1.00 73.66 1   B 1 
HETATM 3039 C C2  . LIG_B B 2 .   ? 18.924  2.768   -12.649 1.00 76.79 1   B 1 
HETATM 3040 N N1  . LIG_B B 2 .   ? 20.042  2.037   -12.927 1.00 78.70 1   B 1 
HETATM 3041 C C3  . LIG_B B 2 .   ? 20.056  1.112   -13.958 1.00 76.18 1   B 1 
HETATM 3042 O O1  . LIG_B B 2 .   ? 21.061  0.437   -14.184 1.00 73.94 1   B 1 
HETATM 3043 N N2  . LIG_B B 2 .   ? 18.931  0.944   -14.717 1.00 74.47 1   B 1 
HETATM 3044 C C4  . LIG_B B 2 .   ? 17.811  1.669   -14.463 1.00 73.60 1   B 1 
HETATM 3045 N N3  . LIG_B B 2 .   ? 16.724  1.495   -15.227 1.00 71.97 1   B 1 
HETATM 3046 C C5  . LIG_B B 2 .   ? 21.240  2.198   -12.121 1.00 78.69 1   B 1 
HETATM 3047 C C6  . LIG_B B 2 .   ? 21.809  3.585   -12.162 1.00 76.84 1   B 1 
HETATM 3048 C C7  . LIG_B B 2 .   ? 22.513  3.669   -10.845 1.00 77.78 1   B 1 
HETATM 3049 C C8  . LIG_B B 2 .   ? 21.687  2.791   -9.919  1.00 79.15 1   B 1 
HETATM 3050 O O2  . LIG_B B 2 .   ? 20.924  1.938   -10.769 1.00 78.78 1   B 1 
HETATM 3051 C C9  . LIG_B B 2 .   ? 20.767  3.606   -9.034  1.00 77.98 1   B 1 
HETATM 3052 O O3  . LIG_B B 2 .   ? 20.010  4.491   -9.845  1.00 79.50 1   B 1 
HETATM 3053 P P1  . LIG_B B 2 .   ? 19.576  5.946   -9.309  1.00 83.05 1   B 1 
HETATM 3054 O O4  . LIG_B B 2 .   ? 20.766  6.675   -8.786  1.00 72.83 1   B 1 
HETATM 3055 O O5  . LIG_B B 2 .   ? 18.779  6.589   -10.391 1.00 75.55 1   B 1 
HETATM 3056 O O6  . LIG_B B 2 .   ? 18.610  5.537   -8.090  1.00 82.93 1   B 1 
HETATM 3057 P P2  . LIG_B B 2 .   ? 17.975  6.463   -6.991  1.00 85.80 1   B 1 
HETATM 3058 O O7  . LIG_B B 2 .   ? 16.557  5.939   -6.818  1.00 80.07 1   B 1 
HETATM 3059 O O8  . LIG_B B 2 .   ? 17.993  7.876   -7.495  1.00 77.31 1   B 1 
HETATM 3060 O O9  . LIG_B B 2 .   ? 18.800  6.270   -5.752  1.00 75.27 1   B 1 
HETATM 3061 O O10 . LIG_B B 2 .   ? 23.807  3.115   -10.934 1.00 72.21 1   B 1 
HETATM 3062 O O11 . LIG_B B 2 .   ? 22.679  3.770   -13.240 1.00 71.77 1   B 1 
#
