# 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-fad
#
_entry.id ntp-fad
#
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 ? ?               CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C(N=CN=C65)N)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 15:31:58)"
_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 88.76
_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 73.03 1 1   
A ILE   2   2 85.57 1 2   
A TRP   3   2 96.37 1 3   
A GLN   4   2 91.15 1 4   
A LEU   5   2 93.61 1 5   
A THR   6   2 94.09 1 6   
A ASP   7   2 87.08 1 7   
A ASP   8   2 94.52 1 8   
A LYS   9   2 92.90 1 9   
A ARG   10  2 88.18 1 10  
A TRP   11  2 94.60 1 11  
A SER   12  2 95.31 1 12  
A ALA   13  2 96.62 1 13  
A LEU   14  2 95.30 1 14  
A ARG   15  2 92.03 1 15  
A GLN   16  2 86.30 1 16  
A ARG   17  2 87.14 1 17  
A PHE   18  2 95.21 1 18  
A SER   19  2 94.54 1 19  
A TRP   20  2 95.37 1 20  
A VAL   21  2 94.87 1 21  
A GLU   22  2 92.40 1 22  
A GLU   23  2 91.66 1 23  
A MET   24  2 91.34 1 24  
A HIS   25  2 89.47 1 25  
A HIS   26  2 86.27 1 26  
A THR   27  2 87.60 1 27  
A PRO   28  2 87.42 1 28  
A GLN   29  2 82.00 1 29  
A ASP   30  2 79.55 1 30  
A PRO   31  2 82.88 1 31  
A GLU   32  2 73.20 1 32  
A HIS   33  2 76.19 1 33  
A HIS   34  2 80.35 1 34  
A GLY   35  2 80.07 1 35  
A GLU   36  2 79.22 1 36  
A GLY   37  2 86.22 1 37  
A ASP   38  2 90.02 1 38  
A VAL   39  2 92.93 1 39  
A GLY   40  2 94.62 1 40  
A VAL   41  2 93.24 1 41  
A HIS   42  2 90.48 1 42  
A THR   43  2 94.89 1 43  
A GLU   44  2 93.76 1 44  
A MET   45  2 92.76 1 45  
A VAL   46  2 96.05 1 46  
A LEU   47  2 96.21 1 47  
A ASN   48  2 94.26 1 48  
A ALA   49  2 96.58 1 49  
A LEU   50  2 96.46 1 50  
A ILE   51  2 92.88 1 51  
A THR   52  2 93.65 1 52  
A LEU   53  2 95.15 1 53  
A PRO   54  2 96.40 1 54  
A GLU   55  2 87.64 1 55  
A PHE   56  2 96.87 1 56  
A GLN   57  2 95.08 1 57  
A GLN   58  2 89.05 1 58  
A LEU   59  2 95.89 1 59  
A PRO   60  2 96.73 1 60  
A ALA   61  2 97.27 1 61  
A GLN   62  2 95.26 1 62  
A GLN   63  2 89.62 1 63  
A GLN   64  2 96.10 1 64  
A GLU   65  2 96.17 1 65  
A VAL   66  2 97.66 1 66  
A LEU   67  2 95.69 1 67  
A TRP   68  2 97.09 1 68  
A ALA   69  2 98.20 1 69  
A ALA   70  2 98.04 1 70  
A VAL   71  2 96.84 1 71  
A LEU   72  2 96.87 1 72  
A LEU   73  2 96.50 1 73  
A HIS   74  2 92.94 1 74  
A ASP   75  2 94.28 1 75  
A VAL   76  2 93.90 1 76  
A GLU   77  2 91.71 1 77  
A LYS   78  2 89.86 1 78  
A ARG   79  2 86.79 1 79  
A SER   80  2 90.10 1 80  
A THR   81  2 87.47 1 81  
A THR   82  2 86.81 1 82  
A VAL   83  2 86.78 1 83  
A GLN   84  2 77.61 1 84  
A GLU   85  2 76.04 1 85  
A ASN   86  2 78.17 1 86  
A GLY   87  2 82.39 1 87  
A ARG   88  2 71.92 1 88  
A ILE   89  2 85.01 1 89  
A GLN   90  2 81.45 1 90  
A SER   91  2 89.47 1 91  
A PRO   92  2 90.73 1 92  
A GLY   93  2 94.66 1 93  
A HIS   94  2 91.47 1 94  
A ALA   95  2 96.26 1 95  
A ARG   96  2 82.11 1 96  
A ARG   97  2 82.63 1 97  
A GLY   98  2 97.12 1 98  
A GLU   99  2 94.67 1 99  
A LEU   100 2 94.75 1 100 
A THR   101 2 95.28 1 101 
A ALA   102 2 97.10 1 102 
A ARG   103 2 94.74 1 103 
A GLN   104 2 86.05 1 104 
A ILE   105 2 95.62 1 105 
A LEU   106 2 96.27 1 106 
A TRP   107 2 90.25 1 107 
A ARG   108 2 81.84 1 108 
A ASP   109 2 92.67 1 109 
A ILE   110 2 94.53 1 110 
A PRO   111 2 92.87 1 111 
A THR   112 2 95.74 1 112 
A PRO   113 2 96.14 1 113 
A PHE   114 2 96.54 1 114 
A VAL   115 2 95.58 1 115 
A LEU   116 2 97.01 1 116 
A ARG   117 2 95.12 1 117 
A GLU   118 2 96.84 1 118 
A GLN   119 2 93.45 1 119 
A ILE   120 2 97.95 1 120 
A VAL   121 2 96.87 1 121 
A ALA   122 2 98.01 1 122 
A LEU   123 2 97.60 1 123 
A VAL   124 2 97.45 1 124 
A ARG   125 2 90.43 1 125 
A LEU   126 2 96.78 1 126 
A HIS   127 2 94.08 1 127 
A GLY   128 2 96.01 1 128 
A LEU   129 2 95.36 1 129 
A PRO   130 2 96.46 1 130 
A LEU   131 2 91.78 1 131 
A TRP   132 2 85.72 1 132 
A LEU   133 2 93.91 1 133 
A LEU   134 2 92.00 1 134 
A GLU   135 2 85.62 1 135 
A ARG   136 2 83.61 1 136 
A PRO   137 2 89.19 1 137 
A GLU   138 2 84.02 1 138 
A PRO   139 2 94.38 1 139 
A GLU   140 2 87.98 1 140 
A ARG   141 2 84.77 1 141 
A LEU   142 2 91.79 1 142 
A LEU   143 2 96.27 1 143 
A LEU   144 2 93.99 1 144 
A THR   145 2 93.15 1 145 
A ALA   146 2 96.79 1 146 
A ALA   147 2 96.54 1 147 
A MET   148 2 93.24 1 148 
A ARG   149 2 90.80 1 149 
A ILE   150 2 91.35 1 150 
A ASP   151 2 95.43 1 151 
A THR   152 2 96.57 1 152 
A ARG   153 2 90.31 1 153 
A LEU   154 2 96.51 1 154 
A LEU   155 2 94.76 1 155 
A ALA   156 2 97.65 1 156 
A LEU   157 2 94.93 1 157 
A LEU   158 2 95.33 1 158 
A ALA   159 2 97.02 1 159 
A ARG   160 2 87.42 1 160 
A ALA   161 2 96.57 1 161 
A ASP   162 2 93.52 1 162 
A LEU   163 2 92.11 1 163 
A LEU   164 2 93.75 1 164 
A GLY   165 2 91.74 1 165 
A ARG   166 2 82.92 1 166 
A GLN   167 2 81.73 1 167 
A SER   168 2 86.74 1 168 
A PRO   169 2 88.18 1 169 
A ASP   170 2 84.34 1 170 
A GLN   171 2 86.13 1 171 
A GLN   172 2 84.33 1 172 
A SER   173 2 92.16 1 173 
A MET   174 2 88.50 1 174 
A LEU   175 2 93.43 1 175 
A GLU   176 2 91.02 1 176 
A ARG   177 2 86.13 1 177 
A ILE   178 2 95.46 1 178 
A ASP   179 2 95.55 1 179 
A LEU   180 2 94.39 1 180 
A PHE   181 2 96.88 1 181 
A GLU   182 2 92.70 1 182 
A LEU   183 2 92.53 1 183 
A PHE   184 2 95.48 1 184 
A CYS   185 2 96.84 1 185 
A HIS   186 2 92.42 1 186 
A GLU   187 2 87.40 1 187 
A GLN   188 2 91.29 1 188 
A GLN   189 2 88.15 1 189 
A CYS   190 2 93.85 1 190 
A TRP   191 2 94.83 1 191 
A GLY   192 2 93.88 1 192 
A LYS   193 2 87.43 1 193 
A MET   194 2 87.18 1 194 
A ARG   195 2 84.78 1 195 
A PRO   196 2 89.75 1 196 
A PHE   197 2 92.58 1 197 
A VAL   198 2 88.90 1 198 
A SER   199 2 91.93 1 199 
A ASP   200 2 90.67 1 200 
A SER   201 2 91.17 1 201 
A ALA   202 2 93.66 1 202 
A ARG   203 2 89.32 1 203 
A TRP   204 2 92.95 1 204 
A HIS   205 2 90.87 1 205 
A TYR   206 2 94.28 1 206 
A LEU   207 2 93.61 1 207 
A THR   208 2 91.95 1 208 
A HIS   209 2 88.77 1 209 
A GLU   210 2 76.12 1 210 
A GLN   211 2 75.82 1 211 
A SER   212 2 87.54 1 212 
A SER   213 2 90.01 1 213 
A PRO   214 2 91.53 1 214 
A ASP   215 2 88.84 1 215 
A PHE   216 2 88.44 1 216 
A VAL   217 2 88.15 1 217 
A PRO   218 2 87.38 1 218 
A TRP   219 2 67.91 1 219 
A GLY   220 2 78.71 1 220 
A ALA   221 2 75.32 1 221 
A GLU   222 2 70.76 1 222 
A PRO   223 2 80.48 1 223 
A PHE   224 2 94.71 1 224 
A GLU   225 2 93.15 1 225 
A VAL   226 2 97.48 1 226 
A ILE   227 2 96.94 1 227 
A LEU   228 2 95.55 1 228 
A LEU   229 2 96.96 1 229 
A CYS   230 2 97.34 1 230 
A GLY   231 2 94.96 1 231 
A LEU   232 2 91.52 1 232 
A PRO   233 2 88.23 1 233 
A GLY   234 2 88.75 1 234 
A MET   235 2 90.00 1 235 
A GLY   236 2 92.50 1 236 
A LYS   237 2 91.38 1 237 
A ASP   238 2 88.09 1 238 
A ARG   239 2 78.57 1 239 
A TYR   240 2 95.65 1 240 
A ILE   241 2 94.10 1 241 
A SER   242 2 91.70 1 242 
A GLU   243 2 88.13 1 243 
A GLN   244 2 84.60 1 244 
A CYS   245 2 88.09 1 245 
A GLN   246 2 79.76 1 246 
A GLY   247 2 92.69 1 247 
A ILE   248 2 92.11 1 248 
A ASP   249 2 94.39 1 249 
A VAL   250 2 95.77 1 250 
A ILE   251 2 95.89 1 251 
A SER   252 2 91.20 1 252 
A LEU   253 2 86.60 1 253 
A ASP   254 2 78.37 1 254 
A ASP   255 2 82.44 1 255 
A MET   256 2 83.48 1 256 
A ARG   257 2 73.69 1 257 
A ARG   258 2 69.91 1 258 
A ARG   259 2 72.49 1 259 
A ILE   260 2 76.46 1 260 
A ASN   261 2 72.74 1 261 
A ALA   262 2 74.29 1 262 
A SER   263 2 70.82 1 263 
A PRO   264 2 69.70 1 264 
A ASP   265 2 66.22 1 265 
A ASP   266 2 75.58 1 266 
A LYS   267 2 71.72 1 267 
A THR   268 2 81.82 1 268 
A ALA   269 2 83.90 1 269 
A THR   270 2 80.30 1 270 
A GLY   271 2 86.88 1 271 
A ARG   272 2 73.36 1 272 
A ILE   273 2 87.38 1 273 
A VAL   274 2 89.58 1 274 
A GLN   275 2 82.04 1 275 
A GLN   276 2 83.85 1 276 
A ALA   277 2 95.08 1 277 
A LYS   278 2 91.98 1 278 
A GLU   279 2 86.91 1 279 
A GLU   280 2 89.31 1 280 
A ALA   281 2 97.06 1 281 
A ARG   282 2 89.07 1 282 
A VAL   283 2 96.41 1 283 
A PHE   284 2 95.62 1 284 
A LEU   285 2 96.85 1 285 
A ARG   286 2 88.36 1 286 
A GLN   287 2 91.79 1 287 
A LYS   288 2 90.15 1 288 
A LYS   289 2 88.77 1 289 
A PRO   290 2 96.23 1 290 
A PHE   291 2 97.51 1 291 
A ILE   292 2 95.79 1 292 
A TRP   293 2 96.25 1 293 
A ASN   294 2 93.37 1 294 
A ALA   295 2 93.49 1 295 
A THR   296 2 87.80 1 296 
A ASN   297 2 92.12 1 297 
A ILE   298 2 89.41 1 298 
A THR   299 2 94.31 1 299 
A ARG   300 2 91.63 1 300 
A GLN   301 2 87.76 1 301 
A LEU   302 2 88.96 1 302 
A ARG   303 2 95.83 1 303 
A SER   304 2 95.40 1 304 
A GLN   305 2 86.33 1 305 
A LEU   306 2 96.02 1 306 
A ILE   307 2 97.29 1 307 
A SER   308 2 94.94 1 308 
A LEU   309 2 96.26 1 309 
A PHE   310 2 97.11 1 310 
A THR   311 2 94.58 1 311 
A ALA   312 2 95.04 1 312 
A TYR   313 2 95.17 1 313 
A GLY   314 2 93.99 1 314 
A ALA   315 2 95.82 1 315 
A ARG   316 2 85.87 1 316 
A VAL   317 2 97.18 1 317 
A LYS   318 2 95.06 1 318 
A ILE   319 2 98.26 1 319 
A VAL   320 2 97.88 1 320 
A TYR   321 2 97.83 1 321 
A LEU   322 2 96.03 1 322 
A GLU   323 2 95.27 1 323 
A VAL   324 2 92.43 1 324 
A PRO   325 2 93.31 1 325 
A TRP   326 2 86.71 1 326 
A ALA   327 2 91.98 1 327 
A GLN   328 2 85.74 1 328 
A TRP   329 2 86.04 1 329 
A LYS   330 2 83.21 1 330 
A GLN   331 2 81.51 1 331 
A GLN   332 2 81.46 1 332 
A ASN   333 2 83.83 1 333 
A ALA   334 2 84.00 1 334 
A ARG   335 2 71.53 1 335 
A ARG   336 2 69.75 1 336 
A GLU   337 2 64.39 1 337 
A TYR   338 2 61.32 1 338 
A ALA   339 2 77.85 1 339 
A VAL   340 2 79.33 1 340 
A PRO   341 2 83.24 1 341 
A GLU   342 2 79.74 1 342 
A ALA   343 2 87.00 1 343 
A VAL   344 2 84.07 1 344 
A VAL   345 2 84.48 1 345 
A MET   346 2 83.82 1 346 
A ARG   347 2 76.59 1 347 
A MET   348 2 85.45 1 348 
A ALA   349 2 91.06 1 349 
A SER   350 2 90.60 1 350 
A ARG   351 2 81.01 1 351 
A LEU   352 2 94.44 1 352 
A GLU   353 2 94.66 1 353 
A VAL   354 2 97.10 1 354 
A PRO   355 2 97.89 1 355 
A GLN   356 2 93.84 1 356 
A PRO   357 2 94.58 1 357 
A ASP   358 2 95.27 1 358 
A GLU   359 2 97.62 1 359 
A ALA   360 2 97.42 1 360 
A HIS   361 2 93.82 1 361 
A SER   362 2 95.42 1 362 
A VAL   363 2 97.12 1 363 
A GLU   364 2 94.67 1 364 
A TYR   365 2 97.15 1 365 
A ARG   366 2 87.51 1 366 
A VAL   367 2 92.40 1 367 
A ILE   368 2 80.91 1 368 
A GLU   369 2 69.95 1 369 
A ARG   370 2 47.00 1 370 
B LIG_B .   2 55.38 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   ? 5.646   -16.837 -19.967 1.00 76.45 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 5.451   -17.692 -18.781 1.00 87.00 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 4.765   -16.846 -17.718 1.00 91.41 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 5.129   -15.683 -17.582 1.00 88.87 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 6.806   -18.244 -18.314 1.00 75.47 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 6.674   -19.399 -17.317 1.00 62.74 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 8.277   -20.098 -16.813 1.00 55.16 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 8.775   -21.013 -18.280 1.00 47.17 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? 3.762   -17.375 -17.027 1.00 88.31 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? 3.091   -16.653 -15.940 1.00 92.43 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? 3.995   -16.610 -14.705 1.00 94.61 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? 4.828   -17.502 -14.505 1.00 92.43 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? 1.700   -17.244 -15.620 1.00 88.02 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? 1.776   -18.725 -15.192 1.00 78.55 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? 0.766   -17.035 -16.834 1.00 75.49 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? 0.434   -19.291 -14.702 1.00 74.69 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? 3.839   -15.573 -13.887 1.00 96.33 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? 4.487   -15.520 -12.582 1.00 96.74 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? 3.755   -16.440 -11.600 1.00 97.09 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? 2.527   -16.497 -11.604 1.00 96.55 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? 4.542   -14.081 -12.075 1.00 96.25 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? 5.102   -13.962 -10.691 1.00 96.38 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? 6.410   -13.804 -10.375 1.00 95.74 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? 4.386   -14.059 -9.422  1.00 96.94 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? 6.558   -13.788 -8.994  1.00 95.72 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? 5.340   -13.952 -8.375  1.00 96.53 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? 3.031   -14.231 -9.069  1.00 96.34 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? 4.963   -14.027 -7.011  1.00 96.18 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? 2.659   -14.305 -7.706  1.00 96.17 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? 3.617   -14.207 -6.693  1.00 96.23 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? 4.519   -17.116 -10.756 1.00 96.97 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? 4.031   -17.958 -9.668  1.00 96.82 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? 4.910   -17.708 -8.439  1.00 96.77 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? 6.127   -17.568 -8.576  1.00 95.60 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? 4.094   -19.447 -10.063 1.00 95.23 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? 3.310   -19.769 -11.341 1.00 88.01 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? 3.306   -21.252 -11.710 1.00 90.07 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? 3.652   -22.136 -10.956 1.00 80.73 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? 2.902   -21.582 -12.915 1.00 80.12 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? 4.316   -17.669 -7.243  1.00 96.71 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? 5.093   -17.600 -5.999  1.00 96.31 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? 5.948   -18.864 -5.822  1.00 95.56 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? 7.109   -18.802 -5.410  1.00 92.72 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? 4.126   -17.350 -4.828  1.00 95.56 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? 4.826   -17.141 -3.466  1.00 94.31 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? 3.978   -16.254 -2.564  1.00 89.14 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? 5.048   -18.458 -2.705  1.00 88.55 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? 5.365   -20.006 -6.164  1.00 96.29 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? 6.039   -21.300 -6.242  1.00 96.07 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? 5.297   -22.217 -7.211  1.00 95.99 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? 4.079   -22.122 -7.370  1.00 94.69 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? 6.160   -21.937 -4.851  1.00 94.91 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? 6.899   -23.134 -4.920  1.00 90.59 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? 4.815   -22.260 -4.202  1.00 90.10 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? 6.034   -23.111 -7.845  1.00 94.29 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? 5.509   -24.217 -8.648  1.00 93.49 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? 5.132   -25.439 -7.791  1.00 94.60 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? 4.221   -26.187 -8.152  1.00 92.11 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? 6.549   -24.565 -9.726  1.00 89.63 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? 7.958   -24.907 -9.199  1.00 83.08 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? 8.290   -24.555 -8.043  1.00 73.71 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? 8.734   -25.483 -9.989  1.00 75.73 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? 5.749   -25.605 -6.619  1.00 95.00 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? 5.389   -26.643 -5.652  1.00 95.85 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? 4.487   -26.074 -4.547  1.00 96.17 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? 4.952   -25.507 -3.553  1.00 94.69 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? 6.644   -27.327 -5.094  1.00 94.70 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? 6.310   -28.599 -4.306  1.00 94.99 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? 5.115   -28.919 -4.077  1.00 92.85 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? 7.249   -29.344 -3.959  1.00 91.89 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? 3.182   -26.249 -4.718  1.00 95.78 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? 2.139   -25.750 -3.814  1.00 95.95 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? 1.745   -26.742 -2.710  1.00 96.28 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? 0.808   -26.470 -1.968  1.00 94.40 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? 0.924   -25.279 -4.629  1.00 95.04 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? 1.244   -24.084 -5.540  1.00 93.81 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? -0.027  -23.569 -6.236  1.00 91.27 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? 0.219   -22.258 -6.998  1.00 89.02 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? 0.969   -22.417 -8.253  1.00 84.58 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 2.427   -27.877 -2.572  1.00 96.38 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 2.138   -28.825 -1.485  1.00 96.33 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 2.457   -28.174 -0.144  1.00 96.47 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 3.544   -27.619 0.025   1.00 95.85 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 2.950   -30.113 -1.656  1.00 95.78 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 2.583   -30.883 -2.934  1.00 90.87 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 3.512   -32.085 -3.132  1.00 90.09 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 4.895   -31.651 -3.369  1.00 83.65 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 5.989   -32.403 -3.346  1.00 80.25 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 5.930   -33.687 -3.140  1.00 71.57 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 7.150   -31.858 -3.539  1.00 72.70 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 1.563   -28.301 0.840   1.00 96.25 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 1.722   -27.646 2.143   1.00 96.22 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 3.033   -28.009 2.845   1.00 96.51 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 3.741   -27.133 3.336   1.00 95.47 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? 0.521   -27.963 3.026   1.00 95.35 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? 0.456   -27.075 4.227   1.00 95.12 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? 0.657   -27.447 5.513   1.00 93.32 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? 0.221   -25.634 4.243   1.00 95.20 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? 0.549   -26.332 6.333   1.00 93.28 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? 0.296   -25.201 5.593   1.00 94.49 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? -0.041  -24.668 3.249   1.00 93.86 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? 0.136   -23.841 5.948   1.00 93.88 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? -0.205  -23.312 3.605   1.00 92.51 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? -0.110  -22.906 4.940   1.00 92.89 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 3.427   -29.273 2.803   1.00 96.51 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 4.715   -29.720 3.345   1.00 96.51 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 5.916   -29.034 2.676   1.00 96.85 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 6.875   -28.672 3.357   1.00 96.01 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 4.840   -31.242 3.202   1.00 95.86 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 4.668   -31.653 1.860   1.00 90.12 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 5.857   -28.808 1.364   1.00 97.06 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 6.904   -28.099 0.634   1.00 96.83 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 6.931   -26.604 0.993   1.00 96.94 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 8.009   -26.036 1.167   1.00 96.00 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 6.703   -28.323 -0.869  1.00 96.26 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 5.758   -25.977 1.181   1.00 96.88 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 5.650   -24.583 1.619   1.00 96.64 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 6.239   -24.390 3.020   1.00 96.68 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 7.063   -23.493 3.206   1.00 95.84 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 4.181   -24.124 1.578   1.00 96.31 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 3.537   -24.103 0.180   1.00 95.03 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 2.054   -23.763 0.302   1.00 92.92 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 4.190   -23.077 -0.742  1.00 92.13 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 5.892   -25.254 3.975   1.00 96.50 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 6.455   -25.238 5.338   1.00 96.15 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 7.974   -25.380 5.335   1.00 96.06 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 8.663   -24.676 6.064   1.00 94.95 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 5.840   -26.361 6.186   1.00 94.79 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 4.391   -26.071 6.579   1.00 90.89 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 3.795   -27.176 7.454   1.00 91.34 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 4.411   -27.216 8.790   1.00 90.41 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 3.881   -27.731 9.894   1.00 90.64 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 2.724   -28.331 9.896   1.00 86.39 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 4.505   -27.636 11.025  1.00 84.24 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 8.503   -26.265 4.496   1.00 96.89 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 9.945   -26.490 4.403   1.00 96.51 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 10.680  -25.320 3.733   1.00 96.48 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 11.796  -24.977 4.123   1.00 95.15 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 10.179  -27.809 3.660   1.00 95.45 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 11.654  -28.242 3.729   1.00 82.92 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 11.917  -29.578 3.025   1.00 77.77 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 11.109  -30.121 2.294   1.00 69.65 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 13.083  -30.152 3.216   1.00 65.90 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 10.067  -24.710 2.715   1.00 96.52 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 10.692  -23.643 1.923   1.00 95.96 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 10.635  -22.278 2.597   1.00 96.16 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 11.562  -21.481 2.441   1.00 94.90 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 10.044  -23.626 0.533   1.00 94.50 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? 10.690  -22.600 -0.400  1.00 89.72 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? 10.123  -22.732 -1.809  1.00 86.94 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? 10.678  -21.701 -2.702  1.00 82.17 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? 10.464  -21.603 -4.004  1.00 77.78 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? 9.739   -22.473 -4.645  1.00 72.66 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? 10.973  -20.616 -4.680  1.00 71.27 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 9.552   -21.986 3.309   1.00 96.69 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 9.288   -20.664 3.871   1.00 96.41 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 9.151   -20.739 5.392   1.00 96.57 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 8.146   -21.228 5.903   1.00 95.49 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 8.037   -20.073 3.216   1.00 96.00 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 8.092   -19.977 1.705   1.00 96.08 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 9.065   -19.177 1.073   1.00 94.33 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 7.159   -20.672 0.916   1.00 94.45 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? 9.094   -19.066 -0.325  1.00 93.48 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 7.182   -20.566 -0.483  1.00 93.58 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? 8.150   -19.760 -1.107  1.00 94.18 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 10.121  -20.179 6.122   1.00 96.23 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 10.084  -20.148 7.590   1.00 96.09 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 8.829   -19.463 8.130   1.00 96.61 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 8.259   -19.910 9.117   1.00 95.41 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 11.319  -19.435 8.145   1.00 95.06 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 11.402  -18.107 7.662   1.00 87.82 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 8.343   -18.434 7.443   1.00 96.29 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 7.118   -17.739 7.824   1.00 96.12 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 5.852   -18.584 7.671   1.00 96.52 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 4.877   -18.309 8.368   1.00 95.54 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 7.032   -16.426 7.044   1.00 95.85 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 7.181   -16.540 5.555   1.00 96.04 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 8.322   -16.311 4.864   1.00 94.88 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 6.165   -16.883 4.564   1.00 96.09 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 8.085   -16.487 3.504   1.00 94.28 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 6.771   -16.837 3.279   1.00 95.42 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 4.796   -17.209 4.636   1.00 94.99 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 6.044   -17.109 2.097   1.00 94.71 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 4.074   -17.485 3.458   1.00 94.30 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 4.697   -17.436 2.208   1.00 94.12 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 5.853   -19.625 6.837   1.00 95.70 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 4.757   -20.616 6.791   1.00 95.80 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 4.842   -21.540 8.003   1.00 96.03 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 3.843   -21.740 8.683   1.00 95.22 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 4.748   -21.433 5.482   1.00 95.31 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 3.670   -22.522 5.480   1.00 92.92 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 4.487   -20.529 4.274   1.00 93.12 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 6.024   -22.033 8.328   1.00 95.98 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 6.221   -22.847 9.529   1.00 95.84 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 5.844   -22.078 10.807  1.00 95.87 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 5.135   -22.590 11.667  1.00 94.92 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 7.681   -23.334 9.576   1.00 95.24 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 7.951   -24.342 10.710  1.00 91.31 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 7.091   -25.614 10.604  1.00 91.33 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 6.836   -26.273 11.626  1.00 85.60 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 6.639   -25.965 9.492   1.00 85.47 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 6.238   -20.808 10.904  1.00 95.73 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 5.920   -19.932 12.040  1.00 95.18 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 4.410   -19.657 12.196  1.00 94.90 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 3.954   -19.403 13.312  1.00 93.69 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 6.667   -18.610 11.872  1.00 94.80 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 8.187   -18.699 12.113  1.00 91.30 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 8.943   -17.480 11.548  1.00 90.40 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 10.180  -17.567 11.402  1.00 84.00 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 8.298   -16.460 11.198  1.00 84.94 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 3.617   -19.728 11.124  1.00 94.94 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 2.156   -19.613 11.227  1.00 94.32 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 1.543   -20.770 12.031  1.00 94.45 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 0.573   -20.550 12.753  1.00 92.96 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 1.495   -19.500 9.847   1.00 93.34 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 1.763   -18.140 9.182   1.00 90.48 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 0.812   -17.780 7.672   1.00 90.26 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 1.269   -19.131 6.578   1.00 79.95 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 2.148   -21.957 12.011  1.00 94.19 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 1.733   -23.097 12.845  1.00 93.35 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 2.059   -22.931 14.336  1.00 93.03 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 1.603   -23.716 15.167  1.00 90.26 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 2.358   -24.383 12.306  1.00 92.28 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 1.688   -24.871 11.065  1.00 92.22 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? 0.454   -25.490 11.028  1.00 82.86 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 2.152   -24.812 9.774   1.00 83.31 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? 