# 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-adp-mg
#
_entry.id ntp-adp-mg
#
loop_
_atom_type.symbol
C  
Mg 
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 ? ?               c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N ? non-polymer         
?               ?       LIG_C ? ?               "[Mg+2]"                                                                     ? non-polymer         
?               ?       LIG_D ? ?               "[Mg+2]"                                                                     ? 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 
3 . non-polymer 
4 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-17 10:40:24)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 71.75 1 1   
A ILE   2   2 87.80 1 2   
A TRP   3   2 97.49 1 3   
A GLN   4   2 92.89 1 4   
A LEU   5   2 95.64 1 5   
A THR   6   2 95.63 1 6   
A ASP   7   2 88.89 1 7   
A ASP   8   2 95.82 1 8   
A LYS   9   2 94.62 1 9   
A ARG   10  2 89.89 1 10  
A TRP   11  2 94.85 1 11  
A SER   12  2 95.58 1 12  
A ALA   13  2 97.46 1 13  
A LEU   14  2 96.33 1 14  
A ARG   15  2 91.96 1 15  
A GLN   16  2 86.86 1 16  
A ARG   17  2 88.67 1 17  
A PHE   18  2 96.48 1 18  
A SER   19  2 94.94 1 19  
A TRP   20  2 96.13 1 20  
A VAL   21  2 95.56 1 21  
A GLU   22  2 92.15 1 22  
A GLU   23  2 91.07 1 23  
A MET   24  2 90.14 1 24  
A HIS   25  2 85.10 1 25  
A HIS   26  2 83.27 1 26  
A THR   27  2 80.55 1 27  
A PRO   28  2 78.66 1 28  
A GLN   29  2 73.45 1 29  
A ASP   30  2 66.67 1 30  
A PRO   31  2 71.60 1 31  
A GLU   32  2 64.17 1 32  
A HIS   33  2 64.97 1 33  
A HIS   34  2 64.54 1 34  
A GLY   35  2 65.92 1 35  
A GLU   36  2 65.76 1 36  
A GLY   37  2 76.83 1 37  
A ASP   38  2 83.71 1 38  
A VAL   39  2 89.08 1 39  
A GLY   40  2 92.08 1 40  
A VAL   41  2 90.83 1 41  
A HIS   42  2 89.98 1 42  
A THR   43  2 94.43 1 43  
A GLU   44  2 93.65 1 44  
A MET   45  2 92.39 1 45  
A VAL   46  2 96.33 1 46  
A LEU   47  2 97.10 1 47  
A ASN   48  2 94.57 1 48  
A ALA   49  2 97.13 1 49  
A LEU   50  2 97.88 1 50  
A ILE   51  2 94.39 1 51  
A THR   52  2 94.68 1 52  
A LEU   53  2 96.84 1 53  
A PRO   54  2 97.39 1 54  
A GLU   55  2 89.59 1 55  
A PHE   56  2 98.25 1 56  
A GLN   57  2 96.36 1 57  
A GLN   58  2 90.21 1 58  
A LEU   59  2 97.50 1 59  
A PRO   60  2 97.60 1 60  
A ALA   61  2 98.06 1 61  
A GLN   62  2 96.49 1 62  
A GLN   63  2 91.94 1 63  
A GLN   64  2 96.95 1 64  
A GLU   65  2 97.23 1 65  
A VAL   66  2 98.42 1 66  
A LEU   67  2 97.63 1 67  
A TRP   68  2 98.13 1 68  
A ALA   69  2 98.75 1 69  
A ALA   70  2 98.62 1 70  
A VAL   71  2 97.73 1 71  
A LEU   72  2 97.76 1 72  
A LEU   73  2 97.52 1 73  
A HIS   74  2 93.54 1 74  
A ASP   75  2 92.70 1 75  
A VAL   76  2 93.38 1 76  
A GLU   77  2 90.08 1 77  
A LYS   78  2 86.13 1 78  
A ARG   79  2 77.36 1 79  
A SER   80  2 84.42 1 80  
A THR   81  2 78.88 1 81  
A THR   82  2 81.77 1 82  
A VAL   83  2 80.19 1 83  
A GLN   84  2 72.53 1 84  
A GLU   85  2 70.65 1 85  
A ASN   86  2 72.20 1 86  
A GLY   87  2 74.64 1 87  
A ARG   88  2 66.26 1 88  
A ILE   89  2 80.09 1 89  
A GLN   90  2 76.18 1 90  
A SER   91  2 82.25 1 91  
A PRO   92  2 85.34 1 92  
A GLY   93  2 91.55 1 93  
A HIS   94  2 87.46 1 94  
A ALA   95  2 94.13 1 95  
A ARG   96  2 83.01 1 96  
A ARG   97  2 83.83 1 97  
A GLY   98  2 97.29 1 98  
A GLU   99  2 95.64 1 99  
A LEU   100 2 95.01 1 100 
A THR   101 2 95.38 1 101 
A ALA   102 2 97.52 1 102 
A ARG   103 2 95.86 1 103 
A GLN   104 2 87.34 1 104 
A ILE   105 2 96.26 1 105 
A LEU   106 2 97.13 1 106 
A TRP   107 2 93.10 1 107 
A ARG   108 2 84.10 1 108 
A ASP   109 2 93.84 1 109 
A ILE   110 2 95.58 1 110 
A PRO   111 2 93.74 1 111 
A THR   112 2 96.55 1 112 
A PRO   113 2 96.72 1 113 
A PHE   114 2 97.53 1 114 
A VAL   115 2 96.57 1 115 
A LEU   116 2 97.73 1 116 
A ARG   117 2 96.22 1 117 
A GLU   118 2 97.55 1 118 
A GLN   119 2 93.73 1 119 
A ILE   120 2 98.51 1 120 
A VAL   121 2 97.54 1 121 
A ALA   122 2 98.52 1 122 
A LEU   123 2 98.39 1 123 
A VAL   124 2 98.18 1 124 
A ARG   125 2 92.63 1 125 
A LEU   126 2 97.47 1 126 
A HIS   127 2 95.39 1 127 
A GLY   128 2 96.33 1 128 
A LEU   129 2 96.03 1 129 
A PRO   130 2 96.88 1 130 
A LEU   131 2 91.36 1 131 
A TRP   132 2 83.67 1 132 
A LEU   133 2 93.31 1 133 
A LEU   134 2 90.36 1 134 
A GLU   135 2 84.73 1 135 
A ARG   136 2 82.20 1 136 
A PRO   137 2 89.13 1 137 
A GLU   138 2 84.68 1 138 
A PRO   139 2 94.58 1 139 
A GLU   140 2 86.88 1 140 
A ARG   141 2 85.68 1 141 
A LEU   142 2 92.96 1 142 
A LEU   143 2 97.12 1 143 
A LEU   144 2 95.04 1 144 
A THR   145 2 94.99 1 145 
A ALA   146 2 97.70 1 146 
A ALA   147 2 97.46 1 147 
A MET   148 2 94.33 1 148 
A ARG   149 2 92.58 1 149 
A ILE   150 2 92.85 1 150 
A ASP   151 2 97.20 1 151 
A THR   152 2 97.85 1 152 
A ARG   153 2 91.38 1 153 
A LEU   154 2 97.68 1 154 
A LEU   155 2 97.65 1 155 
A ALA   156 2 98.43 1 156 
A LEU   157 2 96.42 1 157 
A LEU   158 2 96.91 1 158 
A ALA   159 2 97.81 1 159 
A ARG   160 2 89.53 1 160 
A ALA   161 2 97.27 1 161 
A ASP   162 2 94.50 1 162 
A LEU   163 2 92.53 1 163 
A LEU   164 2 94.18 1 164 
A GLY   165 2 90.83 1 165 
A ARG   166 2 81.55 1 166 
A GLN   167 2 76.34 1 167 
A SER   168 2 81.45 1 168 
A PRO   169 2 82.64 1 169 
A ASP   170 2 81.21 1 170 
A GLN   171 2 85.00 1 171 
A GLN   172 2 82.88 1 172 
A SER   173 2 91.15 1 173 
A MET   174 2 88.26 1 174 
A LEU   175 2 94.04 1 175 
A GLU   176 2 90.79 1 176 
A ARG   177 2 85.54 1 177 
A ILE   178 2 95.71 1 178 
A ASP   179 2 95.85 1 179 
A LEU   180 2 94.14 1 180 
A PHE   181 2 97.62 1 181 
A GLU   182 2 93.84 1 182 
A LEU   183 2 93.31 1 183 
A PHE   184 2 96.19 1 184 
A CYS   185 2 97.73 1 185 
A HIS   186 2 93.48 1 186 
A GLU   187 2 88.76 1 187 
A GLN   188 2 92.48 1 188 
A GLN   189 2 89.54 1 189 
A CYS   190 2 95.22 1 190 
A TRP   191 2 96.37 1 191 
A GLY   192 2 95.56 1 192 
A LYS   193 2 89.86 1 193 
A MET   194 2 88.60 1 194 
A ARG   195 2 85.90 1 195 
A PRO   196 2 90.85 1 196 
A PHE   197 2 92.84 1 197 
A VAL   198 2 88.28 1 198 
A SER   199 2 90.86 1 199 
A ASP   200 2 89.31 1 200 
A SER   201 2 88.94 1 201 
A ALA   202 2 92.74 1 202 
A ARG   203 2 89.28 1 203 
A TRP   204 2 91.91 1 204 
A HIS   205 2 89.76 1 205 
A TYR   206 2 93.93 1 206 
A LEU   207 2 93.34 1 207 
A THR   208 2 91.22 1 208 
A HIS   209 2 87.28 1 209 
A GLU   210 2 74.93 1 210 
A GLN   211 2 75.44 1 211 
A SER   212 2 86.75 1 212 
A SER   213 2 89.50 1 213 
A PRO   214 2 91.17 1 214 
A ASP   215 2 88.25 1 215 
A PHE   216 2 87.06 1 216 
A VAL   217 2 86.24 1 217 
A PRO   218 2 85.18 1 218 
A TRP   219 2 65.38 1 219 
A GLY   220 2 73.97 1 220 
A ALA   221 2 70.43 1 221 
A GLU   222 2 62.69 1 222 
A PRO   223 2 75.08 1 223 
A PHE   224 2 93.70 1 224 
A GLU   225 2 92.30 1 225 
A VAL   226 2 97.48 1 226 
A ILE   227 2 97.18 1 227 
A LEU   228 2 96.04 1 228 
A LEU   229 2 96.97 1 229 
A CYS   230 2 97.64 1 230 
A GLY   231 2 95.75 1 231 
A LEU   232 2 92.93 1 232 
A PRO   233 2 89.86 1 233 
A GLY   234 2 92.13 1 234 
A MET   235 2 93.12 1 235 
A GLY   236 2 94.95 1 236 
A LYS   237 2 92.89 1 237 
A ASP   238 2 90.75 1 238 
A ARG   239 2 84.82 1 239 
A TYR   240 2 96.52 1 240 
A ILE   241 2 95.44 1 241 
A SER   242 2 92.55 1 242 
A GLU   243 2 90.27 1 243 
A GLN   244 2 87.03 1 244 
A CYS   245 2 92.17 1 245 
A GLN   246 2 83.26 1 246 
A GLY   247 2 93.75 1 247 
A ILE   248 2 93.02 1 248 
A ASP   249 2 94.61 1 249 
A VAL   250 2 96.03 1 250 
A ILE   251 2 95.83 1 251 
A SER   252 2 90.03 1 252 
A LEU   253 2 84.60 1 253 
A ASP   254 2 74.88 1 254 
A ASP   255 2 78.44 1 255 
A MET   256 2 80.12 1 256 
A ARG   257 2 71.86 1 257 
A ARG   258 2 66.93 1 258 
A ARG   259 2 70.41 1 259 
A ILE   260 2 74.68 1 260 
A ASN   261 2 71.82 1 261 
A ALA   262 2 72.84 1 262 
A SER   263 2 69.64 1 263 
A PRO   264 2 66.35 1 264 
A ASP   265 2 63.24 1 265 
A ASP   266 2 73.00 1 266 
A LYS   267 2 69.60 1 267 
A THR   268 2 80.29 1 268 
A ALA   269 2 82.24 1 269 
A THR   270 2 78.07 1 270 
A GLY   271 2 84.89 1 271 
A ARG   272 2 72.30 1 272 
A ILE   273 2 86.30 1 273 
A VAL   274 2 88.46 1 274 
A GLN   275 2 81.45 1 275 
A GLN   276 2 82.97 1 276 
A ALA   277 2 94.96 1 277 
A LYS   278 2 91.88 1 278 
A GLU   279 2 87.31 1 279 
A GLU   280 2 89.04 1 280 
A ALA   281 2 97.38 1 281 
A ARG   282 2 89.97 1 282 
A VAL   283 2 96.74 1 283 
A PHE   284 2 95.88 1 284 
A LEU   285 2 97.11 1 285 
A ARG   286 2 88.81 1 286 
A GLN   287 2 91.38 1 287 
A LYS   288 2 89.46 1 288 
A LYS   289 2 89.06 1 289 
A PRO   290 2 96.71 1 290 
A PHE   291 2 97.78 1 291 
A ILE   292 2 96.52 1 292 
A TRP   293 2 96.35 1 293 
A ASN   294 2 93.62 1 294 
A ALA   295 2 94.36 1 295 
A THR   296 2 89.49 1 296 
A ASN   297 2 93.22 1 297 
A ILE   298 2 90.60 1 298 
A THR   299 2 94.51 1 299 
A ARG   300 2 92.64 1 300 
A GLN   301 2 88.60 1 301 
A LEU   302 2 89.45 1 302 
A ARG   303 2 96.28 1 303 
A SER   304 2 95.76 1 304 
A GLN   305 2 87.01 1 305 
A LEU   306 2 96.49 1 306 
A ILE   307 2 97.30 1 307 
A SER   308 2 94.82 1 308 
A LEU   309 2 96.43 1 309 
A PHE   310 2 97.08 1 310 
A THR   311 2 93.94 1 311 
A ALA   312 2 94.54 1 312 
A TYR   313 2 95.12 1 313 
A GLY   314 2 92.75 1 314 
A ALA   315 2 94.88 1 315 
A ARG   316 2 83.63 1 316 
A VAL   317 2 96.77 1 317 
A LYS   318 2 94.77 1 318 
A ILE   319 2 98.35 1 319 
A VAL   320 2 98.27 1 320 
A TYR   321 2 98.29 1 321 
A LEU   322 2 96.40 1 322 
A GLU   323 2 96.61 1 323 
A VAL   324 2 95.76 1 324 
A PRO   325 2 95.43 1 325 
A TRP   326 2 87.23 1 326 
A ALA   327 2 93.58 1 327 
A GLN   328 2 89.19 1 328 
A TRP   329 2 87.75 1 329 
A LYS   330 2 84.64 1 330 
A GLN   331 2 83.74 1 331 
A GLN   332 2 89.29 1 332 
A ASN   333 2 84.47 1 333 
A ALA   334 2 85.72 1 334 
A ARG   335 2 74.77 1 335 
A ARG   336 2 70.75 1 336 
A GLU   337 2 68.41 1 337 
A TYR   338 2 68.32 1 338 
A ALA   339 2 79.49 1 339 
A VAL   340 2 79.87 1 340 
A PRO   341 2 82.92 1 341 
A GLU   342 2 78.74 1 342 
A ALA   343 2 87.15 1 343 
A VAL   344 2 84.82 1 344 
A VAL   345 2 83.61 1 345 
A MET   346 2 83.98 1 346 
A ARG   347 2 77.33 1 347 
A MET   348 2 86.59 1 348 
A ALA   349 2 90.91 1 349 
A SER   350 2 90.09 1 350 
A ARG   351 2 81.01 1 351 
A LEU   352 2 95.05 1 352 
A GLU   353 2 95.27 1 353 
A VAL   354 2 97.48 1 354 
A PRO   355 2 98.11 1 355 
A GLN   356 2 94.73 1 356 
A PRO   357 2 94.79 1 357 
A ASP   358 2 95.40 1 358 
A GLU   359 2 97.50 1 359 
A ALA   360 2 97.26 1 360 
A HIS   361 2 92.91 1 361 
A SER   362 2 94.79 1 362 
A VAL   363 2 97.18 1 363 
A GLU   364 2 95.48 1 364 
A TYR   365 2 97.62 1 365 
A ARG   366 2 89.33 1 366 
A VAL   367 2 95.89 1 367 
A ILE   368 2 88.41 1 368 
A GLU   369 2 79.41 1 369 
A ARG   370 2 55.60 1 370 
B LIG_B .   2 81.28 1 371 
C LIG_C .   2 74.22 1 372 
D LIG_D .   2 73.37 1 373 
#
_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 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
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 ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 LIG_D . 1 D 
#
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 
3 C 
4 D 
#
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   ? -15.184 10.999  -18.439 1.00 75.14 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? -13.962 11.749  -18.794 1.00 85.45 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? -12.770 10.941  -18.310 1.00 90.58 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? -12.867 10.334  -17.249 1.00 88.22 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? -14.007 13.157  -18.181 1.00 73.47 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? -12.899 14.075  -18.710 1.00 61.08 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? -12.971 15.761  -18.030 1.00 54.20 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? -14.328 16.484  -18.965 1.00 45.89 1   A 1 