0.192   -25.799 9.748   1.00 85.89 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 1.196   -25.406 8.960   1.00 87.26 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 2.815   -21.900 14.703  1.00 94.05 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 3.089   -21.522 16.089  1.00 93.10 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 2.279   -20.300 16.540  1.00 93.17 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 2.501   -19.773 17.631  1.00 89.68 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 4.599   -21.338 16.261  1.00 91.49 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 5.383   -22.569 15.891  1.00 89.50 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 5.161   -23.851 16.357  1.00 77.75 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 6.424   -22.647 15.001  1.00 76.32 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 6.040   -24.669 15.754  1.00 78.10 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 6.833   -23.968 14.938  1.00 79.58 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 1.342   -19.831 15.715  1.00 91.00 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 0.509   -18.663 16.006  1.00 90.40 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? -0.919  -19.108 16.310  1.00 90.83 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? -1.635  -19.506 15.391  1.00 88.23 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 0.545   -17.663 14.846  1.00 88.63 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 1.883   -17.353 14.508  1.00 82.45 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? -0.129  -16.347 15.228  1.00 81.68 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? -1.355  -19.049 17.589  1.00 89.69 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? -2.703  -19.464 17.963  1.00 88.10 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? -3.751  -18.477 17.445  1.00 88.34 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? -3.475  -17.294 17.225  1.00 84.62 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? -2.688  -19.543 19.493  1.00 85.84 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? -1.669  -18.472 19.885  1.00 85.78 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? -0.635  -18.565 18.765  1.00 89.54 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? -4.986  -18.960 17.321  1.00 88.93 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? -6.163  -18.164 16.988  1.00 87.99 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? -7.251  -18.367 18.038  1.00 88.73 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? -7.178  -19.295 18.846  1.00 84.74 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? -6.650  -18.513 15.576  1.00 83.37 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? -5.595  -18.198 14.514  1.00 79.70 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? -6.129  -18.411 13.102  1.00 81.83 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? -6.279  -17.477 12.348  1.00 71.63 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? -6.430  -19.641 12.716  1.00 71.07 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? -8.244  -17.485 18.050  1.00 86.23 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? -9.359  -17.604 18.983  1.00 84.43 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? -10.254 -18.789 18.583  1.00 84.80 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? -10.809 -18.775 17.478  1.00 80.52 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? -10.144 -16.288 19.046  1.00 79.83 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? -10.998 -16.227 20.313  1.00 76.84 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? -11.713 -17.210 20.578  1.00 71.34 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? -10.874 -15.219 21.048  1.00 72.43 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? -10.433 -19.797 19.459  1.00 85.47 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? -11.250 -20.968 19.138  1.00 83.88 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? -12.714 -20.644 18.812  1.00 84.06 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? -13.374 -21.441 18.148  1.00 79.49 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? -11.158 -21.877 20.367  1.00 80.93 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? -9.854  -21.463 21.042  1.00 80.95 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? -9.789  -19.972 20.753  1.00 85.38 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? -13.235 -19.494 19.263  1.00 84.43 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? -14.604 -19.055 18.962  1.00 82.85 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? -14.800 -18.780 17.457  1.00 83.09 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? -15.875 -19.011 16.909  1.00 78.56 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? -14.929 -17.813 19.815  1.00 79.46 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? -16.410 -17.399 19.762  1.00 69.61 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? -16.776 -16.188 20.657  1.00 64.37 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? -17.966 -15.807 20.664  1.00 57.64 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? -15.900 -15.607 21.341  1.00 58.81 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? -13.753 -18.319 16.781  1.00 84.64 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? -13.785 -17.942 15.364  1.00 82.57 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? -12.957 -18.866 14.465  1.00 83.27 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? -13.163 -18.886 13.250  1.00 78.66 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? -13.299 -16.495 15.229  1.00 79.92 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? -14.125 -15.510 16.014  1.00 77.76 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? -13.882 -15.062 17.287  1.00 68.02 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? -15.290 -14.897 15.599  1.00 67.95 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? -14.869 -14.212 17.638  1.00 68.72 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? -15.742 -14.079 16.630  1.00 70.36 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? -12.024 -19.612 15.058  1.00 83.51 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? -11.063 -20.480 14.387  1.00 84.48 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? -10.949 -21.827 15.116  1.00 84.61 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? -9.926  -22.161 15.719  1.00 79.26 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? -9.720  -19.752 14.291  1.00 81.86 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? -9.735  -18.596 13.334  1.00 81.95 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? -9.635  -18.698 11.967  1.00 74.76 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? -9.838  -17.253 13.628  1.00 74.76 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? -9.668  -17.458 11.453  1.00 78.33 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? -9.789  -16.551 12.435  1.00 79.99 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? -12.022 -22.604 15.070  1.00 82.82 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? -12.062 -23.946 15.661  1.00 79.85 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? -11.116 -24.948 14.994  1.00 81.41 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? -10.851 -26.006 15.564  1.00 76.22 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? -10.592 -24.621 13.819  1.00 87.26 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? -9.610  -25.430 13.092  1.00 84.83 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? -8.203  -25.398 13.715  1.00 87.56 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? -7.435  -26.338 13.511  1.00 81.88 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? -9.576  -25.021 11.605  1.00 80.57 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? -8.911  -23.666 11.255  1.00 74.98 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? -9.717  -22.407 11.623  1.00 73.10 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? -9.183  -21.297 11.428  1.00 68.62 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? -10.875 -22.512 12.092  1.00 74.14 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? -7.867  -24.355 14.483  1.00 85.88 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? -6.591  -24.258 15.194  1.00 86.24 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? -5.745  -23.046 14.819  1.00 88.84 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? -6.229  -21.912 14.796  1.00 83.91 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? -4.447  -23.281 14.587  1.00 92.16 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? -3.469  -22.215 14.364  1.00 92.44 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? -3.589  -21.547 12.976  1.00 93.65 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? -4.308  -22.000 12.084  1.00 92.42 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? -2.058  -22.750 14.659  1.00 90.63 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? -1.575  -23.824 13.680  1.00 89.79 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? -1.542  -23.552 12.462  1.00 84.39 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? -1.185  -24.920 14.143  1.00 84.68 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? -2.869  -20.445 12.794  1.00 93.75 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? -2.865  -19.668 11.541  1.00 94.19 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? -2.377  -20.499 10.347  1.00 94.76 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? -2.829  -20.281 9.222   1.00 94.13 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? -1.995  -18.404 11.699  1.00 93.54 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? -1.908  -17.565 10.424  1.00 89.89 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? -2.538  -17.483 12.801  1.00 90.23 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? -1.475  -21.451 10.567  1.00 94.40 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? -0.984  -22.341 9.516   1.00 94.33 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? -2.075  -23.287 9.023   1.00 95.18 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? -2.324  -23.363 7.820   1.00 94.57 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? -2.777  -23.941 9.958   1.00 94.87 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? -3.920  -24.817 9.646   1.00 94.83 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? -5.005  -24.033 8.910   1.00 95.05 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? -5.461  -24.464 7.851   1.00 94.13 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? -4.493  -25.464 10.925  1.00 94.00 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? -5.737  -26.304 10.633  1.00 89.47 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? -3.465  -26.392 11.587  1.00 90.30 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? -5.366  -22.847 9.421   1.00 94.89 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? -6.320  -21.955 8.764   1.00 94.83 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? -5.895  -21.632 7.330   1.00 95.60 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? -6.651  -21.864 6.391   1.00 95.01 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? -6.472  -20.675 9.590   1.00 93.47 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? -7.340  -19.647 8.912   1.00 91.81 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? -8.654  -19.817 8.533   1.00 83.70 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? -6.970  -18.381 8.521   1.00 83.93 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? -9.057  -18.680 7.938   1.00 85.50 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? -8.065  -17.791 7.911   1.00 86.07 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? -4.666  -21.168 7.142   1.00 95.25 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? -4.167  -20.771 5.816   1.00 95.68 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? -4.172  -21.937 4.820   1.00 96.26 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? -4.558  -21.750 3.666   1.00 95.88 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? -2.761  -20.165 5.923   1.00 95.27 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? -2.768  -19.059 6.799   1.00 92.83 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? -2.246  -19.641 4.581   1.00 93.06 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? -3.796  -23.141 5.250   1.00 96.37 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? -3.884  -24.342 4.406   1.00 96.42 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? -5.336  -24.641 4.007   1.00 96.55 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? -5.626  -24.886 2.833   1.00 96.21 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? -3.256  -25.549 5.123   1.00 96.03 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? -3.231  -26.793 4.208   1.00 93.84 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? -2.548  -28.030 4.814   1.00 92.54 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? -2.216  -28.945 4.021   1.00 87.75 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? -2.323  -28.086 6.042   1.00 88.17 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? -6.269  -24.565 4.963   1.00 96.30 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? -7.693  -24.783 4.701   1.00 96.00 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? -8.264  -23.735 3.743   1.00 96.22 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? -9.022  -24.087 2.842   1.00 95.69 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? -8.479  -24.790 6.014   1.00 95.37 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? -8.218  -26.051 6.848   1.00 92.25 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? -9.062  -26.093 8.456   1.00 90.18 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? -10.798 -26.009 7.966   1.00 80.06 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? -7.872  -22.463 3.887   1.00 96.62 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? -8.296  -21.382 2.980   1.00 96.59 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? -7.784  -21.621 1.559   1.00 96.88 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? -8.545  -21.474 0.601   1.00 96.63 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? -7.856  -20.003 3.503   1.00 96.12 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? -8.269  -18.884 2.544   1.00 94.63 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? -8.498  -19.666 4.849   1.00 94.86 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? -6.526  -22.047 1.399   1.00 97.40 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? -5.968  -22.408 0.091   1.00 97.25 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? -6.707  -23.595 -0.538  1.00 97.27 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? -7.024  -23.564 -1.728  1.00 96.90 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? -4.472  -22.737 0.236   1.00 96.94 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? -3.574  -21.507 0.457   1.00 95.68 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? -2.171  -21.970 0.846   1.00 94.31 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? -3.458  -20.661 -0.811  1.00 93.96 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? -7.019  -24.616 0.266   1.00 97.35 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? -7.775  -25.781 -0.192  1.00 97.06 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? -9.218  -25.417 -0.568  1.00 97.05 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? -9.728  -25.923 -1.568  1.00 96.21 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? -7.734  -26.870 0.895   1.00 96.62 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? -6.366  -27.521 1.035   1.00 94.68 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? -5.567  -27.571 0.117   1.00 88.07 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? -6.077  -28.083 2.190   1.00 87.07 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? -9.865  -24.516 0.182   1.00 97.11 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? -11.190 -24.006 -0.163  1.00 96.70 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? -11.154 -23.186 -1.462  1.00 96.89 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? -11.964 -23.427 -2.360  1.00 96.13 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? -11.730 -23.192 1.017   1.00 96.06 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? -10.177 -22.286 -1.603  1.00 97.17 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? -10.032 -21.397 -2.760  1.00 97.12 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? -10.049 -22.155 -4.091  1.00 97.28 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? -10.810 -21.803 -4.994  1.00 96.83 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? -8.725  -20.598 -2.611  1.00 96.92 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? -8.438  -19.646 -3.790  1.00 96.41 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? -9.418  -18.481 -3.817  1.00 95.08 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? -7.013  -19.105 -3.700  1.00 94.83 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? -9.251  -23.213 -4.208  1.00 97.28 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? -9.119  -23.973 -5.462  1.00 96.93 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? -10.394 -24.732 -5.858  1.00 97.15 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? -10.520 -25.147 -7.013  1.00 96.12 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? -7.899  -24.921 -5.416  1.00 95.75 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? -8.047  -26.001 -4.327  1.00 88.45 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? -6.598  -24.100 -5.251  1.00 86.68 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? -6.962  -27.086 -4.343  1.00 84.69 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? -11.336 -24.905 -4.922  1.00 96.95 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? -12.633 -25.552 -5.193  1.00 96.35 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? -13.689 -24.581 -5.715  1.00 96.68 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? -14.673 -25.023 -6.309  1.00 95.55 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? -13.186 -26.299 -3.971  1.00 95.10 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? -13.621 -25.427 -2.953  1.00 88.62 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? -12.198 -27.301 -3.377  1.00 86.29 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? -13.500 -23.267 -5.529  1.00 96.59 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? -14.480 -22.259 -5.922  1.00 96.48 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? -14.563 -22.145 -7.455  1.00 97.06 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? -13.543 -21.902 -8.105  1.00 96.78 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? -14.136 -20.903 -5.280  1.00 95.90 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? -14.232 -20.880 -3.739  1.00 94.54 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? -13.774 -19.522 -3.205  1.00 92.27 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? -15.656 -21.125 -3.241  1.00 91.60 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? -15.773 -22.267 -8.055  1.00 97.10 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? -15.947 -22.143 -9.507  1.00 96.98 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? -15.440 -20.808 -10.055 1.00 97.25 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? -14.783 -20.772 -11.096 1.00 96.73 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? -17.452 -22.308 -9.748  1.00 96.43 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? -17.925 -23.131 -8.556  1.00 93.84 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? -17.032 -22.637 -7.422  1.00 96.45 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? -15.684 -19.716 -9.336  1.00 96.89 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? -15.247 -18.370 -9.705  1.00 96.30 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? -13.719 -18.256 -9.739  1.00 96.62 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? -13.169 -17.576 -10.605 1.00 95.88 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? -15.823 -17.330 -8.734  1.00 95.29 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? -17.359 -17.225 -8.694  1.00 85.35 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? -18.074 -18.311 -7.880  1.00 79.83 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? -19.324 -18.298 -7.895  1.00 71.14 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? -17.390 -19.173 -7.270  1.00 71.42 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? -13.014 -18.952 -8.838  1.00 97.13 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? -11.556 -19.033 -8.880  1.00 97.41 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? -11.073 -19.816 -10.106 1.00 97.73 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? -10.179 -19.361 -10.820 1.00 97.45 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? -11.021 -19.671 -7.592  1.00 97.17 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? -9.518  -19.867 -7.600  1.00 97.42 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? -8.962  -21.116 -7.936  1.00 96.64 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? -8.665  -18.791 -7.304  1.00 96.65 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? -7.566  -21.287 -7.958  1.00 95.90 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? -7.271  -18.957 -7.323  1.00 95.82 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? -6.722  -20.205 -7.647  1.00 96.29 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? -11.691 -20.962 -10.373 1.00 97.65 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? -11.323 -21.830 -11.496 1.00 97.62 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? -11.531 -21.153 -12.862 1.00 97.70 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -10.816 -21.459 -13.817 1.00 97.09 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? -12.145 -23.122 -11.418 1.00 97.34 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? -11.786 -23.976 -10.190 1.00 95.93 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? -12.732 -25.164 -10.000 1.00 95.28 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? -13.597 -25.454 -10.812 1.00 89.25 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? -12.597 -25.893 -8.912  1.00 87.82 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? -12.475 -20.209 -12.944 1.00 97.79 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -12.752 -19.428 -14.152 1.00 97.42 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -11.797 -18.239 -14.346 1.00 97.45 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -11.775 -17.646 -15.429 1.00 96.40 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -14.204 -18.945 -14.107 1.00 96.64 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? -15.203 -20.108 -14.248 1.00 89.81 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? -16.654 -19.656 -14.063 1.00 82.47 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? -16.994 -18.487 -14.150 1.00 73.22 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? -17.566 -20.570 -13.826 1.00 70.29 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -11.007 -17.868 -13.341 1.00 97.32 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -10.042 -16.781 -13.481 1.00 97.08 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -8.946  -17.141 -14.497 1.00 97.34 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -8.503  -18.289 -14.569 1.00 96.95 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -9.398  -16.425 -12.133 1.00 96.50 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -10.330 -15.782 -11.092 1.00 95.09 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? -9.550  -15.572 -9.793  1.00 93.63 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -10.876 -14.426 -11.549 1.00 93.22 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -8.414  -16.144 -15.221 1.00 97.39 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -7.172  -16.324 -15.967 1.00 97.18 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -6.056  -16.845 -15.053 1.00 97.54 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -5.924  -16.390 -13.917 1.00 97.38 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -6.833  -14.945 -16.538 1.00 96.34 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -8.181  -14.224 -16.574 1.00 94.62 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -8.910  -14.792 -15.360 1.00 96.65 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -5.202  -17.732 -15.570 1.00 97.49 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -4.159  -18.395 -14.780 1.00 97.45 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -3.291  -17.421 -13.955 1.00 97.67 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -3.002  -17.677 -12.790 1.00 97.07 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -3.299  -19.222 -15.741 1.00 96.66 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -2.928  -16.268 -14.505 1.00 97.52 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -2.144  -15.271 -13.766 1.00 97.59 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -2.910  -14.661 -12.578 1.00 97.84 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -2.296  -14.335 -11.565 1.00 97.55 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -1.655  -14.180 -14.735 1.00 96.87 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -0.664  -13.182 -14.104 1.00 95.16 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? 0.601   -13.893 -13.600 1.00 96.54 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? 1.573   -14.042 -14.318 1.00 88.99 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? 0.622   -14.383 -12.381 1.00 89.31 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -4.229  -14.507 -12.683 1.00 97.67 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -5.054  -14.022 -11.570 1.00 97.57 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -5.245  -15.104 -10.502 1.00 97.88 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -5.271  -14.774 -9.321  1.00 97.59 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -6.419  -13.532 -12.070 1.00 96.72 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -6.321  -12.229 -12.874 1.00 89.93 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -7.693  -11.688 -13.289 1.00 83.92 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -8.715  -12.345 -13.223 1.00 74.62 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -7.767  -10.458 -13.750 1.00 70.67 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -5.315  -16.376 -10.900 1.00 97.76 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -5.304  -17.489 -9.945  1.00 97.91 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -4.024  -17.462 -9.101  1.00 97.97 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? -4.100  -17.504 -7.879  1.00 97.80 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -5.433  -18.839 -10.669 1.00 97.87 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -6.777  -19.022 -11.394 1.00 97.04 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -6.883  -20.375 -12.102 1.00 96.78 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -5.948  -21.155 -12.187 1.00 90.78 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -8.027  -20.700 -12.659 1.00 90.99 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -2.862  -17.286 -9.720  1.00 98.10 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -1.577  -17.207 -9.008  1.00 98.10 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -1.478  -15.979 -8.085  1.00 98.21 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -0.946  -16.073 -6.981  1.00 97.77 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? -0.422  -17.197 -10.018 1.00 97.77 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? -0.268  -18.503 -10.811 1.00 96.05 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? 0.057   -19.728 -9.944  1.00 95.99 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? -0.287  -20.865 -10.326 1.00 91.21 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? 0.701   -19.591 -8.881  1.00 92.31 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -2.015  -14.830 -8.500  1.00 98.10 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -2.102  -13.621 -7.663  1.00 98.19 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? -2.968  -13.876 -6.431  1.00 98.36 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? -2.552  -13.561 -5.316  1.00 98.09 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -2.635  -12.426 -8.482  1.00 97.75 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -3.105  -11.242 -7.623  1.00 96.49 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -1.544  -11.898 -9.419  1.00 96.62 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? -4.152  -14.444 -6.609  1.00 98.07 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? -5.084  -14.686 -5.510  1.00 98.06 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? -4.567  -15.776 -4.565  1.00 98.23 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? -4.627  -15.603 -3.351  1.00 97.77 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? -6.469  -15.004 -6.095  1.00 97.28 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? -7.579  -15.146 -5.038  1.00 93.53 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? -7.711  -13.924 -4.133  1.00 91.37 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? -8.916  -15.331 -5.753  1.00 91.20 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? -3.991  -16.848 -5.105  1.00 98.16 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? -3.361  -17.908 -4.314  1.00 98.18 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? -2.221  -17.358 -3.446  1.00 98.28 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? -2.165  -17.630 -2.249  1.00 98.09 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? -2.877  -19.011 -5.263  1.00 97.92 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? -2.325  -20.218 -4.569  1.00 97.68 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? -3.025  -21.335 -4.274  1.00 96.42 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? -0.985  -20.420 -4.017  1.00 97.39 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? -2.219  -22.220 -3.571  1.00 96.27 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? -0.967  -21.685 -3.377  1.00 96.96 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? 0.192   -19.648 -3.989  1.00 96.57 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? 0.178   -22.163 -2.692  1.00 96.21 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? 1.335   -20.127 -3.305  1.00 95.51 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? 1.317   -21.364 -2.658  1.00 95.57 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? -1.355  -16.517 -4.011  1.00 98.24 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? -0.283  -15.873 -3.257  1.00 98.31 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? -0.825  -14.933 -2.166  1.00 98.37 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? -0.292  -14.903 -1.058  1.00 97.99 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? 0.619   -15.122 -4.241  1.00 98.07 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? -1.895  -14.194 -2.450  1.00 98.25 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? -2.537  -13.326 -1.469  1.00 98.20 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? -3.145  -14.126 -0.308  1.00 98.17 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? -2.970  -13.733 0.842   1.00 97.63 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? -3.589  -12.467 -2.171  1.00 97.96 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? -3.789  -15.255 -0.585  1.00 97.92 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? -4.310  -16.164 0.447   1.00 97.70 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? -3.178  -16.729 1.300   1.00 97.81 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? -3.266  -16.665 2.521   1.00 97.29 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? -5.157  -17.285 -0.174  1.00 97.08 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? -5.483  -18.395 0.830   1.00 94.84 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? -6.489  -16.712 -0.674  1.00 95.21 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? -2.087  -17.183 0.699   1.00 97.69 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? -0.932  -17.678 1.459   1.00 97.65 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? -0.355  -16.612 2.405   1.00 97.63 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? 0.153   -16.935 3.478   1.00 96.88 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? 0.133   -18.182 0.471   1.00 97.41 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 1.379   -18.797 1.147   1.00 96.68 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 1.053   -20.055 1.954   1.00 95.61 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 2.416   -19.168 0.088   1.00 95.41 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? -0.426  -15.339 2.023   1.00 97.70 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? 0.192   -14.220 2.736   1.00 97.51 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? -0.771  -13.421 3.627   1.00 97.32 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? -0.287  -12.610 4.416   1.00 95.81 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 0.885   -13.314 1.705   1.00 97.10 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 2.171   -13.910 1.095   1.00 96.62 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 2.595   -13.106 -0.132  1.00 95.24 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 3.329   -13.878 2.099   1.00 94.69 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? -2.102  -13.604 3.526   1.00 96.73 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? -3.077  -12.686 4.137   1.00 96.34 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? -2.917  -12.549 5.656   1.00 96.25 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? -2.970  -11.436 6.193   1.00 94.74 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? -4.515  -13.079 3.751   1.00 95.48 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? -5.125  -14.199 4.552   1.00 94.56 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? -4.810  -15.539 4.489   1.00 87.59 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? -6.120  -14.076 5.489   1.00 88.23 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? -5.591  -16.198 5.365   1.00 89.02 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? -6.404  -15.348 5.984   1.00 90.45 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? -2.604  -13.638 6.338   1.00 96.49 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? -2.447  -13.710 7.791   1.00 96.31 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? -0.981  -13.808 8.246   1.00 96.35 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? -0.703  -14.032 9.429   1.00 94.69 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? -3.304  -14.867 8.316   1.00 95.35 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? -4.719  -14.455 8.720   1.00 93.81 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? -5.016  -13.244 8.806   1.00 90.97 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? -5.475  -15.350 9.153   1.00 90.25 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? -0.015  -13.593 7.350   1.00 96.14 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 1.418   -13.798 7.644   1.00 95.85 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 1.899   -13.014 8.871   1.00 95.90 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 2.796   -13.460 9.581   1.00 94.47 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 2.275   -13.463 6.405   1.00 94.89 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 2.349   -11.958 6.091   1.00 89.47 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 3.702   -14.005 6.543   1.00 90.61 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 1.288   -11.868 9.168   1.00 95.09 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 1.669   -11.023 10.306  1.00 95.23 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 0.795   -11.208 11.552  1.00 95.29 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 1.040   -10.534 12.556  1.00 91.64 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 1.768   -9.558  9.875   1.00 93.56 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 3.040   -9.293  9.056   1.00 90.29 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 4.324   -9.556  9.849   1.00 91.96 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 5.240   -10.203 9.297   1.00 85.25 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 4.414   -9.112  11.009  1.00 87.11 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? -0.116  -12.198 11.582  1.00 93.79 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? -0.650  -12.692 12.860  1.00 92.76 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 0.491   -13.188 13.756  1.00 91.97 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 0.471   -12.908 14.949  1.00 89.64 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? -1.720  -13.767 12.653  1.00 92.71 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? -3.046  -13.173 12.151  1.00 92.29 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? -4.162  -14.234 12.177  1.00 89.47 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? -5.504  -13.638 11.720  1.00 86.12 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? -6.480  -14.697 11.384  1.00 79.99 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 1.559   -13.738 13.193  1.00 92.20 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 2.794   -14.141 13.897  1.00 89.99 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 3.367   -13.056 14.820  1.00 91.35 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 3.898   -13.362 15.877  1.00 89.51 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 3.881   -14.510 12.873  1.00 87.62 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 3.501   -15.688 11.969  1.00 84.22 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 4.610   -15.991 10.964  1.00 82.73 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 4.881   -14.847 10.075  1.00 85.50 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 6.064   -14.385 9.699   1.00 89.01 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 7.171   -14.989 9.998   1.00 79.66 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 6.141   -13.285 9.019   1.00 82.95 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 3.300   -11.788 14.418  1.00 92.44 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 3.914   -10.668 15.146  1.00 91.21 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 2.914   -9.741  15.847  1.00 92.07 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 3.331   -8.841  16.578  1.00 88.79 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 4.815   -9.873  14.196  1.00 89.47 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 4.051   -9.111  13.278  1.00 86.62 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 1.622   -9.926  15.619  1.00 90.84 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 0.561   -9.044  16.134  1.00 89.73 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? -0.397  -9.729  17.099  1.00 90.53 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? -1.186  -9.033  17.735  1.00 87.06 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? -0.256  -8.413  14.998  1.00 88.29 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? -0.841  -9.401  14.190  1.00 84.11 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 0.593   -7.524  14.093  1.00 81.76 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? -0.347  -11.045 17.198  1.00 91.29 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? -1.264  -11.804 18.048  1.00 89.71 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? -0.999  -11.519 19.520  1.00 90.16 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 0.124   -11.627 20.004  1.00 87.58 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? -1.221  -13.301 17.742  1.00 87.10 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? -1.668  -13.473 16.418  1.00 81.51 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? -2.159  -14.130 18.620  1.00 80.35 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? -2.064  -11.150 20.219  1.00 91.72 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? -2.097  -10.900 21.657  1.00 90.49 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? -3.269  -11.659 22.257  1.00 90.07 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? -4.304  -11.844 21.612  1.00 88.15 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? -2.175  -9.394  21.986  1.00 88.02 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? -0.917  -8.659  21.501  1.00 78.28 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? -3.402  -8.700  21.386  1.00 80.73 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? -3.099  -12.085 23.505  1.00 90.95 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? -4.161  -12.715 24.274  1.00 88.58 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? -4.559  -11.780 25.411  1.00 87.39 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? -3.793  -11.562 26.346  1.00 82.23 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? -3.698  -14.099 24.739  1.00 84.11 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? -4.860  -14.905 25.336  1.00 72.69 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? -4.469  -16.345 25.686  1.00 68.04 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? -3.318  -16.739 25.670  1.00 63.52 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? -5.431  -17.183 26.016  1.00 60.97 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? -5.760  -11.225 25.325  1.00 87.62 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? -6.317  -10.313 26.320  1.00 86.04 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? -7.721  -10.763 26.718  1.00 85.38 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? -8.541  -11.118 25.872  1.00 78.94 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? -6.340  -8.868  25.802  1.00 80.70 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? -4.943  -8.249  25.690  1.00 71.84 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? -4.958  -6.756  25.327  1.00 67.68 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? -3.857  -6.157  25.317  1.00 62.28 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? -6.056  -6.209  25.068  1.00 63.85 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? -8.014  -10.747 28.015  1.00 84.28 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? -9.326  -11.108 28.566  1.00 85.19 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? -9.863  -12.467 28.074  1.00 86.56 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? -11.062 -12.632 27.856  1.00 80.85 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? -10.302 -9.940  28.342  1.00 80.97 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? -9.838  -8.657  29.016  1.00 74.32 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? -9.232  -8.666  30.071  1.00 67.26 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? -10.119 -7.515  28.426  1.00 65.95 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? -8.965  -13.434 27.878  1.00 82.51 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? -9.318  -14.774 27.404  1.00 82.50 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? -9.599  -14.871 25.897  1.00 84.85 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? -9.892  -15.964 25.425  1.00 79.72 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? -9.472  -13.773 25.144  1.00 88.63 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? -9.621  -13.744 23.683  1.00 89.29 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? -8.270  -13.580 22.995  1.00 90.82 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? -7.391  -12.873 23.490  1.00 87.38 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? -10.592 -12.641 23.262  1.00 83.90 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? -12.022 -12.983 23.701  1.00 72.69 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? -13.021 -11.985 23.119  1.00 66.97 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? -14.400 -12.449 23.334  1.00 60.12 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? -15.495 -11.925 22.807  1.00 54.00 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? -15.463 -10.806 22.139  1.00 50.29 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? -16.636 -12.546 22.944  1.00 47.07 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? -8.134  -14.213 21.847  1.00 87.80 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? -6.959  -14.083 20.988  1.00 88.47 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? -7.319  -13.153 19.831  1.00 88.58 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? -8.284  -13.384 19.105  1.00 85.34 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? -6.449  -15.457 20.519  1.00 86.16 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? -6.126  -16.364 21.736  1.00 82.04 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? -5.205  -15.270 19.635  1.00 83.18 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? -5.714  -17.797 21.368  1.00 78.49 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? -6.538  -12.087 19.664  1.00 91.06 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? -6.740  -11.093 18.611  1.00 90.57 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? -5.409  -10.764 17.938  1.00 91.73 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? -4.349  -10.879 18.552  1.00 90.01 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? -7.381  -9.823  19.188  1.00 87.32 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? -8.757  -10.082 19.823  1.00 77.96 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? -9.464  -8.800  20.277  1.00 73.99 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? -9.015  -7.688  20.066  1.00 66.38 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? -10.612 -8.914  20.908  1.00 64.06 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? -5.452  -10.298 16.691  1.00 90.50 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? -4.255  -9.926  15.923  1.00 90.58 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? -4.370  -8.496  15.371  1.00 91.16 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? -4.434  -8.290  14.156  1.00 90.28 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? -3.990  -10.963 14.826  1.00 89.65 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? -3.855  -12.250 15.392  1.00 84.64 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? -4.430  -7.465  16.246  1.00 92.50 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? -4.707  -6.096  15.828  1.00 91.86 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? -3.645  -5.571  14.854  1.00 92.58 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? -2.439  -5.600  15.113  1.00 90.66 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? -4.780  -5.278  17.123  1.00 89.68 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? -3.935  -6.083  18.111  1.00 86.80 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? -4.218  -7.521  17.689  1.00 91.06 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? -4.103  -5.055  13.727  1.00 94.31 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? -3.240  -4.479  12.695  1.00 94.48 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? -2.497  -5.485  11.811  1.00 95.67 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? -1.651  -5.053  11.023  1.00 94.19 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? -2.812  -6.781  11.894  1.00 95.05 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? -2.136  -7.813  11.104  1.00 95.48 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? -2.227  -7.565  9.598   1.00 96.14 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? -1.212  -7.684  8.915   1.00 95.62 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? -2.653  -9.214  11.467  1.00 94.39 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? -4.031  -9.513  10.959  1.00 92.93 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? -5.218  -9.231  11.600  1.00 84.62 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? -4.353  -10.084 9.752   1.00 84.83 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? -6.227  -9.617  10.797  1.00 87.43 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? -5.743  -10.133 9.671   1.00 88.21 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -3.369  -7.120  9.079   1.00 96.54 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -3.524  -6.838  7.648   1.00 96.36 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -2.608  -5.698  7.173   1.00 96.58 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -1.971  -5.783  6.124   1.00 96.05 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -4.998  -6.521  7.371   1.00 95.79 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? -2.485  -4.627  7.985   1.00 96.75 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? -1.583  -3.510  7.671   1.00 96.18 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? -0.118  -3.934  7.710   1.00 96.51 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 0.661   -3.503  6.862   1.00 96.05 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? -1.843  -2.333  8.615   1.00 94.81 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? -1.002  -1.108  8.216   1.00 83.74 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? -1.244  0.073   9.149   1.00 82.48 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? -0.431  1.235   8.745   1.00 72.83 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? -0.230  2.347   9.426   1.00 66.49 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? -0.774  2.538   10.600  1.00 60.05 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 0.529   3.282   8.926   1.00 57.36 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 0.270   -4.729  8.692   1.00 96.20 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 1.634   -5.256  8.795   1.00 96.26 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 1.910   -6.291  7.709   1.00 96.73 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 2.965   -6.247  7.091   1.00 96.39 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 1.862   -5.820  10.203  1.00 95.46 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 3.012   -5.107  10.916  1.00 86.44 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 3.219   -5.699  12.302  1.00 81.96 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 4.174   -4.911  13.103  1.00 73.55 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 4.569   -5.220  14.324  1.00 66.99 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 4.164   -6.301  14.928  1.00 59.86 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 5.378   -4.436  14.971  1.00 59.07 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 0.934   -7.135  7.436   1.00 96.95 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 0.967   -8.150  6.393   1.00 97.05 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 1.212   -7.570  5.007   1.00 97.39 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 2.032   -8.109  4.270   1.00 97.08 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 0.622   -6.427  4.685   1.00 97.40 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 0.925   -5.703  3.440   1.00 97.35 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 2.421   -5.383  3.309   1.00 97.31 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 3.022   -5.590  2.256   1.00 96.66 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? 0.114   -4.395  3.402   1.00 96.56 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 0.381   -3.571  2.135   1.00 94.74 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? -0.219  -2.158  2.160   1.00 93.78 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? 0.123   -1.368  1.256   1.00 88.94 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? -1.042  -1.823  3.031   1.00 89.26 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 3.031   -4.869  4.380   1.00 97.12 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 4.439   -4.471  4.374   1.00 96.67 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 5.364   -5.689  4.273   1.00 96.68 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 6.306   -5.684  3.481   1.00 96.09 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 4.754   -3.643  5.632   1.00 96.07 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 3.919   -2.362  5.820   1.00 94.01 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 4.332   -1.665  7.114   1.00 91.11 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 4.088   -1.374  4.667   1.00 90.26 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 5.067   -6.735  5.032   1.00 96.62 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 5.831   -7.987  5.004   1.00 96.38 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 5.690   -8.700  3.663   1.00 96.56 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 6.703   -9.078  3.074   1.00 96.09 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 5.415   -8.892  6.170   1.00 95.81 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 5.807   -8.236  7.353   1.00 92.78 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 6.100   -10.256 6.156   1.00 92.71 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 4.479   -8.811  3.128   1.00 97.18 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 4.237   -9.407  1.820   1.00 97.26 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 4.982   -8.650  0.712   1.00 97.12 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? 5.661   -9.268  -0.104  1.00 96.66 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 2.726   -9.444  1.564   1.00 97.29 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? 4.954   -7.306  0.736   1.00 97.10 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? 5.718   -6.485  -0.216  1.00 96.71 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? 7.219   -6.749  -0.118  1.00 96.35 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? 7.884   -6.841  -1.144  1.00 95.56 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? 5.399   -5.001  -0.002  1.00 96.16 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? 6.073   -4.109  -1.053  1.00 94.46 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? 5.708   -2.639  -0.884  1.00 94.37 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? 4.296   -2.385  -1.182  1.00 94.22 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? 3.323   -2.051  -0.354  1.00 95.52 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? 3.515   -1.869  0.919   1.00 89.98 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? 2.126   -1.883  -0.816  1.00 91.66 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? 7.753   -6.876  1.090   1.00 95.99 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? 9.173   -7.154  1.294   1.00 95.13 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? 9.565   -8.549  0.778   1.00 95.38 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? 10.570  -8.667  0.078   1.00 94.42 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? 9.504   -6.968  2.776   1.00 93.72 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? 11.017  -7.047  3.028   1.00 82.65 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 11.391  -6.788  4.491   1.00 78.56 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 10.575  -6.575  5.364   1.00 71.12 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 12.660  -6.790  4.820   1.00 67.45 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? 8.760   -9.572  1.074   1.00 95.99 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? 8.958   -10.941 0.570   1.00 96.08 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? 8.951   -10.946 -0.962  1.00 95.94 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? 9.889   -11.439 -1.588  1.00 95.16 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? 7.884   -11.892 1.156   1.00 96.35 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 8.117   -12.102 2.671   1.00 95.68 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? 7.874   -13.252 0.434   1.00 95.68 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 6.940   -12.772 3.394   1.00 94.11 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? 7.938   -10.327 -1.575  1.00 96.70 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? 7.746   -10.321 -3.030  1.00 96.64 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? 8.673   -9.347  -3.779  1.00 96.01 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? 8.698   -9.342  -5.009  1.00 94.98 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? 6.270   -10.026 -3.332  1.00 97.07 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? 5.271   -11.058 -2.778  1.00 96.72 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? 3.852   -10.572 -3.047  1.00 96.26 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? 5.442   -12.436 -3.417  1.00 95.79 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? 9.435   -8.525  -3.074  1.00 95.75 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? 10.466  -7.676  -3.672  1.00 95.07 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? 11.861  -8.284  -3.543  1.00 94.66 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? 12.633  -8.272  -4.507  1.00 93.66 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? 10.413  -6.284  -3.043  1.00 94.26 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? 11.467  -5.340  -3.536  1.00 92.44 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? 11.633  -4.954  -4.817  1.00 88.45 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? 12.522  -4.676  -2.771  1.00 91.22 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? 12.719  -4.084  -4.909  1.00 86.82 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? 13.286  -3.886  -3.673  1.00 89.38 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? 12.887  -4.666  -1.409  1.00 86.66 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? 14.373  -3.095  -3.242  1.00 87.04 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? 13.970  -3.879  -0.981  1.00 83.73 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? 14.702  -3.102  -1.887  1.00 84.39 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? 12.200  -8.807  -2.361  1.00 94.07 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? 13.554  -9.284  -2.066  1.00 93.15 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? 13.714  -10.784 -2.277  1.00 93.40 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? 14.679  -11.200 -2.909  1.00 92.47 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? 13.922  -8.881  -0.631  1.00 91.43 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? 15.388  -9.193  -0.296  1.00 84.30 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? 15.672  -9.008  1.194   1.00 82.23 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? 14.926  -9.993  1.980   1.00 75.00 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? 14.800  -10.070 3.289   1.00 70.14 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? 15.422  -9.247  4.089   1.00 63.61 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? 14.033  -10.996 3.798   1.00 60.42 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? 12.810  -11.577 -1.730  1.00 94.79 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? 12.999  -13.026 -1.588  1.00 94.56 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? 12.403  -13.790 -2.773  1.00 94.93 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? 12.981  -14.773 -3.240  1.00 93.49 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? 12.406  -13.500 -0.245  1.00 93.87 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? 12.966  -12.746 0.972   1.00 92.38 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? 14.125  -12.275 0.935   1.00 89.01 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? 12.247  -12.578 1.980   1.00 88.36 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? 11.280  -13.313 -3.297  1.00 95.75 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? 10.574  -13.876 -4.451  1.00 96.08 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? 10.288  -12.733 -5.435  1.00 96.07 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? 9.202   -12.155 -5.407  1.00 95.01 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? 9.286   -14.614 -4.016  1.00 96.03 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? 9.573   -15.649 -2.901  1.00 94.20 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? 8.646   -15.302 -5.237  1.00 94.46 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? 8.306   -16.240 -2.281  1.00 88.64 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? 11.250  -12.361 -6.293  1.00 94.42 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? 11.076  -11.258 -7.237  1.00 94.09 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? 9.786   -11.388 -8.047  1.00 94.91 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? 9.573   -12.379 -8.745  1.00 94.10 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? 12.321  -11.276 -8.123  1.00 91.88 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? 13.384  -11.879 -7.205  1.00 88.49 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? 12.604  -12.897 -6.384  1.00 92.23 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? 8.924   -10.382 -7.929  1.00 96.00 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? 7.571   -10.385 -8.493  1.00 96.62 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? 7.375   -9.117  -9.316  1.00 96.76 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? 7.748   -8.048  -8.832  1.00 96.33 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? 6.529   -10.458 -7.369  1.00 96.62 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? 6.774   -11.581 -6.554  1.00 93.74 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? 5.100   -10.584 -7.885  1.00 94.09 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? 6.788   -9.192  -10.522 1.00 96.34 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? 6.450   -8.001  -11.296 1.00 96.43 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? 5.620   -7.022  -10.462 1.00 96.92 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? 4.681   -7.429  -9.780  1.00 96.74 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? 5.680   -8.501  -12.518 1.00 95.89 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? 6.194   -9.929  -12.698 1.00 94.65 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? 6.440   -10.392 -11.269 1.00 96.03 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? 5.948   -5.734  -10.525 1.00 96.49 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? 5.385   -4.701  -9.650  1.00 96.87 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? 3.851   -4.716  -9.600  1.00 97.13 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? 3.268   -4.698  -8.519  1.00 96.81 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? 5.878   -3.332  -10.119 1.00 96.74 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? 5.267   -2.173  -9.361  1.00 97.02 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? 4.182   -1.456  -9.901  1.00 96.47 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? 5.765   -1.821  -8.094  1.00 96.42 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? 3.607   -0.393  -9.184  1.00 95.92 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? 5.197   -0.758  -7.376  1.00 95.78 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? 4.116   -0.044  -7.921  1.00 96.25 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? 3.199   -4.783  -10.757 1.00 96.96 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? 1.730   -4.779  -10.841 1.00 96.91 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? 1.129   -5.978  -10.104 1.00 97.40 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? 0.185   -5.811  -9.334  1.00 97.12 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? 1.268   -4.744  -12.312 1.00 96.13 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -0.255  -4.837  -12.442 1.00 92.16 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? 1.715   -3.443  -12.986 1.00 92.38 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? 1.695   -7.172  -10.275 1.00 97.39 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? 1.220   -8.382  -9.601  1.00 97.69 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? 1.497   -8.316  -8.097  1.00 97.94 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? 0.619   -8.611  -7.291  1.00 97.71 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? 1.884   -9.627  -10.211 1.00 97.59 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? 1.703   -9.801  -11.730 1.00 96.74 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? 2.362   -11.106 -12.165 1.00 95.63 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? 0.232   -9.836  -12.151 1.00 95.42 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? 2.684   -7.865  -7.702  1.00 97.72 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? 3.054   -7.690  -6.295  1.00 97.78 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? 2.092   -6.751  -5.574  1.00 98.09 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? 1.593   -7.090  -4.506  1.00 97.96 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? 4.488   -7.165  -6.206  1.00 97.06 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? 4.974   -7.115  -4.749  1.00 95.21 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? 6.301   -6.374  -4.655  1.00 94.69 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? 6.108   -4.936  -4.857  1.00 93.27 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? 7.013   -4.077  -5.282  1.00 95.31 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? 8.221   -4.431  -5.596  1.00 89.03 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? 6.718   -2.823  -5.393  1.00 90.21 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? 1.822   -5.587  -6.149  1.00 97.73 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? 0.940   -4.604  -5.520  1.00 97.76 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -0.531  -5.048  -5.508  1.00 97.81 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -1.250  -4.682  -4.583  1.00 97.22 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? 1.128   -3.219  -6.150  1.00 97.53 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? 2.514   -2.610  -5.868  1.00 96.82 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? 2.860   -2.536  -4.368  1.00 96.95 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? 3.911   -3.075  -3.951  1.00 94.62 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? 2.092   -1.950  -3.572  1.00 95.10 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -0.965  -5.897  -6.440  1.00 97.86 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -2.263  -6.577  -6.338  1.00 97.89 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -2.297  -7.547  -5.144  1.00 98.20 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -3.221  -7.483  -4.334  1.00 97.96 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -2.581  -7.335  -7.637  1.00 97.54 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -2.962  -6.397  -8.793  1.00 94.78 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -3.116  -7.133  -10.125 1.00 92.41 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -3.028  -8.344  -10.237 1.00 83.25 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -3.368  -6.423  -11.199 1.00 81.15 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -1.279  -8.377  -4.989  1.00 98.10 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? -1.188  -9.332  -3.874  1.00 98.31 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? -1.202  -8.594  -2.531  1.00 98.37 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? -2.015  -8.896  -1.661  1.00 98.13 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? 0.067   -10.222 -4.019  1.00 98.30 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? -0.043  -11.141 -5.255  1.00 97.75 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? 0.290   -11.079 -2.755  1.00 97.88 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? 1.309   -11.684 -5.730  1.00 96.75 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? -0.358  -7.580  -2.354  1.00 98.31 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? -0.285  -6.857  -1.077  1.00 98.17 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? -1.531  -6.010  -0.806  1.00 98.28 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? -1.863  -5.768  0.353   1.00 97.75 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? 0.997   -6.015  -0.943  1.00 97.14 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? 2.252   -6.842  -1.242  1.00 94.23 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? 0.996   -4.773  -1.826  1.00 94.21 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? -2.248  -5.575  -1.840  1.00 98.18 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? -3.539  -4.916  -1.682  1.00 98.10 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? -4.612  -5.886  -1.177  1.00 98.21 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? -5.367  -5.525  -0.272  1.00 97.83 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? -3.954  -4.264  -3.002  1.00 97.73 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? -4.637  -7.113  -1.694  1.00 98.21 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? -5.509  -8.179  -1.196  1.00 98.21 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? -5.197  -8.502  0.269   1.00 98.19 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? -6.107  -8.488  1.091   1.00 97.67 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? -5.370  -9.429  -2.086  1.00 98.07 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? -5.995  -9.285  -3.486  1.00 97.47 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? -5.526  -10.415 -4.399  1.00 96.66 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? -7.524  -9.326  -3.427  1.00 96.34 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? -3.923  -8.655  0.628   1.00 98.09 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? -3.495  -8.839  2.029   1.00 97.94 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? -3.959  -7.675  2.912   1.00 97.72 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? -4.474  -7.882  4.010   1.00 96.98 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? -1.963  -9.000  2.117   1.00 97.67 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? -1.456  -9.052  3.565   1.00 96.76 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? -1.503  -10.286 1.423   1.00 96.98 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? -3.823  -6.432  2.436   1.00 98.11 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? -4.209  -5.235  3.203   1.00 97.86 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? -5.707  -5.122  3.451   1.00 97.81 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? -6.108  -4.533  4.459   1.00 97.16 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? -3.684  -3.987  2.478   1.00 97.17 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? -4.040  -2.657  3.173   1.00 94.37 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? -3.446  -2.566  4.576   1.00 90.41 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? -3.856  -1.325  5.257   1.00 86.39 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? -4.899  -1.187  6.047   1.00 82.48 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? -5.745  -2.155  6.258   1.00 75.28 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? -5.105  -0.060  6.665   1.00 77.65 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? -6.510  -5.604  2.512   1.00 97.90 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? -7.950  -5.352  2.438   1.00 97.82 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? -8.803  -6.616  2.602   1.00 97.80 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? -10.020 -6.513  2.477   1.00 96.87 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? -8.268  -4.619  1.118   1.00 97.51 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? -7.641  -3.217  0.973   1.00 96.69 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? -7.898  -2.676  -0.433  1.00 95.09 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? -8.219  -2.215  1.982   1.00 94.52 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? -8.214  -7.776  2.921   1.00 97.33 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? -8.929  -9.062  2.955   1.00 96.91 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? -10.190 -9.054  3.830   1.00 96.69 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? -11.186 -9.685  3.487   1.00 95.30 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? -7.976  -10.180 3.390   1.00 96.07 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? -7.477  -10.065 4.803   1.00 95.85 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? -6.316  -9.443  5.203   1.00 90.02 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? -8.061  -10.578 5.935   1.00 89.77 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? -6.207  -9.583  6.534   1.00 90.95 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? -7.249  -10.257 7.017   1.00 91.93 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? -10.196 -8.276  4.912   1.00 96.61 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? -11.361 -8.126  5.786   1.00 95.90 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? -12.461 -7.193  5.249   1.00 96.42 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? -13.550 -7.168  5.819   1.00 95.11 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? -12.207 -6.422  4.188   1.00 96.70 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? -13.132 -5.381  3.711   1.00 96.81 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? -14.555 -5.902  3.428   1.00 97.09 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? -15.496 -5.271  3.916   1.00 96.45 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? -12.533 -4.655  2.489   1.00 96.30 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? -13.374 -3.462  1.986   1.00 95.06 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? -13.295 -2.274  2.943   1.00 92.52 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? -12.868 -3.000  0.624   1.00 91.96 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? -14.752 -7.033  2.741   1.00 97.15 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? -16.095 -7.549  2.466   1.00 96.98 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? -16.935 -7.816  3.721   1.00 96.65 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? -18.150 -7.688  3.680   1.00 95.18 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? -15.879 -8.834  1.661   1.00 96.62 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? -14.534 -8.604  0.981   1.00 95.57 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? -13.761 -7.857  2.060   1.00 97.06 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? -16.293 -8.135  4.848   1.00 96.50 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? -16.988 -8.501  6.085   1.00 95.73 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? -17.453 -7.295  6.908   1.00 95.50 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? -18.460 -7.377  7.608   1.00 93.17 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? -16.069 -9.397  6.933   1.00 94.28 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? -15.697 -10.739 6.280   1.00 89.97 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? -14.753 -11.512 7.204   1.00 85.13 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? -16.937 -11.594 6.020   1.00 83.96 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? -16.725 -6.181  6.858   1.00 96.30 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? -16.974 -5.022  7.726   1.00 95.39 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? -17.328 -3.723  6.992   1.00 95.85 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? -17.684 -2.742  7.655   1.00 94.70 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? -15.780 -4.829  8.671   1.00 93.41 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? -14.431 -4.685  8.029   1.00 89.79 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? -13.472 -5.635  8.033   1.00 80.66 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? -13.867 -3.533  7.323   1.00 87.26 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? -12.344 -5.157  7.378   1.00 77.99 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? -12.547 -3.878  6.925   1.00 83.77 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? -14.334 -2.247  6.996   1.00 77.91 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? -11.724 -2.975  6.215   1.00 77.29 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? -13.513 -1.346  6.285   1.00 74.99 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? -12.230 -1.718  5.900   1.00 74.70 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? -17.263 -3.684  5.674   1.00 94.67 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? -17.503 -2.470  4.888   1.00 95.06 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? -18.845 -1.812  5.222   1.00 95.24 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? -18.880 -0.621  5.533   1.00 93.20 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? -17.428 -2.816  3.391   1.00 94.37 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? -17.775 -1.628  2.467   1.00 94.54 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? -16.764 -0.493  2.593   1.00 92.13 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? -17.809 -2.088  1.017   1.00 92.06 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? -19.933 -2.574  5.186   1.00 95.47 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? -21.298 -2.060  5.367   1.00 94.75 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? -21.605 -1.617  6.805   1.00 94.19 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? -22.593 -0.931  7.034   1.00 91.73 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? -22.304 -3.117  4.883   1.00 94.06 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? -22.209 -3.448  3.380   1.00 91.38 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? -23.224 -4.531  3.032   1.00 87.53 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? -22.486 -2.229  2.498   1.00 86.92 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? -20.741 -1.950  7.766   1.00 95.46 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? -20.835 -1.498  9.158   1.00 94.17 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? -19.999 -0.236  9.422   1.00 94.20 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? -19.948 0.274   10.544  1.00 91.49 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? -20.423 -2.629  10.101  1.00 92.16 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? -21.290 -3.884  9.936   1.00 84.61 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? -20.933 -4.989  10.942  1.00 78.07 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? -21.708 -5.961  11.064  1.00 70.57 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? -19.864 -4.910  11.590  1.00 69.89 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? -19.302 0.282   8.401   1.00 94.24 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? -18.489 1.492   8.508   1.00 93.48 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? -19.290 2.736   8.126   1.00 93.92 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? -20.185 2.660   7.288   1.00 92.80 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? -17.221 1.371   7.649   1.00 92.40 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? -16.273 0.255   8.112   1.00 87.93 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? -15.667 0.557   9.482   1.00 83.25 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? -14.762 -0.526  9.886   1.00 77.24 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? -14.257 -0.699  11.088  1.00 72.29 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? -14.426 0.177   12.044  1.00 67.09 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? -13.587 -1.779  11.353  1.00 65.12 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? -18.937 3.917   8.697   1.00 92.77 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? -19.376 5.175   8.122   1.00 90.79 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? -18.819 5.314   6.701   1.00 89.54 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? -17.702 4.875   6.417   1.00 84.58 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? -18.854 6.253   9.073   1.00 89.00 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? -17.603 5.623   9.686   1.00 87.14 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? -17.960 4.142   9.754   1.00 90.51 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? -19.589 5.907   5.817   1.00 92.95 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? -19.228 6.158   4.420   1.00 92.71 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? -18.727 4.909   3.646   1.00 94.35 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? -17.639 4.923   3.057   1.00 93.46 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? -18.251 7.330   4.314   1.00 89.95 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? -18.726 8.632   4.982   1.00 81.07 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? -17.763 9.752   4.569   1.00 75.79 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? -18.192 10.639  3.805   1.00 67.81 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? -16.558 9.654   4.899   1.00 68.08 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? -19.518 3.816   3.602   1.00 94.73 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? -19.089 2.582   2.941   1.00 95.38 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? -18.815 2.779   1.449   1.00 95.92 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? -17.890 2.176   0.910   1.00 95.16 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? -20.214 1.576   3.201   1.00 94.29 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? -21.445 2.451   3.394   1.00 91.34 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? -20.876 3.680   4.094   1.00 93.86 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? -19.547 3.678   0.791   1.00 95.58 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? -19.304 4.044   -0.607  1.00 95.26 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? -17.873 4.561   -0.807  1.00 95.53 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? -17.134 4.055   -1.648  1.00 95.04 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? -20.324 5.111   -1.047  1.00 93.80 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? -20.152 5.486   -2.523  1.00 84.75 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? -20.997 6.700   -2.918  1.00 81.53 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? -20.387 7.715   -3.325  1.00 74.97 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? -22.236 6.621   -2.822  1.00 75.37 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? -17.438 5.530   0.006   1.00 95.45 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? -16.099 6.126   -0.105  1.00 95.19 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? -14.992 5.096   0.118   1.00 95.79 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? -14.007 5.075   -0.624  1.00 95.17 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? -15.992 7.291   0.888   1.00 93.58 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? -14.685 8.085   0.721   1.00 84.83 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? -14.595 9.220   1.744   1.00 83.53 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? -15.674 10.203  1.568   1.00 79.14 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? -15.714 11.195  0.696   1.00 75.81 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? -14.705 11.503  -0.062  1.00 66.21 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? -16.800 11.896  0.582   1.00 67.80 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? -15.167 4.223   1.107   1.00 95.75 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? -14.232 3.129   1.371   1.00 95.91 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? -14.161 2.158   0.190   1.00 96.57 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? -13.063 1.786   -0.229  1.00 96.21 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? -14.646 2.390   2.654   1.00 95.11 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? -14.471 3.200   3.951   1.00 87.60 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? -15.034 2.403   5.128   1.00 83.63 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? -13.000 3.498   4.246   1.00 83.51 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? -15.307 1.795   -0.386  1.00 96.51 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? -15.372 0.897   -1.531  1.00 96.92 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? -14.723 1.507   -2.773  1.00 97.07 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? -13.870 0.872   -3.387  1.00 96.73 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? -16.833 0.506   -1.796  1.00 96.88 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? -17.008 -0.367  -3.053  1.00 96.32 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? -16.223 -1.676  -2.966  1.00 95.03 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? -18.483 -0.679  -3.244  1.00 94.70 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? -15.083 2.743   -3.122  1.00 96.63 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? -14.523 3.419   -4.295  1.00 96.38 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? -13.001 3.547   -4.181  1.00 96.33 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -12.275 3.319   -5.147  1.00 95.42 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? -15.187 4.796   -4.479  1.00 95.85 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? -16.423 4.769   -5.404  1.00 93.63 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? -17.602 3.988   -4.840  1.00 89.24 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? -16.890 6.194   -5.681  1.00 88.46 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? -12.512 3.849   -2.969  1.00 96.37 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? -11.073 3.922   -2.684  1.00 96.35 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? -10.397 2.552   -2.816  1.00 96.76 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -9.328  2.449   -3.417  1.00 96.08 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? -10.835 4.491   -1.277  1.00 95.30 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? -11.448 5.753   -1.144  1.00 86.76 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? -9.354  4.698   -0.982  1.00 84.44 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? -11.015 1.494   -2.304  1.00 96.59 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? -10.497 0.133   -2.443  1.00 96.89 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? -10.469 -0.321  -3.915  1.00 97.14 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -9.463  -0.864  -4.375  1.00 96.59 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? -11.337 -0.806  -1.573  1.00 96.76 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? -11.517 -0.015  -4.672  1.00 97.13 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -11.633 -0.370  -6.084  1.00 96.89 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -10.626 0.364   -6.992  1.00 96.59 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -10.307 -0.122  -8.079  1.00 95.45 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -13.080 -0.118  -6.522  1.00 96.62 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -10.061 1.491   -6.540  1.00 96.44 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -8.914  2.128   -7.217  1.00 95.69 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -7.625  1.310   -7.093  1.00 95.62 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -6.663  1.557   -7.825  1.00 93.98 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -8.649  3.527   -6.637  1.00 94.95 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -9.755  4.531   -6.940  1.00 92.79 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -9.511  6.131   -6.116  1.00 91.93 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -11.184 6.784   -6.279  1.00 84.49 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -7.582  0.392   -6.134  1.00 96.04 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -6.377  -0.349  -5.758  1.00 95.60 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -6.419  -1.823  -6.132  1.00 95.68 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -5.369  -2.396  -6.442  1.00 93.57 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -6.161  -0.143  -4.251  1.00 93.28 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -4.823  -0.721  -3.804  1.00 87.72 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -4.542  -0.442  -2.334  1.00 88.68 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -3.260  -1.072  -2.008  1.00 89.61 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? -2.618  -1.109  -0.865  1.00 90.14 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? -3.044  -0.546  0.231   1.00 85.00 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -1.499  -1.745  -0.826  1.00 83.49 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -7.600  -2.443  -6.059  1.00 95.46 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -7.749  -3.890  -6.237  1.00 95.35 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -9.072  -4.248  -6.925  1.00 95.84 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -10.085 -3.573  -6.753  1.00 95.63 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? -7.565  -4.605  -4.877  1.00 93.70 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? -7.373  -6.129  -5.005  1.00 86.17 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? -8.718  -4.317  -3.884  1.00 86.72 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? -6.178  -6.524  -5.879  1.00 81.92 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -9.058  -5.333  -7.699  1.00 96.32 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -10.272 -5.936  -8.251  1.00 96.55 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? -11.132 -6.513  -7.118  1.00 97.05 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? -10.741 -7.463  -6.437  1.00 96.59 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -9.883  -7.004  -9.284  1.00 95.93 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -11.075 -7.581  -10.061 1.00 95.44 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -12.229 -7.529  -9.583  1.00 93.39 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -10.866 -8.085  -11.186 1.00 92.18 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? -12.313 -5.938  -6.916  1.00 97.20 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? -13.238 -6.335  -5.847  1.00 97.48 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? -13.737 -7.774  -5.988  1.00 97.70 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? -14.101 -8.383  -4.986  1.00 97.24 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? -14.437 -5.385  -5.784  1.00 96.99 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? -15.034 -5.282  -7.059  1.00 94.76 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? -14.026 -3.979  -5.348  1.00 94.62 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? -13.694 -8.366  -7.179  1.00 97.52 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? -14.029 -9.779  -7.390  1.00 97.28 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? -13.004 -10.694 -6.724  1.00 97.44 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? -13.376 -11.674 -6.092  1.00 96.90 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? -14.102 -10.098 -8.887  1.00 96.49 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? -15.146 -9.256  -9.632  1.00 93.68 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -15.101 -9.515  -11.138 1.00 91.59 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -13.826 -9.065  -11.718 1.00 86.43 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -13.445 -9.184  -12.976 1.00 83.91 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -14.227 -9.709  -13.882 1.00 76.63 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -12.266 -8.775  -13.336 1.00 75.51 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? -11.723 -10.354 -6.833  1.00 97.50 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? -10.651 -11.098 -6.164  1.00 97.57 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? -10.763 -10.960 -4.646  1.00 97.79 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? -10.545 -11.922 -3.919  1.00 97.39 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? -9.274  -10.602 -6.641  1.00 97.34 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -8.990  -10.733 -8.149  1.00 96.22 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -7.568  -10.255 -8.442  1.00 94.40 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? -9.124  -12.171 -8.645  1.00 93.88 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? -11.150 -9.781  -4.167  1.00 97.76 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? -11.354 -9.530  -2.745  1.00 97.74 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? -12.521 -10.354 -2.176  1.00 98.05 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? -12.377 -10.958 -1.116  1.00 97.49 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? -11.547 -8.019  -2.559  1.00 96.37 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? -11.461 -7.552  -1.097  1.00 89.91 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? -10.075 -7.800  -0.496  1.00 90.66 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? -11.727 -6.049  -1.063  1.00 90.08 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? -13.641 -10.433 -2.902  1.00 97.89 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? -14.779 -11.270 -2.521  1.00 97.81 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? -14.414 -12.765 -2.511  1.00 97.83 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? -14.747 -13.467 -1.557  1.00 97.32 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? -15.945 -10.981 -3.470  1.00 97.41 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? -13.676 -13.242 -3.516  1.00 97.78 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? -13.187 -14.625 -3.566  1.00 97.80 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? -12.274 -14.959 -2.386  1.00 98.03 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? -12.442 -16.008 -1.768  1.00 97.33 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? -12.436 -14.864 -4.888  1.00 96.84 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? -13.346 -15.123 -6.099  1.00 91.63 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? -12.509 -15.120 -7.380  1.00 89.83 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? -14.035 -16.480 -5.983  1.00 90.18 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? -11.349 -14.060 -2.039  1.00 97.84 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? -10.481 -14.235 -0.877  1.00 97.84 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? -11.303 -14.326 0.410   1.00 97.82 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? -11.097 -15.240 1.199   1.00 97.21 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? -9.437  -13.104 -0.844  1.00 97.42 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? -8.301  -13.299 0.189   1.00 95.28 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? -7.095  -12.456 -0.215  1.00 89.97 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? -8.680  -12.870 1.605   1.00 89.25 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? -12.270 -13.428 0.604   1.00 97.65 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? -13.118 -13.429 1.791   1.00 97.24 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? -14.000 -14.688 1.885   1.00 97.04 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? -14.177 -15.230 2.974   1.00 96.30 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? -13.944 -12.140 1.788   1.00 96.89 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? -14.512 -15.203 0.766   1.00 97.47 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? -15.243 -16.483 0.734   1.00 97.29 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? -14.337 -17.649 1.104   1.00 97.21 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? -14.720 -18.467 1.933   1.00 96.59 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? -15.882 -16.729 -0.642  1.00 96.80 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? -17.080 -15.814 -0.926  1.00 89.87 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? -17.684 -16.122 -2.302  1.00 87.40 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? -18.665 -15.115 -2.736  1.00 81.58 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? -19.938 -15.000 -2.362  1.00 77.58 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? -20.512 -15.801 -1.518  1.00 67.59 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? -20.666 -14.049 -2.849  1.00 72.24 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? -13.154 -17.718 0.529   1.00 96.88 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? -12.192 -18.767 0.850   1.00 96.74 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? -11.777 -18.723 2.331   1.00 96.66 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? -11.745 -19.771 2.972   1.00 95.85 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? -10.993 -18.642 -0.092  1.00 96.71 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? -11.550 -17.531 2.892   1.00 96.44 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? -11.221 -17.311 4.310   1.00 95.88 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? -12.299 -17.878 5.248   1.00 95.66 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? -12.003 -18.572 6.219   1.00 94.36 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? -11.026 -15.801 4.527   1.00 95.09 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? -10.719 -15.428 5.983   1.00 93.22 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? -9.811  -16.043 6.564   1.00 89.46 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? -11.410 -14.534 6.517   1.00 88.07 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? -13.579 -17.655 4.930   1.00 95.65 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? -14.691 -18.201 5.709   1.00 95.23 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? -14.865 -19.714 5.541   1.00 95.39 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? -15.221 -20.399 6.499   1.00 94.22 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? -15.986 -17.490 5.303   1.00 94.23 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? -16.052 -16.035 5.781   1.00 89.68 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? -17.235 -15.365 5.101   1.00 86.52 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? -16.254 -15.933 7.287   1.00 85.96 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? -14.644 -20.240 4.339   1.00 95.29 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? -14.749 -21.677 4.068   1.00 95.03 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? -13.573 -22.469 4.653   1.00 95.00 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? -13.729 -23.643 4.978   1.00 93.31 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? -14.855 -21.897 2.553   1.00 94.87 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? -16.165 -21.386 1.921   1.00 93.86 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? -16.057 -21.467 0.400   1.00 91.69 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? -17.381 -22.197 2.367   1.00 90.95 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? -12.431 -21.826 4.820   1.00 92.94 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? -11.210 -22.387 5.396   1.00 92.26 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? -11.105 -22.260 6.918   1.00 92.45 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? -10.003 -22.353 7.456   1.00 89.32 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? -12.222 -22.041 7.623   1.00 92.58 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? -12.261 -21.988 9.091   1.00 91.69 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? -13.498 -22.668 9.663   1.00 91.86 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? -14.496 -22.877 8.967   1.00 89.49 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? -12.101 -20.536 9.569   1.00 87.88 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? -13.339 -19.668 9.314   1.00 81.57 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? -12.977 -18.210 9.580   1.00 82.12 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? -14.145 -17.328 9.546   1.00 78.17 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? -14.104 -16.010 9.610   1.00 77.98 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? -12.983 -15.358 9.626   1.00 70.18 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? -15.203 -15.328 9.671   1.00 68.63 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? -13.438 -22.984 10.939  1.00 90.42 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? -14.555 -23.537 11.699  1.00 89.86 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? -15.097 -22.460 12.638  1.00 89.42 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? -14.520 -22.198 13.693  1.00 85.12 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? -14.110 -24.799 12.454  1.00 86.90 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? -13.701 -25.933 11.503  1.00 79.25 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? -13.201 -27.180 12.240  1.00 76.10 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? -13.256 -27.307 13.448  1.00 69.82 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? -12.689 -28.150 11.518  1.00 68.69 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? -16.209 -21.836 12.251  1.00 90.04 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? -16.894 -20.822 13.053  1.00 89.47 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? -18.409 -21.037 13.034  1.00 90.57 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? -18.959 -21.466 12.015  1.00 88.55 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? -16.516 -19.409 12.591  1.00 85.14 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? -16.936 -19.147 11.266  1.00 76.66 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? -19.112 -20.738 14.150  1.00 90.72 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? -20.563 -20.933 14.234  1.00 89.96 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? -21.363 -19.947 13.371  1.00 90.02 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? -22.519 -20.210 13.049  1.00 86.11 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? -20.880 -20.783 15.726  1.00 87.64 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? -19.787 -19.849 16.240  1.00 84.56 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? -18.578 -20.242 15.407  1.00 88.23 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? -20.763 -18.829 12.990  1.00 91.60 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? -21.366 -17.738 12.227  1.00 90.82 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? -20.993 -17.752 10.734  1.00 92.73 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? -21.322 -16.815 10.005  1.00 90.91 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? -21.012 -16.404 12.907  1.00 85.70 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? -19.506 -16.093 12.944  1.00 78.01 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? -18.686 -17.017 12.754  1.00 71.49 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? -19.175 -14.917 13.198  1.00 73.46 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? -20.360 -18.825 10.246  1.00 91.37 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? -19.871 -18.938 8.867   1.00 91.84 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? -20.939 -18.566 7.825   1.00 92.72 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? -20.667 -17.765 6.933   1.00 91.23 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? -19.358 -20.369 8.630   1.00 89.37 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? -18.720 -20.539 7.242   1.00 84.64 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? -18.285 -21.981 6.986   1.00 83.84 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? -19.094 -22.896 6.987   1.00 76.15 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? -17.017 -22.233 6.759   1.00 74.04 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? -22.167 -19.085 7.962   1.00 93.47 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? -23.241 -18.808 7.009   1.00 93.62 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? -23.625 -17.323 6.981   1.00 94.41 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? -23.714 -16.723 5.910   1.00 93.71 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? -24.449 -19.708 7.334   1.00 92.31 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? -25.582 -19.572 6.298   1.00 81.42 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? -25.140 -19.960 4.883   1.00 75.58 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? -24.306 -20.828 4.677   1.00 69.07 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? -25.680 -19.318 3.877   1.00 65.34 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? -23.773 -16.699 8.153   1.00 94.80 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? -24.063 -15.260 8.259   1.00 94.53 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? -22.938 -14.404 7.671   1.00 95.05 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? -23.189 -13.375 7.044   1.00 93.99 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? -24.281 -14.897 9.727   1.00 93.07 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? -24.580 -13.520 9.860   1.00 81.51 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? -21.688 -14.827 7.835   1.00 94.48 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? -20.544 -14.125 7.261   1.00 94.13 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? -20.459 -14.286 5.739   1.00 95.11 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? -20.098 -13.332 5.051   1.00 94.56 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? -19.255 -14.584 7.945   1.00 92.61 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? -19.178 -14.127 9.408   1.00 87.49 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? -19.116 -12.330 9.623   1.00 80.78 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? -19.391 -12.257 11.396  1.00 68.88 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? -20.834 -15.440 5.195   1.00 94.83 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? -20.948 -15.633 3.744   1.00 95.15 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? -22.011 -14.704 3.141   1.00 95.91 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? -21.747 -14.052 2.132   1.00 95.47 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? -21.256 -17.106 3.431   1.00 94.50 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? -20.070 -18.071 3.646   1.00 91.85 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? -20.556 -19.519 3.570   1.00 90.07 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? -18.980 -17.885 2.589   1.00 89.66 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? -23.155 -14.544 3.807   1.00 95.92 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? -24.207 -13.601 3.399   1.00 96.18 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? -23.719 -12.142 3.392   1.00 96.73 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? -24.093 -11.360 2.517   1.00 96.43 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? -25.420 -13.742 4.334   1.00 95.86 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? -26.180 -15.062 4.133   1.00 90.59 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? -27.218 -15.347 5.231   1.00 86.53 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? -27.657 -16.516 5.314   1.00 79.93 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? -27.560 -14.422 6.008   1.00 81.05 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? -22.815 -11.754 4.310   1.00 96.71 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? -22.173 -10.423 4.272   1.00 96.68 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? -21.344 -10.210 3.009   1.00 97.25 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? -21.281 -9.090  2.507   1.00 96.73 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? -21.274 -10.208 5.497   1.00 95.31 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? -22.065 -10.035 6.793   1.00 89.28 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? -21.089 -9.998  7.967   1.00 86.19 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? -21.778 -9.814  9.251   1.00 79.40 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? -21.463 -8.930  10.181  1.00 74.66 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? -20.385 -8.197  10.119  1.00 68.81 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? -22.245 -8.744  11.193  1.00 66.43 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? -20.719 -11.255 2.490   1.00 96.56 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? -19.951 -11.171 1.240   1.00 96.70 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? -20.896 -11.036 0.044   1.00 97.14 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? -20.595 -10.275 -0.872  1.00 96.72 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? -18.990 -12.366 1.078   1.00 96.25 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? -18.035 -12.471 2.287   1.00 94.40 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? -18.170 -12.206 -0.215  1.00 94.93 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? -17.233 -13.773 2.306   1.00 90.95 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? -22.059 -11.684 0.073   1.00 97.36 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? -23.088 -11.499 -0.956  1.00 97.31 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? -23.601 -10.051 -0.967  1.00 97.66 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? -23.709 -9.424  -2.024  1.00 97.18 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? -24.256 -12.478 -0.733  1.00 96.86 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? -23.859 -13.958 -0.796  1.00 95.08 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? -22.843 -14.286 -1.445  1.00 91.64 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? -24.585 -14.782 -0.202  1.00 91.27 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? -23.820 -9.461  0.215   1.00 97.50 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? -24.176 -8.044  0.345   1.00 97.53 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? -23.054 -7.117  -0.141  1.00 97.74 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? -23.331 -6.101  -0.780  1.00 97.30 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? -24.527 -7.724  1.808   1.00 96.96 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? -25.809 -8.391  2.340   1.00 91.99 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? -25.956 -8.067  3.827   1.00 88.19 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? -27.061 -7.905  1.613   1.00 87.95 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? -21.800 -7.458  0.126   1.00 97.08 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? -20.650 -6.723  -0.403  1.00 97.23 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? -20.626 -6.746  -1.935  1.00 97.58 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? -20.428 -5.703  -2.558  1.00 97.31 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? -19.353 -7.298  0.178   1.00 97.01 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? -18.099 -6.784  -0.498  1.00 97.42 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? -17.458 -7.546  -1.495  1.00 96.68 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? -17.585 -5.522  -0.159  1.00 96.67 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? -16.307 -7.054  -2.135  1.00 96.18 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? -16.435 -5.026  -0.795  1.00 95.98 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? -15.796 -5.791  -1.781  1.00 