ATOM   9    N  N   . ILE   A 1 2   ? -11.696 10.868  -19.093 1.00 90.22 2   A 1 
ATOM   10   C  CA  . ILE   A 1 2   ? -10.476 10.147  -18.712 1.00 93.95 2   A 1 
ATOM   11   C  C   . ILE   A 1 2   ? -9.727  10.987  -17.673 1.00 95.90 2   A 1 
ATOM   12   O  O   . ILE   A 1 2   ? -9.595  12.203  -17.843 1.00 94.34 2   A 1 
ATOM   13   C  CB  . ILE   A 1 2   ? -9.637  9.825   -19.965 1.00 90.19 2   A 1 
ATOM   14   C  CG1 . ILE   A 1 2   ? -10.425 8.867   -20.892 1.00 81.46 2   A 1 
ATOM   15   C  CG2 . ILE   A 1 2   ? -8.278  9.206   -19.594 1.00 78.43 2   A 1 
ATOM   16   C  CD1 . ILE   A 1 2   ? -9.768  8.637   -22.256 1.00 77.88 2   A 1 
ATOM   17   N  N   . TRP   A 1 3   ? -9.266  10.355  -16.597 1.00 97.30 3   A 1 
ATOM   18   C  CA  . TRP   A 1 3   ? -8.374  10.997  -15.641 1.00 97.60 3   A 1 
ATOM   19   C  C   . TRP   A 1 3   ? -6.953  11.018  -16.204 1.00 97.90 3   A 1 
ATOM   20   O  O   . TRP   A 1 3   ? -6.496  10.038  -16.785 1.00 97.65 3   A 1 
ATOM   21   C  CB  . TRP   A 1 3   ? -8.428  10.294  -14.287 1.00 97.27 3   A 1 
ATOM   22   C  CG  . TRP   A 1 3   ? -7.459  10.859  -13.287 1.00 97.45 3   A 1 
ATOM   23   C  CD1 . TRP   A 1 3   ? -7.713  11.866  -12.418 1.00 97.04 3   A 1 
ATOM   24   C  CD2 . TRP   A 1 3   ? -6.054  10.506  -13.097 1.00 97.81 3   A 1 
ATOM   25   N  NE1 . TRP   A 1 3   ? -6.565  12.161  -11.694 1.00 97.07 3   A 1 
ATOM   26   C  CE2 . TRP   A 1 3   ? -5.523  11.355  -12.089 1.00 97.59 3   A 1 
ATOM   27   C  CE3 . TRP   A 1 3   ? -5.187  9.559   -13.684 1.00 97.57 3   A 1 
ATOM   28   C  CZ2 . TRP   A 1 3   ? -4.165  11.277  -11.683 1.00 97.47 3   A 1 
ATOM   29   C  CZ3 . TRP   A 1 3   ? -3.834  9.486   -13.277 1.00 97.52 3   A 1 
ATOM   30   C  CH2 . TRP   A 1 3   ? -3.334  10.337  -12.291 1.00 97.57 3   A 1 
ATOM   31   N  N   . GLN   A 1 4   ? -6.259  12.123  -15.984 1.00 97.83 4   A 1 
ATOM   32   C  CA  . GLN   A 1 4   ? -4.849  12.295  -16.302 1.00 97.79 4   A 1 
ATOM   33   C  C   . GLN   A 1 4   ? -4.199  13.169  -15.225 1.00 97.78 4   A 1 
ATOM   34   O  O   . GLN   A 1 4   ? -4.834  14.086  -14.700 1.00 96.99 4   A 1 
ATOM   35   C  CB  . GLN   A 1 4   ? -4.693  12.882  -17.718 1.00 96.67 4   A 1 
ATOM   36   C  CG  . GLN   A 1 4   ? -5.522  14.149  -17.975 1.00 90.48 4   A 1 
ATOM   37   C  CD  . GLN   A 1 4   ? -5.489  14.593  -19.441 1.00 92.46 4   A 1 
ATOM   38   O  OE1 . GLN   A 1 4   ? -4.599  14.279  -20.203 1.00 83.21 4   A 1 
ATOM   39   N  NE2 . GLN   A 1 4   ? -6.474  15.330  -19.894 1.00 82.81 4   A 1 
ATOM   40   N  N   . LEU   A 1 5   ? -2.932  12.882  -14.883 1.00 97.91 5   A 1 
ATOM   41   C  CA  . LEU   A 1 5   ? -2.179  13.689  -13.921 1.00 97.75 5   A 1 
ATOM   42   C  C   . LEU   A 1 5   ? -1.974  15.121  -14.444 1.00 97.28 5   A 1 
ATOM   43   O  O   . LEU   A 1 5   ? -2.090  16.095  -13.697 1.00 95.29 5   A 1 
ATOM   44   C  CB  . LEU   A 1 5   ? -0.863  12.952  -13.604 1.00 97.30 5   A 1 
ATOM   45   C  CG  . LEU   A 1 5   ? -0.011  13.617  -12.499 1.00 96.04 5   A 1 
ATOM   46   C  CD1 . LEU   A 1 5   ? 0.828   12.567  -11.783 1.00 92.10 5   A 1 
ATOM   47   C  CD2 . LEU   A 1 5   ? 0.963   14.671  -13.049 1.00 91.49 5   A 1 
ATOM   48   N  N   . THR   A 1 6   ? -1.699  15.229  -15.738 1.00 97.37 6   A 1 
ATOM   49   C  CA  . THR   A 1 6   ? -1.635  16.487  -16.483 1.00 97.20 6   A 1 
ATOM   50   C  C   . THR   A 1 6   ? -1.869  16.230  -17.971 1.00 97.15 6   A 1 
ATOM   51   O  O   . THR   A 1 6   ? -1.541  15.158  -18.483 1.00 96.23 6   A 1 
ATOM   52   C  CB  . THR   A 1 6   ? -0.292  17.191  -16.244 1.00 96.25 6   A 1 
ATOM   53   O  OG1 . THR   A 1 6   ? -0.276  18.446  -16.876 1.00 92.92 6   A 1 
ATOM   54   C  CG2 . THR   A 1 6   ? 0.916   16.402  -16.740 1.00 92.30 6   A 1 
ATOM   55   N  N   . ASP   A 1 7   ? -2.424  17.216  -18.664 1.00 95.44 7   A 1 
ATOM   56   C  CA  . ASP   A 1 7   ? -2.506  17.267  -20.123 1.00 94.68 7   A 1 
ATOM   57   C  C   . ASP   A 1 7   ? -1.227  17.833  -20.767 1.00 95.66 7   A 1 
ATOM   58   O  O   . ASP   A 1 7   ? -0.876  17.447  -21.882 1.00 93.42 7   A 1 
ATOM   59   C  CB  . ASP   A 1 7   ? -3.753  18.078  -20.516 1.00 91.07 7   A 1 
ATOM   60   C  CG  . ASP   A 1 7   ? -3.797  19.517  -19.961 1.00 85.21 7   A 1 
ATOM   61   O  OD1 . ASP   A 1 7   ? -3.059  19.824  -18.995 1.00 77.25 7   A 1 
ATOM   62   O  OD2 . ASP   A 1 7   ? -4.616  20.302  -20.481 1.00 78.41 7   A 1 
ATOM   63   N  N   . ASP   A 1 8   ? -0.469  18.669  -20.050 1.00 96.18 8   A 1 
ATOM   64   C  CA  . ASP   A 1 8   ? 0.844   19.154  -20.486 1.00 96.83 8   A 1 
ATOM   65   C  C   . ASP   A 1 8   ? 1.965   18.260  -19.934 1.00 97.17 8   A 1 
ATOM   66   O  O   . ASP   A 1 8   ? 2.462   18.448  -18.819 1.00 96.15 8   A 1 
ATOM   67   C  CB  . ASP   A 1 8   ? 1.036   20.630  -20.118 1.00 95.97 8   A 1 
ATOM   68   C  CG  . ASP   A 1 8   ? 2.273   21.238  -20.797 1.00 96.18 8   A 1 
ATOM   69   O  OD1 . ASP   A 1 8   ? 3.036   20.524  -21.496 1.00 94.46 8   A 1 
ATOM   70   O  OD2 . ASP   A 1 8   ? 2.457   22.469  -20.705 1.00 93.65 8   A 1 
ATOM   71   N  N   . LYS   A 1 9   ? 2.382   17.292  -20.744 1.00 96.88 9   A 1 
ATOM   72   C  CA  . LYS   A 1 9   ? 3.412   16.301  -20.413 1.00 96.99 9   A 1 
ATOM   73   C  C   . LYS   A 1 9   ? 4.835   16.726  -20.810 1.00 97.29 9   A 1 
ATOM   74   O  O   . LYS   A 1 9   ? 5.752   15.921  -20.704 1.00 96.18 9   A 1 
ATOM   75   C  CB  . LYS   A 1 9   ? 3.019   14.930  -20.999 1.00 96.32 9   A 1 
ATOM   76   C  CG  . LYS   A 1 9   ? 1.734   14.369  -20.372 1.00 95.13 9   A 1 
ATOM   77   C  CD  . LYS   A 1 9   ? 1.417   12.966  -20.916 1.00 93.29 9   A 1 
ATOM   78   C  CE  . LYS   A 1 9   ? 0.284   12.278  -20.139 1.00 91.31 9   A 1 
ATOM   79   N  NZ  . LYS   A 1 9   ? -1.054  12.858  -20.373 1.00 88.22 9   A 1 
ATOM   80   N  N   . ARG   A 1 10  ? 5.053   17.969  -21.255 1.00 97.09 10  A 1 
ATOM   81   C  CA  . ARG   A 1 10  ? 6.406   18.454  -21.571 1.00 97.00 10  A 1 
ATOM   82   C  C   . ARG   A 1 10  ? 7.242   18.509  -20.296 1.00 97.09 10  A 1 
ATOM   83   O  O   . ARG   A 1 10  ? 6.803   19.089  -19.300 1.00 96.83 10  A 1 
ATOM   84   C  CB  . ARG   A 1 10  ? 6.349   19.837  -22.228 1.00 96.57 10  A 1 
ATOM   85   C  CG  . ARG   A 1 10  ? 5.631   19.818  -23.589 1.00 92.01 10  A 1 
ATOM   86   C  CD  . ARG   A 1 10  ? 5.485   21.240  -24.144 1.00 91.60 10  A 1 
ATOM   87   N  NE  . ARG   A 1 10  ? 4.596   22.049  -23.302 1.00 85.80 10  A 1 
ATOM   88   C  CZ  . ARG   A 1 10  ? 4.439   23.365  -23.337 1.00 83.48 10  A 1 
ATOM   89   N  NH1 . ARG   A 1 10  ? 5.063   24.104  -24.210 1.00 75.03 10  A 1 
ATOM   90   N  NH2 . ARG   A 1 10  ? 3.638   23.941  -22.493 1.00 76.33 10  A 1 
ATOM   91   N  N   . TRP   A 1 11  ? 8.474   17.988  -20.332 1.00 96.59 11  A 1 
ATOM   92   C  CA  . TRP   A 1 11  ? 9.335   17.896  -19.147 1.00 96.44 11  A 1 
ATOM   93   C  C   . TRP   A 1 11  ? 9.581   19.247  -18.472 1.00 96.72 11  A 1 
ATOM   94   O  O   . TRP   A 1 11  ? 9.459   19.372  -17.256 1.00 96.05 11  A 1 
ATOM   95   C  CB  . TRP   A 1 11  ? 10.653  17.227  -19.527 1.00 95.58 11  A 1 
ATOM   96   C  CG  . TRP   A 1 11  ? 11.431  16.793  -18.328 1.00 95.27 11  A 1 
ATOM   97   C  CD1 . TRP   A 1 11  ? 12.596  17.323  -17.887 1.00 93.60 11  A 1 
ATOM   98   C  CD2 . TRP   A 1 11  ? 11.058  15.761  -17.365 1.00 95.41 11  A 1 
ATOM   99   N  NE1 . TRP   A 1 11  ? 12.983  16.677  -16.721 1.00 93.63 11  A 1 
ATOM   100  C  CE2 . TRP   A 1 11  ? 12.059  15.724  -16.359 1.00 94.75 11  A 1 
ATOM   101  C  CE3 . TRP   A 1 11  ? 9.971   14.870  -17.249 1.00 94.10 11  A 1 
ATOM   102  C  CZ2 . TRP   A 1 11  ? 11.977  14.842  -15.255 1.00 93.82 11  A 1 
ATOM   103  C  CZ3 . TRP   A 1 11  ? 9.889   13.987  -16.152 1.00 92.82 11  A 1 
ATOM   104  C  CH2 . TRP   A 1 11  ? 10.879  13.981  -15.164 1.00 93.13 11  A 1 
ATOM   105  N  N   . SER   A 1 12  ? 9.813   20.302  -19.254 1.00 96.86 12  A 1 
ATOM   106  C  CA  . SER   A 1 12  ? 9.968   21.663  -18.727 1.00 96.77 12  A 1 
ATOM   107  C  C   . SER   A 1 12  ? 8.721   22.163  -17.980 1.00 97.06 12  A 1 
ATOM   108  O  O   . SER   A 1 12  ? 8.846   22.830  -16.954 1.00 96.49 12  A 1 
ATOM   109  C  CB  . SER   A 1 12  ? 10.309  22.626  -19.870 1.00 96.13 12  A 1 
ATOM   110  O  OG  . SER   A 1 12  ? 9.336   22.577  -20.897 1.00 90.20 12  A 1 
ATOM   111  N  N   . ALA   A 1 13  ? 7.520   21.812  -18.453 1.00 97.81 13  A 1 
ATOM   112  C  CA  . ALA   A 1 13  ? 6.270   22.158  -17.785 1.00 97.63 13  A 1 
ATOM   113  C  C   . ALA   A 1 13  ? 6.089   21.364  -16.480 1.00 97.69 13  A 1 
ATOM   114  O  O   . ALA   A 1 13  ? 5.666   21.930  -15.471 1.00 97.09 13  A 1 
ATOM   115  C  CB  . ALA   A 1 13  ? 5.105   21.934  -18.756 1.00 97.10 13  A 1 
ATOM   116  N  N   . LEU   A 1 14  ? 6.472   20.076  -16.464 1.00 97.55 14  A 1 
ATOM   117  C  CA  . LEU   A 1 14  ? 6.447   19.242  -15.259 1.00 97.39 14  A 1 
ATOM   118  C  C   . LEU   A 1 14  ? 7.395   19.783  -14.183 1.00 97.35 14  A 1 
ATOM   119  O  O   . LEU   A 1 14  ? 6.972   19.945  -13.039 1.00 96.88 14  A 1 
ATOM   120  C  CB  . LEU   A 1 14  ? 6.796   17.783  -15.608 1.00 97.18 14  A 1 
ATOM   121  C  CG  . LEU   A 1 14  ? 5.809   17.078  -16.554 1.00 96.04 14  A 1 
ATOM   122  C  CD1 . LEU   A 1 14  ? 6.334   15.686  -16.897 1.00 94.49 14  A 1 
ATOM   123  C  CD2 . LEU   A 1 14  ? 4.421   16.925  -15.936 1.00 93.75 14  A 1 
ATOM   124  N  N   . ARG   A 1 15  ? 8.629   20.142  -14.546 1.00 96.80 15  A 1 
ATOM   125  C  CA  . ARG   A 1 15  ? 9.613   20.758  -13.634 1.00 96.23 15  A 1 
ATOM   126  C  C   . ARG   A 1 15  ? 9.103   22.063  -13.022 1.00 96.17 15  A 1 
ATOM   127  O  O   . ARG   A 1 15  ? 9.271   22.285  -11.829 1.00 95.32 15  A 1 
ATOM   128  C  CB  . ARG   A 1 15  ? 10.941  21.017  -14.364 1.00 94.62 15  A 1 
ATOM   129  C  CG  . ARG   A 1 15  ? 11.720  19.730  -14.638 1.00 90.35 15  A 1 
ATOM   130  C  CD  . ARG   A 1 15  ? 13.050  20.002  -15.341 1.00 90.73 15  A 1 
ATOM   131  N  NE  . ARG   A 1 15  ? 14.021  20.673  -14.457 1.00 90.04 15  A 1 
ATOM   132  C  CZ  . ARG   A 1 15  ? 15.341  20.702  -14.606 1.00 90.54 15  A 1 
ATOM   133  N  NH1 . ARG   A 1 15  ? 15.932  20.162  -15.631 1.00 86.43 15  A 1 
ATOM   134  N  NH2 . ARG   A 1 15  ? 16.091  21.261  -13.712 1.00 84.32 15  A 1 
ATOM   135  N  N   . GLN   A 1 16  ? 8.454   22.918  -13.817 1.00 97.38 16  A 1 
ATOM   136  C  CA  . GLN   A 1 16  ? 7.878   24.170  -13.311 1.00 96.99 16  A 1 
ATOM   137  C  C   . GLN   A 1 16  ? 6.662   23.946  -12.406 1.00 96.97 16  A 1 
ATOM   138  O  O   . GLN   A 1 16  ? 6.477   24.667  -11.429 1.00 95.98 16  A 1 
ATOM   139  C  CB  . GLN   A 1 16  ? 7.474   25.079  -14.476 1.00 96.09 16  A 1 
ATOM   140  C  CG  . GLN   A 1 16  ? 8.667   25.866  -15.032 1.00 83.69 16  A 1 
ATOM   141  C  CD  . GLN   A 1 16  ? 8.254   26.880  -16.103 1.00 77.78 16  A 1 
ATOM   142  O  OE1 . GLN   A 1 16  ? 7.158   26.875  -16.641 1.00 70.15 16  A 1 
ATOM   143  N  NE2 . GLN   A 1 16  ? 9.116   27.804  -16.447 1.00 66.68 16  A 1 
ATOM   144  N  N   . ARG   A 1 17  ? 5.810   22.973  -12.742 1.00 97.26 17  A 1 
ATOM   145  C  CA  . ARG   A 1 17  ? 4.545   22.744  -12.036 1.00 96.73 17  A 1 
ATOM   146  C  C   . ARG   A 1 17  ? 4.718   21.988  -10.723 1.00 96.93 17  A 1 
ATOM   147  O  O   . ARG   A 1 17  ? 3.976   22.239  -9.774  1.00 96.16 17  A 1 
ATOM   148  C  CB  . ARG   A 1 17  ? 3.579   22.032  -12.987 1.00 95.43 17  A 1 
ATOM   149  C  CG  . ARG   A 1 17  ? 2.193   21.839  -12.364 1.00 90.92 17  A 1 
ATOM   150  C  CD  . ARG   A 1 17  ? 1.227   21.261  -13.390 1.00 88.10 17  A 1 
ATOM   151  N  NE  . ARG   A 1 17  ? -0.084  20.984  -12.781 1.00 83.92 17  A 1 
ATOM   152  C  CZ  . ARG   A 1 17  ? -1.150  20.526  -13.413 1.00 80.40 17  A 1 
ATOM   153  N  NH1 . ARG   A 1 17  ? -1.144  20.319  -14.700 1.00 75.27 17  A 1 
ATOM   154  N  NH2 . ARG   A 1 17  ? -2.240  20.259  -12.756 1.00 74.27 17  A 1 
ATOM   155  N  N   . PHE   A 1 18  ? 5.657   21.053  -10.671 1.00 97.36 18  A 1 
ATOM   156  C  CA  . PHE   A 1 18  ? 5.828   20.139  -9.546  1.00 97.23 18  A 1 
ATOM   157  C  C   . PHE   A 1 18  ? 7.232   20.268  -8.952  1.00 97.33 18  A 1 
ATOM   158  O  O   . PHE   A 1 18  ? 8.205   19.823  -9.555  1.00 96.70 18  A 1 
ATOM   159  C  CB  . PHE   A 1 18  ? 5.538   18.708  -10.010 1.00 96.99 18  A 1 
ATOM   160  C  CG  . PHE   A 1 18  ? 4.161   18.502  -10.607 1.00 97.08 18  A 1 
ATOM   161  C  CD1 . PHE   A 1 18  ? 3.002   18.717  -9.833  1.00 96.03 18  A 1 
ATOM   162  C  CD2 . PHE   A 1 18  ? 4.024   18.076  -11.940 1.00 96.01 18  A 1 
ATOM   163  C  CE1 . PHE   A 1 18  ? 1.729   18.503  -10.381 1.00 95.36 18  A 1 
ATOM   164  C  CE2 . PHE   A 1 18  ? 2.753   17.854  -12.495 1.00 95.43 18  A 1 
ATOM   165  C  CZ  . PHE   A 1 18  ? 1.603   18.067  -11.713 1.00 95.74 18  A 1 
ATOM   166  N  N   . SER   A 1 19  ? 7.334   20.812  -7.730  1.00 96.49 19  A 1 
ATOM   167  C  CA  . SER   A 1 19  ? 8.622   20.958  -7.036  1.00 96.28 19  A 1 
ATOM   168  C  C   . SER   A 1 19  ? 9.345   19.622  -6.859  1.00 96.79 19  A 1 
ATOM   169  O  O   . SER   A 1 19  ? 10.558  19.557  -7.004  1.00 95.83 19  A 1 
ATOM   170  C  CB  . SER   A 1 19  ? 8.428   21.604  -5.664  1.00 95.29 19  A 1 
ATOM   171  O  OG  . SER   A 1 19  ? 7.570   20.828  -4.846  1.00 88.99 19  A 1 
ATOM   172  N  N   . TRP   A 1 20  ? 8.601   18.540  -6.636  1.00 96.41 20  A 1 
ATOM   173  C  CA  . TRP   A 1 20  ? 9.168   17.201  -6.504  1.00 96.29 20  A 1 
ATOM   174  C  C   . TRP   A 1 20  ? 9.773   16.654  -7.803  1.00 96.58 20  A 1 
ATOM   175  O  O   . TRP   A 1 20  ? 10.638  15.784  -7.725  1.00 95.99 20  A 1 
ATOM   176  C  CB  . TRP   A 1 20  ? 8.100   16.264  -5.933  1.00 96.21 20  A 1 
ATOM   177  C  CG  . TRP   A 1 20  ? 6.785   16.249  -6.660  1.00 96.53 20  A 1 
ATOM   178  C  CD1 . TRP   A 1 20  ? 5.683   16.943  -6.296  1.00 95.78 20  A 1 
ATOM   179  C  CD2 . TRP   A 1 20  ? 6.417   15.500  -7.859  1.00 96.74 20  A 1 
ATOM   180  N  NE1 . TRP   A 1 20  ? 4.646   16.676  -7.188  1.00 95.49 20  A 1 
ATOM   181  C  CE2 . TRP   A 1 20  ? 5.057   15.794  -8.162  1.00 96.36 20  A 1 
ATOM   182  C  CE3 . TRP   A 1 20  ? 7.102   14.602  -8.704  1.00 96.27 20  A 1 
ATOM   183  C  CZ2 . TRP   A 1 20  ? 4.393   15.216  -9.268  1.00 95.94 20  A 1 
ATOM   184  C  CZ3 . TRP   A 1 20  ? 6.439   14.031  -9.808  1.00 95.70 20  A 1 
ATOM   185  C  CH2 . TRP   A 1 20  ? 5.105   14.341  -10.085 1.00 95.57 20  A 1 
ATOM   186  N  N   . VAL   A 1 21  ? 9.389   17.169  -8.976  1.00 96.15 21  A 1 
ATOM   187  C  CA  . VAL   A 1 21  ? 10.070  16.861  -10.251 1.00 96.10 21  A 1 
ATOM   188  C  C   . VAL   A 1 21  ? 11.401  17.607  -10.322 1.00 95.91 21  A 1 
ATOM   189  O  O   . VAL   A 1 21  ? 12.422  17.000  -10.626 1.00 95.14 21  A 1 
ATOM   190  C  CB  . VAL   A 1 21  ? 9.198   17.181  -11.485 1.00 95.88 21  A 1 
ATOM   191  C  CG1 . VAL   A 1 21  ? 9.944   16.955  -12.804 1.00 94.67 21  A 1 
ATOM   192  C  CG2 . VAL   A 1 21  ? 7.948   16.296  -11.511 1.00 95.06 21  A 1 
ATOM   193  N  N   . GLU   A 1 22  ? 11.423  18.888  -9.975  1.00 95.79 22  A 1 
ATOM   194  C  CA  . GLU   A 1 22  ? 12.670  19.654  -9.913  1.00 95.28 22  A 1 
ATOM   195  C  C   . GLU   A 1 22  ? 13.654  19.057  -8.896  1.00 95.07 22  A 1 
ATOM   196  O  O   . GLU   A 1 22  ? 14.835  18.885  -9.184  1.00 94.10 22  A 1 
ATOM   197  C  CB  . GLU   A 1 22  ? 12.351  21.124  -9.594  1.00 94.70 22  A 1 
ATOM   198  C  CG  . GLU   A 1 22  ? 13.582  22.049  -9.672  1.00 91.15 22  A 1 
ATOM   199  C  CD  . GLU   A 1 22  ? 14.245  22.054  -11.065 1.00 91.19 22  A 1 
ATOM   200  O  OE1 . GLU   A 1 22  ? 15.456  22.322  -11.169 1.00 86.09 22  A 1 
ATOM   201  O  OE2 . GLU   A 1 22  ? 13.563  21.777  -12.077 1.00 86.00 22  A 1 
ATOM   202  N  N   . GLU   A 1 23  ? 13.168  18.652  -7.717  1.00 94.84 23  A 1 
ATOM   203  C  CA  . GLU   A 1 23  ? 13.971  18.014  -6.665  1.00 93.92 23  A 1 
ATOM   204  C  C   . GLU   A 1 23  ? 14.590  16.669  -7.101  1.00 93.46 23  A 1 
ATOM   205  O  O   . GLU   A 1 23  ? 15.663  16.309  -6.614  1.00 92.37 23  A 1 
ATOM   206  C  CB  . GLU   A 1 23  ? 13.093  17.805  -5.422  1.00 93.64 23  A 1 
ATOM   207  C  CG  . GLU   A 1 23  ? 12.776  19.102  -4.655  1.00 90.84 23  A 1 
ATOM   208  C  CD  . GLU   A 1 23  ? 11.594  18.948  -3.676  1.00 90.34 23  A 1 
ATOM   209  O  OE1 . GLU   A 1 23  ? 11.073  19.985  -3.214  1.00 84.37 23  A 1 
ATOM   210  O  OE2 . GLU   A 1 23  ? 11.155  17.798  -3.407  1.00 85.81 23  A 1 
ATOM   211  N  N   . MET   A 1 24  ? 13.972  15.937  -8.036  1.00 93.24 24  A 1 
ATOM   212  C  CA  . MET   A 1 24  ? 14.572  14.721  -8.598  1.00 92.11 24  A 1 
ATOM   213  C  C   . MET   A 1 24  ? 15.861  15.021  -9.382  1.00 92.09 24  A 1 
ATOM   214  O  O   . MET   A 1 24  ? 16.795  14.226  -9.324  1.00 90.87 24  A 1 
ATOM   215  C  CB  . MET   A 1 24  ? 13.578  13.947  -9.477  1.00 91.55 24  A 1 
ATOM   216  C  CG  . MET   A 1 24  ? 12.466  13.272  -8.651  1.00 90.14 24  A 1 
ATOM   217  S  SD  . MET   A 1 24  ? 11.407  12.098  -9.561  1.00 90.73 24  A 1 
ATOM   218  C  CE  . MET   A 1 24  ? 10.685  13.136  -10.841 1.00 80.42 24  A 1 
ATOM   219  N  N   . HIS   A 1 25  ? 15.971  16.194  -10.018 1.00 91.67 25  A 1 
ATOM   220  C  CA  . HIS   A 1 25  ? 17.204  16.639  -10.690 1.00 89.79 25  A 1 
ATOM   221  C  C   . HIS   A 1 25  ? 18.342  17.003  -9.728  1.00 89.33 25  A 1 
ATOM   222  O  O   . HIS   A 1 25  ? 19.486  17.162  -10.148 1.00 85.88 25  A 1 
ATOM   223  C  CB  . HIS   A 1 25  ? 16.897  17.822  -11.610 1.00 87.86 25  A 1 
ATOM   224  C  CG  . HIS   A 1 25  ? 16.225  17.406  -12.878 1.00 87.49 25  A 1 
ATOM   225  N  ND1 . HIS   A 1 25  ? 16.855  16.773  -13.933 1.00 77.30 25  A 1 
ATOM   226  C  CD2 . HIS   A 1 25  ? 14.914  17.581  -13.236 1.00 77.79 25  A 1 
ATOM   227  C  CE1 . HIS   A 1 25  ? 15.943  16.580  -14.897 1.00 81.16 25  A 1 
ATOM   228  N  NE2 . HIS   A 1 25  ? 14.752  17.062  -14.514 1.00 82.72 25  A 1 
ATOM   229  N  N   . HIS   A 1 26  ? 18.067  17.112  -8.428  1.00 91.54 26  A 1 
ATOM   230  C  CA  . HIS   A 1 26  ? 19.069  17.313  -7.380  1.00 89.94 26  A 1 
ATOM   231  C  C   . HIS   A 1 26  ? 19.419  16.015  -6.639  1.00 89.68 26  A 1 
ATOM   232  O  O   . HIS   A 1 26  ? 20.140  16.041  -5.640  1.00 85.65 26  A 1 
ATOM   233  C  CB  . HIS   A 1 26  ? 18.590  18.425  -6.442  1.00 87.89 26  A 1 
ATOM   234  C  CG  . HIS   A 1 26  ? 18.299  19.716  -7.165  1.00 86.24 26  A 1 
ATOM   235  N  ND1 . HIS   A 1 26  ? 19.083  20.313  -8.133  1.00 75.35 26  A 1 
ATOM   236  C  CD2 . HIS   A 1 26  ? 17.185  20.501  -7.026  1.00 73.87 26  A 1 
ATOM   237  C  CE1 . HIS   A 1 26  ? 18.446  21.415  -8.561  1.00 75.67 26  A 1 
ATOM   238  N  NE2 . HIS   A 1 26  ? 17.301  21.569  -7.897  1.00 76.91 26  A 1 
ATOM   239  N  N   . THR   A 1 27  ? 18.914  14.871  -7.106  1.00 83.83 27  A 1 
ATOM   240  C  CA  . THR   A 1 27  ? 19.138  13.564  -6.482  1.00 83.17 27  A 1 
ATOM   241  C  C   . THR   A 1 27  ? 20.081  12.730  -7.349  1.00 83.85 27  A 1 
ATOM   242  O  O   . THR   A 1 27  ? 19.667  12.255  -8.406  1.00 81.55 27  A 1 
ATOM   243  C  CB  . THR   A 1 27  ? 17.811  12.838  -6.242  1.00 80.66 27  A 1 
ATOM   244  O  OG1 . THR   A 1 27  ? 16.924  13.667  -5.521  1.00 76.03 27  A 1 
ATOM   245  C  CG2 . THR   A 1 27  ? 18.015  11.575  -5.406  1.00 74.74 27  A 1 
ATOM   246  N  N   . PRO   A 1 28  ? 21.350  12.532  -6.922  1.00 81.63 28  A 1 
ATOM   247  C  CA  . PRO   A 1 28  ? 22.315  11.753  -7.689  1.00 79.00 28  A 1 
ATOM   248  C  C   . PRO   A 1 28  ? 21.973  10.261  -7.672  1.00 79.36 28  A 1 
ATOM   249  O  O   . PRO   A 1 28  ? 21.321  9.757   -6.752  1.00 75.68 28  A 1 
ATOM   250  C  CB  . PRO   A 1 28  ? 23.672  12.045  -7.039  1.00 75.25 28  A 1 
ATOM   251  C  CG  . PRO   A 1 28  ? 23.306  12.284  -5.574  1.00 77.15 28  A 1 
ATOM   252  C  CD  . PRO   A 1 28  ? 21.962  12.997  -5.673  1.00 82.52 28  A 1 
ATOM   253  N  N   . GLN   A 1 29  ? 22.481  9.536   -8.671  1.00 82.27 29  A 1 
ATOM   254  C  CA  . GLN   A 1 29  ? 22.411  8.082   -8.773  1.00 79.99 29  A 1 
ATOM   255  C  C   . GLN   A 1 29  ? 23.811  7.495   -8.946  1.00 80.56 29  A 1 
ATOM   256  O  O   . GLN   A 1 29  ? 24.761  8.221   -9.248  1.00 75.76 29  A 1 
ATOM   257  C  CB  . GLN   A 1 29  ? 21.473  7.679   -9.920  1.00 73.67 29  A 1 
ATOM   258  C  CG  . GLN   A 1 29  ? 20.047  8.194   -9.700  1.00 70.26 29  A 1 
ATOM   259  C  CD  . GLN   A 1 29  ? 19.074  7.648   -10.737 1.00 72.08 29  A 1 
ATOM   260  O  OE1 . GLN   A 1 29  ? 18.192  6.882   -10.416 1.00 62.86 29  A 1 
ATOM   261  N  NE2 . GLN   A 1 29  ? 19.208  8.025   -11.997 1.00 63.61 29  A 1 
ATOM   262  N  N   . ASP   A 1 30  ? 23.951  6.189   -8.728  1.00 76.27 30  A 1 
ATOM   263  C  CA  . ASP   A 1 30  ? 25.236  5.517   -8.901  1.00 71.92 30  A 1 
ATOM   264  C  C   . ASP   A 1 30  ? 25.590  5.439   -10.397 1.00 71.18 30  A 1 
ATOM   265  O  O   . ASP   A 1 30  ? 24.845  4.815   -11.157 1.00 66.14 30  A 1 
ATOM   266  C  CB  . ASP   A 1 30  ? 25.208  4.127   -8.251  1.00 65.56 30  A 1 
ATOM   267  C  CG  . ASP   A 1 30  ? 26.627  3.604   -8.011  1.00 62.52 30  A 1 
ATOM   268  O  OD1 . ASP   A 1 30  ? 27.454  3.711   -8.934  1.00 59.64 30  A 1 
ATOM   269  O  OD2 . ASP   A 1 30  ? 26.896  3.159   -6.867  1.00 60.15 30  A 1 
ATOM   270  N  N   . PRO   A 1 31  ? 26.716  6.028   -10.838 1.00 76.09 31  A 1 
ATOM   271  C  CA  . PRO   A 1 31  ? 27.107  6.011   -12.249 1.00 72.68 31  A 1 
ATOM   272  C  C   . PRO   A 1 31  ? 27.309  4.605   -12.829 1.00 72.43 31  A 1 
ATOM   273  O  O   . PRO   A 1 31  ? 27.236  4.437   -14.041 1.00 67.62 31  A 1 
ATOM   274  C  CB  . PRO   A 1 31  ? 28.406  6.820   -12.324 1.00 68.17 31  A 1 
ATOM   275  C  CG  . PRO   A 1 31  ? 28.357  7.721   -11.095 1.00 69.60 31  A 1 
ATOM   276  C  CD  . PRO   A 1 31  ? 27.644  6.853   -10.072 1.00 74.64 31  A 1 
ATOM   277  N  N   . GLU   A 1 32  ? 27.566  3.588   -11.987 1.00 75.29 32  A 1 
ATOM   278  C  CA  . GLU   A 1 32  ? 27.719  2.195   -12.423 1.00 73.18 32  A 1 
ATOM   279  C  C   . GLU   A 1 32  ? 26.396  1.622   -12.974 1.00 72.64 32  A 1 
ATOM   280  O  O   . GLU   A 1 32  ? 26.398  0.799   -13.885 1.00 66.91 32  A 1 
ATOM   281  C  CB  . GLU   A 1 32  ? 28.261  1.362   -11.242 1.00 68.92 32  A 1 
ATOM   282  C  CG  . GLU   A 1 32  ? 28.700  -0.060  -11.642 1.00 60.91 32  A 1 
ATOM   283  C  CD  . GLU   A 1 32  ? 29.310  -0.895  -10.486 1.00 55.90 32  A 1 
ATOM   284  O  OE1 . GLU   A 1 32  ? 29.774  -2.018  -10.763 1.00 50.54 32  A 1 
ATOM   285  O  OE2 . GLU   A 1 32  ? 29.320  -0.459  -9.307  1.00 53.28 32  A 1 
ATOM   286  N  N   . HIS   A 1 33  ? 25.267  2.082   -12.448 1.00 74.21 33  A 1 
ATOM   287  C  CA  . HIS   A 1 33  ? 23.929  1.609   -12.818 1.00 70.20 33  A 1 
ATOM   288  C  C   . HIS   A 1 33  ? 23.090  2.638   -13.577 1.00 70.42 33  A 1 
ATOM   289  O  O   . HIS   A 1 33  ? 22.128  2.261   -14.251 1.00 65.57 33  A 1 
ATOM   290  C  CB  . HIS   A 1 33  ? 23.208  1.149   -11.548 1.00 66.83 33  A 1 
ATOM   291  C  CG  . HIS   A 1 33  ? 23.902  0.003   -10.858 1.00 65.81 33  A 1 
ATOM   292  N  ND1 . HIS   A 1 33  ? 24.373  -1.147  -11.459 1.00 58.08 33  A 1 
ATOM   293  C  CD2 . HIS   A 1 33  ? 24.209  -0.103  -9.517  1.00 58.76 33  A 1 
ATOM   294  C  CE1 . HIS   A 1 33  ? 24.952  -1.909  -10.514 1.00 59.09 33  A 1 