96.57 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? -20.863 -7.897  -2.542  1.00 97.78 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? -20.938 -8.038  -3.995  1.00 97.65 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? -22.063 -7.181  -4.592  1.00 97.63 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? -21.817 -6.404  -5.521  1.00 97.05 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? -21.072 -9.526  -4.353  1.00 97.03 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? -21.290 -9.752  -5.853  1.00 90.14 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? -21.076 -11.197 -6.322  1.00 88.75 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? -21.291 -11.436 -7.532  1.00 83.65 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? -20.626 -12.047 -5.525  1.00 84.61 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? -23.269 -7.241  -4.009  1.00 97.78 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? -24.398 -6.398  -4.416  1.00 97.63 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? -24.048 -4.910  -4.319  1.00 97.68 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? -24.248 -4.161  -5.277  1.00 97.15 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? -25.624 -6.718  -3.541  1.00 97.18 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? -26.278 -8.082  -3.830  1.00 87.39 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? -27.353 -8.358  -2.777  1.00 82.94 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? -26.935 -8.123  -5.208  1.00 82.46 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? -23.443 -4.485  -3.207  1.00 97.45 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? -23.019 -3.099  -3.021  1.00 97.17 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? -21.949 -2.670  -4.036  1.00 97.11 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? -21.995 -1.561  -4.569  1.00 96.56 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? -22.541 -2.918  -1.578  1.00 96.77 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? -22.352 -1.469  -1.183  1.00 96.35 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? -21.082 -0.980  -0.839  1.00 94.38 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? -23.462 -0.605  -1.150  1.00 94.46 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? -20.921 0.362   -0.463  1.00 93.27 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? -23.305 0.739   -0.780  1.00 93.17 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? -22.032 1.224   -0.437  1.00 93.62 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? -21.021 -3.561  -4.390  1.00 97.46 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? -20.052 -3.309  -5.459  1.00 97.10 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? -20.734 -3.074  -6.816  1.00 96.64 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? -20.314 -2.191  -7.567  1.00 95.96 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? -19.068 -4.481  -5.568  1.00 97.14 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? -17.939 -4.536  -4.156  1.00 96.76 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? -21.778 -3.839  -7.126  1.00 97.29 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? -22.567 -3.643  -8.342  1.00 96.78 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? -23.299 -2.297  -8.331  1.00 96.36 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? -23.167 -1.539  -9.299  1.00 95.09 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? -23.545 -4.807  -8.534  1.00 96.62 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? -22.899 -6.032  -9.114  1.00 95.95 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? -22.421 -6.151  -10.407 1.00 83.64 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? -22.708 -7.242  -8.502  1.00 84.97 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? -21.966 -7.403  -10.564 1.00 87.78 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? -22.121 -8.096  -9.430  1.00 89.71 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? -23.987 -1.952  -7.236  1.00 96.77 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? -24.685 -0.669  -7.068  1.00 96.11 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? -23.738 0.524   -7.243  1.00 95.57 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? -24.041 1.481   -7.958  1.00 94.21 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? -25.324 -0.605  -5.673  1.00 95.34 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? -26.540 -1.525  -5.532  1.00 83.14 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? -27.149 -1.505  -4.120  1.00 79.95 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? -28.176 -2.192  -3.932  1.00 72.56 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? -26.607 -0.800  -3.233  1.00 72.95 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? -22.543 0.433   -6.668  1.00 95.86 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? -21.522 1.481   -6.747  1.00 95.06 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? -20.669 1.437   -8.027  1.00 94.66 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? -19.720 2.206   -8.172  1.00 92.55 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? -20.668 1.446   -5.470  1.00 94.51 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? -21.493 1.724   -4.199  1.00 92.36 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? -22.199 3.077   -4.226  1.00 91.25 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? -21.803 3.997   -4.927  1.00 83.21 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? -23.261 3.243   -3.472  1.00 82.13 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? -20.992 0.552   -8.963  1.00 95.21 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -20.250 0.367   -10.220 1.00 94.65 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -18.769 -0.014  -10.014 1.00 94.94 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -17.907 0.331   -10.831 1.00 92.94 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -20.411 1.587   -11.140 1.00 93.11 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -21.867 2.021   -11.365 1.00 88.57 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -21.952 3.238   -12.286 1.00 84.28 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -21.045 3.548   -13.048 1.00 76.43 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -23.042 3.965   -12.251 1.00 73.25 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -18.491 -0.731  -8.930  1.00 95.09 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? -17.151 -1.121  -8.487  1.00 95.51 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? -16.925 -2.641  -8.476  1.00 96.68 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? -15.982 -3.114  -7.840  1.00 95.09 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? -16.879 -0.487  -7.117  1.00 92.33 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -16.625 1.298   -7.292  1.00 88.41 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? -17.746 -3.418  -9.176  1.00 95.85 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? -17.517 -4.860  -9.305  1.00 96.03 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -16.535 -5.150  -10.436 1.00 95.69 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -16.843 -4.963  -11.616 1.00 92.49 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? -18.835 -5.600  -9.496  1.00 95.38 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? -18.696 -7.099  -9.413  1.00 95.56 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? -18.904 -7.977  -10.417 1.00 94.09 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? -18.314 -7.900  -8.250  1.00 95.80 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? -18.709 -9.274  -9.957  1.00 93.51 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? -18.349 -9.272  -8.635  1.00 95.22 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? -17.964 -7.595  -6.917  1.00 94.90 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? -18.055 -10.312 -7.718  1.00 95.09 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? -17.665 -8.631  -6.009  1.00 93.89 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? -17.714 -9.971  -6.408  1.00 94.10 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -15.332 -5.563  -10.075 1.00 94.91 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -14.275 -5.891  -11.034 1.00 94.10 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -13.707 -4.701  -11.813 1.00 94.75 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -13.023 -4.897  -12.819 1.00 91.78 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -13.986 -3.465  -11.374 1.00 94.49 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -13.498 -2.232  -11.991 1.00 94.37 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -13.409 -1.104  -10.964 1.00 94.83 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -14.100 -1.106  -9.948  1.00 93.34 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -14.388 -1.837  -13.191 1.00 91.81 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -15.843 -1.528  -12.795 1.00 87.02 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -16.708 -1.112  -13.998 1.00 85.10 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -18.111 -0.813  -13.471 1.00 76.68 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -19.025 -0.260  -14.499 1.00 69.19 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -12.596 -0.110  -11.269 1.00 94.59 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -12.654 1.181   -10.593 1.00 93.73 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -13.859 1.972   -11.109 1.00 94.04 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -14.142 1.948   -12.309 1.00 91.83 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -11.334 1.916   -10.856 1.00 90.90 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -11.276 3.287   -10.188 1.00 83.22 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -9.687  4.145   -10.381 1.00 79.84 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -9.631  4.378   -12.164 1.00 69.27 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -14.544 2.717   -10.224 1.00 93.25 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -15.601 3.637   -10.660 1.00 92.56 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -15.004 4.693   -11.594 1.00 92.89 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -13.990 5.302   -11.252 1.00 90.92 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -16.313 4.267   -9.455  1.00 90.42 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -17.488 5.157   -9.909  1.00 87.23 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -18.382 5.510   -8.736  1.00 82.96 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -19.535 6.336   -9.121  1.00 80.86 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -20.723 6.314   -8.550  1.00 77.89 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? -21.014 5.487   -7.586  1.00 71.59 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -21.656 7.132   -8.927  1.00 72.04 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -15.617 4.933   -12.761 1.00 91.56 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -15.160 5.983   -13.660 1.00 90.96 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -15.340 7.367   -13.027 1.00 92.05 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -16.404 7.684   -12.507 1.00 90.28 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -15.984 5.828   -14.940 1.00 88.56 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -16.533 4.401   -14.861 1.00 85.64 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -16.697 4.172   -13.369 1.00 89.17 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -14.317 8.205   -13.126 1.00 92.79 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -14.384 9.636   -12.835 1.00 92.98 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -14.126 10.409  -14.126 1.00 92.55 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -13.329 9.983   -14.957 1.00 90.27 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -13.367 10.011  -11.755 1.00 93.06 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -13.701 9.473   -10.383 1.00 93.91 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -14.493 10.231  -9.501  1.00 92.75 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -13.236 8.212   -9.980  1.00 92.69 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -14.810 9.738   -8.226  1.00 91.93 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -13.553 7.710   -8.708  1.00 92.35 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -14.340 8.474   -7.831  1.00 93.10 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -14.768 11.575  -14.272 1.00 92.57 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -14.631 12.395  -15.492 1.00 91.90 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -13.229 12.991  -15.669 1.00 91.87 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -12.814 13.288  -16.785 1.00 89.73 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -15.693 13.506  -15.543 1.00 90.64 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -17.105 12.910  -15.587 1.00 82.29 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -15.601 14.465  -14.351 1.00 83.30 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -12.498 13.181  -14.568 1.00 92.52 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -11.118 13.678  -14.563 1.00 92.43 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -10.405 13.320  -13.257 1.00 93.16 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -11.034 12.949  -12.265 1.00 93.02 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -11.110 15.201  -14.767 1.00 91.18 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -11.687 15.869  -13.658 1.00 89.27 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -9.085  13.506  -13.225 1.00 92.15 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -8.318  13.403  -11.977 1.00 92.55 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -8.747  14.454  -10.946 1.00 93.34 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -8.798  14.159  -9.756  1.00 92.96 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -6.830  13.599  -12.256 1.00 91.66 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -6.179  12.481  -13.061 1.00 89.80 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -6.616  11.317  -12.940 1.00 86.67 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -5.186  12.825  -13.741 1.00 86.23 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -9.093  15.656  -11.378 1.00 92.88 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -9.594  16.721  -10.503 1.00 92.84 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -10.943 16.347  -9.882  1.00 93.55 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -11.142 16.553  -8.687  1.00 92.93 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -9.715  18.042  -11.269 1.00 91.67 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -8.481  18.368  -11.880 1.00 83.18 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -11.842 15.725  -10.642 1.00 93.28 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -13.110 15.214  -10.119 1.00 93.58 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -12.896 14.082  -9.099  1.00 94.23 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -13.498 14.087  -8.024  1.00 93.93 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -13.976 14.745  -11.290 1.00 93.30 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -11.989 13.152  -9.402  1.00 94.68 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -11.603 12.071  -8.493  1.00 94.89 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -10.990 12.617  -7.205  1.00 95.09 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -11.376 12.205  -6.118  1.00 94.52 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -10.637 11.129  -9.225  1.00 94.07 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -10.295 9.871   -8.403  1.00 90.66 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -9.430  8.905   -9.228  1.00 90.37 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -8.122  9.498   -9.544  1.00 86.47 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -7.050  9.503   -8.765  1.00 87.40 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -6.999  8.822   -7.658  1.00 75.60 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -6.010  10.205  -9.091  1.00 78.78 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -10.077 13.579  -7.316  1.00 94.67 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -9.453  14.228  -6.160  1.00 94.84 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -10.460 15.012  -5.318  1.00 94.93 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -10.438 14.910  -4.092  1.00 93.98 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -8.323  15.139  -6.630  1.00 94.52 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -7.603  15.787  -5.495  1.00 94.26 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -7.651  17.094  -5.159  1.00 91.78 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -6.791  15.128  -4.470  1.00 93.83 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -6.907  17.303  -4.006  1.00 91.61 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -6.376  16.121  -3.546  1.00 93.31 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -6.383  13.795  -4.248  1.00 91.71 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -5.585  15.799  -2.417  1.00 92.29 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -5.593  13.479  -3.124  1.00 89.23 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -5.207  14.474  -2.220  1.00 90.32 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -11.371 15.732  -5.949  1.00 94.38 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -12.454 16.428  -5.258  1.00 94.20 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -13.301 15.449  -4.445  1.00 94.51 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -13.486 15.649  -3.245  1.00 94.08 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -13.306 17.197  -6.269  1.00 93.84 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -14.364 18.036  -5.608  1.00 93.04 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -15.555 17.596  -5.078  1.00 84.84 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -14.306 19.392  -5.368  1.00 85.61 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -16.186 18.645  -4.525  1.00 86.43 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -15.461 19.753  -4.692  1.00 87.80 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -13.736 14.350  -5.050  1.00 94.37 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -14.482 13.306  -4.347  1.00 94.63 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? -13.723 12.750  -3.132  1.00 94.77 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? -14.287 12.597  -2.052  1.00 93.99 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -14.822 12.184  -5.329  1.00 94.56 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? -15.461 10.998  -4.646  1.00 95.09 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? -14.708 9.842   -4.359  1.00 94.56 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? -16.806 11.074  -4.229  1.00 94.64 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? -15.294 8.768   -3.675  1.00 93.79 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? -17.398 10.003  -3.545  1.00 93.77 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? -16.639 8.852   -3.269  1.00 94.11 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? -17.217 7.806   -2.597  1.00 93.07 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -12.431 12.485  -3.280  1.00 94.91 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? -11.596 11.925  -2.211  1.00 94.46 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? -11.345 12.901  -1.053  1.00 94.24 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? -11.014 12.462  0.045   1.00 92.82 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -10.263 11.469  -2.818  1.00 94.26 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -10.372 10.236  -3.734  1.00 93.63 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -9.049  10.044  -4.479  1.00 92.39 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? -10.685 8.964   -2.946  1.00 92.19 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? -11.476 14.202  -1.279  1.00 94.42 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? -11.117 15.263  -0.317  1.00 93.61 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? -12.305 16.046  0.231   1.00 93.06 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? -12.129 16.806  1.180   1.00 91.03 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? -10.081 16.225  -0.907  1.00 92.87 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -10.516 16.773  -2.130  1.00 89.64 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -8.752  15.524  -1.164  1.00 89.05 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? -13.494 15.855  -0.307  1.00 93.51 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? -14.715 16.497  0.167   1.00 92.69 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? -15.705 15.440  0.641   1.00 91.94 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? -16.206 14.641  -0.150  1.00 89.02 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? -15.318 17.386  -0.920  1.00 92.20 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? -14.408 18.509  -1.334  1.00 91.77 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? -13.296 18.387  -2.135  1.00 82.06 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? -14.484 19.831  -0.968  1.00 82.77 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -12.716 19.591  -2.245  1.00 84.89 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? -13.413 20.501  -1.557  1.00 86.81 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? -15.992 15.455  1.942   1.00 89.96 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? -17.027 14.604  2.515   1.00 86.83 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? -18.373 14.872  1.838   1.00 84.97 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? -18.672 15.993  1.424   1.00 77.45 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? -17.117 14.809  4.034   1.00 83.25 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? -15.864 14.304  4.763   1.00 73.58 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? -15.918 14.520  6.281   1.00 67.28 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? -14.903 14.210  6.941   1.00 60.69 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? -16.950 15.027  6.780   1.00 61.08 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? -19.170 13.828  1.694   1.00 86.52 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? -20.510 13.883  1.087   1.00 85.52 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? -20.558 14.325  -0.389  1.00 86.83 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? -21.647 14.457  -0.949  1.00 82.43 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? -21.470 14.703  1.970   1.00 81.59 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? -21.426 14.309  3.456   1.00 74.21 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? -22.781 13.959  4.053   1.00 66.85 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? -23.836 14.229  3.514   1.00 60.18 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? -22.794 13.305  5.192   1.00 58.25 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? -19.425 14.529  -1.053  1.00 89.39 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? -19.410 14.815  -2.489  1.00 90.55 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? -19.821 13.583  -3.301  1.00 92.31 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? -19.401 12.463  -3.008  1.00 90.37 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? -18.041 15.318  -2.935  1.00 87.17 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? -18.096 15.738  -4.287  1.00 75.46 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? -20.608 13.810  -4.349  1.00 91.49 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? -20.933 12.764  -5.321  1.00 92.11 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -19.700 12.390  -6.156  1.00 93.31 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -18.955 13.285  -6.564  1.00 92.11 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? -22.065 13.232  -6.240  1.00 89.54 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -22.286 12.286  -7.274  1.00 81.50 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -19.514 11.108  -6.500  1.00 92.58 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -18.479 10.691  -7.450  1.00 92.47 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -18.619 11.328  -8.838  1.00 92.96 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -17.633 11.461  -9.561  1.00 90.97 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -18.616 9.169   -7.548  1.00 90.94 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? -19.335 8.765   -6.267  1.00 89.04 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? -20.232 9.957   -5.981  1.00 91.74 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -19.829 11.739  -9.200  1.00 93.01 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -20.152 12.305  -10.515 1.00 92.17 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -20.080 13.844  -10.534 1.00 92.26 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -20.343 14.477  -11.560 1.00 89.04 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -21.515 11.762  -10.976 1.00 90.41 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -21.545 10.227  -10.975 1.00 87.74 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -20.616 9.602   -11.531 1.00 83.31 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -22.452 9.642   -10.342 1.00 82.81 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -19.695 14.468  -9.405  1.00 92.15 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -19.510 15.913  -9.342  1.00 91.73 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -18.329 16.356  -10.217 1.00 91.57 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -17.225 15.801  -10.149 1.00 89.97 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -19.329 16.367  -7.889  1.00 90.09 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -19.143 17.866  -7.753  1.00 89.44 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -17.853 18.411  -7.628  1.00 87.26 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -20.255 18.726  -7.791  1.00 87.30 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -17.675 19.801  -7.537  1.00 84.32 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -20.083 20.118  -7.698  1.00 84.82 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -18.792 20.656  -7.571  1.00 84.21 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -18.558 17.397  -11.013 1.00 91.46 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -17.530 17.996  -11.875 1.00 90.80 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -17.083 19.323  -11.263 1.00 90.46 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -17.852 20.285  -11.275 1.00 87.84 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -18.035 18.181  -13.315 1.00 88.45 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -16.901 18.674  -14.218 1.00 82.87 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -18.569 16.866  -13.896 1.00 85.16 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -15.855 19.421  -10.718 1.00 90.39 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -15.336 20.688  -10.221 1.00 88.82 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -15.135 21.676  -11.381 1.00 88.21 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -14.735 21.299  -12.483 1.00 84.55 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -14.038 20.340  -9.486  1.00 85.72 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -13.567 19.059  -10.174 1.00 85.34 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -14.863 18.362  -10.569 1.00 88.63 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -15.409 22.964  -11.108 1.00 86.96 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -15.432 24.009  -12.141 1.00 84.04 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -14.056 24.402  -12.684 1.00 82.81 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -13.951 24.846  -13.827 1.00 74.62 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -16.126 25.256  -11.561 1.00 77.92 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -17.615 25.204  -11.538 1.00 71.10 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -18.378 24.462  -10.703 1.00 62.85 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -18.547 25.927  -12.403 1.00 67.09 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -19.728 24.668  -10.987 1.00 58.43 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -19.867 25.568  -12.024 1.00 63.62 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -18.389 26.850  -13.462 1.00 58.23 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -21.004 26.097  -12.674 1.00 56.66 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -19.521 27.377  -14.106 1.00 53.64 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -20.812 27.006  -13.717 1.00 52.78 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -13.018 24.324  -11.857 1.00 80.71 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -11.677 24.809  -12.176 1.00 79.45 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -10.660 23.683  -12.300 1.00 80.70 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -10.735 22.690  -11.576 1.00 73.97 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -9.671  23.883  -13.171 1.00 77.61 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -8.460  23.080  -13.175 1.00 77.15 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -7.425  23.693  -12.224 1.00 80.19 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -7.376  24.910  -12.027 1.00 73.77 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -7.928  22.965  -14.605 1.00 67.87 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -6.574  22.848  -11.667 1.00 75.57 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -5.455  23.283  -10.844 1.00 75.93 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -4.436  24.047  -11.712 1.00 79.82 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -4.039  23.567  -12.777 1.00 77.43 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -4.804  22.086  -10.139 1.00 70.96 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -5.753  21.274  -9.232  1.00 67.72 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -6.666  20.283  -9.978  1.00 64.02 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -7.548  19.681  -9.339  1.00 60.72 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -6.503  20.077  -11.209 1.00 64.70 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -3.986  25.245  -11.277 1.00 83.16 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -3.229  26.148  -12.147 1.00 84.08 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -1.756  25.772  -12.333 1.00 87.04 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -1.093  26.329  -13.205 1.00 83.00 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -3.384  27.523  -11.492 1.00 77.46 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -3.541  27.188  -10.010 1.00 71.82 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -4.352  25.906  -10.034 1.00 76.78 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -1.224  24.896  -11.484 1.00 94.22 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? 0.175   24.458  -11.528 1.00 95.28 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? 0.323   23.076  -10.893 1.00 95.78 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -0.491  22.678  -10.059 1.00 94.83 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? 1.084   25.484  -10.826 1.00 94.39 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? 0.934   25.568  -9.321  1.00 95.50 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? -0.207  26.166  -8.743  1.00 94.98 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? 1.940   25.062  -8.483  1.00 94.96 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -0.336  26.255  -7.351  1.00 93.40 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? 1.820   25.152  -7.087  1.00 93.98 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? 0.680   25.748  -6.518  1.00 94.49 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? 1.374   22.358  -11.257 1.00 96.33 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? 1.655   21.016  -10.749 1.00 96.66 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? 2.852   21.009  -9.791  1.00 97.28 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? 3.886   21.632  -10.036 1.00 96.88 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? 1.826   20.028  -11.918 1.00 95.45 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? 1.928   18.571  -11.440 1.00 93.02 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? 1.954   17.566  -12.602 1.00 91.84 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? 0.937   16.870  -12.804 1.00 85.30 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? 3.003   17.464  -13.276 1.00 85.57 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? 2.716   20.258  -8.701  1.00 97.54 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? 3.818   19.888  -7.811  1.00 97.88 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? 4.081   18.397  -7.958  1.00 98.05 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? 3.176   17.577  -7.790  1.00 97.78 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? 3.518   20.262  -6.352  1.00 97.70 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? 4.629   19.789  -5.407  1.00 96.66 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? 3.379   21.782  -6.201  1.00 96.72 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? 5.328   18.036  -8.227  1.00 97.87 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? 5.756   16.639  -8.295  1.00 97.97 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? 6.326   16.227  -6.937  1.00 98.07 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? 7.330   16.766  -6.472  1.00 97.73 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? 6.741   16.413  -9.462  1.00 97.77 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? 6.065   16.742  -10.817 1.00 96.67 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? 7.249   14.958  -9.446  1.00 96.88 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? 7.015   16.718  -12.022 1.00 92.53 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? 5.701   15.237  -6.301  1.00 98.23 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? 6.177   14.623  -5.067  1.00 98.35 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? 6.856   13.292  -5.398  1.00 98.47 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? 6.189   12.321  -5.758  1.00 98.13 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? 4.988   14.460  -4.101  1.00 97.88 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? 5.384   13.875  -2.729  1.00 95.19 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? 6.182   14.884  -1.907  1.00 88.60 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? 4.138   13.508  -1.929  1.00 89.55 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? 8.173   13.227  -5.258  1.00 98.17 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? 8.878   11.965  -5.465  1.00 98.08 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? 8.701   11.029  -4.266  1.00 97.98 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? 8.656   11.451  -3.113  1.00 97.23 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? 10.365  12.192  -5.800  1.00 97.70 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? 10.635  13.058  -7.045  1.00 96.44 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? 