ATOM   295  N  NE2 . HIS   A 1 33  ? 24.861  -1.318  -9.312  1.00 60.68 33  A 1 
ATOM   296  N  N   . HIS   A 1 34  ? 23.440  3.914   -13.460 1.00 69.48 34  A 1 
ATOM   297  C  CA  . HIS   A 1 34  ? 22.720  5.061   -14.004 1.00 68.66 34  A 1 
ATOM   298  C  C   . HIS   A 1 34  ? 23.703  6.062   -14.630 1.00 68.88 34  A 1 
ATOM   299  O  O   . HIS   A 1 34  ? 23.930  7.161   -14.125 1.00 63.46 34  A 1 
ATOM   300  C  CB  . HIS   A 1 34  ? 21.873  5.686   -12.893 1.00 65.15 34  A 1 
ATOM   301  C  CG  . HIS   A 1 34  ? 20.695  4.843   -12.493 1.00 64.62 34  A 1 
ATOM   302  N  ND1 . HIS   A 1 34  ? 19.500  4.782   -13.174 1.00 59.62 34  A 1 
ATOM   303  C  CD2 . HIS   A 1 34  ? 20.581  3.997   -11.411 1.00 57.42 34  A 1 
ATOM   304  C  CE1 . HIS   A 1 34  ? 18.689  3.934   -12.522 1.00 63.11 34  A 1 
ATOM   305  N  NE2 . HIS   A 1 34  ? 19.312  3.433   -11.440 1.00 64.99 34  A 1 
ATOM   306  N  N   . GLY   A 1 35  ? 24.301  5.671   -15.743 1.00 69.98 35  A 1 
ATOM   307  C  CA  . GLY   A 1 35  ? 25.233  6.520   -16.495 1.00 64.90 35  A 1 
ATOM   308  C  C   . GLY   A 1 35  ? 24.585  7.762   -17.114 1.00 66.97 35  A 1 
ATOM   309  O  O   . GLY   A 1 35  ? 25.297  8.676   -17.529 1.00 61.85 35  A 1 
ATOM   310  N  N   . GLU   A 1 36  ? 23.254  7.817   -17.167 1.00 76.59 36  A 1 
ATOM   311  C  CA  . GLU   A 1 36  ? 22.487  8.962   -17.670 1.00 71.03 36  A 1 
ATOM   312  C  C   . GLU   A 1 36  ? 22.504  10.176  -16.726 1.00 73.92 36  A 1 
ATOM   313  O  O   . GLU   A 1 36  ? 22.334  11.301  -17.194 1.00 68.02 36  A 1 
ATOM   314  C  CB  . GLU   A 1 36  ? 21.048  8.536   -18.013 1.00 65.99 36  A 1 
ATOM   315  C  CG  . GLU   A 1 36  ? 20.094  8.238   -16.827 1.00 61.68 36  A 1 
ATOM   316  C  CD  . GLU   A 1 36  ? 20.353  6.918   -16.076 1.00 56.62 36  A 1 
ATOM   317  O  OE1 . GLU   A 1 36  ? 19.670  6.686   -15.059 1.00 55.87 36  A 1 
ATOM   318  O  OE2 . GLU   A 1 36  ? 21.219  6.112   -16.491 1.00 62.13 36  A 1 
ATOM   319  N  N   . GLY   A 1 37  ? 22.724  9.976   -15.418 1.00 76.97 37  A 1 
ATOM   320  C  CA  . GLY   A 1 37  ? 22.829  11.061  -14.442 1.00 76.38 37  A 1 
ATOM   321  C  C   . GLY   A 1 37  ? 21.841  10.970  -13.283 1.00 80.17 37  A 1 
ATOM   322  O  O   . GLY   A 1 37  ? 21.698  9.923   -12.649 1.00 73.79 37  A 1 
ATOM   323  N  N   . ASP   A 1 38  ? 21.192  12.098  -12.956 1.00 86.81 38  A 1 
ATOM   324  C  CA  . ASP   A 1 38  ? 20.307  12.214  -11.796 1.00 87.11 38  A 1 
ATOM   325  C  C   . ASP   A 1 38  ? 18.935  11.538  -12.002 1.00 89.12 38  A 1 
ATOM   326  O  O   . ASP   A 1 38  ? 18.567  11.109  -13.095 1.00 87.45 38  A 1 
ATOM   327  C  CB  . ASP   A 1 38  ? 20.197  13.694  -11.387 1.00 83.71 38  A 1 
ATOM   328  C  CG  . ASP   A 1 38  ? 19.490  14.580  -12.417 1.00 81.95 38  A 1 
ATOM   329  O  OD1 . ASP   A 1 38  ? 18.335  14.268  -12.779 1.00 76.57 38  A 1 
ATOM   330  O  OD2 . ASP   A 1 38  ? 20.073  15.608  -12.821 1.00 76.93 38  A 1 
ATOM   331  N  N   . VAL   A 1 39  ? 18.156  11.438  -10.923 1.00 90.01 39  A 1 
ATOM   332  C  CA  . VAL   A 1 39  ? 16.822  10.809  -10.928 1.00 90.81 39  A 1 
ATOM   333  C  C   . VAL   A 1 39  ? 15.848  11.525  -11.872 1.00 92.07 39  A 1 
ATOM   334  O  O   . VAL   A 1 39  ? 14.962  10.886  -12.441 1.00 91.51 39  A 1 
ATOM   335  C  CB  . VAL   A 1 39  ? 16.241  10.770  -9.501  1.00 89.67 39  A 1 
ATOM   336  C  CG1 . VAL   A 1 39  ? 14.855  10.132  -9.431  1.00 84.35 39  A 1 
ATOM   337  C  CG2 . VAL   A 1 39  ? 17.148  9.977   -8.547  1.00 85.11 39  A 1 
ATOM   338  N  N   . GLY   A 1 40  ? 15.986  12.838  -12.057 1.00 91.75 40  A 1 
ATOM   339  C  CA  . GLY   A 1 40  ? 15.154  13.611  -12.980 1.00 91.54 40  A 1 
ATOM   340  C  C   . GLY   A 1 40  ? 15.422  13.232  -14.436 1.00 92.78 40  A 1 
ATOM   341  O  O   . GLY   A 1 40  ? 14.488  12.915  -15.169 1.00 92.24 40  A 1 
ATOM   342  N  N   . VAL   A 1 41  ? 16.705  13.185  -14.826 1.00 92.58 41  A 1 
ATOM   343  C  CA  . VAL   A 1 41  ? 17.132  12.742  -16.166 1.00 92.56 41  A 1 
ATOM   344  C  C   . VAL   A 1 41  ? 16.657  11.316  -16.433 1.00 93.16 41  A 1 
ATOM   345  O  O   . VAL   A 1 41  ? 16.042  11.059  -17.468 1.00 92.57 41  A 1 
ATOM   346  C  CB  . VAL   A 1 41  ? 18.665  12.841  -16.322 1.00 91.40 41  A 1 
ATOM   347  C  CG1 . VAL   A 1 41  ? 19.141  12.296  -17.670 1.00 86.13 41  A 1 
ATOM   348  C  CG2 . VAL   A 1 41  ? 19.139  14.297  -16.227 1.00 87.41 41  A 1 
ATOM   349  N  N   . HIS   A 1 42  ? 16.873  10.403  -15.480 1.00 92.37 42  A 1 
ATOM   350  C  CA  . HIS   A 1 42  ? 16.391  9.024   -15.565 1.00 92.70 42  A 1 
ATOM   351  C  C   . HIS   A 1 42  ? 14.876  8.972   -15.791 1.00 93.64 42  A 1 
ATOM   352  O  O   . HIS   A 1 42  ? 14.414  8.377   -16.761 1.00 92.92 42  A 1 
ATOM   353  C  CB  . HIS   A 1 42  ? 16.787  8.272   -14.287 1.00 91.50 42  A 1 
ATOM   354  C  CG  . HIS   A 1 42  ? 16.175  6.899   -14.197 1.00 90.58 42  A 1 
ATOM   355  N  ND1 . HIS   A 1 42  ? 16.345  5.873   -15.099 1.00 85.40 42  A 1 
ATOM   356  C  CD2 . HIS   A 1 42  ? 15.306  6.446   -13.230 1.00 85.77 42  A 1 
ATOM   357  C  CE1 . HIS   A 1 42  ? 15.601  4.831   -14.680 1.00 87.38 42  A 1 
ATOM   358  N  NE2 . HIS   A 1 42  ? 14.956  5.145   -13.555 1.00 87.59 42  A 1 
ATOM   359  N  N   . THR   A 1 43  ? 14.096  9.654   -14.956 1.00 94.86 43  A 1 
ATOM   360  C  CA  . THR   A 1 43  ? 12.628  9.630   -15.041 1.00 95.17 43  A 1 
ATOM   361  C  C   . THR   A 1 43  ? 12.116  10.164  -16.385 1.00 95.71 43  A 1 
ATOM   362  O  O   . THR   A 1 43  ? 11.195  9.585   -16.962 1.00 95.49 43  A 1 
ATOM   363  C  CB  . THR   A 1 43  ? 12.002  10.412  -13.878 1.00 94.84 43  A 1 
ATOM   364  O  OG1 . THR   A 1 43  ? 12.435  9.887   -12.641 1.00 92.31 43  A 1 
ATOM   365  C  CG2 . THR   A 1 43  ? 10.475  10.322  -13.869 1.00 92.66 43  A 1 
ATOM   366  N  N   . GLU   A 1 44  ? 12.718  11.231  -16.923 1.00 95.80 44  A 1 
ATOM   367  C  CA  . GLU   A 1 44  ? 12.380  11.740  -18.259 1.00 95.86 44  A 1 
ATOM   368  C  C   . GLU   A 1 44  ? 12.668  10.695  -19.349 1.00 96.06 44  A 1 
ATOM   369  O  O   . GLU   A 1 44  ? 11.827  10.446  -20.218 1.00 95.98 44  A 1 
ATOM   370  C  CB  . GLU   A 1 44  ? 13.136  13.052  -18.538 1.00 95.50 44  A 1 
ATOM   371  C  CG  . GLU   A 1 44  ? 12.719  13.660  -19.895 1.00 93.76 44  A 1 
ATOM   372  C  CD  . GLU   A 1 44  ? 13.359  15.021  -20.221 1.00 92.51 44  A 1 
ATOM   373  O  OE1 . GLU   A 1 44  ? 12.818  15.704  -21.124 1.00 88.53 44  A 1 
ATOM   374  O  OE2 . GLU   A 1 44  ? 14.364  15.411  -19.584 1.00 88.83 44  A 1 
ATOM   375  N  N   . MET   A 1 45  ? 13.831  10.035  -19.283 1.00 95.69 45  A 1 
ATOM   376  C  CA  . MET   A 1 45  ? 14.202  8.982   -20.231 1.00 95.35 45  A 1 
ATOM   377  C  C   . MET   A 1 45  ? 13.251  7.785   -20.156 1.00 95.76 45  A 1 
ATOM   378  O  O   . MET   A 1 45  ? 12.854  7.260   -21.195 1.00 95.55 45  A 1 
ATOM   379  C  CB  . MET   A 1 45  ? 15.643  8.528   -19.987 1.00 94.54 45  A 1 
ATOM   380  C  CG  . MET   A 1 45  ? 16.676  9.577   -20.418 1.00 91.75 45  A 1 
ATOM   381  S  SD  . MET   A 1 45  ? 18.404  9.127   -20.072 1.00 89.71 45  A 1 
ATOM   382  C  CE  . MET   A 1 45  ? 18.598  7.623   -21.059 1.00 80.76 45  A 1 
ATOM   383  N  N   . VAL   A 1 46  ? 12.836  7.374   -18.948 1.00 96.66 46  A 1 
ATOM   384  C  CA  . VAL   A 1 46  ? 11.871  6.277   -18.753 1.00 96.70 46  A 1 
ATOM   385  C  C   . VAL   A 1 46  ? 10.505  6.628   -19.351 1.00 97.00 46  A 1 
ATOM   386  O  O   . VAL   A 1 46  ? 9.907   5.802   -20.044 1.00 97.03 46  A 1 
ATOM   387  C  CB  . VAL   A 1 46  ? 11.744  5.899   -17.262 1.00 96.29 46  A 1 
ATOM   388  C  CG1 . VAL   A 1 46  ? 10.719  4.782   -17.049 1.00 95.08 46  A 1 
ATOM   389  C  CG2 . VAL   A 1 46  ? 13.064  5.378   -16.688 1.00 95.56 46  A 1 
ATOM   390  N  N   . LEU   A 1 47  ? 10.020  7.864   -19.153 1.00 97.68 47  A 1 
ATOM   391  C  CA  . LEU   A 1 47  ? 8.776   8.339   -19.770 1.00 97.63 47  A 1 
ATOM   392  C  C   . LEU   A 1 47  ? 8.864   8.356   -21.299 1.00 97.55 47  A 1 
ATOM   393  O  O   . LEU   A 1 47  ? 7.931   7.917   -21.977 1.00 97.46 47  A 1 
ATOM   394  C  CB  . LEU   A 1 47  ? 8.446   9.746   -19.246 1.00 97.58 47  A 1 
ATOM   395  C  CG  . LEU   A 1 47  ? 7.923   9.774   -17.798 1.00 96.85 47  A 1 
ATOM   396  C  CD1 . LEU   A 1 47  ? 7.895   11.218  -17.298 1.00 96.19 47  A 1 
ATOM   397  C  CD2 . LEU   A 1 47  ? 6.506   9.213   -17.705 1.00 95.84 47  A 1 
ATOM   398  N  N   . ASN   A 1 48  ? 9.993   8.820   -21.848 1.00 97.59 48  A 1 
ATOM   399  C  CA  . ASN   A 1 48  ? 10.227  8.837   -23.291 1.00 97.22 48  A 1 
ATOM   400  C  C   . ASN   A 1 48  ? 10.327  7.421   -23.875 1.00 97.25 48  A 1 
ATOM   401  O  O   . ASN   A 1 48  ? 9.801   7.175   -24.958 1.00 96.70 48  A 1 
ATOM   402  C  CB  . ASN   A 1 48  ? 11.493  9.660   -23.588 1.00 96.66 48  A 1 
ATOM   403  C  CG  . ASN   A 1 48  ? 11.295  11.154  -23.379 1.00 94.74 48  A 1 
ATOM   404  O  OD1 . ASN   A 1 48  ? 10.205  11.690  -23.483 1.00 88.76 48  A 1 
ATOM   405  N  ND2 . ASN   A 1 48  ? 12.363  11.877  -23.117 1.00 87.64 48  A 1 
ATOM   406  N  N   . ALA   A 1 49  ? 10.948  6.477   -23.157 1.00 97.42 49  A 1 
ATOM   407  C  CA  . ALA   A 1 49  ? 10.985  5.072   -23.559 1.00 97.18 49  A 1 
ATOM   408  C  C   . ALA   A 1 49  ? 9.582   4.444   -23.537 1.00 97.39 49  A 1 
ATOM   409  O  O   . ALA   A 1 49  ? 9.172   3.827   -24.522 1.00 97.04 49  A 1 
ATOM   410  C  CB  . ALA   A 1 49  ? 11.967  4.321   -22.654 1.00 96.64 49  A 1 
ATOM   411  N  N   . LEU   A 1 50  ? 8.810   4.671   -22.466 1.00 98.22 50  A 1 
ATOM   412  C  CA  . LEU   A 1 50  ? 7.471   4.105   -22.275 1.00 98.24 50  A 1 
ATOM   413  C  C   . LEU   A 1 50  ? 6.547   4.366   -23.469 1.00 98.25 50  A 1 
ATOM   414  O  O   . LEU   A 1 50  ? 5.933   3.437   -23.996 1.00 97.98 50  A 1 
ATOM   415  C  CB  . LEU   A 1 50  ? 6.864   4.687   -20.985 1.00 98.16 50  A 1 
ATOM   416  C  CG  . LEU   A 1 50  ? 5.434   4.192   -20.691 1.00 97.82 50  A 1 
ATOM   417  C  CD1 . LEU   A 1 50  ? 5.418   2.715   -20.312 1.00 97.24 50  A 1 
ATOM   418  C  CD2 . LEU   A 1 50  ? 4.816   5.008   -19.557 1.00 97.12 50  A 1 
ATOM   419  N  N   . ILE   A 1 51  ? 6.466   5.616   -23.934 1.00 98.14 51  A 1 
ATOM   420  C  CA  . ILE   A 1 51  ? 5.554   6.009   -25.022 1.00 97.78 51  A 1 
ATOM   421  C  C   . ILE   A 1 51  ? 5.925   5.400   -26.382 1.00 97.87 51  A 1 
ATOM   422  O  O   . ILE   A 1 51  ? 5.095   5.396   -27.293 1.00 97.08 51  A 1 
ATOM   423  C  CB  . ILE   A 1 51  ? 5.419   7.543   -25.118 1.00 96.71 51  A 1 
ATOM   424  C  CG1 . ILE   A 1 51  ? 6.760   8.218   -25.480 1.00 90.61 51  A 1 
ATOM   425  C  CG2 . ILE   A 1 51  ? 4.822   8.102   -23.807 1.00 89.22 51  A 1 
ATOM   426  C  CD1 . ILE   A 1 51  ? 6.664   9.720   -25.772 1.00 87.70 51  A 1 
ATOM   427  N  N   . THR   A 1 52  ? 7.152   4.878   -26.529 1.00 97.74 52  A 1 
ATOM   428  C  CA  . THR   A 1 52  ? 7.599   4.195   -27.754 1.00 97.24 52  A 1 
ATOM   429  C  C   . THR   A 1 52  ? 7.228   2.712   -27.783 1.00 97.57 52  A 1 
ATOM   430  O  O   . THR   A 1 52  ? 7.202   2.117   -28.861 1.00 96.77 52  A 1 
ATOM   431  C  CB  . THR   A 1 52  ? 9.108   4.344   -27.998 1.00 95.95 52  A 1 
ATOM   432  O  OG1 . THR   A 1 52  ? 9.882   3.605   -27.082 1.00 89.90 52  A 1 
ATOM   433  C  CG2 . THR   A 1 52  ? 9.579   5.799   -27.991 1.00 87.62 52  A 1 
ATOM   434  N  N   . LEU   A 1 53  ? 6.907   2.108   -26.629 1.00 97.77 53  A 1 
ATOM   435  C  CA  . LEU   A 1 53  ? 6.610   0.680   -26.533 1.00 97.76 53  A 1 
ATOM   436  C  C   . LEU   A 1 53  ? 5.260   0.358   -27.204 1.00 98.10 53  A 1 
ATOM   437  O  O   . LEU   A 1 53  ? 4.233   0.922   -26.819 1.00 97.92 53  A 1 
ATOM   438  C  CB  . LEU   A 1 53  ? 6.623   0.227   -25.061 1.00 97.38 53  A 1 
ATOM   439  C  CG  . LEU   A 1 53  ? 7.997   0.342   -24.364 1.00 96.51 53  A 1 
ATOM   440  C  CD1 . LEU   A 1 53  ? 7.870   -0.049  -22.891 1.00 94.92 53  A 1 
ATOM   441  C  CD2 . LEU   A 1 53  ? 9.052   -0.564  -25.005 1.00 94.34 53  A 1 
ATOM   442  N  N   . PRO   A 1 54  ? 5.215   -0.598  -28.167 1.00 98.07 54  A 1 
ATOM   443  C  CA  . PRO   A 1 54  ? 3.967   -0.980  -28.839 1.00 97.96 54  A 1 
ATOM   444  C  C   . PRO   A 1 54  ? 2.882   -1.452  -27.869 1.00 98.15 54  A 1 
ATOM   445  O  O   . PRO   A 1 54  ? 1.713   -1.097  -28.022 1.00 97.80 54  A 1 
ATOM   446  C  CB  . PRO   A 1 54  ? 4.361   -2.094  -29.816 1.00 97.43 54  A 1 
ATOM   447  C  CG  . PRO   A 1 54  ? 5.834   -1.821  -30.105 1.00 94.92 54  A 1 
ATOM   448  C  CD  . PRO   A 1 54  ? 6.352   -1.283  -28.776 1.00 97.43 54  A 1 
ATOM   449  N  N   . GLU   A 1 55  ? 3.262   -2.207  -26.830 1.00 98.02 55  A 1 
ATOM   450  C  CA  . GLU   A 1 55  ? 2.341   -2.698  -25.795 1.00 97.74 55  A 1 
ATOM   451  C  C   . GLU   A 1 55  ? 1.700   -1.552  -25.002 1.00 97.98 55  A 1 
ATOM   452  O  O   . GLU   A 1 55  ? 0.510   -1.605  -24.692 1.00 97.57 55  A 1 
ATOM   453  C  CB  . GLU   A 1 55  ? 3.081   -3.638  -24.840 1.00 96.94 55  A 1 
ATOM   454  C  CG  . GLU   A 1 55  ? 3.545   -4.932  -25.524 1.00 87.93 55  A 1 
ATOM   455  C  CD  . GLU   A 1 55  ? 4.351   -5.852  -24.590 1.00 82.25 55  A 1 
ATOM   456  O  OE1 . GLU   A 1 55  ? 4.844   -6.879  -25.104 1.00 73.87 55  A 1 
ATOM   457  O  OE2 . GLU   A 1 55  ? 4.493   -5.518  -23.393 1.00 74.05 55  A 1 
ATOM   458  N  N   . PHE   A 1 56  ? 2.450   -0.472  -24.727 1.00 98.37 56  A 1 
ATOM   459  C  CA  . PHE   A 1 56  ? 1.900   0.732   -24.103 1.00 98.53 56  A 1 
ATOM   460  C  C   . PHE   A 1 56  ? 0.893   1.428   -25.026 1.00 98.60 56  A 1 
ATOM   461  O  O   . PHE   A 1 56  ? -0.206  1.784   -24.593 1.00 98.46 56  A 1 
ATOM   462  C  CB  . PHE   A 1 56  ? 3.030   1.695   -23.722 1.00 98.46 56  A 1 
ATOM   463  C  CG  . PHE   A 1 56  ? 2.530   3.008   -23.157 1.00 98.53 56  A 1 
ATOM   464  C  CD1 . PHE   A 1 56  ? 2.417   4.146   -23.980 1.00 98.14 56  A 1 
ATOM   465  C  CD2 . PHE   A 1 56  ? 2.138   3.091   -21.808 1.00 98.17 56  A 1 
ATOM   466  C  CE1 . PHE   A 1 56  ? 1.932   5.356   -23.453 1.00 97.78 56  A 1 
ATOM   467  C  CE2 . PHE   A 1 56  ? 1.655   4.299   -21.277 1.00 97.73 56  A 1 
ATOM   468  C  CZ  . PHE   A 1 56  ? 1.553   5.430   -22.100 1.00 97.93 56  A 1 
ATOM   469  N  N   . GLN   A 1 57  ? 1.238   1.580   -26.303 1.00 98.61 57  A 1 
ATOM   470  C  CA  . GLN   A 1 57  ? 0.390   2.245   -27.300 1.00 98.52 57  A 1 
ATOM   471  C  C   . GLN   A 1 57  ? -0.941  1.510   -27.531 1.00 98.50 57  A 1 
ATOM   472  O  O   . GLN   A 1 57  ? -1.942  2.142   -27.869 1.00 98.12 57  A 1 
ATOM   473  C  CB  . GLN   A 1 57  ? 1.162   2.361   -28.619 1.00 98.28 57  A 1 
ATOM   474  C  CG  . GLN   A 1 57  ? 2.374   3.304   -28.517 1.00 97.25 57  A 1 
ATOM   475  C  CD  . GLN   A 1 57  ? 3.262   3.267   -29.764 1.00 96.53 57  A 1 
ATOM   476  O  OE1 . GLN   A 1 57  ? 2.969   2.631   -30.764 1.00 91.41 57  A 1 
ATOM   477  N  NE2 . GLN   A 1 57  ? 4.387   3.945   -29.741 1.00 90.05 57  A 1 
ATOM   478  N  N   . GLN   A 1 58  ? -0.966  0.188   -27.319 1.00 98.48 58  A 1 
ATOM   479  C  CA  . GLN   A 1 58  ? -2.168  -0.644  -27.438 1.00 98.25 58  A 1 
ATOM   480  C  C   . GLN   A 1 58  ? -3.064  -0.612  -26.187 1.00 98.29 58  A 1 
ATOM   481  O  O   . GLN   A 1 58  ? -4.207  -1.075  -26.246 1.00 97.61 58  A 1 
ATOM   482  C  CB  . GLN   A 1 58  ? -1.747  -2.083  -27.757 1.00 97.64 58  A 1 
ATOM   483  C  CG  . GLN   A 1 58  ? -1.135  -2.206  -29.164 1.00 91.42 58  A 1 
ATOM   484  C  CD  . GLN   A 1 58  ? -0.588  -3.608  -29.444 1.00 83.68 58  A 1 
ATOM   485  O  OE1 . GLN   A 1 58  ? -0.888  -4.582  -28.772 1.00 74.92 58  A 1 
ATOM   486  N  NE2 . GLN   A 1 58  ? 0.219   -3.766  -30.466 1.00 71.58 58  A 1 
ATOM   487  N  N   . LEU   A 1 59  ? -2.595  -0.078  -25.059 1.00 98.27 59  A 1 
ATOM   488  C  CA  . LEU   A 1 59  ? -3.411  0.025   -23.850 1.00 98.19 59  A 1 
ATOM   489  C  C   . LEU   A 1 59  ? -4.598  0.981   -24.063 1.00 98.29 59  A 1 
ATOM   490  O  O   . LEU   A 1 59  ? -4.476  2.000   -24.744 1.00 98.04 59  A 1 
ATOM   491  C  CB  . LEU   A 1 59  ? -2.573  0.496   -22.651 1.00 97.89 59  A 1 
ATOM   492  C  CG  . LEU   A 1 59  ? -1.507  -0.493  -22.148 1.00 96.99 59  A 1 
ATOM   493  C  CD1 . LEU   A 1 59  ? -0.712  0.164   -21.017 1.00 96.29 59  A 1 
ATOM   494  C  CD2 . LEU   A 1 59  ? -2.114  -1.793  -21.611 1.00 96.05 59  A 1 
ATOM   495  N  N   . PRO   A 1 60  ? -5.736  0.726   -23.390 1.00 98.17 60  A 1 
ATOM   496  C  CA  . PRO   A 1 60  ? -6.792  1.723   -23.272 1.00 98.01 60  A 1 
ATOM   497  C  C   . PRO   A 1 60  ? -6.241  3.033   -22.699 1.00 98.28 60  A 1 
ATOM   498  O  O   . PRO   A 1 60  ? -5.434  3.016   -21.768 1.00 98.20 60  A 1 
ATOM   499  C  CB  . PRO   A 1 60  ? -7.840  1.102   -22.344 1.00 97.33 60  A 1 
ATOM   500  C  CG  . PRO   A 1 60  ? -7.592  -0.403  -22.472 1.00 95.71 60  A 1 
ATOM   501  C  CD  . PRO   A 1 60  ? -6.086  -0.490  -22.684 1.00 97.53 60  A 1 
ATOM   502  N  N   . ALA   A 1 61  ? -6.729  4.179   -23.186 1.00 98.17 61  A 1 
ATOM   503  C  CA  . ALA   A 1 61  ? -6.201  5.496   -22.817 1.00 98.17 61  A 1 
ATOM   504  C  C   . ALA   A 1 61  ? -6.116  5.726   -21.295 1.00 98.35 61  A 1 
ATOM   505  O  O   . ALA   A 1 61  ? -5.131  6.271   -20.803 1.00 98.07 61  A 1 
ATOM   506  C  CB  . ALA   A 1 61  ? -7.075  6.559   -23.489 1.00 97.53 61  A 1 
ATOM   507  N  N   . GLN   A 1 62  ? -7.091  5.264   -20.517 1.00 98.29 62  A 1 
ATOM   508  C  CA  . GLN   A 1 62  ? -7.046  5.394   -19.054 1.00 98.34 62  A 1 
ATOM   509  C  C   . GLN   A 1 62  ? -5.907  4.580   -18.413 1.00 98.50 62  A 1 
ATOM   510  O  O   . GLN   A 1 62  ? -5.344  5.011   -17.407 1.00 98.39 62  A 1 
ATOM   511  C  CB  . GLN   A 1 62  ? -8.411  5.016   -18.459 1.00 97.90 62  A 1 
ATOM   512  C  CG  . GLN   A 1 62  ? -8.524  5.280   -16.942 1.00 96.59 62  A 1 
ATOM   513  C  CD  . GLN   A 1 62  ? -8.309  6.767   -16.613 1.00 97.58 62  A 1 
ATOM   514  O  OE1 . GLN   A 1 62  ? -9.238  7.556   -16.604 1.00 91.32 62  A 1 
ATOM   515  N  NE2 . GLN   A 1 62  ? -7.093  7.208   -16.377 1.00 91.53 62  A 1 
ATOM   516  N  N   . GLN   A 1 63  ? -5.558  3.421   -18.969 1.00 98.39 63  A 1 
ATOM   517  C  CA  . GLN   A 1 63  ? -4.425  2.624   -18.485 1.00 98.37 63  A 1 
ATOM   518  C  C   . GLN   A 1 63  ? -3.087  3.256   -18.884 1.00 98.58 63  A 1 
ATOM   519  O  O   . GLN   A 1 63  ? -2.149  3.208   -18.096 1.00 98.46 63  A 1 
ATOM   520  C  CB  . GLN   A 1 63  ? -4.502  1.182   -19.008 1.00 97.83 63  A 1 
ATOM   521  C  CG  . GLN   A 1 63  ? -5.632  0.373   -18.358 1.00 93.11 63  A 1 
ATOM   522  C  CD  . GLN   A 1 63  ? -5.639  -1.092  -18.804 1.00 88.43 63  A 1 
ATOM   523  O  OE1 . GLN   A 1 63  ? -5.087  -1.482  -19.816 1.00 79.27 63  A 1 
ATOM   524  N  NE2 . GLN   A 1 63  ? -6.282  -1.970  -18.064 1.00 75.05 63  A 1 
ATOM   525  N  N   . GLN   A 1 64  ? -3.013  3.898   -20.058 1.00 98.46 64  A 1 
ATOM   526  C  CA  . GLN   A 1 64  ? -1.837  4.684   -20.447 1.00 98.58 64  A 1 
ATOM   527  C  C   . GLN   A 1 64  ? -1.576  5.807   -19.432 1.00 98.63 64  A 1 
ATOM   528  O  O   . GLN   A 1 64  ? -0.465  5.931   -18.932 1.00 98.58 64  A 1 
ATOM   529  C  CB  . GLN   A 1 64  ? -2.010  5.274   -21.857 1.00 98.54 64  A 1 
ATOM   530  C  CG  . GLN   A 1 64  ? -2.092  4.209   -22.963 1.00 98.01 64  A 1 
ATOM   531  C  CD  . GLN   A 1 64  ? -2.256  4.822   -24.358 1.00 97.71 64  A 1 
ATOM   532  O  OE1 . GLN   A 1 64  ? -2.489  6.006   -24.538 1.00 91.92 64  A 1 
ATOM   533  N  NE2 . GLN   A 1 64  ? -2.162  4.030   -25.401 1.00 92.13 64  A 1 
ATOM   534  N  N   . GLU   A 1 65  ? -2.604  6.563   -19.043 1.00 98.65 65  A 1 
ATOM   535  C  CA  . GLU   A 1 65  ? -2.477  7.648   -18.056 1.00 98.65 65  A 1 
ATOM   536  C  C   . GLU   A 1 65  ? -2.094  7.141   -16.653 1.00 98.70 65  A 1 
ATOM   537  O  O   . GLU   A 1 65  ? -1.299  7.774   -15.961 1.00 98.50 65  A 1 
ATOM   538  C  CB  . GLU   A 1 65  ? -3.789  8.443   -17.990 1.00 98.42 65  A 1 
ATOM   539  C  CG  . GLU   A 1 65  ? -4.124  9.224   -19.274 1.00 97.21 65  A 1 
ATOM   540  C  CD  . GLU   A 1 65  ? -3.102  10.322  -19.621 1.00 97.15 65  A 1 
ATOM   541  O  OE1 . GLU   A 1 65  ? -2.953  10.678  -20.804 1.00 93.52 65  A 1 
ATOM   542  O  OE2 . GLU   A 1 65  ? -2.445  10.874  -18.710 1.00 94.28 65  A 1 
ATOM   543  N  N   . VAL   A 1 66  ? -2.621  5.985   -16.226 1.00 98.69 66  A 1 
ATOM   544  C  CA  . VAL   A 1 66  ? -2.236  5.326   -14.963 1.00 98.73 66  A 1 
ATOM   545  C  C   . VAL   A 1 66  ? -0.759  4.934   -14.980 1.00 98.82 66  A 1 
ATOM   546  O  O   . VAL   A 1 66  ? -0.033  5.239   -14.033 1.00 98.72 66  A 1 
ATOM   547  C  CB  . VAL   A 1 66  ? -3.134  4.100   -14.689 1.00 98.49 66  A 1 
ATOM   548  C  CG1 . VAL   A 1 66  ? -2.582  3.146   -13.620 1.00 97.72 66  A 1 
ATOM   549  C  CG2 . VAL   A 1 66  ? -4.520  4.555   -14.214 1.00 97.78 66  A 1 
ATOM   550  N  N   . LEU   A 1 67  ? -0.301  4.281   -16.041 1.00 98.68 67  A 1 
ATOM   551  C  CA  . LEU   A 1 67  ? 1.079   3.815   -16.145 1.00 98.72 67  A 1 
ATOM   552  C  C   . LEU   A 1 67  ? 2.061   4.985   -16.285 1.00 98.79 67  A 1 
ATOM   553  O  O   . LEU   A 1 67  ? 3.091   4.995   -15.618 1.00 98.62 67  A 1 
ATOM   554  C  CB  . LEU   A 1 67  ? 1.174   2.805   -17.303 1.00 98.43 67  A 1 
ATOM   555  C  CG  . LEU   A 1 67  ? 2.566   2.162   -17.459 1.00 96.51 67  A 1 
ATOM   556  C  CD1 . LEU   A 1 67  ? 3.071   1.495   -16.179 1.00 95.68 67  A 1 
ATOM   557  C  CD2 . LEU   A 1 67  ? 2.494   1.087   -18.542 1.00 95.64 67  A 1 
ATOM   558  N  N   . TRP   A 1 68  ? 1.713   6.002   -17.079 1.00 98.73 68  A 1 
ATOM   559  C  CA  . TRP   A 1 68  ? 2.509   7.223   -17.216 1.00 98.75 68  A 1 
ATOM   560  C  C   . TRP   A 1 68  ? 2.686   7.936   -15.867 1.00 98.78 68  A 1 
ATOM   561  O  O   . TRP   A 1 68  ? 3.802   8.296   -15.495 1.00 98.69 68  A 1 
ATOM   562  C  CB  . TRP   A 1 68  ? 1.844   8.130   -18.259 1.00 98.62 68  A 1 
ATOM   563  C  CG  . TRP   A 1 68  ? 2.639   9.351   -18.607 1.00 98.48 68  A 1 
ATOM   564  C  CD1 . TRP   A 1 68  ? 3.489   9.459   -19.651 1.00 97.84 68  A 1 
ATOM   565  C  CD2 . TRP   A 1 68  ? 2.713   10.623  -17.887 1.00 98.33 68  A 1 
ATOM   566  N  NE1 . TRP   A 1 68  ? 4.097   10.705  -19.632 1.00 97.67 68  A 1 
ATOM   567  C  CE2 . TRP   A 1 68  ? 3.659   11.440  -18.555 1.00 98.05 68  A 1 
ATOM   568  C  CE3 . TRP   A 1 68  ? 2.088   11.142  -16.737 1.00 97.86 68  A 1 
ATOM   569  C  CZ2 . TRP   A 1 68  ? 4.004   12.729  -18.080 1.00 97.55 68  A 1 
ATOM   570  C  CZ3 . TRP   A 1 68  ? 2.430   12.432  -16.268 1.00 97.28 68  A 1 
ATOM   571  C  CH2 . TRP   A 1 68  ? 3.384   13.205  -16.929 1.00 97.25 68  A 1 
ATOM   572  N  N   . ALA   A 1 69  ? 1.619   8.067   -15.082 1.00 98.79 69  A 1 
ATOM   573  C  CA  . ALA   A 1 69  ? 1.692   8.650   -13.744 1.00 98.80 69  A 1 
ATOM   574  C  C   . ALA   A 1 69  ? 2.550   7.804   -12.784 1.00 98.83 69  A 1 
ATOM   575  O  O   . ALA   A 1 69  ? 3.315   8.358   -11.995 1.00 98.67 69  A 1 
ATOM   576  C  CB  . ALA   A 1 69  ? 0.264   8.825   -13.211 1.00 98.67 69  A 1 
ATOM   577  N  N   . ALA   A 1 70  ? 2.456   6.477   -12.860 1.00 98.74 70  A 1 
ATOM   578  C  CA  . ALA   A 1 70  ? 3.283   5.581   -12.054 1.00 98.72 70  A 1 
ATOM   579  C  C   . ALA   A 1 70  ? 4.773   5.713   -12.400 1.00 98.69 70  A 1 
ATOM   580  O  O   . ALA   A 1 70  ? 5.594   5.785   -11.490 1.00 98.38 70  A 1 
ATOM   581  C  CB  . ALA   A 1 70  ? 2.784   4.142   -12.231 1.00 98.59 70  A 1 