12.128  13.020  -7.356  1.00 95.25 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? 9.892   12.572  -8.291  1.00 94.82 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? 8.648   9.733   -4.550  1.00 97.67 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? 8.657   8.676   -3.552  1.00 97.68 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? 9.567   7.538   -4.013  1.00 97.37 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? 9.427   7.020   -5.118  1.00 96.77 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? 7.219   8.206   -3.295  1.00 97.64 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? 7.214   6.865   -2.062  1.00 96.90 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? 10.499  7.140   -3.163  1.00 96.69 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? 11.406  6.044   -3.475  1.00 95.79 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? 12.546  5.940   -2.472  1.00 94.65 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? 13.086  6.951   -2.010  1.00 92.71 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? 12.935  4.706   -2.172  1.00 94.42 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? 14.060  4.415   -1.287  1.00 93.07 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? 15.370  5.040   -1.817  1.00 91.83 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? 15.481  5.359   -3.009  1.00 90.19 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? 14.191  2.891   -1.120  1.00 92.45 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? 13.017  2.214   -0.384  1.00 91.39 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? 13.171  0.699   -0.461  1.00 89.72 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? 12.956  2.610   1.093   1.00 89.07 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? 16.393  5.217   -0.963  1.00 90.79 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? 17.717  5.616   -1.427  1.00 89.16 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? 18.222  4.663   -2.515  1.00 89.49 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? 18.197  3.446   -2.350  1.00 88.05 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? 18.612  5.597   -0.188  1.00 86.91 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? 17.630  5.783   0.967   1.00 85.13 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? 16.386  5.051   0.479   1.00 88.09 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? 18.686  5.210   -3.633  1.00 88.12 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? 19.205  4.410   -4.745  1.00 88.40 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? 18.179  3.991   -5.798  1.00 89.92 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? 18.594  3.449   -6.823  1.00 88.57 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? 16.893  4.302   -5.619  1.00 90.52 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? 15.842  3.957   -6.593  1.00 91.57 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? 15.796  4.860   -7.841  1.00 92.21 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? 14.934  4.681   -8.702  1.00 90.32 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? 14.481  3.908   -5.889  1.00 91.50 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? 14.397  2.802   -4.830  1.00 90.53 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? 14.701  1.142   -5.481  1.00 89.72 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? 14.484  0.141   -4.003  1.00 83.64 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? 16.709  5.812   -7.976  1.00 91.58 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? 16.846  6.622   -9.193  1.00 92.06 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? 16.095  7.956   -9.184  1.00 93.50 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? 15.866  8.513   -10.257 1.00 92.86 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? 15.736  8.506   -8.007  1.00 93.33 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? 15.058  9.815   -7.894  1.00 93.97 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? 15.848  10.946  -8.570  1.00 94.57 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? 15.299  11.662  -9.403  1.00 94.17 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? 14.790  10.174  -6.426  1.00 92.98 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? 13.892  9.153   -5.694  1.00 91.88 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? 13.411  9.682   -4.327  1.00 90.11 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? 14.549  10.028  -3.349  1.00 86.86 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? 15.199  8.834   -2.764  1.00 84.52 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? 17.138  11.048  -8.276  1.00 92.12 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? 17.990  12.106  -8.839  1.00 91.86 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? 18.156  11.946  -10.356 1.00 93.13 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? 18.114  12.919  -11.108 1.00 92.32 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? 19.360  12.094  -8.141  1.00 89.63 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? 19.259  12.151  -6.614  1.00 85.18 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? 18.325  12.797  -6.096  1.00 80.81 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? 20.057  11.434  -5.964  1.00 79.63 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? 18.259  10.703  -10.824 1.00 93.35 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? 18.288  10.396  -12.258 1.00 93.06 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? 16.978  10.792  -12.940 1.00 94.22 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? 17.017  11.412  -13.996 1.00 93.49 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? 18.619  8.909   -12.456 1.00 91.15 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? 18.694  8.570   -13.947 1.00 82.20 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? 19.062  7.103   -14.173 1.00 77.58 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? 19.028  6.832   -15.600 1.00 67.51 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? 19.248  5.715   -16.251 1.00 62.01 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? 19.572  4.601   -15.637 1.00 56.32 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? 19.125  5.733   -17.545 1.00 53.36 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? 15.846  10.494  -12.332 1.00 94.28 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? 14.543  10.910  -12.849 1.00 95.62 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? 14.460  12.435  -13.002 1.00 96.30 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? 14.041  12.916  -14.051 1.00 95.90 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? 13.430  10.380  -11.937 1.00 96.02 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? 12.061  10.900  -12.299 1.00 96.46 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? 11.540  12.048  -11.666 1.00 95.84 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? 11.318  10.276  -13.322 1.00 95.93 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? 10.293  12.565  -12.043 1.00 95.35 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? 10.069  10.783  -13.706 1.00 95.41 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? 9.560   11.932  -13.065 1.00 95.79 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? 8.342   12.439  -13.447 1.00 94.93 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? 14.911  13.184  -11.995 1.00 96.00 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? 14.957  14.650  -12.062 1.00 95.71 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? 15.827  15.109  -13.238 1.00 95.51 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? 15.378  15.915  -14.050 1.00 94.08 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? 15.446  15.244  -10.724 1.00 95.20 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? 14.391  15.010  -9.617  1.00 93.10 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? 15.741  16.747  -10.860 1.00 93.37 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? 14.931  15.250  -8.206  1.00 89.85 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? 17.035  14.574  -13.365 1.00 95.19 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? 17.957  14.985  -14.427 1.00 94.73 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? 17.448  14.665  -15.835 1.00 94.86 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? 17.707  15.427  -16.765 1.00 93.16 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? 19.337  14.363  -14.205 1.00 93.29 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? 19.346  12.960  -14.385 1.00 78.96 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? 16.719  13.572  -16.005 1.00 94.39 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? 16.241  13.112  -17.314 1.00 93.65 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? 14.864  13.679  -17.694 1.00 93.62 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? 14.625  13.974  -18.864 1.00 90.20 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? 16.200  11.569  -17.335 1.00 92.00 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? 17.597  10.916  -17.329 1.00 86.92 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? 17.563  9.371   -17.296 1.00 84.65 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? 18.626  8.741   -17.519 1.00 78.55 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? 16.503  8.767   -17.010 1.00 79.17 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? 13.953  13.811  -16.721 1.00 92.32 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? 12.537  14.092  -16.990 1.00 90.99 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? 12.066  15.467  -16.512 1.00 91.14 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? 10.980  15.903  -16.890 1.00 85.78 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? 11.668  12.993  -16.344 1.00 89.19 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? 11.998  11.571  -16.828 1.00 85.29 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? 11.709  11.378  -18.315 1.00 81.90 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? 10.623  11.656  -18.796 1.00 73.74 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? 12.656  10.887  -19.077 1.00 71.07 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? 12.839  16.147  -15.661 1.00 90.95 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? 12.387  17.339  -14.943 1.00 89.46 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? 13.312  18.545  -15.164 1.00 90.39 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? 13.497  19.376  -14.275 1.00 87.12 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? 12.223  16.990  -13.462 1.00 86.59 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? 11.075  15.604  -13.197 1.00 84.01 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? 13.913  18.637  -16.337 1.00 89.89 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? 14.817  19.732  -16.672 1.00 89.62 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? 14.096  21.083  -16.605 1.00 89.82 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? 12.995  21.245  -17.121 1.00 82.08 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? 15.430  19.514  -18.059 1.00 86.08 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? 16.310  18.253  -18.106 1.00 79.20 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? 17.017  18.068  -19.448 1.00 72.65 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? 16.910  18.864  -20.366 1.00 65.42 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? 17.776  17.006  -19.605 1.00 63.06 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? 14.733  22.063  -15.956 1.00 91.83 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? 14.196  23.422  -15.826 1.00 93.03 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? 13.129  23.612  -14.738 1.00 94.72 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? 12.626  24.723  -14.582 1.00 91.19 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? 12.796  22.575  -13.975 1.00 95.33 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? 11.878  22.664  -12.835 1.00 95.89 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? 12.696  22.826  -11.549 1.00 96.27 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? 13.681  22.122  -11.339 1.00 94.63 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? 10.920  21.450  -12.781 1.00 94.82 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? 10.214  21.232  -14.145 1.00 88.60 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? 9.874   21.656  -11.672 1.00 88.33 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? 9.271   20.023  -14.183 1.00 83.02 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? 12.277  23.739  -10.670 1.00 96.42 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? 12.920  23.916  -9.369  1.00 96.60 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? 12.792  22.651  -8.508  1.00 97.04 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? 11.752  21.993  -8.483  1.00 96.01 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? 12.324  25.117  -8.625  1.00 95.64 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? 12.660  26.452  -9.286  1.00 94.39 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? 13.852  26.779  -9.447  1.00 89.41 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? 11.708  27.196  -9.621  1.00 89.60 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? 13.846  22.326  -7.770  1.00 96.91 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? 13.897  21.115  -6.938  1.00 96.86 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? 14.174  21.477  -5.489  1.00 96.83 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? 15.191  22.088  -5.166  1.00 95.69 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? 14.940  20.106  -7.451  1.00 96.04 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? 14.907  18.809  -6.631  1.00 93.89 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? 14.705  19.733  -8.920  1.00 94.19 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? 13.301  21.028  -4.587  1.00 97.06 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? 13.524  21.047  -3.142  1.00 96.85 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? 14.005  19.655  -2.729  1.00 96.32 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? 13.221  18.708  -2.650  1.00 95.02 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? 12.253  21.497  -2.394  1.00 96.82 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? 11.838  22.917  -2.856  1.00 95.59 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? 12.496  21.462  -0.878  1.00 95.88 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? 10.545  23.424  -2.218  1.00 93.57 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? 15.301  19.528  -2.470  1.00 94.80 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? 15.942  18.261  -2.109  1.00 93.80 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? 16.279  18.226  -0.620  1.00 93.48 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? 17.204  18.887  -0.149  1.00 91.41 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? 17.182  18.043  -2.974  1.00 91.70 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? 17.852  16.850  -2.603  1.00 82.02 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? 15.538  17.407  0.143   1.00 91.42 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? 15.801  17.217  1.574   1.00 90.17 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? 17.151  16.547  1.836   1.00 88.84 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? 17.804  16.857  2.833   1.00 85.75 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? 14.678  16.366  2.187   1.00 89.28 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? 13.350  17.117  2.365   1.00 87.92 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? 12.248  16.129  2.739   1.00 79.94 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? 13.431  18.137  3.496   1.00 79.47 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? 17.573  15.650  0.954   1.00 86.20 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? 18.856  14.962  1.088   1.00 83.39 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? 20.027  15.933  0.868   1.00 84.37 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? 20.996  15.903  1.627   1.00 82.57 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? 18.908  13.761  0.132   1.00 79.86 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? 17.958  12.615  0.526   1.00 73.81 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? 17.652  12.476  1.734   1.00 69.31 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? 17.540  11.852  -0.377  1.00 67.47 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? 19.910  16.867  -0.069  1.00 85.48 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? 20.924  17.901  -0.291  1.00 85.98 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? 20.988  18.894  0.869   1.00 87.06 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? 22.080  19.248  1.321   1.00 85.47 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? 20.658  18.654  -1.598  1.00 84.42 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? 20.790  17.775  -2.836  1.00 80.07 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? 21.456  16.719  -2.748  1.00 75.80 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? 20.191  18.170  -3.855  1.00 75.28 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? 19.840  19.296  1.417   1.00 86.37 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? 19.796  20.130  2.621   1.00 87.01 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? 20.477  19.438  3.802   1.00 86.87 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? 21.271  20.058  4.509   1.00 84.02 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? 18.351  20.455  3.000   1.00 86.98 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? 17.669  21.401  2.017   1.00 83.67 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? 15.949  21.708  2.499   1.00 80.86 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? 15.461  22.770  1.132   1.00 72.03 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? 20.222  18.143  3.996   1.00 86.90 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? 20.860  17.356  5.059   1.00 84.35 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? 22.375  17.279  4.868   1.00 83.53 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? 23.108  17.459  5.836   1.00 81.66 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? 20.219  15.964  5.129   1.00 82.01 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? 20.711  15.198  6.367   1.00 75.10 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? 20.094  13.802  6.474   1.00 72.71 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? 18.643  13.842  6.758   1.00 66.81 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? 17.670  13.308  6.036   1.00 63.43 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? 17.911  12.640  4.943   1.00 57.16 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? 16.434  13.434  6.412   1.00 56.91 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? 22.844  17.063  3.643   1.00 84.23 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? 24.281  17.054  3.322   1.00 82.01 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? 24.935  18.406  3.597   1.00 82.25 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? 26.008  18.433  4.182   1.00 79.62 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? 24.495  16.667  1.855   1.00 78.27 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? 24.228  15.182  1.585   1.00 70.96 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? 24.343  14.928  0.088   1.00 68.16 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? 23.867  13.586  -0.298  1.00 61.82 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? 23.632  13.190  -1.537  1.00 56.94 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? 23.907  13.948  -2.568  1.00 53.39 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? 23.100  12.028  -1.767  1.00 51.40 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? 24.286  19.517  3.239   1.00 83.52 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? 24.827  20.873  3.463   1.00 83.09 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? 25.073  21.194  4.934   1.00 83.36 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? 26.014  21.916  5.230   1.00 80.45 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? 23.875  21.923  2.874   1.00 81.34 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? 23.939  21.992  1.347   1.00 74.39 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? 22.881  22.971  0.844   1.00 72.67 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? 22.737  22.918  -0.622  1.00 65.96 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? 21.890  23.639  -1.345  1.00 61.69 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? 21.138  24.559  -0.806  1.00 56.46 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? 21.778  23.428  -2.624  1.00 54.50 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? 24.253  20.663  5.831   1.00 82.98 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? 24.403  20.888  7.278   1.00 81.25 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? 25.122  19.737  7.999   1.00 80.95 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? 25.179  19.746  9.227   1.00 76.51 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? 23.057  21.258  7.935   1.00 79.21 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? 22.070  20.078  7.935   1.00 73.11 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? 22.448  22.500  7.250   1.00 69.95 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? 20.857  20.318  8.837   1.00 67.75 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? 25.655  18.756  7.275   1.00 79.11 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? 26.287  17.546  7.821   1.00 79.39 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? 25.450  16.837  8.906   1.00 79.74 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? 25.986  16.299  9.876   1.00 75.11 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? 27.730  17.860  8.259   1.00 75.93 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? 28.693  17.998  7.094   1.00 69.08 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? 28.512  17.449  6.027   1.00 62.93 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? 29.784  18.705  7.285   1.00 60.61 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? 24.128  16.844  8.773   1.00 76.22 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? 23.243  16.219  9.745   1.00 75.44 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? 23.093  14.714  9.485   1.00 75.31 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? 22.859  14.276  8.354   1.00 72.16 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? 21.897  16.936  9.744   1.00 72.32 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? 23.154  13.940  10.565  1.00 74.75 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? 22.801  12.520  10.505  1.00 73.63 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? 21.307  12.343  10.191  1.00 74.20 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? 20.479  13.082  10.730  1.00 71.45 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? 23.138  11.829  11.833  1.00 69.36 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? 22.725  10.474  11.783  1.00 61.52 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? 20.932  11.337  9.393   1.00 72.63 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? 19.527  10.955  9.217   1.00 70.83 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? 18.799  10.619  10.525  1.00 73.03 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? 17.585  10.794  10.609  1.00 70.78 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? 19.557  9.733   8.291   1.00 67.28 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? 20.880  9.862   7.546   1.00 65.94 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? 21.800  10.505  8.578   1.00 67.39 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? 19.543  10.172  11.540  1.00 70.94 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? 19.000  9.801   12.852  1.00 71.56 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 18.818  11.010  13.793  1.00 74.64 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 18.124  10.905  14.815  1.00 71.40 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 19.898  8.724   13.485  1.00 66.60 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 19.944  7.419   12.676  1.00 61.45 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? 18.903  7.050   12.086  1.00 57.01 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 21.016  6.777   12.676  1.00 56.16 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? 19.384  12.172  13.454  1.00 76.41 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? 19.167  13.407  14.202  1.00 78.89 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? 17.760  13.955  13.920  1.00 79.10 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? 17.479  14.631  12.925  1.00 76.41 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? 20.274  14.433  13.929  1.00 76.17 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? 20.144  15.703  14.792  1.00 75.00 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? 19.058  15.942  15.380  1.00 72.02 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? 21.122  16.475  14.836  1.00 70.65 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 16.848  13.664  14.854  1.00 81.01 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 15.454  14.118  14.784  1.00 81.61 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 15.336  15.642  14.780  1.00 83.46 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 14.460  16.181  14.104  1.00 81.03 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 14.646  13.536  15.954  1.00 77.61 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 14.494  12.010  15.856  1.00 69.80 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 13.615  11.494  17.001  1.00 64.39 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 13.478  9.973   16.908  1.00 56.57 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 12.661  9.420   18.019  1.00 50.03 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 16.205  16.340  15.530  1.00 84.60 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 16.161  17.801  15.639  1.00 85.65 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? 16.611  18.451  14.332  1.00 86.27 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? 15.914  19.322  13.804  1.00 83.43 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 17.039  18.290  16.802  1.00 83.98 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 16.659  17.627  17.987  1.00 75.35 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 16.858  19.788  17.058  1.00 73.43 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? 17.728  17.989  13.775  1.00 84.60 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? 18.200  18.433  12.470  1.00 84.28 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? 17.191  18.093  11.366  1.00 85.20 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? 16.844  18.955  10.557  1.00 83.45 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? 19.565  17.804  12.199  1.00 81.98 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? 16.637  16.886  11.389  1.00 85.02 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? 15.603  16.472  10.427  1.00 83.50 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? 14.371  17.375  10.505  1.00 85.07 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? 13.870  17.813  9.474   1.00 84.03 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? 15.203  15.005  10.640  1.00 80.14 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? 16.328  14.176  10.465  1.00 72.88 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? 14.156  14.532  9.629   1.00 71.46 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? 13.916  17.708  11.710  1.00 85.99 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? 12.806  18.640  11.911  1.00 86.26 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? 13.084  20.027  11.316  1.00 88.03 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? 12.233  20.575  10.616  1.00 87.22 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? 14.299  20.567  11.530  1.00 88.30 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? 14.719  21.855  10.944  1.00 88.83 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? 14.768  21.804  9.415   1.00 90.24 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? 14.233  22.705  8.775   1.00 88.55 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? 16.086  22.284  11.500  1.00 86.49 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? 16.007  22.738  12.963  1.00 74.47 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? 17.404  23.135  13.450  1.00 71.62 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? 17.406  23.526  14.871  1.00 62.31 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? 18.471  23.874  15.582  1.00 56.12 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? 19.663  23.932  15.047  1.00 51.55 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? 18.352  24.165  16.847  1.00 48.48 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? 15.347  20.749  8.851   1.00 90.54 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? 15.412  20.556  7.394   1.00 90.80 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? 14.002  20.532  6.794   1.00 92.04 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? 13.736  21.224  5.815   1.00 91.52 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? 16.176  19.256  7.053   1.00 89.03 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? 17.668  19.372  7.426   1.00 84.12 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? 16.055  18.909  5.555   1.00 84.23 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? 18.355  18.005  7.539   1.00 76.73 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? 13.086  19.779  7.398   1.00 91.37 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? 11.699  19.698  6.917   1.00 91.11 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? 10.998  21.055  7.000   1.00 92.46 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? 10.271  21.415  6.075   1.00 92.44 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? 10.912  18.621  7.687   1.00 89.49 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? 9.413   18.639  7.362   1.00 84.62 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? 11.428  17.219  7.334   1.00 85.56 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? 11.208  21.828  8.078   1.00 92.23 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? 10.619  23.165  8.182   1.00 92.40 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? 11.189  24.120  7.137   1.00 93.36 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? 10.419  24.801  6.463   1.00 92.97 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? 10.791  23.737  9.598   1.00 91.23 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? 9.883   23.059  10.636  1.00 79.41 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? 8.380   23.240  10.396  1.00 72.30 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? 7.908   23.901  9.492   1.00 63.99 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? 7.548   22.621  11.205  1.00 60.47 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? 12.506  24.120  6.939   1.00 93.10 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? 13.138  24.934  5.904   1.00 93.15 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? 12.623  24.558  4.505   1.00 94.24 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? 12.219  25.437  3.743   1.00 94.06 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? 14.658  24.784  6.012   1.00 92.16 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? 15.372  25.670  4.979   1.00 81.33 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? 16.894  25.575  5.055   1.00 74.84 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? 17.479  25.017  5.974   1.00 67.71 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? 17.578  26.124  4.078   1.00 64.10 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? 12.552  23.274  4.200   1.00 94.49 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? 12.017  22.798  2.929   1.00 94.88 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? 10.548  23.202  2.719   1.00 95.96 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? 10.153  23.568  1.612   1.00 95.73 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? 12.188  21.280  2.885   1.00 94.36 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? 9.738   23.188  3.783   1.00 95.51 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? 8.351   23.672  3.719   1.00 95.82 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? 8.276   25.178  3.466   1.00 96.34 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? 7.387   25.606  2.737   1.00 96.10 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? 7.585   23.315  4.999   1.00 95.22 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? 7.168   21.838  5.046   1.00 92.77 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? 6.460   21.544  6.372   1.00 90.80 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? 5.977   20.090  6.404   1.00 85.54 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? 5.216   19.790  7.643   1.00 79.69 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? 9.173   25.978  4.041   1.00 95.97 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? 9.230   27.416  3.753   1.00 96.13 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? 9.652   27.692  2.307   1.00 96.64 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? 8.995   28.476  1.620   1.00 96.12 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? 10.149  28.150  4.739   1.00 95.44 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? 9.542   28.325  6.140   1.00 84.35 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? 8.168   29.025  6.141   1.00 77.47 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? 7.348   28.698  7.024   1.00 70.56 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? 7.868   29.818  5.229   1.00 69.53 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? 10.663  26.986  1.804   1.00 96.29 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? 11.041  27.069  0.389   1.00 96.06 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? 9.871   26.671  -0.526  1.00 96.86 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? 9.550   27.388  -1.475  1.00 96.26 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? 12.273  26.191  0.111   1.00 94.85 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? 13.556  26.771  0.729   1.00 86.74 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? 14.806  25.918  0.460   1.00 82.86 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? 15.765  26.012  1.263   1.00 76.40 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? 14.825  25.172  -0.541  1.00 77.48 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? 9.164   25.600  -0.192  1.00 96.75 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? 7.970   25.192  -0.928  1.00 97.07 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? 6.880   26.273  -0.908  1.00 97.66 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? 6.289   26.562  -1.947  1.00 97.31 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? 