ATOM   582  N  N   . VAL   A 1 71  ? 5.119   5.815   -13.679 1.00 98.44 71  A 1 
ATOM   583  C  CA  . VAL   A 1 71  ? 6.498   6.053   -14.135 1.00 98.32 71  A 1 
ATOM   584  C  C   . VAL   A 1 71  ? 7.013   7.404   -13.648 1.00 98.31 71  A 1 
ATOM   585  O  O   . VAL   A 1 71  ? 8.095   7.458   -13.077 1.00 97.95 71  A 1 
ATOM   586  C  CB  . VAL   A 1 71  ? 6.606   5.929   -15.665 1.00 97.95 71  A 1 
ATOM   587  C  CG1 . VAL   A 1 71  ? 7.955   6.421   -16.198 1.00 96.42 71  A 1 
ATOM   588  C  CG2 . VAL   A 1 71  ? 6.464   4.459   -16.075 1.00 96.74 71  A 1 
ATOM   589  N  N   . LEU   A 1 72  ? 6.231   8.476   -13.767 1.00 98.28 72  A 1 
ATOM   590  C  CA  . LEU   A 1 72  ? 6.633   9.794   -13.259 1.00 98.26 72  A 1 
ATOM   591  C  C   . LEU   A 1 72  ? 6.936   9.773   -11.750 1.00 98.18 72  A 1 
ATOM   592  O  O   . LEU   A 1 72  ? 7.786   10.522  -11.269 1.00 97.69 72  A 1 
ATOM   593  C  CB  . LEU   A 1 72  ? 5.523   10.809  -13.587 1.00 98.11 72  A 1 
ATOM   594  C  CG  . LEU   A 1 72  ? 5.834   12.257  -13.143 1.00 97.58 72  A 1 
ATOM   595  C  CD1 . LEU   A 1 72  ? 7.056   12.843  -13.849 1.00 97.04 72  A 1 
ATOM   596  C  CD2 . LEU   A 1 72  ? 4.635   13.157  -13.438 1.00 96.97 72  A 1 
ATOM   597  N  N   . LEU   A 1 73  ? 6.248   8.925   -10.988 1.00 98.34 73  A 1 
ATOM   598  C  CA  . LEU   A 1 73  ? 6.313   8.874   -9.526  1.00 98.18 73  A 1 
ATOM   599  C  C   . LEU   A 1 73  ? 7.185   7.741   -8.965  1.00 97.99 73  A 1 
ATOM   600  O  O   . LEU   A 1 73  ? 7.436   7.747   -7.761  1.00 97.08 73  A 1 
ATOM   601  C  CB  . LEU   A 1 73  ? 4.876   8.801   -8.980  1.00 97.96 73  A 1 
ATOM   602  C  CG  . LEU   A 1 73  ? 4.065   10.104  -9.138  1.00 97.61 73  A 1 
ATOM   603  C  CD1 . LEU   A 1 73  ? 2.587   9.838   -8.858  1.00 96.73 73  A 1 
ATOM   604  C  CD2 . LEU   A 1 73  ? 4.542   11.176  -8.150  1.00 96.23 73  A 1 
ATOM   605  N  N   . HIS   A 1 74  ? 7.645   6.770   -9.776  1.00 96.74 74  A 1 
ATOM   606  C  CA  . HIS   A 1 74  ? 8.238   5.521   -9.270  1.00 96.23 74  A 1 
ATOM   607  C  C   . HIS   A 1 74  ? 9.465   5.749   -8.374  1.00 96.01 74  A 1 
ATOM   608  O  O   . HIS   A 1 74  ? 9.589   5.132   -7.309  1.00 94.41 74  A 1 
ATOM   609  C  CB  . HIS   A 1 74  ? 8.543   4.557   -10.430 1.00 95.26 74  A 1 
ATOM   610  C  CG  . HIS   A 1 74  ? 9.819   4.822   -11.175 1.00 94.81 74  A 1 
ATOM   611  N  ND1 . HIS   A 1 74  ? 10.066  5.849   -12.061 1.00 89.33 74  A 1 
ATOM   612  C  CD2 . HIS   A 1 74  ? 10.972  4.078   -11.101 1.00 90.33 74  A 1 
ATOM   613  C  CE1 . HIS   A 1 74  ? 11.332  5.727   -12.499 1.00 90.53 74  A 1 
ATOM   614  N  NE2 . HIS   A 1 74  ? 11.908  4.667   -11.944 1.00 91.75 74  A 1 
ATOM   615  N  N   . ASP   A 1 75  ? 10.308  6.708   -8.722  1.00 95.37 75  A 1 
ATOM   616  C  CA  . ASP   A 1 75  ? 11.540  7.052   -8.008  1.00 94.78 75  A 1 
ATOM   617  C  C   . ASP   A 1 75  ? 11.448  8.369   -7.218  1.00 94.89 75  A 1 
ATOM   618  O  O   . ASP   A 1 75  ? 12.454  8.857   -6.694  1.00 93.17 75  A 1 
ATOM   619  C  CB  . ASP   A 1 75  ? 12.705  7.041   -9.008  1.00 93.50 75  A 1 
ATOM   620  C  CG  . ASP   A 1 75  ? 13.409  5.687   -9.119  1.00 91.91 75  A 1 
ATOM   621  O  OD1 . ASP   A 1 75  ? 13.203  4.803   -8.253  1.00 89.06 75  A 1 
ATOM   622  O  OD2 . ASP   A 1 75  ? 14.337  5.590   -9.947  1.00 88.94 75  A 1 
ATOM   623  N  N   . VAL   A 1 76  ? 10.250  8.939   -7.049  1.00 95.52 76  A 1 
ATOM   624  C  CA  . VAL   A 1 76  ? 10.060  10.267  -6.427  1.00 95.17 76  A 1 
ATOM   625  C  C   . VAL   A 1 76  ? 10.692  10.384  -5.034  1.00 94.92 76  A 1 
ATOM   626  O  O   . VAL   A 1 76  ? 11.090  11.471  -4.621  1.00 93.53 76  A 1 
ATOM   627  C  CB  . VAL   A 1 76  ? 8.557   10.620  -6.373  1.00 94.36 76  A 1 
ATOM   628  C  CG1 . VAL   A 1 76  ? 7.768   9.797   -5.338  1.00 89.34 76  A 1 
ATOM   629  C  CG2 . VAL   A 1 76  ? 8.335   12.110  -6.083  1.00 90.80 76  A 1 
ATOM   630  N  N   . GLU   A 1 77  ? 10.820  9.279   -4.300  1.00 94.33 77  A 1 
ATOM   631  C  CA  . GLU   A 1 77  ? 11.404  9.270   -2.949  1.00 93.80 77  A 1 
ATOM   632  C  C   . GLU   A 1 77  ? 12.870  8.822   -2.893  1.00 93.70 77  A 1 
ATOM   633  O  O   . GLU   A 1 77  ? 13.429  8.737   -1.799  1.00 89.82 77  A 1 
ATOM   634  C  CB  . GLU   A 1 77  ? 10.512  8.477   -1.990  1.00 91.45 77  A 1 
ATOM   635  C  CG  . GLU   A 1 77  ? 9.259   9.270   -1.589  1.00 88.10 77  A 1 
ATOM   636  C  CD  . GLU   A 1 77  ? 9.578   10.538  -0.782  1.00 90.38 77  A 1 
ATOM   637  O  OE1 . GLU   A 1 77  ? 8.924   11.572  -1.023  1.00 83.36 77  A 1 
ATOM   638  O  OE2 . GLU   A 1 77  ? 10.473  10.507  0.084   1.00 85.81 77  A 1 
ATOM   639  N  N   . LYS   A 1 78  ? 13.556  8.669   -4.044  1.00 90.90 78  A 1 
ATOM   640  C  CA  . LYS   A 1 78  ? 15.030  8.657   -4.046  1.00 88.75 78  A 1 
ATOM   641  C  C   . LYS   A 1 78  ? 15.564  9.964   -3.454  1.00 87.52 78  A 1 
ATOM   642  O  O   . LYS   A 1 78  ? 16.485  9.919   -2.645  1.00 85.88 78  A 1 
ATOM   643  C  CB  . LYS   A 1 78  ? 15.597  8.400   -5.447  1.00 88.00 78  A 1 
ATOM   644  C  CG  . LYS   A 1 78  ? 15.470  6.928   -5.872  1.00 88.43 78  A 1 
ATOM   645  C  CD  . LYS   A 1 78  ? 16.216  6.687   -7.200  1.00 85.43 78  A 1 
ATOM   646  C  CE  . LYS   A 1 78  ? 16.172  5.206   -7.613  1.00 82.86 78  A 1 
ATOM   647  N  NZ  . LYS   A 1 78  ? 16.551  5.029   -9.034  1.00 77.44 78  A 1 
ATOM   648  N  N   . ARG   A 1 79  ? 14.906  11.095  -3.694  1.00 85.26 79  A 1 
ATOM   649  C  CA  . ARG   A 1 79  ? 15.285  12.413  -3.136  1.00 81.23 79  A 1 
ATOM   650  C  C   . ARG   A 1 79  ? 15.365  12.474  -1.600  1.00 82.12 79  A 1 
ATOM   651  O  O   . ARG   A 1 79  ? 16.067  13.319  -1.062  1.00 79.87 79  A 1 
ATOM   652  C  CB  . ARG   A 1 79  ? 14.362  13.498  -3.712  1.00 77.67 79  A 1 
ATOM   653  C  CG  . ARG   A 1 79  ? 12.987  13.610  -3.042  1.00 73.46 79  A 1 
ATOM   654  C  CD  . ARG   A 1 79  ? 12.114  14.642  -3.753  1.00 71.16 79  A 1 
ATOM   655  N  NE  . ARG   A 1 79  ? 10.891  14.940  -2.992  1.00 74.94 79  A 1 
ATOM   656  C  CZ  . ARG   A 1 79  ? 9.804   14.189  -2.917  1.00 79.80 79  A 1 
ATOM   657  N  NH1 . ARG   A 1 79  ? 9.667   13.136  -3.642  1.00 71.22 79  A 1 
ATOM   658  N  NH2 . ARG   A 1 79  ? 8.849   14.468  -2.096  1.00 74.22 79  A 1 
ATOM   659  N  N   . SER   A 1 80  ? 14.668  11.590  -0.877  1.00 88.14 80  A 1 
ATOM   660  C  CA  . SER   A 1 80  ? 14.648  11.561  0.599   1.00 85.57 80  A 1 
ATOM   661  C  C   . SER   A 1 80  ? 15.306  10.318  1.212   1.00 86.44 80  A 1 
ATOM   662  O  O   . SER   A 1 80  ? 15.402  10.217  2.436   1.00 82.62 80  A 1 
ATOM   663  C  CB  . SER   A 1 80  ? 13.207  11.708  1.096   1.00 82.76 80  A 1 
ATOM   664  O  OG  . SER   A 1 80  ? 12.481  10.519  0.855   1.00 81.02 80  A 1 
ATOM   665  N  N   . THR   A 1 81  ? 15.729  9.360   0.396   1.00 83.09 81  A 1 
ATOM   666  C  CA  . THR   A 1 81  ? 16.290  8.074   0.845   1.00 80.77 81  A 1 
ATOM   667  C  C   . THR   A 1 81  ? 17.714  7.829   0.368   1.00 82.56 81  A 1 
ATOM   668  O  O   . THR   A 1 81  ? 18.340  6.882   0.842   1.00 78.39 81  A 1 
ATOM   669  C  CB  . THR   A 1 81  ? 15.421  6.885   0.400   1.00 78.68 81  A 1 
ATOM   670  O  OG1 . THR   A 1 81  ? 15.245  6.876   -0.993  1.00 77.11 81  A 1 
ATOM   671  C  CG2 . THR   A 1 81  ? 14.027  6.916   1.020   1.00 71.58 81  A 1 
ATOM   672  N  N   . THR   A 1 82  ? 18.214  8.643   -0.551  1.00 87.48 82  A 1 
ATOM   673  C  CA  . THR   A 1 82  ? 19.538  8.458   -1.139  1.00 85.16 82  A 1 
ATOM   674  C  C   . THR   A 1 82  ? 20.636  8.729   -0.117  1.00 85.39 82  A 1 
ATOM   675  O  O   . THR   A 1 82  ? 20.641  9.754   0.561   1.00 82.63 82  A 1 
ATOM   676  C  CB  . THR   A 1 82  ? 19.714  9.301   -2.404  1.00 81.60 82  A 1 
ATOM   677  O  OG1 . THR   A 1 82  ? 18.785  8.826   -3.350  1.00 76.23 82  A 1 
ATOM   678  C  CG2 . THR   A 1 82  ? 21.092  9.166   -3.048  1.00 73.89 82  A 1 
ATOM   679  N  N   . VAL   A 1 83  ? 21.563  7.783   -0.027  1.00 86.05 83  A 1 
ATOM   680  C  CA  . VAL   A 1 83  ? 22.751  7.828   0.824   1.00 83.40 83  A 1 
ATOM   681  C  C   . VAL   A 1 83  ? 23.976  7.474   -0.012  1.00 82.47 83  A 1 
ATOM   682  O  O   . VAL   A 1 83  ? 23.891  6.682   -0.954  1.00 81.38 83  A 1 
ATOM   683  C  CB  . VAL   A 1 83  ? 22.624  6.905   2.055   1.00 80.01 83  A 1 
ATOM   684  C  CG1 . VAL   A 1 83  ? 21.487  7.372   2.979   1.00 72.03 83  A 1 
ATOM   685  C  CG2 . VAL   A 1 83  ? 22.375  5.436   1.693   1.00 75.98 83  A 1 
ATOM   686  N  N   . GLN   A 1 84  ? 25.113  8.068   0.346   1.00 86.57 84  A 1 
ATOM   687  C  CA  . GLN   A 1 84  ? 26.410  7.731   -0.234  1.00 82.87 84  A 1 
ATOM   688  C  C   . GLN   A 1 84  ? 27.220  6.975   0.815   1.00 80.80 84  A 1 
ATOM   689  O  O   . GLN   A 1 84  ? 27.604  7.544   1.838   1.00 75.64 84  A 1 
ATOM   690  C  CB  . GLN   A 1 84  ? 27.145  8.989   -0.713  1.00 77.91 84  A 1 
ATOM   691  C  CG  . GLN   A 1 84  ? 26.437  9.660   -1.895  1.00 68.22 84  A 1 
ATOM   692  C  CD  . GLN   A 1 84  ? 27.217  10.844  -2.473  1.00 63.07 84  A 1 
ATOM   693  O  OE1 . GLN   A 1 84  ? 28.281  11.217  -2.023  1.00 59.60 84  A 1 
ATOM   694  N  NE2 . GLN   A 1 84  ? 26.706  11.485  -3.505  1.00 58.09 84  A 1 
ATOM   695  N  N   . GLU   A 1 85  ? 27.472  5.693   0.567   1.00 83.14 85  A 1 
ATOM   696  C  CA  . GLU   A 1 85  ? 28.243  4.826   1.454   1.00 80.88 85  A 1 
ATOM   697  C  C   . GLU   A 1 85  ? 29.303  4.075   0.650   1.00 79.31 85  A 1 
ATOM   698  O  O   . GLU   A 1 85  ? 29.011  3.490   -0.395  1.00 71.60 85  A 1 
ATOM   699  C  CB  . GLU   A 1 85  ? 27.330  3.846   2.204   1.00 74.51 85  A 1 
ATOM   700  C  CG  . GLU   A 1 85  ? 26.448  4.542   3.250   1.00 66.51 85  A 1 
ATOM   701  C  CD  . GLU   A 1 85  ? 25.608  3.572   4.097   1.00 62.06 85  A 1 
ATOM   702  O  OE1 . GLU   A 1 85  ? 24.907  4.069   5.010   1.00 57.47 85  A 1 
ATOM   703  O  OE2 . GLU   A 1 85  ? 25.663  2.344   3.843   1.00 60.34 85  A 1 
ATOM   704  N  N   . ASN   A 1 86  ? 30.545  4.086   1.129   1.00 79.02 86  A 1 
ATOM   705  C  CA  . ASN   A 1 86  ? 31.676  3.376   0.514   1.00 79.12 86  A 1 
ATOM   706  C  C   . ASN   A 1 86  ? 31.862  3.664   -0.991  1.00 80.43 86  A 1 
ATOM   707  O  O   . ASN   A 1 86  ? 32.208  2.774   -1.767  1.00 74.18 86  A 1 
ATOM   708  C  CB  . ASN   A 1 86  ? 31.569  1.876   0.847   1.00 74.19 86  A 1 
ATOM   709  C  CG  . ASN   A 1 86  ? 31.604  1.604   2.342   1.00 68.50 86  A 1 
ATOM   710  O  OD1 . ASN   A 1 86  ? 32.233  2.304   3.113   1.00 61.74 86  A 1 
ATOM   711  N  ND2 . ASN   A 1 86  ? 30.936  0.562   2.793   1.00 60.40 86  A 1 
ATOM   712  N  N   . GLY   A 1 87  ? 31.606  4.906   -1.402  1.00 75.53 87  A 1 
ATOM   713  C  CA  . GLY   A 1 87  ? 31.728  5.327   -2.803  1.00 74.57 87  A 1 
ATOM   714  C  C   . GLY   A 1 87  ? 30.565  4.897   -3.710  1.00 77.19 87  A 1 
ATOM   715  O  O   . GLY   A 1 87  ? 30.600  5.203   -4.897  1.00 71.27 87  A 1 
ATOM   716  N  N   . ARG   A 1 88  ? 29.532  4.232   -3.167  1.00 82.27 88  A 1 
ATOM   717  C  CA  . ARG   A 1 88  ? 28.305  3.865   -3.887  1.00 83.48 88  A 1 
ATOM   718  C  C   . ARG   A 1 88  ? 27.136  4.748   -3.471  1.00 85.66 88  A 1 
ATOM   719  O  O   . ARG   A 1 88  ? 27.039  5.176   -2.319  1.00 81.79 88  A 1 
ATOM   720  C  CB  . ARG   A 1 88  ? 27.985  2.383   -3.687  1.00 75.97 88  A 1 
ATOM   721  C  CG  . ARG   A 1 88  ? 29.000  1.506   -4.435  1.00 65.34 88  A 1 
ATOM   722  C  CD  . ARG   A 1 88  ? 28.576  0.039   -4.410  1.00 60.61 88  A 1 
ATOM   723  N  NE  . ARG   A 1 88  ? 29.356  -0.744  -5.380  1.00 54.29 88  A 1 
ATOM   724  C  CZ  . ARG   A 1 88  ? 29.166  -2.006  -5.715  1.00 49.48 88  A 1 
ATOM   725  N  NH1 . ARG   A 1 88  ? 28.314  -2.760  -5.071  1.00 46.54 88  A 1 