7.445   23.869  -0.358  1.00 96.52 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? 6.635   26.928  0.245   1.00 97.50 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? 5.633   28.005  0.350   1.00 97.64 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? 5.939   29.190  -0.564  1.00 97.82 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? 4.999   29.816  -1.045  1.00 97.33 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? 5.511   28.490  1.797   1.00 97.13 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? 4.693   27.531  2.672   1.00 93.49 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? 4.708   28.014  4.120   1.00 91.48 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? 3.983   27.091  5.006   1.00 85.03 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? 4.443   26.528  6.109   1.00 79.42 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? 5.631   26.767  6.584   1.00 70.31 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? 3.699   25.691  6.767   1.00 72.67 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? 7.212   29.485  -0.829  1.00 97.72 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? 7.585   30.535  -1.787  1.00 97.60 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? 7.065   30.182  -3.180  1.00 97.84 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? 6.347   30.985  -3.779  1.00 97.16 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? 9.106   30.780  -1.797  1.00 96.85 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? 9.503   31.819  -2.850  1.00 93.76 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? 9.578   31.302  -0.435  1.00 93.97 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? 7.332   28.972  -3.657  1.00 97.72 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? 6.823   28.502  -4.948  1.00 97.62 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? 5.293   28.401  -4.973  1.00 97.71 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? 4.655   28.875  -5.910  1.00 96.80 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? 7.455   27.145  -5.291  1.00 97.33 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? 8.961   27.161  -5.420  1.00 97.03 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? 9.576   27.961  -6.396  1.00 94.13 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? 9.755   26.369  -4.572  1.00 94.12 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? 10.974  27.974  -6.525  1.00 92.64 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? 11.154  26.377  -4.699  1.00 92.95 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? 11.766  27.182  -5.677  1.00 93.80 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? 4.697   27.865  -3.906  1.00 97.57 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? 3.247   27.700  -3.787  1.00 97.33 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? 2.504   29.039  -3.871  1.00 97.17 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? 1.519   29.149  -4.601  1.00 96.42 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? 2.930   26.983  -2.463  1.00 97.18 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? 3.322   25.494  -2.413  1.00 96.83 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? 3.216   24.983  -0.975  1.00 96.26 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? 2.423   24.631  -3.286  1.00 96.07 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? 2.987   30.085  -3.176  1.00 97.41 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? 2.409   31.441  -3.252  1.00 97.27 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? 2.503   32.036  -4.657  1.00 97.23 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? 1.602   32.757  -5.071  1.00 96.48 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? 3.117   32.371  -2.257  1.00 96.95 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? 2.747   32.090  -0.796  1.00 92.84 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? 3.636   32.922  0.126   1.00 91.13 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? 3.514   32.524  1.540   1.00 83.30 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? 4.288   32.935  2.535   1.00 78.94 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? 5.193   33.855  2.362   1.00 69.23 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? 4.172   32.412  3.721   1.00 71.18 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? 3.571   31.725  -5.376  1.00 97.11 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? 3.770   32.160  -6.761  1.00 96.82 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? 3.035   31.278  -7.782  1.00 96.77 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? 3.067   31.583  -8.971  1.00 95.37 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? 5.273   32.190  -7.061  1.00 96.14 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? 6.018   33.250  -6.235  1.00 92.45 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? 7.528   33.226  -6.476  1.00 89.64 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? 8.055   32.511  -7.311  1.00 82.32 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? 8.280   34.021  -5.752  1.00 79.45 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? 2.396   30.206  -7.339  1.00 96.86 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? 1.809   29.165  -8.198  1.00 96.60 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? 2.822   28.601  -9.205  1.00 96.74 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? 2.494   28.338  -10.357 1.00 95.14 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? 0.501   29.648  -8.836  1.00 95.68 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -0.495  30.157  -7.782  1.00 92.83 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -1.933  29.984  -8.251  1.00 85.78 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -2.880  30.371  -7.113  1.00 81.71 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -4.169  29.642  -7.194  1.00 70.05 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? 4.067   28.453  -8.763  1.00 96.94 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? 5.167   27.954  -9.582  1.00 96.97 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? 5.329   26.445  -9.375  1.00 97.44 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? 5.359   26.005  -8.223  1.00 96.81 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? 6.445   28.733  -9.246  1.00 95.83 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? 7.507   28.576  -10.343 1.00 87.75 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? 8.800   29.316  -9.984  1.00 83.74 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? 9.789   29.211  -11.150 1.00 76.33 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? 11.174  29.530  -10.740 1.00 67.16 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? 5.449   25.653  -10.447 1.00 97.14 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? 5.722   24.227  -10.315 1.00 97.19 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? 7.091   23.989  -9.667  1.00 97.53 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? 8.031   24.756  -9.866  1.00 96.82 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? 5.649   23.662  -11.733 1.00 95.99 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? 5.998   24.855  -12.616 1.00 92.90 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? 5.410   26.036  -11.847 1.00 96.05 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? 7.192   22.920  -8.902  1.00 97.70 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? 8.447   22.461  -8.305  1.00 97.83 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? 8.393   20.961  -8.016  1.00 98.05 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? 7.327   20.336  -8.042  1.00 97.79 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? 8.779   23.260  -7.028  1.00 97.64 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? 7.845   23.017  -5.863  1.00 97.94 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? 6.652   23.758  -5.745  1.00 97.44 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? 8.158   22.061  -4.881  1.00 97.29 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? 5.786   23.545  -4.666  1.00 96.83 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? 7.292   21.842  -3.794  1.00 96.86 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? 6.103   22.586  -3.687  1.00 97.21 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? 9.550   20.397  -7.714  1.00 97.73 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? 9.701   18.988  -7.358  1.00 97.81 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? 10.121  18.893  -5.896  1.00 97.78 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? 11.126  19.474  -5.486  1.00 97.12 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? 10.718  18.296  -8.284  1.00 97.44 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? 10.296  18.445  -9.762  1.00 95.13 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? 10.849  16.804  -7.917  1.00 95.60 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? 11.428  18.132  -10.716 1.00 87.74 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? 9.387   18.111  -5.109  1.00 97.97 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? 9.790   17.747  -3.755  1.00 97.83 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? 10.539  16.414  -3.794  1.00 97.74 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? 9.932   15.342  -3.921  1.00 97.02 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? 8.569   17.726  -2.843  1.00 97.46 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? 8.891   17.498  -1.402  1.00 97.21 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? 9.175   16.299  -0.844  1.00 95.71 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? 8.948   18.482  -0.322  1.00 96.65 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? 9.386   16.469  0.522   1.00 95.10 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? 9.238   17.783  0.884   1.00 96.00 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? 8.747   19.874  -0.246  1.00 95.42 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? 9.303   18.439  2.134   1.00 95.27 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? 8.818   20.530  0.999   1.00 94.08 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? 9.089   19.814  2.179   1.00 94.11 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? 11.864  16.474  -3.686  1.00 96.71 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? 12.735  15.302  -3.727  1.00 95.93 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? 13.029  14.791  -2.309  1.00 94.95 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? 13.869  15.330  -1.589  1.00 92.96 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? 14.010  15.622  -4.523  1.00 94.90 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? 14.919  14.405  -4.677  1.00 93.70 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? 14.539  13.272  -4.427  1.00 89.47 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? 16.152  14.600  -5.096  1.00 88.32 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? 12.351  13.717  -1.926  1.00 94.84 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? 12.597  12.996  -0.677  1.00 94.02 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? 12.208  11.513  -0.816  1.00 93.70 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? 11.665  11.087  -1.839  1.00 92.12 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? 11.827  13.686  0.455   1.00 92.75 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? 12.477  10.717  0.217   1.00 92.23 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? 12.094  9.294   0.204   1.00 92.00 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? 10.584  9.097   0.328   1.00 93.38 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? 10.035  8.254   -0.375  1.00 90.98 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? 12.817  8.501   1.305   1.00 88.90 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? 12.627  9.110   2.561   1.00 79.56 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? 14.326  8.432   1.065   1.00 77.56 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? 9.917   9.868   1.189   1.00 93.45 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? 8.458   9.874   1.373   1.00 94.89 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? 7.826   8.475   1.518   1.00 96.00 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? 6.790   8.184   0.926   1.00 95.20 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? 7.823   10.716  0.253   1.00 94.24 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? 8.141   12.190  0.389   1.00 92.56 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? 8.189   12.738  1.478   1.00 85.92 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? 8.344   12.869  -0.721  1.00 84.68 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? 8.443   7.610   2.318   1.00 95.39 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? 8.105   6.177   2.368   1.00 94.94 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? 6.763   5.847   3.032   1.00 95.97 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? 6.298   4.724   2.905   1.00 95.14 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? 9.234   5.366   3.033   1.00 92.43 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? 9.506   5.832   4.481   1.00 83.98 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? 10.508  5.429   2.159   1.00 80.24 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? 10.452  4.911   5.260   1.00 77.23 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? 6.148   6.784   3.755   1.00 96.03 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? 4.882   6.529   4.457   1.00 96.16 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? 3.761   7.409   3.924   1.00 96.97 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? 3.965   8.586   3.609   1.00 96.91 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 4.992   6.686   5.983   1.00 94.82 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 5.218   8.027   6.347   1.00 90.06 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 6.112   5.845   6.586   1.00 89.23 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? 2.552   6.861   3.907   1.00 96.66 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? 1.340   7.587   3.520   1.00 96.88 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? 1.125   8.840   4.370   1.00 97.25 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? 0.760   9.881   3.839   1.00 96.62 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? 0.147   6.623   3.604   1.00 96.09 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? -1.149  7.256   3.096   1.00 93.87 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? -2.289  6.250   3.061   1.00 92.45 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? -3.531  6.900   2.626   1.00 89.29 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? -4.306  6.576   1.602   1.00 88.07 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? -4.119  5.529   0.846   1.00 79.33 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? -5.320  7.319   1.322   1.00 81.44 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 1.399   8.776   5.667   1.00 96.83 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 1.245   9.919   6.571   1.00 96.18 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 2.157   11.096  6.180   1.00 96.26 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? 1.700   12.238  6.141   1.00 95.63 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 1.517   9.463   8.008   1.00 95.52 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 1.206   10.580  9.024   1.00 88.15 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 1.497   10.172  10.472  1.00 80.22 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 2.067   9.137   10.759  1.00 72.11 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 1.134   10.989  11.433  1.00 68.92 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? 3.427   10.831  5.864   1.00 95.79 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? 4.356   11.871  5.409   1.00 94.98 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? 3.892   12.492  4.091   1.00 96.25 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? 3.861   13.715  3.967   1.00 95.97 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? 5.769   11.282  5.239   1.00 93.04 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? 6.519   11.017  6.556   1.00 82.42 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? 7.801   10.237  6.266   1.00 76.68 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? 6.901   12.317  7.266   1.00 76.52 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? 3.485   11.671  3.135   1.00 96.85 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? 2.965   12.142  1.845   1.00 97.41 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? 1.693   12.971  2.024   1.00 97.69 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? 1.639   14.084  1.518   1.00 97.58 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? 2.723   10.962  0.903   1.00 97.18 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? 4.035   10.274  0.494   1.00 95.81 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? 3.814   9.266   -0.625  1.00 96.41 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? 2.933   8.162   -0.226  1.00 95.59 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? 3.290   6.945   0.169   1.00 97.61 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? 4.529   6.589   0.318   1.00 89.68 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? 2.385   6.044   0.398   1.00 92.28 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? 0.742   12.490  2.819   1.00 97.75 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? -0.519  13.188  3.082   1.00 97.60 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? -0.297  14.591  3.654   1.00 97.63 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? -0.887  15.550  3.167   1.00 97.08 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? -1.379  12.346  4.023   1.00 96.84 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? -2.558  13.028  4.386   1.00 85.51 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? 0.618   14.751  4.622   1.00 97.05 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? 0.930   16.073  5.186   1.00 96.14 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? 1.487   17.057  4.143   1.00 96.88 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? 1.184   18.252  4.193   1.00 96.06 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? 1.960   15.920  6.311   1.00 94.12 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 1.373   15.282  7.577   1.00 82.92 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 2.428   15.072  8.665   1.00 77.45 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? 3.577   15.487  8.570   1.00 69.98 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 2.071   14.438  9.757   1.00 66.40 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? 2.315   16.571  3.224   1.00 96.73 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? 2.869   17.395  2.151   1.00 96.99 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? 1.799   17.726  1.110   1.00 97.50 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? 1.659   18.884  0.732   1.00 97.31 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? 4.055   16.669  1.504   1.00 96.66 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? 5.257   16.476  2.445   1.00 95.31 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? 6.268   15.544  1.784   1.00 94.16 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? 5.948   17.802  2.774   1.00 93.46 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? 1.016   16.740  0.709   1.00 97.79 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? -0.055  16.908  -0.276  1.00 98.02 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -1.105  17.893  0.235   1.00 97.92 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -1.473  18.801  -0.501  1.00 97.53 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -0.646  15.538  -0.657  1.00 98.04 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? 0.422   14.702  -1.400  1.00 97.26 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -1.890  15.706  -1.541  1.00 97.31 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? 0.087   13.216  -1.484  1.00 94.42 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -1.501  17.808  1.510   1.00 97.79 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -2.406  18.789  2.120   1.00 97.32 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -1.833  20.212  2.086   1.00 97.16 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -2.571  21.159  1.828   1.00 96.29 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? -2.706  18.413  3.573   1.00 96.66 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? -3.352  17.161  3.651   1.00 84.40 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? -0.520  20.383  2.305   1.00 97.34 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? 0.121   21.693  2.161   1.00 97.29 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? 0.050   22.188  0.712   1.00 97.45 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? -0.290  23.346  0.482   1.00 96.90 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? 1.573   21.623  2.673   1.00 96.96 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? 2.396   22.905  2.431   1.00 95.93 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? 1.847   24.096  3.218   1.00 94.21 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? 3.850   22.682  2.851   1.00 94.02 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? 0.367   21.348  -0.252  1.00 97.49 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? 0.425   21.746  -1.659  1.00 97.56 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -0.963  22.076  -2.218  1.00 97.27 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -1.148  23.119  -2.853  1.00 96.58 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? 1.128   20.650  -2.475  1.00 97.69 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? 2.517   20.232  -2.012  1.00 97.90 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? 3.331   21.075  -1.234  1.00 96.95 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? 3.005   18.957  -2.371  1.00 96.79 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? 4.608   20.655  -0.818  1.00 96.48 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? 4.279   18.536  -1.965  1.00 96.41 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? 5.082   19.385  -1.187  1.00 97.08 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -1.950  21.244  -1.909  1.00 96.81 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -3.331  21.429  -2.371  1.00 96.14 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -4.024  22.611  -1.701  1.00 95.50 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -4.850  23.259  -2.341  1.00 94.14 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -4.161  20.156  -2.179  1.00 95.55 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -4.166  19.756  -0.831  1.00 92.10 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -3.619  18.995  -3.017  1.00 91.85 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -3.628  22.995  -0.478  1.00 95.99 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -4.135  24.209  0.170   1.00 95.41 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -3.817  25.498  -0.622  1.00 95.14 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -4.522  26.497  -0.493  1.00 93.76 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -3.564  24.286  1.592   1.00 94.92 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -2.787  25.479  -1.466  1.00 95.78 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -2.452  26.577  -2.385  1.00 95.70 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -3.024  26.384  -3.801  1.00 95.21 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -2.733  27.182  -4.703  1.00 92.88 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -0.933  26.788  -2.402  1.00 95.90 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? -0.371  27.388  -1.129  1.00 96.44 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? -0.159  28.777  -1.028  1.00 95.27 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? -0.042  26.564  -0.036  1.00 95.26 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? 0.386   29.336  0.137   1.00 94.63 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? 0.498   27.111  1.141   1.00 94.75 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? 0.717   28.498  1.221   1.00 95.54 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? 1.261   29.033  2.367   1.00 94.63 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -3.822  25.351  -4.012  1.00 94.78 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -4.435  25.036  -5.305  1.00 94.09 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -3.518  24.287  -6.273  1.00 94.53 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -3.772  24.310  -7.477  1.00 92.58 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -2.452  23.656  -5.782  1.00 95.49 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -1.603  22.830  -6.630  1.00 96.01 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -2.310  21.529  -7.028  1.00 96.12 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -2.924  20.864  -6.191  1.00 95.46 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -0.280  22.527  -5.919  1.00 96.02 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -2.131  21.127  -8.278  1.00 96.36 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -2.278  19.732  -8.683  1.00 96.53 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -1.060  18.967  -8.179  1.00 97.11 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? 0.063   19.434  -8.326  1.00 96.76 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -2.421  19.665  -10.210 1.00 95.37 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -2.568  18.223  -10.720 1.00 90.88 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -2.735  18.201  -12.230 1.00 87.07 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -2.730  16.829  -12.747 1.00 79.73 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -3.776  16.076  -13.068 1.00 74.27 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -5.006  16.505  -13.034 1.00 65.23 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -3.585  14.852  -13.439 1.00 65.21 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -1.264  17.792  -7.595  1.00 96.99 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? -0.156  16.973  -7.089  1.00 97.49 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? -0.039  15.681  -7.882  1.00 97.54 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -0.987  14.898  -7.982  1.00 97.28 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -0.257  16.718  -5.578  1.00 97.52 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? 0.947   15.909  -5.078  1.00 96.78 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -0.277  18.043  -4.802  1.00 96.67 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? 1.151   15.443  -8.406  1.00 97.67 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? 1.552   14.179  -9.012  1.00 97.89 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? 2.588   13.504  -8.118  1.00 98.22 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? 3.663   14.051  -7.894  1.00 98.09 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? 2.073   14.448  -10.430 1.00 97.47 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? 2.554   13.162  -11.123 1.00 96.53 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? 3.022   13.472  -12.546 1.00 94.53 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? 3.530   12.174  -13.174 1.00 89.31 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? 4.094   12.377  -14.526 1.00 85.82 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? 2.286   12.314  -7.631  1.00 98.39 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? 3.297   11.467  -6.994  1.00 98.54 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? 4.015   10.689  -8.095  1.00 98.51 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? 3.368   10.088  -8.948  1.00 98.30 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? 2.696   10.538  -5.920  1.00 98.55 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? 1.976   11.351  -4.818  1.00 98.12 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? 3.807   9.660   -5.303  1.00 98.12 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? 1.214   10.490  -3.798  1.00 97.57 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? 5.338   10.655  -8.051  1.00 98.34 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? 6.145   9.754   -8.877  1.00 98.32 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? 6.859   8.777   -7.957  1.00 98.38 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? 7.754   9.155   -7.198  1.00 98.06 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? 7.118   10.510  -9.796  1.00 98.04 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? 7.897   9.529   -10.680 1.00 97.01 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? 6.375   11.493  -10.710 1.00 97.04 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? 6.445   7.525   -8.011  1.00 98.38 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? 7.092   6.437   -7.291  1.00 98.34 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? 8.175   5.806   -8.160  1.00 98.25 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? 7.922   5.455   -9.312  1.00 97.80 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? 6.051   5.403   -6.846  1.00 98.14 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? 6.667   4.214   -6.135  1.00 98.16 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? 6.800   2.969   -6.788  1.00 97.81 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? 7.162   4.361   -4.826  1.00 97.88 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? 7.407   1.884   -6.131  1.00 97.51 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? 7.776   3.283   -4.162  1.00 97.40 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? 7.897   2.044   -4.820  1.00 97.56 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? 8.500   0.995   -4.170  1.00 96.69 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? 9.367   5.657   -7.603  1.00 97.93 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? 10.504  5.056   -8.288  1.00 97.67 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? 10.967  3.796   -7.572  1.00 97.28 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? 11.185  3.800   -6.358  1.00 96.16 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? 11.654  6.057   -8.439  1.00 97.36 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? 11.286  7.304   -9.268  1.00 96.01 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? 11.070  8.529   -8.377  1.00 93.13 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? 12.397  7.635   -10.259 1.00 92.74 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? 11.167  2.736   -8.352  1.00 97.18 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? 11.652  1.455   -7.861  1.00 96.96 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? 12.551  0.775   -8.893  1.00 96.73 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? 12.330  0.859   -10.103 1.00 95.59 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? 10.453  0.569   -7.491  1.00 96.18 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? 10.876  -0.683  -6.715  1.00 94.80 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? 9.674   -1.558  -6.374  1.00 95.44 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? 9.666   -2.743  -6.765  1.00 91.84 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? 8.725   -1.088  -5.711  1.00 92.72 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? 13.555  0.074   -8.396  1.00 96.05 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? 14.356  -0.879  -9.167  1.00 95.42 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? 14.317  -2.245  -8.477  1.00 95.56 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? 14.156  -2.299  -7.251  1.00 94.53 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? 15.803  -0.393  -9.391  1.00 93.31 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? 15.839  0.978   -10.074 1.00 85.75 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? 16.632  -0.310  -8.109  1.00 86.41 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? 14.494  -3.354  -9.217  1.00 94.56 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? 14.567  -4.682  -8.612  1.00 94.09 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? 15.686  -4.774  -7.574  1.00 94.06 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? 16.748  -4.169  -7.731  1.00 93.26 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? 14.803  -5.653  -9.773  1.00 92.84 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? 14.267  -4.906  -10.992 1.00 90.92 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? 14.580  -3.449  -10.663 1.00 93.45 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? 15.482  -5.586  -6.545  1.00 93.78 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? 16.449  -5.769  -5.454  1.00 93.03 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? 17.866  -6.086  -5.945  1.00 93.09 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? 18.834  -5.459  -5.508  1.00 92.36 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? 15.950  -6.884  -4.538  1.00 91.39 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? 16.922  -7.287  -3.469  1.00 89.47 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? 17.492  -8.498  -3.335  1.00 84.98 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? 17.441  -6.463  -2.384  1.00 87.29 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? 18.321  -8.503  -2.220  1.00 83.32 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? 18.320  -7.272  -1.610  1.00 85.25 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? 17.246  -5.129  -1.976  1.00 81.88 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? 18.981  -6.777  -0.465  1.00 81.82 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? 17.906  -4.629  -0.838  1.00 78.00 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? 18.762  -5.451  -0.092  1.00 78.22 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? 17.995  -7.023  -6.885  1.00 92.62 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? 19.287  -7.409  -7.447  1.00 92.31 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? 19.996  -6.227  -8.134  1.00 92.39 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? 21.195  -6.012  -7.934  1.00 91.01 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? 19.052  -8.570  -8.419  1.00 91.56 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? 19.252  -5.419  -8.882  1.00 92.89 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? 19.778  -4.226  -9.541  1.00 92.52 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? 20.150  -3.148  -8.520  1.00 92.25 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? 21.215  -2.534  -8.630  1.00 91.12 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? 18.760  -3.723  -10.569 1.00 91.55 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? 19.278  -2.481  -11.317 1.00 83.65 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? 18.375  -2.056  -12.473 1.00 80.54 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? 17.445  -2.735  -12.855 1.00 75.17 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? 18.632  -0.921  -13.080 1.00 72.00 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? 19.309  -2.948  -7.498  1.00 93.26 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? 19.601  -2.005  -6.422  1.00 91.92 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? 20.914  -2.356  -5.717  1.00 91.25 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? 21.773  -1.482  -5.580  1.00 90.37 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? 18.427  -1.943  -5.441  1.00 90.90 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? 18.672  -0.995  -4.304  1.00 88.39 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? 18.422  0.333   -4.333  1.00 83.78 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? 19.367  -1.256  -3.043  1.00 86.33 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? 18.935  0.920   -3.188  1.00 83.31 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? 19.559  -0.009  -2.391  1.00 85.20 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? 19.895  -2.406  -2.432  1.00 81.37 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? 20.322  0.102   -1.205  1.00 81.52 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? 20.632  -2.298  -1.232  1.00 78.20 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? 20.862  -1.052  -0.640  1.00 78.69 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? 21.124  -3.623  -5.345  1.00 91.03 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? 22.378  -4.091  -4.726  1.00 89.95 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? 23.585  -3.802  -5.614  1.00 89.61 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? 24.594  -3.283  -5.134  1.00 88.23 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? 22.319  -5.593  -4.412  1.00 88.47 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? 21.465  -5.895  -3.170  1.00 81.92 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? 21.582  -7.345  -2.677  1.00 79.80 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? 22.948  -7.605  -2.033  1.00 73.05 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? 22.880  -8.604  -0.929  1.00 66.84 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? 23.483  -4.101  -6.905  1.00 90.08 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? 24.577  -3.883  -7.844  1.00 89.70 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? 24.908  -2.394  -8.013  1.00 89.04 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? 26.080  -2.022  -8.075  1.00 87.14 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? 24.213  -4.524  -9.187  1.00 88.80 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? 25.441  -4.640  -10.101 1.00 79.07 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? 25.102  -5.160  -11.501 1.00 75.51 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? 24.004  -5.023  -11.993 1.00 68.58 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? 26.047  -5.736  -12.207 1.00 65.70 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? 23.892  -1.539  -8.081  1.00 89.23 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? 24.073  -0.090  -8.182  1.00 87.68 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? 24.635  0.502   -6.884  1.00 87.81 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? 25.553  1.318   -6.935  1.00 85.88 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? 22.741  0.576   -8.533  1.00 85.48 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? 22.308  0.308   -9.983  1.00 78.40 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? 20.959  0.950   -10.315 1.00 76.74 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? 20.325  1.602   -9.506  1.00 71.88 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? 20.480  0.802   -11.528 1.00 70.02 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? 24.120  0.075   -5.736  1.00 86.88 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? 24.572  0.551   -4.435  1.00 85.93 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? 26.048  0.208   -4.185  1.00 86.24 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? 26.800  1.067   -3.741  1.00 84.78 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? 23.660  -0.030  -3.350  1.00 84.97 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? 23.962  0.590   -1.997  1.00 83.74 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? 23.877  1.789   -1.809  1.00 79.61 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? 24.333  -0.211  -1.021  1.00 78.46 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? 26.482  -0.989  -4.551  1.00 85.08 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? 27.878  -1.414  -4.427  1.00 84.93 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? 28.862  -0.576  -5.274  1.00 84.65 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? 30.055  -0.560  -4.987  1.00 81.66 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? 27.958  -2.896  -4.809  1.00 83.69 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? 28.369  0.117   -6.304  1.00 84.46 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? 29.176  0.995   -7.173  1.00 83.88 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? 29.170  2.461   -6.727  1.00 83.23 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? 29.847  3.278   -7.347  1.00 77.64 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? 28.688  0.881   -8.626  1.00 81.05 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? 28.908  -0.516  -9.223  1.00 75.33 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? 28.336  -0.544  -10.640 1.00 72.30 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? 28.420  -1.889  -11.243 1.00 64.48 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? 28.119  -2.200  -12.498 1.00 58.23 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? 27.732  -1.298  -13.356 1.00 54.49 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? 28.194  -3.434  -12.905 1.00 51.69 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? 28.388  2.820   -5.725  1.00 83.16 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? 28.348  4.189   -5.215  1.00 80.59 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? 29.546  4.445   -4.307  1.00 80.48 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? 29.906  3.597   -3.502  1.00 77.89 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? 27.034  4.467   -4.475  1.00 77.22 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? 25.854  4.597   -5.444  1.00 70.86 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? 24.566  4.911   -4.681  1.00 68.18 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? 23.491  5.321   -5.602  1.00 62.66 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? 22.430  6.046   -5.287  1.00 59.31 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? 22.140  6.344   -4.048  1.00 54.76 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? 21.644  6.492   -6.224  1.00 52.18 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? 30.076  5.650   -4.398  1.00 74.40 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? 31.147  6.119   -3.508  1.00 73.80 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? 30.728  6.039   -2.030  1.00 74.42 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? 31.449  5.513   -1.190  1.00 69.09 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? 31.483  7.563   -3.916  1.00 69.35 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? 32.749  8.102   -3.239  1.00 60.89 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? 33.038  9.567   -3.627  1.00 55.57 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? 34.035  10.106  -3.103  1.00 49.40 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? 32.245  10.149  -4.406  1.00 52.61 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? 29.503  6.466   -1.747  1.00 73.28 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? 28.864  6.333   -0.439  1.00 72.89 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? 27.722  5.316   -0.518  1.00 75.06 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? 26.546  5.672   -0.646  1.00 72.32 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? 28.424  7.707   0.062   1.00 68.16 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? 29.566  8.692   0.172   1.00 62.71 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? 30.448  8.641   1.273   1.00 57.69 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? 29.786  9.640   -0.847  1.00 56.59 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? 31.539  9.523   1.355   1.00 50.92 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? 30.877  10.524  -0.777  1.00 51.71 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? 31.753  10.460  0.326   1.00 49.61 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? 32.830  11.311  0.390   1.00 44.86 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? 28.072  4.039   -0.463  1.00 77.02 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? 27.087  2.968   -0.439  1.00 78.84 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? 26.203  3.067   0.817   1.00 80.44 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? 26.687  3.227   1.938   1.00 77.56 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? 27.804  1.614   -0.536  1.00 75.40 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? 24.902  2.937   0.627   1.00 82.10 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? 23.959  2.881   1.753   1.00 82.19 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? 23.988  1.467   2.336   1.00 84.28 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? 23.803  0.512   1.582   1.00 84.12 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? 22.534  3.281   1.328   1.00 79.06 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? 21.605  3.336   2.541   1.00 71.22 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? 22.519  4.671   0.672   1.00 72.37 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? 24.181  1.290   3.650   1.00 83.73 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? 24.172  -0.044  4.246   1.00 84.16 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? 22.866  -0.788  3.946   1.00 85.62 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? 21.776  -0.244  4.145   1.00 85.03 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? 24.375  0.168   5.748   1.00 82.15 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? 25.098  1.512   5.823   1.00 80.04 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? 24.513  2.290   4.647   1.00 81.98 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? 22.973  -2.044  3.528   1.00 85.03 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? 21.808  -2.877  3.192   1.00 85.45 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? 20.792  -2.922  4.345   1.00 86.41 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? 19.595  -2.735  4.136   1.00 85.97 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? 22.305  -4.283  2.791   1.00 83.33 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? 21.170  -5.231  2.380   1.00 76.56 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? 21.645  -6.554  1.740   1.00 74.65 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? 20.856  -7.524  1.707   1.00 69.72 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? 22.762  -6.621  1.179   1.00 70.53 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? 21.271  -3.037  5.587   1.00 87.00 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? 20.422  -3.038  6.777   1.00 87.36 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? 19.606  -1.740  6.962   1.00 87.75 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? 18.505  -1.778  7.515   1.00 86.15 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? 21.314  -3.291  7.996   1.00 86.72 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? 20.129  -0.594  6.517   1.00 87.00 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? 19.405  0.687   6.552   1.00 85.94 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? 18.296  0.685   5.513   1.00 87.39 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? 17.152  1.004   5.839   1.00 86.99 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? 20.352  1.884   6.349   1.00 83.46 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? 19.595  3.216   6.289   1.00 78.37 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? 21.360  1.972   7.497   1.00 79.35 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? 18.610  0.271   4.288   1.00 86.91 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? 17.614  0.204   3.211   1.00 87.04 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? 16.529  -0.813  3.526   1.00 88.03 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? 15.357  -0.494  3.359   1.00 88.53 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? 18.263  -0.065  1.850   1.00 85.43 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? 17.229  -0.208  0.730   1.00 77.04 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? 19.161  1.132   1.529   1.00 78.37 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? 16.877  -1.970  4.076   1.00 88.77 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? 15.891  -2.967  4.500   1.00 88.72 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? 14.982  -2.451  5.615   1.00 89.69 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? 13.780  -2.690  5.589   1.00 89.31 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? 16.586  -4.262  4.922   1.00 87.39 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? 17.215  -5.003  3.734   1.00 81.78 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? 16.147  -5.240  2.287   1.00 77.27 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? 14.790  -6.177  2.991   1.00 67.65 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? 15.526  -1.672  6.564   1.00 90.51 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 14.722  -1.023  7.615   1.00 90.34 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? 13.773  0.050   7.067   1.00 91.42 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 12.732  0.311   7.660   1.00 90.48 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 15.655  -0.418  8.667   1.00 89.06 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 15.360  -0.955  10.066  1.00 79.07 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 16.192  -0.249  11.137  1.00 75.97 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 17.641  -0.494  10.962  1.00 66.94 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 18.614  -0.005  11.718  1.00 61.05 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 18.370  0.790   12.724  1.00 54.77 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 19.858  -0.309  11.477  1.00 52.86 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? 14.145  0.691   5.979   1.00 90.48 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? 13.260  1.615   5.265   1.00 90.29 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? 12.237  0.854   4.416   1.00 91.88 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? 11.055  1.176   4.473   1.00 91.35 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? 14.076  2.584   4.407   1.00 88.58 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? 14.922  3.540   5.255   1.00 82.48 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? 15.884  4.734   4.283   1.00 79.17 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? 14.563  5.838   3.745   1.00 69.38 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? 12.675  -0.175  3.702   1.00 90.89 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? 11.829  -1.016  2.859   1.00 90.86 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? 10.722  -1.719  3.657   1.00 91.92 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? 9.586   -1.756  3.204   1.00 91.74 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? 12.709  -2.031  2.126   1.00 89.88 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? 11.018  -2.168  4.877   1.00 91.73 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 10.027  -2.800  5.760   1.00 91.88 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 8.923   -1.852  6.244   1.00 92.79 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 7.936   -2.301  6.810   1.00 91.81 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 10.726  -3.435  6.964   1.00 90.77 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 11.287  -2.452  7.818   1.00 84.63 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 9.090   -0.540  6.052   1.00 94.20 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 8.097   0.494   6.393   1.00 94.12 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 7.519   1.193   5.163   1.00 95.54 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 6.733   2.123   5.312   1.00 94.78 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 8.727   1.510   7.355   1.00 92.15 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 9.130   0.868   8.697   1.00 85.27 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 9.693   1.922   9.658   1.00 80.82 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 10.966  2.475   9.163   1.00 72.60 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 11.608  3.528   9.653   1.00 65.73 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 11.151  4.197   10.671  1.00 59.64 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 12.732  3.913   9.116   1.00 56.25 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? 7.935   0.789   3.972   1.00 94.41 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? 7.509   1.415   2.730   1.00 95.13 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? 6.036   1.108   2.450   1.00 95.98 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? 5.664   -0.023  2.141   1.00 95.69 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? 8.429   0.958   1.586   1.00 94.95 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? 8.000   1.467   0.197   1.00 94.60 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? 8.069   2.990   0.088   1.00 92.57 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? 8.917   0.868   -0.867  1.00 92.18 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? 5.233   2.157   2.494   1.00 96.75 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? 3.877   2.164   1.967   1.00 96.95 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? 3.941   2.748   0.544   1.00 97.37 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? 4.165   3.949   0.372   1.00 96.86 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? 2.953   2.965   2.907   1.00 96.50 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 2.808   2.336   4.312   1.00 94.80 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 2.034   3.222   5.311   1.00 94.34 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 1.169   2.715   6.065   1.00 89.12 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 2.336   4.434   5.403   1.00 89.25 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? 3.798   1.901   -0.473  1.00 97.60 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? 3.809   2.341   -1.878  1.00 97.81 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? 2.635   3.300   -2.113  1.00 97.96 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? 1.527   2.993   -1.673  1.00 97.38 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? 3.763   1.137   -2.841  1.00 97.30 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? 3.562   1.538   -4.303  1.00 95.86 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? 5.077   0.351   -2.758  1.00 95.82 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? 2.853   4.451   -2.771  1.00 98.31 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? 1.780   5.399   -3.055  1.00 98.26 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? 0.609   4.750   -3.791  1.00 98.09 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? 0.805   4.015   -4.757  1.00 97.36 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? 2.409   6.508   -3.895  1.00 98.05 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? 3.873   6.472   -3.471  1.00 97.03 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? 4.125   4.992   -3.218  1.00 98.15 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -0.603  5.048   -3.338  1.00 97.67 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -1.833  4.550   -3.943  1.00 97.44 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -2.522  5.655   -4.758  1.00 97.48 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -2.328  6.837   -4.460  1.00 96.82 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -2.760  3.973   -2.858  1.00 96.89 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -2.116  2.841   -2.043  1.00 94.99 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -1.562  1.722   -2.935  1.00 93.88 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -2.243  1.187   -3.793  1.00 84.99 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -0.310  1.344   -2.775  1.00 84.36 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -3.351  5.296   -5.756  1.00 96.66 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -4.010  6.279   -6.622  1.00 95.60 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -4.864  7.320   -5.884  1.00 95.66 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -5.034  8.429   -6.382  1.00 94.25 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -4.875  5.446   -7.577  1.00 93.96 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -4.132  4.112   -7.657  1.00 91.42 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -3.600  3.947   -6.238  1.00 94.52 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -5.384  6.989   -4.699  1.00 96.58 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -6.216  7.874   -3.883  1.00 96.43 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -5.431  8.957   -3.121  1.00 96.98 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -6.029  9.853   -2.526  1.00 96.31 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -7.057  7.020   -2.917  1.00 95.55 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -6.214  6.324   -1.842  1.00 95.26 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -5.185  5.700   -2.170  1.00 92.94 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? -6.575  6.415   -0.647  1.00 92.12 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -4.099  8.925   -3.130  1.00 97.53 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -3.281  9.856   -2.346  1.00 97.95 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -3.082  11.232  -2.999  1.00 97.99 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -2.714  12.192  -2.308  1.00 97.32 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -1.913  9.227   -2.039  1.00 97.99 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -1.992  7.990   -1.134  1.00 97.76 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -0.602  7.555   -0.664  1.00 98.13 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -0.229  6.371   -0.786  1.00 96.73 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? 0.174   8.399   -0.153  1.00 97.14 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -3.281  11.342  -4.305  1.00 97.97 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -3.021  12.553  -5.081  1.00 97.79 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -3.915  12.639  -6.330  1.00 97.33 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -4.644  11.704  -6.658  1.00 96.40 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -1.529  12.564  -5.456  1.00 97.59 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -3.818  13.747  -7.061  1.00 96.85 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -4.486  13.899  -8.359  1.00 96.32 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -4.042  12.826  -9.359  1.00 96.06 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -4.858  12.298  -10.113 1.00 94.98 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -4.168  15.279  -8.936  1.00 95.79 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -4.649  16.420  -8.092  1.00 95.56 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -4.012  16.939  -6.982  1.00 89.50 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -5.773  17.177  -8.305  1.00 90.08 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -4.738  17.982  -6.538  1.00 91.21 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -5.807  18.157  -7.319  1.00 91.83 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -2.758  12.478  -9.342  1.00 96.40 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -2.218  11.371  -10.129 1.00 96.66 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -1.030  10.713  -9.430  1.00 97.48 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -0.303  11.345  -8.662  1.00 97.31 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -1.847  11.837  -11.542 1.00 95.24 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -0.860  12.853  -11.520 1.00 89.43 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -0.834  9.430   -9.707  1.00 97.63 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? 0.319   8.657   -9.237  1.00 97.84 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? 0.941   7.954   -10.435 1.00 97.79 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? 0.274   7.185   -11.121 1.00 97.23 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -0.071  7.656   -8.130  1.00 97.64 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? 1.168   6.927   -7.603  1.00 95.83 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -0.740  8.363   -6.939  1.00 95.89 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? 2.209   8.221   -10.688 1.00 97.81 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? 2.994   7.557   -11.722 1.00 97.87 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? 3.959   6.559   -11.082 1.00 98.10 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? 4.691   6.885   -10.148 1.00 97.68 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? 3.731   8.607   -12.577 1.00 97.22 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? 4.483   7.985   -13.765 1.00 94.26 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? 5.266   9.020   -14.596 1.00 93.28 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? 6.336   8.666   -15.143 1.00 87.62 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? 4.836   10.185  -14.709 1.00 88.19 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? 3.987   5.342   -11.611 1.00 97.88 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? 4.897   4.290   -11.178 1.00 97.66 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? 6.021   4.141   -12.207 1.00 97.34 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? 5.812   3.640   -13.310 1.00 96.11 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? 4.119   2.995   -10.947 1.00 97.48 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? 2.994   3.127   -9.933  1.00 97.69 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? 3.270   3.105   -8.551  1.00 97.10 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? 1.661   3.296   -10.367 1.00 97.21 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? 2.232   3.232   -7.612  1.00 96.86 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? 0.614   3.425   -9.434  1.00 96.86 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? 0.905   3.389   -8.054  1.00 97.19 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -0.114  3.507   -7.138  1.00 96.41 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? 7.212   4.585   -11.832 1.00 97.22 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? 8.446   4.436   -12.619 1.00 96.71 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? 9.241   3.248   -12.084 1.00 96.43 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? 10.222  3.407   -11.360 1.00 94.12 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? 9.247   5.748   -12.579 1.00 95.80 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? 8.582   6.897   -13.362 1.00 89.65 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? 8.757   6.715   -14.875 1.00 86.10 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? 8.166   7.850   -15.597 1.00 83.09 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? 8.459   8.287   -16.809 1.00 79.43 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? 9.368   7.721   -17.559 1.00 70.90 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? 7.814   9.312   -17.279 1.00 73.15 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? 8.785   2.052   -12.439 1.00 96.03 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? 9.349   0.788   -11.959 1.00 95.02 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? 10.112  0.116   -13.088 1.00 93.12 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? 9.597   -0.040  -14.191 1.00 88.85 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? 8.255   -0.122  -11.379 1.00 93.53 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? 8.838   -1.430  -10.845 1.00 89.06 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? 7.527   0.589   -10.230 1.00 91.17 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? 11.346  -0.278  -12.810 1.00 90.51 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? 12.133  -1.111  -13.717 1.00 87.00 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? 11.768  -2.568  -13.421 1.00 84.52 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? 11.934  -3.021  -12.295 1.00 77.21 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? 13.644  -0.820  -13.569 1.00 82.10 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? 13.941  0.653   -13.938 1.00 77.54 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? 14.461  -1.782  -14.454 1.00 77.64 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? 15.405  1.071   -13.744 1.00 70.72 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? 11.292  -3.286  -14.430 1.00 84.15 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? 10.866  -4.693  -14.302 1.00 79.95 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? 11.958  -5.704  -14.707 1.00 74.94 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? 11.842  -6.894  -14.425 1.00 64.51 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? 9.613   -4.905  -15.161 1.00 73.09 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? 8.357   -4.157  -14.660 1.00 67.23 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? 7.729   -4.766  -13.394 1.00 64.66 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? 6.881   -4.085  -12.776 1.00 57.94 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? 8.059   -5.919  -13.035 1.00 63.06 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? 13.003  -5.252  -15.411 1.00 67.47 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? 14.033  -6.098  -16.025 1.00 61.90 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? 15.420  -5.843  -15.464 1.00 56.79 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? 15.740  -4.677  -15.182 1.00 49.62 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? 14.047  -5.930  -17.552 1.00 54.01 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? 12.754  -6.420  -18.216 1.00 47.76 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? 12.896  -6.348  -19.743 1.00 43.09 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? 11.646  -6.743  -20.416 1.00 38.16 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? 11.463  -6.823  -21.731 1.00 35.76 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? 12.435  -6.567  -22.574 1.00 36.92 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? 10.304  -7.161  -22.208 1.00 32.73 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? 16.166  -6.856  -15.358 1.00 39.83 370 A 1 
HETATM 3038 C C1  . LIG_B B 2 .   ? -19.820 -5.684  12.410  1.00 51.82 1   B 1 
HETATM 3039 C C2  . LIG_B B 2 .   ? -18.540 -6.457  12.474  1.00 57.66 1   B 1 
HETATM 3040 C C3  . LIG_B B 2 .   ? -18.595 -7.854  12.499  1.00 53.85 1   B 1 
HETATM 3041 C C4  . LIG_B B 2 .   ? -17.426 -8.625  12.558  1.00 55.35 1   B 1 
HETATM 3042 C C5  . LIG_B B 2 .   ? -16.154 -7.956  12.617  1.00 56.08 1   B 1 
HETATM 3043 C C6  . LIG_B B 2 .   ? -16.100 -6.559  12.584  1.00 56.40 1   B 1 
HETATM 3044 C C7  . LIG_B B 2 .   ? -17.273 -5.808  12.514  1.00 59.12 1   B 1 
HETATM 3045 C C8  . LIG_B B 2 .   ? -17.198 -4.296  12.502  1.00 52.34 1   B 1 
HETATM 3046 N N1  . LIG_B B 2 .   ? -14.971 -8.752  12.717  1.00 54.87 1   B 1 
HETATM 3047 C C9  . LIG_B B 2 .   ? -15.075 -10.141 12.662  1.00 54.69 1   B 1 
HETATM 3048 N N2  . LIG_B B 2 .   ? -13.959 -10.911 12.667  1.00 54.25 1   B 1 
HETATM 3049 C C10 . LIG_B B 2 .   ? -14.058 -12.282 12.648  1.00 51.95 1   B 1 
HETATM 3050 O O1  . LIG_B B 2 .   ? -13.036 -12.968 12.663  1.00 48.31 1   B 1 
HETATM 3051 N N3  . LIG_B B 2 .   ? -15.304 -12.889 12.624  1.00 50.66 1   B 1 
HETATM 3052 C C11 . LIG_B B 2 .   ? -16.470 -12.197 12.616  1.00 52.73 1   B 1 
HETATM 3053 O O2  . LIG_B B 2 .   ? -17.548 -12.770 12.610  1.00 48.91 1   B 1 
HETATM 3054 C C12 . LIG_B B 2 .   ? -16.382 -10.765 12.617  1.00 54.71 1   B 1 
HETATM 3055 N N4  . LIG_B B 2 .   ? -17.524 -9.990  12.588  1.00 53.95 1   B 1 
HETATM 3056 C C13 . LIG_B B 2 .   ? -13.670 -8.180  13.008  1.00 52.93 1   B 1 
HETATM 3057 C C14 . LIG_B B 2 .   ? -12.700 -7.835  11.860  1.00 58.53 1   B 1 
HETATM 3058 C C15 . LIG_B B 2 .   ? -12.871 -8.361  10.451  1.00 54.93 1   B 1 
HETATM 3059 C C16 . LIG_B B 2 .   ? -11.649 -9.156  9.924   1.00 55.02 1   B 1 
HETATM 3060 C C17 . LIG_B B 2 .   ? -10.316 -8.583  10.310  1.00 58.00 1   B 1 
HETATM 3061 O O3  . LIG_B B 2 .   ? -10.063 -7.423  9.544   1.00 58.21 1   B 1 
HETATM 3062 P P1  . LIG_B B 2 .   ? -8.590  -6.934  9.172   1.00 61.98 1   B 1 
HETATM 3063 O O4  . LIG_B B 2 .   ? -8.689  -5.959  8.064   1.00 53.12 1   B 1 
HETATM 3064 O O5  . LIG_B B 2 .   ? -7.668  -8.082  8.901   1.00 55.31 1   B 1 
HETATM 3065 O O6  . LIG_B B 2 .   ? -8.122  -6.226  10.553  1.00 62.83 1   B 1 
HETATM 3066 P P2  . LIG_B B 2 .   ? -6.926  -5.260  10.868  1.00 68.15 1   B 1 
HETATM 3067 O O7  . LIG_B B 2 .   ? -6.969  -4.910  12.325  1.00 56.42 1   B 1 
HETATM 3068 O O8  . LIG_B B 2 .   ? -5.638  -5.823  10.368  1.00 56.23 1   B 1 
HETATM 3069 O O9  . LIG_B B 2 .   ? -7.286  -3.884  10.088  1.00 58.63 1   B 1 
HETATM 3070 C C18 . LIG_B B 2 .   ? -7.063  -3.619  8.723   1.00 56.99 1   B 1 
HETATM 3071 C C19 . LIG_B B 2 .   ? -7.854  -2.361  8.375   1.00 55.73 1   B 1 
HETATM 3072 C C20 . LIG_B B 2 .   ? -7.587  -1.284  9.395   1.00 61.06 1   B 1 
HETATM 3073 C C21 . LIG_B B 2 .   ? -8.910  -0.917  9.933   1.00 57.01 1   B 1 
HETATM 3074 C C22 . LIG_B B 2 .   ? -9.941  -1.821  9.281   1.00 56.52 1   B 1 
HETATM 3075 O O10 . LIG_B B 2 .   ? -9.244  -2.671  8.385   1.00 58.09 1   B 1 
HETATM 3076 N N5  . LIG_B B 2 .   ? -10.648 -2.610  10.283  1.00 58.88 1   B 1 
HETATM 3077 C C23 . LIG_B B 2 .   ? -10.708 -3.968  10.336  1.00 57.55 1   B 1 
HETATM 3078 N N6  . LIG_B B 2 .   ? -11.441 -4.363  11.363  1.00 57.01 1   B 1 
HETATM 3079 C C24 . LIG_B B 2 .   ? -11.867 -3.253  11.989  1.00 58.64 1   B 1 
HETATM 3080 C C25 . LIG_B B 2 .   ? -12.683 -3.022  13.128  1.00 56.21 1   B 1 
HETATM 3081 N N7  . LIG_B B 2 .   ? -12.918 -1.745  13.489  1.00 54.85 1   B 1 
HETATM 3082 C C26 . LIG_B B 2 .   ? -12.399 -0.717  12.806  1.00 50.56 1   B 1 
HETATM 3083 N N8  . LIG_B B 2 .   ? -11.622 -0.869  11.707  1.00 55.31 1   B 1 
HETATM 3084 C C27 . LIG_B B 2 .   ? -11.363 -2.138  11.307  1.00 55.95 1   B 1 
HETATM 3085 N N9  . LIG_B B 2 .   ? -13.189 -4.033  13.826  1.00 51.33 1   B 1 
HETATM 3086 O O11 . LIG_B B 2 .   ? -9.229  0.403   9.602   1.00 49.31 1   B 1 
HETATM 3087 O O12 . LIG_B B 2 .   ? -6.920  -0.199  8.834   1.00 50.07 1   B 1 
HETATM 3088 O O13 . LIG_B B 2 .   ? -11.695 -10.484 10.440  1.00 51.11 1   B 1 
HETATM 3089 O O14 . LIG_B B 2 .   ? -14.025 -9.132  10.303  1.00 50.84 1   B 1 
HETATM 3090 O O15 . LIG_B B 2 .   ? -12.777 -6.410  11.712  1.00 53.97 1   B 1 
#