ATOM   726  N  NH2 . ARG   A 1 88  ? 29.828  -2.516  -6.718  1.00 43.43 88  A 1 
ATOM   727  N  N   . ILE   A 1 89  ? 26.237  4.986   -4.411  1.00 82.92 89  A 1 
ATOM   728  C  CA  . ILE   A 1 89  ? 24.996  5.725   -4.185  1.00 83.74 89  A 1 
ATOM   729  C  C   . ILE   A 1 89  ? 23.844  4.721   -4.171  1.00 83.92 89  A 1 
ATOM   730  O  O   . ILE   A 1 89  ? 23.647  3.970   -5.122  1.00 80.63 89  A 1 
ATOM   731  C  CB  . ILE   A 1 89  ? 24.808  6.842   -5.230  1.00 80.79 89  A 1 
ATOM   732  C  CG1 . ILE   A 1 89  ? 26.043  7.777   -5.268  1.00 76.93 89  A 1 
ATOM   733  C  CG2 . ILE   A 1 89  ? 23.524  7.627   -4.909  1.00 77.87 89  A 1 
ATOM   734  C  CD1 . ILE   A 1 89  ? 25.960  8.908   -6.300  1.00 73.94 89  A 1 
ATOM   735  N  N   . GLN   A 1 90  ? 23.073  4.703   -3.081  1.00 85.99 90  A 1 
ATOM   736  C  CA  . GLN   A 1 90  ? 21.935  3.801   -2.909  1.00 85.55 90  A 1 
ATOM   737  C  C   . GLN   A 1 90  ? 20.726  4.572   -2.380  1.00 86.49 90  A 1 
ATOM   738  O  O   . GLN   A 1 90  ? 20.875  5.573   -1.684  1.00 84.45 90  A 1 
ATOM   739  C  CB  . GLN   A 1 90  ? 22.298  2.648   -1.962  1.00 81.25 90  A 1 
ATOM   740  C  CG  . GLN   A 1 90  ? 23.463  1.788   -2.477  1.00 71.90 90  A 1 
ATOM   741  C  CD  . GLN   A 1 90  ? 23.736  0.557   -1.603  1.00 67.81 90  A 1 
ATOM   742  O  OE1 . GLN   A 1 90  ? 23.011  0.230   -0.680  1.00 61.79 90  A 1 
ATOM   743  N  NE2 . GLN   A 1 90  ? 24.789  -0.180  -1.875  1.00 60.42 90  A 1 
ATOM   744  N  N   . SER   A 1 91  ? 19.512  4.077   -2.651  1.00 84.26 91  A 1 
ATOM   745  C  CA  . SER   A 1 91  ? 18.254  4.693   -2.195  1.00 83.32 91  A 1 
ATOM   746  C  C   . SER   A 1 91  ? 17.370  3.680   -1.451  1.00 83.90 91  A 1 
ATOM   747  O  O   . SER   A 1 91  ? 16.277  3.330   -1.910  1.00 83.26 91  A 1 
ATOM   748  C  CB  . SER   A 1 91  ? 17.530  5.348   -3.379  1.00 81.56 91  A 1 
ATOM   749  O  OG  . SER   A 1 91  ? 18.358  6.320   -3.984  1.00 77.21 91  A 1 
ATOM   750  N  N   . PRO   A 1 92  ? 17.820  3.150   -0.285  1.00 87.85 92  A 1 
ATOM   751  C  CA  . PRO   A 1 92  ? 17.131  2.067   0.407   1.00 86.07 92  A 1 
ATOM   752  C  C   . PRO   A 1 92  ? 15.708  2.467   0.817   1.00 86.65 92  A 1 
ATOM   753  O  O   . PRO   A 1 92  ? 15.460  3.480   1.479   1.00 84.19 92  A 1 
ATOM   754  C  CB  . PRO   A 1 92  ? 18.018  1.712   1.607   1.00 83.18 92  A 1 
ATOM   755  C  CG  . PRO   A 1 92  ? 18.809  2.995   1.870   1.00 82.13 92  A 1 
ATOM   756  C  CD  . PRO   A 1 92  ? 19.009  3.554   0.466   1.00 87.32 92  A 1 
ATOM   757  N  N   . GLY   A 1 93  ? 14.740  1.642   0.441   1.00 91.45 93  A 1 
ATOM   758  C  CA  . GLY   A 1 93  ? 13.330  1.840   0.782   1.00 90.95 93  A 1 
ATOM   759  C  C   . GLY   A 1 93  ? 12.601  2.929   -0.016  1.00 93.04 93  A 1 
ATOM   760  O  O   . GLY   A 1 93  ? 11.467  3.255   0.348   1.00 90.75 93  A 1 
ATOM   761  N  N   . HIS   A 1 94  ? 13.194  3.456   -1.101  1.00 90.84 94  A 1 
ATOM   762  C  CA  . HIS   A 1 94  ? 12.574  4.502   -1.925  1.00 91.52 94  A 1 
ATOM   763  C  C   . HIS   A 1 94  ? 11.203  4.085   -2.476  1.00 92.61 94  A 1 
ATOM   764  O  O   . HIS   A 1 94  ? 10.258  4.865   -2.375  1.00 92.19 94  A 1 
ATOM   765  C  CB  . HIS   A 1 94  ? 13.520  4.942   -3.055  1.00 89.67 94  A 1 
ATOM   766  C  CG  . HIS   A 1 94  ? 13.703  3.923   -4.136  1.00 87.79 94  A 1 
ATOM   767  N  ND1 . HIS   A 1 94  ? 14.644  2.915   -4.163  1.00 81.30 94  A 1 
ATOM   768  C  CD2 . HIS   A 1 94  ? 12.924  3.772   -5.258  1.00 80.77 94  A 1 
ATOM   769  C  CE1 . HIS   A 1 94  ? 14.437  2.179   -5.266  1.00 83.83 94  A 1 
ATOM   770  N  NE2 . HIS   A 1 94  ? 13.397  2.663   -5.948  1.00 84.06 94  A 1 
ATOM   771  N  N   . ALA   A 1 95  ? 11.033  2.844   -2.933  1.00 94.15 95  A 1 
ATOM   772  C  CA  . ALA   A 1 95  ? 9.751   2.353   -3.444  1.00 93.80 95  A 1 
ATOM   773  C  C   . ALA   A 1 95  ? 8.650   2.348   -2.366  1.00 94.61 95  A 1 
ATOM   774  O  O   . ALA   A 1 95  ? 7.516   2.759   -2.604  1.00 94.82 95  A 1 
ATOM   775  C  CB  . ALA   A 1 95  ? 9.971   0.948   -4.019  1.00 93.28 95  A 1 
ATOM   776  N  N   . ARG   A 1 96  ? 8.991   1.926   -1.133  1.00 96.81 96  A 1 
ATOM   777  C  CA  . ARG   A 1 96  ? 8.040   1.921   -0.010  1.00 96.13 96  A 1 
ATOM   778  C  C   . ARG   A 1 96  ? 7.637   3.335   0.396   1.00 96.30 96  A 1 
ATOM   779  O  O   . ARG   A 1 96  ? 6.469   3.572   0.695   1.00 95.99 96  A 1 
ATOM   780  C  CB  . ARG   A 1 96  ? 8.627   1.152   1.182   1.00 94.82 96  A 1 
ATOM   781  C  CG  . ARG   A 1 96  ? 7.597   1.030   2.323   1.00 84.74 96  A 1 
ATOM   782  C  CD  . ARG   A 1 96  ? 8.161   0.264   3.521   1.00 84.00 96  A 1 
ATOM   783  N  NE  . ARG   A 1 96  ? 7.162   0.161   4.601   1.00 74.66 96  A 1 
ATOM   784  C  CZ  . ARG   A 1 96  ? 7.338   -0.339  5.812   1.00 68.48 96  A 1 
ATOM   785  N  NH1 . ARG   A 1 96  ? 8.493   -0.823  6.193   1.00 61.67 96  A 1 
ATOM   786  N  NH2 . ARG   A 1 96  ? 6.342   -0.359  6.657   1.00 59.53 96  A 1 
ATOM   787  N  N   . ARG   A 1 97  ? 8.584   4.266   0.447   1.00 96.37 97  A 1 
ATOM   788  C  CA  . ARG   A 1 97  ? 8.296   5.666   0.777   1.00 96.17 97  A 1 
ATOM   789  C  C   . ARG   A 1 97  ? 7.592   6.370   -0.389  1.00 96.58 97  A 1 
ATOM   790  O  O   . ARG   A 1 97  ? 6.667   7.140   -0.153  1.00 96.42 97  A 1 
ATOM   791  C  CB  . ARG   A 1 97  ? 9.593   6.357   1.228   1.00 95.32 97  A 1 
ATOM   792  C  CG  . ARG   A 1 97  ? 9.289   7.717   1.869   1.00 87.51 97  A 1 
ATOM   793  C  CD  . ARG   A 1 97  ? 10.547  8.399   2.420   1.00 83.04 97  A 1 
ATOM   794  N  NE  . ARG   A 1 97  ? 11.087  7.735   3.629   1.00 75.60 97  A 1 
ATOM   795  C  CZ  . ARG   A 1 97  ? 12.194  8.095   4.267   1.00 70.05 97  A 1 
ATOM   796  N  NH1 . ARG   A 1 97  ? 12.921  9.098   3.868   1.00 62.40 97  A 1 
ATOM   797  N  NH2 . ARG   A 1 97  ? 12.586  7.450   5.327   1.00 62.67 97  A 1 
ATOM   798  N  N   . GLY   A 1 98  ? 7.960   6.032   -1.611  1.00 97.15 98  A 1 
ATOM   799  C  CA  . GLY   A 1 98  ? 7.350   6.513   -2.847  1.00 97.27 98  A 1 
ATOM   800  C  C   . GLY   A 1 98  ? 5.859   6.201   -2.940  1.00 97.47 98  A 1 
ATOM   801  O  O   . GLY   A 1 98  ? 5.087   7.084   -3.294  1.00 97.28 98  A 1 
ATOM   802  N  N   . GLU   A 1 99  ? 5.423   5.016   -2.518  1.00 97.67 99  A 1 
ATOM   803  C  CA  . GLU   A 1 99  ? 3.990   4.681   -2.412  1.00 97.61 99  A 1 
ATOM   804  C  C   . GLU   A 1 99  ? 3.232   5.691   -1.536  1.00 97.51 99  A 1 
ATOM   805  O  O   . GLU   A 1 99  ? 2.158   6.171   -1.904  1.00 97.05 99  A 1 
ATOM   806  C  CB  . GLU   A 1 99  ? 3.829   3.261   -1.833  1.00 97.11 99  A 1 
ATOM   807  C  CG  . GLU   A 1 99  ? 2.354   2.851   -1.645  1.00 95.96 99  A 1 
ATOM   808  C  CD  . GLU   A 1 99  ? 2.153   1.479   -0.973  1.00 95.06 99  A 1 
ATOM   809  O  OE1 . GLU   A 1 99  ? 1.004   0.982   -0.971  1.00 91.18 99  A 1 
ATOM   810  O  OE2 . GLU   A 1 99  ? 3.113   0.888   -0.432  1.00 91.64 99  A 1 
ATOM   811  N  N   . LEU   A 1 100 ? 3.795   6.027   -0.367  1.00 97.31 100 A 1 
ATOM   812  C  CA  . LEU   A 1 100 ? 3.154   6.930   0.589   1.00 96.79 100 A 1 
ATOM   813  C  C   . LEU   A 1 100 ? 3.090   8.364   0.052   1.00 96.85 100 A 1 
ATOM   814  O  O   . LEU   A 1 100 ? 2.047   9.012   0.134   1.00 96.39 100 A 1 
ATOM   815  C  CB  . LEU   A 1 100 ? 3.896   6.882   1.938   1.00 96.10 100 A 1 
ATOM   816  C  CG  . LEU   A 1 100 ? 4.037   5.489   2.580   1.00 94.22 100 A 1 
ATOM   817  C  CD1 . LEU   A 1 100 ? 4.769   5.611   3.917   1.00 91.72 100 A 1 
ATOM   818  C  CD2 . LEU   A 1 100 ? 2.691   4.813   2.824   1.00 90.72 100 A 1 
ATOM   819  N  N   . THR   A 1 101 ? 4.184   8.844   -0.534  1.00 96.36 101 A 1 
ATOM   820  C  CA  . THR   A 1 101 ? 4.256   10.183  -1.127  1.00 96.20 101 A 1 
ATOM   821  C  C   . THR   A 1 101 ? 3.359   10.306  -2.354  1.00 96.44 101 A 1 
ATOM   822  O  O   . THR   A 1 101 ? 2.589   11.263  -2.442  1.00 96.22 101 A 1 
ATOM   823  C  CB  . THR   A 1 101 ? 5.709   10.542  -1.459  1.00 95.73 101 A 1 
ATOM   824  O  OG1 . THR   A 1 101 ? 6.391   10.658  -0.233  1.00 93.35 101 A 1 
ATOM   825  C  CG2 . THR   A 1 101 ? 5.845   11.877  -2.190  1.00 93.39 101 A 1 
ATOM   826  N  N   . ALA   A 1 102 ? 3.369   9.327   -3.255  1.00 97.43 102 A 1 
ATOM   827  C  CA  . ALA   A 1 102 ? 2.503   9.307   -4.429  1.00 97.62 102 A 1 
ATOM   828  C  C   . ALA   A 1 102 ? 1.019   9.326   -4.026  1.00 97.51 102 A 1 
ATOM   829  O  O   . ALA   A 1 102 ? 0.250   10.124  -4.554  1.00 97.27 102 A 1 
ATOM   830  C  CB  . ALA   A 1 102 ? 2.849   8.077   -5.275  1.00 97.76 102 A 1 
ATOM   831  N  N   . ARG   A 1 103 ? 0.630   8.529   -3.011  1.00 97.39 103 A 1 
ATOM   832  C  CA  . ARG   A 1 103 ? -0.740  8.543   -2.472  1.00 97.21 103 A 1 
ATOM   833  C  C   . ARG   A 1 103 ? -1.127  9.922   -1.943  1.00 96.96 103 A 1 
ATOM   834  O  O   . ARG   A 1 103 ? -2.245  10.369  -2.170  1.00 96.36 103 A 1 
ATOM   835  C  CB  . ARG   A 1 103 ? -0.876  7.472   -1.384  1.00 96.82 103 A 1 
ATOM   836  C  CG  . ARG   A 1 103 ? -2.314  7.341   -0.876  1.00 95.64 103 A 1 
ATOM   837  C  CD  . ARG   A 1 103 ? -2.455  6.231   0.162   1.00 95.53 103 A 1 
ATOM   838  N  NE  . ARG   A 1 103 ? -2.246  4.903   -0.422  1.00 95.67 103 A 1 
ATOM   839  C  CZ  . ARG   A 1 103 ? -1.248  4.059   -0.225  1.00 96.62 103 A 1 
ATOM   840  N  NH1 . ARG   A 1 103 ? -0.263  4.309   0.593   1.00 92.47 103 A 1 
ATOM   841  N  NH2 . ARG   A 1 103 ? -1.235  2.928   -0.854  1.00 93.79 103 A 1 
ATOM   842  N  N   . GLN   A 1 104 ? -0.219  10.604  -1.246  1.00 96.42 104 A 1 
ATOM   843  C  CA  . GLN   A 1 104 ? -0.487  11.931  -0.694  1.00 95.69 104 A 1 
ATOM   844  C  C   . GLN   A 1 104 ? -0.638  12.995  -1.795  1.00 95.88 104 A 1 
ATOM   845  O  O   . GLN   A 1 104 ? -1.579  13.791  -1.733  1.00 95.12 104 A 1 
ATOM   846  C  CB  . GLN   A 1 104 ? 0.617   12.272  0.308   1.00 94.46 104 A 1 
ATOM   847  C  CG  . GLN   A 1 104 ? 0.217   13.461  1.191   1.00 85.64 104 A 1 
ATOM   848  C  CD  . GLN   A 1 104 ? 1.179   13.665  2.363   1.00 80.47 104 A 1 
ATOM   849  O  OE1 . GLN   A 1 104 ? 2.273   13.144  2.433   1.00 72.85 104 A 1 
ATOM   850  N  NE2 . GLN   A 1 104 ? 0.796   14.427  3.357   1.00 69.55 104 A 1 
ATOM   851  N  N   . ILE   A 1 105 ? 0.225   12.972  -2.815  1.00 96.45 105 A 1 
ATOM   852  C  CA  . ILE   A 1 105 ? 0.135   13.852  -3.993  1.00 96.55 105 A 1 
ATOM   853  C  C   . ILE   A 1 105 ? -1.207  13.645  -4.705  1.00 96.46 105 A 1 
ATOM   854  O  O   . ILE   A 1 105 ? -1.943  14.602  -4.934  1.00 95.99 105 A 1 
ATOM   855  C  CB  . ILE   A 1 105 ? 1.334   13.605  -4.944  1.00 96.83 105 A 1 
ATOM   856  C  CG1 . ILE   A 1 105 ? 2.649   14.103  -4.298  1.00 96.42 105 A 1 
ATOM   857  C  CG2 . ILE   A 1 105 ? 1.128   14.292  -6.308  1.00 96.37 105 A 1 
ATOM   858  C  CD1 . ILE   A 1 105 ? 3.916   13.610  -5.012  1.00 95.02 105 A 1 
ATOM   859  N  N   . LEU   A 1 106 ? -1.571  12.385  -4.989  1.00 97.25 106 A 1 
ATOM   860  C  CA  . LEU   A 1 106 ? -2.782  12.033  -5.740  1.00 97.35 106 A 1 
ATOM   861  C  C   . LEU   A 1 106 ? -4.078  12.120  -4.913  1.00 96.92 106 A 1 
ATOM   862  O  O   . LEU   A 1 106 ? -5.170  11.972  -5.459  1.00 96.23 106 A 1 
ATOM   863  C  CB  . LEU   A 1 106 ? -2.599  10.634  -6.349  1.00 97.71 106 A 1 
ATOM   864  C  CG  . LEU   A 1 106 ? -1.432  10.503  -7.345  1.00 97.46 106 A 1 
ATOM   865  C  CD1 . LEU   A 1 106 ? -1.298  9.045   -7.764  1.00 97.23 106 A 1 
ATOM   866  C  CD2 . LEU   A 1 106 ? -1.636  11.350  -8.599  1.00 96.87 106 A 1 
ATOM   867  N  N   . TRP   A 1 107 ? -3.989  12.366  -3.614  1.00 96.24 107 A 1 
ATOM   868  C  CA  . TRP   A 1 107 ? -5.148  12.645  -2.765  1.00 95.75 107 A 1 
ATOM   869  C  C   . TRP   A 1 107 ? -5.349  14.144  -2.529  1.00 95.42 107 A 1 
ATOM   870  O  O   . TRP   A 1 107 ? -6.467  14.646  -2.645  1.00 94.74 107 A 1 
ATOM   871  C  CB  . TRP   A 1 107 ? -5.007  11.891  -1.440  1.00 95.23 107 A 1 
ATOM   872  C  CG  . TRP   A 1 107 ? -6.106  12.148  -0.453  1.00 94.40 107 A 1 
ATOM   873  C  CD1 . TRP   A 1 107 ? -7.422  11.945  -0.672  1.00 92.27 107 A 1 
ATOM   874  C  CD2 . TRP   A 1 107 ? -6.001  12.680  0.907   1.00 93.88 107 A 1 
ATOM   875  N  NE1 . TRP   A 1 107 ? -8.151  12.304  0.457   1.00 91.29 107 A 1 
ATOM   876  C  CE2 . TRP   A 1 107 ? -7.312  12.755  1.449   1.00 92.78 107 A 1 
ATOM   877  C  CE3 . TRP   A 1 107 ? -4.920  13.084  1.719   1.00 91.37 107 A 1 
ATOM   878  C  CZ2 . TRP   A 1 107 ? -7.553  13.213  2.763   1.00 91.10 107 A 1 
ATOM   879  C  CZ3 . TRP   A 1 107 ? -5.162  13.539  3.025   1.00 89.21 107 A 1 
ATOM   880  C  CH2 . TRP   A 1 107 ? -6.462  13.601  3.542   1.00 89.67 107 A 1 
ATOM   881  N  N   . ARG   A 1 108 ? -4.267  14.869  -2.192  1.00 95.08 108 A 1 
ATOM   882  C  CA  . ARG   A 1 108 ? -4.352  16.282  -1.805  1.00 94.18 108 A 1 
ATOM   883  C  C   . ARG   A 1 108 ? -4.185  17.233  -2.983  1.00 94.24 108 A 1 
ATOM   884  O  O   . ARG   A 1 108 ? -4.984  18.151  -3.131  1.00 93.40 108 A 1 
ATOM   885  C  CB  . ARG   A 1 108 ? -3.309  16.557  -0.710  1.00 92.62 108 A 1 
ATOM   886  C  CG  . ARG   A 1 108 ? -3.445  17.972  -0.121  1.00 86.24 108 A 1 
ATOM   887  C  CD  . ARG   A 1 108 ? -2.270  18.313  0.793   1.00 84.46 108 A 1 
ATOM   888  N  NE  . ARG   A 1 108 ? -1.031  18.422  0.018   1.00 78.12 108 A 1 
ATOM   889  C  CZ  . ARG   A 1 108 ? 0.203   18.532  0.461   1.00 74.12 108 A 1 
ATOM   890  N  NH1 . ARG   A 1 108 ? 0.469   18.616  1.736   1.00 67.37 108 A 1 
ATOM   891  N  NH2 . ARG   A 1 108 ? 1.185   18.553  -0.392  1.00 65.30 108 A 1 
ATOM   892  N  N   . ASP   A 1 109 ? -3.147  17.037  -3.779  1.00 95.65 109 A 1 
ATOM   893  C  CA  . ASP   A 1 109 ? -2.676  18.033  -4.748  1.00 95.38 109 A 1 
ATOM   894  C  C   . ASP   A 1 109 ? -3.292  17.811  -6.135  1.00 95.59 109 A 1 
ATOM   895  O  O   . ASP   A 1 109 ? -3.649  18.767  -6.825  1.00 94.37 109 A 1 
ATOM   896  C  CB  . ASP   A 1 109 ? -1.133  18.020  -4.799  1.00 94.83 109 A 1 
ATOM   897  C  CG  . ASP   A 1 109 ? -0.478  18.231  -3.425  1.00 93.71 109 A 1 
ATOM   898  O  OD1 . ASP   A 1 109 ? -1.028  18.979  -2.586  1.00 90.92 109 A 1 
ATOM   899  O  OD2 . ASP   A 1 109 ? 0.576   17.625  -3.145  1.00 90.30 109 A 1 
ATOM   900  N  N   . ILE   A 1 110 ? -3.468  16.548  -6.522  1.00 96.58 110 A 1 
ATOM   901  C  CA  . ILE   A 1 110 ? -4.060  16.130  -7.796  1.00 96.83 110 A 1 
ATOM   902  C  C   . ILE   A 1 110 ? -5.164  15.110  -7.494  1.00 96.81 110 A 1 
ATOM   903  O  O   . ILE   A 1 110 ? -4.919  13.903  -7.530  1.00 96.11 110 A 1 
ATOM   904  C  CB  . ILE   A 1 110 ? -2.984  15.566  -8.752  1.00 96.84 110 A 1 
ATOM   905  C  CG1 . ILE   A 1 110 ? -1.796  16.549  -8.913  1.00 95.38 110 A 1 
ATOM   906  C  CG2 . ILE   A 1 110 ? -3.618  15.259  -10.124 1.00 95.58 110 A 1 
ATOM   907  C  CD1 . ILE   A 1 110 ? -0.606  15.941  -9.651  1.00 90.47 110 A 1 
ATOM   908  N  N   . PRO   A 1 111 ? -6.390  15.559  -7.164  1.00 95.10 111 A 1 
ATOM   909  C  CA  . PRO   A 1 111 ? -7.482  14.648  -6.816  1.00 94.85 111 A 1 
ATOM   910  C  C   . PRO   A 1 111 ? -7.711  13.578  -7.885  1.00 95.56 111 A 1 
ATOM   911  O  O   . PRO   A 1 111 ? -8.024  13.896  -9.030  1.00 94.94 111 A 1 
ATOM   912  C  CB  . PRO   A 1 111 ? -8.710  15.540  -6.622  1.00 92.91 111 A 1 
ATOM   913  C  CG  . PRO   A 1 111 ? -8.104  16.879  -6.203  1.00 89.60 111 A 1 
ATOM   914  C  CD  . PRO   A 1 111 ? -6.810  16.946  -6.999  1.00 93.25 111 A 1 
ATOM   915  N  N   . THR   A 1 112 ? -7.553  12.317  -7.484  1.00 96.62 112 A 1 
ATOM   916  C  CA  . THR   A 1 112 ? -7.565  11.148  -8.370  1.00 97.21 112 A 1 
ATOM   917  C  C   . THR   A 1 112 ? -8.601  10.152  -7.857  1.00 97.34 112 A 1 
ATOM   918  O  O   . THR   A 1 112 ? -8.637  9.926   -6.647  1.00 97.06 112 A 1 
ATOM   919  C  CB  . THR   A 1 112 ? -6.174  10.499  -8.399  1.00 97.24 112 A 1 
ATOM   920  O  OG1 . THR   A 1 112 ? -5.203  11.458  -8.748  1.00 95.11 112 A 1 
ATOM   921  C  CG2 . THR   A 1 112 ? -6.065  9.361   -9.409  1.00 95.28 112 A 1 
ATOM   922  N  N   . PRO   A 1 113 ? -9.429  9.536   -8.728  1.00 96.82 113 A 1 
ATOM   923  C  CA  . PRO   A 1 113 ? -10.336 8.469   -8.313  1.00 96.97 113 A 1 
ATOM   924  C  C   . PRO   A 1 113 ? -9.581  7.364   -7.568  1.00 97.47 113 A 1 
ATOM   925  O  O   . PRO   A 1 113 ? -8.510  6.943   -8.007  1.00 97.41 113 A 1 
ATOM   926  C  CB  . PRO   A 1 113 ? -10.983 7.948   -9.596  1.00 96.50 113 A 1 
ATOM   927  C  CG  . PRO   A 1 113 ? -10.898 9.140   -10.547 1.00 95.37 113 A 1 
ATOM   928  C  CD  . PRO   A 1 113 ? -9.592  9.814   -10.148 1.00 96.52 113 A 1 
ATOM   929  N  N   . PHE   A 1 114 ? -10.139 6.877   -6.455  1.00 97.35 114 A 1 
ATOM   930  C  CA  . PHE   A 1 114 ? -9.457  5.960   -5.533  1.00 97.76 114 A 1 
ATOM   931  C  C   . PHE   A 1 114 ? -8.843  4.740   -6.234  1.00 97.97 114 A 1 
ATOM   932  O  O   . PHE   A 1 114 ? -7.676  4.425   -6.011  1.00 97.82 114 A 1 
ATOM   933  C  CB  . PHE   A 1 114 ? -10.450 5.502   -4.464  1.00 97.69 114 A 1 
ATOM   934  C  CG  . PHE   A 1 114 ? -9.898  4.453   -3.523  1.00 97.87 114 A 1 
ATOM   935  C  CD1 . PHE   A 1 114 ? -10.201 3.091   -3.716  1.00 97.49 114 A 1 
ATOM   936  C  CD2 . PHE   A 1 114 ? -9.063  4.830   -2.455  1.00 97.43 114 A 1 
ATOM   937  C  CE1 . PHE   A 1 114 ? -9.683  2.121   -2.842  1.00 97.12 114 A 1 
ATOM   938  C  CE2 . PHE   A 1 114 ? -8.545  3.863   -1.580  1.00 97.03 114 A 1 
ATOM   939  C  CZ  . PHE   A 1 114 ? -8.857  2.506   -1.772  1.00 97.34 114 A 1 
ATOM   940  N  N   . VAL   A 1 115 ? -9.602  4.084   -7.103  1.00 97.78 115 A 1 
ATOM   941  C  CA  . VAL   A 1 115 ? -9.142  2.885   -7.820  1.00 97.71 115 A 1 
ATOM   942  C  C   . VAL   A 1 115 ? -7.915  3.191   -8.681  1.00 98.05 115 A 1 
ATOM   943  O  O   . VAL   A 1 115 ? -6.937  2.446   -8.637  1.00 97.86 115 A 1 
ATOM   944  C  CB  . VAL   A 1 115 ? -10.280 2.284   -8.668  1.00 97.04 115 A 1 
ATOM   945  C  CG1 . VAL   A 1 115 ? -9.812  1.092   -9.508  1.00 93.65 115 A 1 
ATOM   946  C  CG2 . VAL   A 1 115 ? -11.425 1.799   -7.770  1.00 93.89 115 A 1 
ATOM   947  N  N   . LEU   A 1 116 ? -7.916  4.308   -9.415  1.00 98.10 116 A 1 
ATOM   948  C  CA  . LEU   A 1 116 ? -6.786  4.709   -10.259 1.00 98.28 116 A 1 
ATOM   949  C  C   . LEU   A 1 116 ? -5.578  5.104   -9.407  1.00 98.46 116 A 1 
ATOM   950  O  O   . LEU   A 1 116 ? -4.458  4.681   -9.679  1.00 98.33 116 A 1 
ATOM   951  C  CB  . LEU   A 1 116 ? -7.194  5.873   -11.178 1.00 98.15 116 A 1 
ATOM   952  C  CG  . LEU   A 1 116 ? -8.406  5.610   -12.089 1.00 97.39 116 A 1 
ATOM   953  C  CD1 . LEU   A 1 116 ? -8.637  6.831   -12.974 1.00 96.62 116 A 1 
ATOM   954  C  CD2 . LEU   A 1 116 ? -8.220  4.388   -12.987 1.00 96.48 116 A 1 
ATOM   955  N  N   . ARG   A 1 117 ? -5.793  5.867   -8.333  1.00 98.16 117 A 1 
ATOM   956  C  CA  . ARG   A 1 117 ? -4.734  6.262   -7.401  1.00 98.26 117 A 1 
ATOM   957  C  C   . ARG   A 1 117 ? -4.035  5.049   -6.793  1.00 98.50 117 A 1 
ATOM   958  O  O   . ARG   A 1 117 ? -2.810  4.984   -6.807  1.00 98.45 117 A 1 
ATOM   959  C  CB  . ARG   A 1 117 ? -5.321  7.146   -6.299  1.00 97.74 117 A 1 
ATOM   960  C  CG  . ARG   A 1 117 ? -4.221  7.726   -5.400  1.00 96.42 117 A 1 
ATOM   961  C  CD  . ARG   A 1 117 ? -4.828  8.358   -4.156  1.00 95.87 117 A 1 
ATOM   962  N  NE  . ARG   A 1 117 ? -5.325  7.328   -3.249  1.00 94.80 117 A 1 
ATOM   963  C  CZ  . ARG   A 1 117 ? -6.252  7.476   -2.323  1.00 96.36 117 A 1 
ATOM   964  N  NH1 . ARG   A 1 117 ? -6.852  8.608   -2.116  1.00 91.38 117 A 1 
ATOM   965  N  NH2 . ARG   A 1 117 ? -6.588  6.476   -1.576  1.00 92.48 117 A 1 
ATOM   966  N  N   . GLU   A 1 118 ? -4.790  4.088   -6.278  1.00 98.27 118 A 1 
ATOM   967  C  CA  . GLU   A 1 118 ? -4.209  2.900   -5.646  1.00 98.30 118 A 1 
ATOM   968  C  C   . GLU   A 1 118 ? -3.530  1.966   -6.660  1.00 98.37 118 A 1 
ATOM   969  O  O   . GLU   A 1 118 ? -2.546  1.324   -6.301  1.00 98.02 118 A 1 
ATOM   970  C  CB  . GLU   A 1 118 ? -5.249  2.173   -4.787  1.00 98.09 118 A 1 
ATOM   971  C  CG  . GLU   A 1 118 ? -5.685  2.974   -3.547  1.00 97.51 118 A 1 
ATOM   972  C  CD  . GLU   A 1 118 ? -4.505  3.425   -2.662  1.00 97.54 118 A 1 
ATOM   973  O  OE1 . GLU   A 1 118 ? -4.351  4.643   -2.414  1.00 95.78 118 A 1 
ATOM   974  O  OE2 . GLU   A 1 118 ? -3.698  2.582   -2.203  1.00 96.06 118 A 1 
ATOM   975  N  N   . GLN   A 1 119 ? -3.960  1.948   -7.927  1.00 98.39 119 A 1 
ATOM   976  C  CA  . GLN   A 1 119 ? -3.202  1.295   -9.003  1.00 98.41 119 A 1 
ATOM   977  C  C   . GLN   A 1 119 ? -1.835  1.968   -9.211  1.00 98.63 119 A 1 
ATOM   978  O  O   . GLN   A 1 119 ? -0.812  1.281   -9.211  1.00 98.52 119 A 1 
ATOM   979  C  CB  . GLN   A 1 119 ? -3.999  1.310   -10.317 1.00 98.07 119 A 1 
ATOM   980  C  CG  . GLN   A 1 119 ? -5.177  0.323   -10.316 1.00 94.33 119 A 1 
ATOM   981  C  CD  . GLN   A 1 119 ? -6.084  0.486   -11.541 1.00 91.80 119 A 1 
ATOM   982  O  OE1 . GLN   A 1 119 ? -5.836  1.243   -12.468 1.00 83.85 119 A 1 
ATOM   983  N  NE2 . GLN   A 1 119 ? -7.181  -0.232  -11.598 1.00 81.55 119 A 1 
ATOM   984  N  N   . ILE   A 1 120 ? -1.801  3.296   -9.306  1.00 98.56 120 A 1 
ATOM   985  C  CA  . ILE   A 1 120 ? -0.558  4.061   -9.495  1.00 98.71 120 A 1 
ATOM   986  C  C   . ILE   A 1 120 ? 0.407   3.817   -8.331  1.00 98.75 120 A 1 
ATOM   987  O  O   . ILE   A 1 120 ? 1.554   3.432   -8.542  1.00 98.67 120 A 1 
ATOM   988  C  CB  . ILE   A 1 120 ? -0.870  5.565   -9.672  1.00 98.70 120 A 1 
ATOM   989  C  CG1 . ILE   A 1 120 ? -1.637  5.825   -10.987 1.00 98.40 120 A 1 
ATOM   990  C  CG2 . ILE   A 1 120 ? 0.420   6.410   -9.648  1.00 98.47 120 A 1 
ATOM   991  C  CD1 . ILE   A 1 120 ? -2.381  7.167   -11.003 1.00 97.79 120 A 1 
ATOM   992  N  N   . VAL   A 1 121 ? -0.040  3.990   -7.085  1.00 98.53 121 A 1 
ATOM   993  C  CA  . VAL   A 1 121 ? 0.849   3.860   -5.921  1.00 98.46 121 A 1 
ATOM   994  C  C   . VAL   A 1 121 ? 1.305   2.415   -5.681  1.00 98.54 121 A 1 
ATOM   995  O  O   . VAL   A 1 121 ? 2.388   2.196   -5.142  1.00 98.21 121 A 1 
ATOM   996  C  CB  . VAL   A 1 121 ? 0.245   4.464   -4.641  1.00 97.74 121 A 1 
ATOM   997  C  CG1 . VAL   A 1 121 ? -0.246  5.898   -4.868  1.00 95.61 121 A 1 
ATOM   998  C  CG2 . VAL   A 1 121 ? -0.899  3.632   -4.064  1.00 95.70 121 A 1 
ATOM   999  N  N   . ALA   A 1 122 ? 0.516   1.428   -6.095  1.00 98.60 122 A 1 
ATOM   1000 C  CA  . ALA   A 1 122 ? 0.924   0.028   -6.054  1.00 98.57 122 A 1 
ATOM   1001 C  C   . ALA   A 1 122 ? 2.011   -0.283  -7.095  1.00 98.66 122 A 1 
ATOM   1002 O  O   . ALA   A 1 122 ? 2.964   -0.996  -6.771  1.00 98.48 122 A 1 
ATOM   1003 C  CB  . ALA   A 1 122 ? -0.311  -0.860  -6.229  1.00 98.29 122 A 1 
ATOM   1004 N  N   . LEU   A 1 123 ? 1.924   0.296   -8.296  1.00 98.64 123 A 1 
ATOM   1005 C  CA  . LEU   A 1 123 ? 2.986   0.219   -9.306  1.00 98.68 123 A 1 
ATOM   1006 C  C   . LEU   A 1 123 ? 4.279   0.866   -8.789  1.00 98.68 123 A 1 
ATOM   1007 O  O   . LEU   A 1 123 ? 5.326   0.228   -8.827  1.00 98.44 123 A 1 
ATOM   1008 C  CB  . LEU   A 1 123 ? 2.515   0.875   -10.619 1.00 98.62 123 A 1 
ATOM   1009 C  CG  . LEU   A 1 123 ? 1.434   0.086   -11.389 1.00 98.33 123 A 1 
ATOM   1010 C  CD1 . LEU   A 1 123 ? 0.827   0.961   -12.486 1.00 97.99 123 A 1 
ATOM   1011 C  CD2 . LEU   A 1 123 ? 2.002   -1.173  -12.044 1.00 97.77 123 A 1 
ATOM   1012 N  N   . VAL   A 1 124 ? 4.204   2.059   -8.186  1.00 98.54 124 A 1 
ATOM   1013 C  CA  . VAL   A 1 124 ? 5.352   2.714   -7.520  1.00 98.47 124 A 1 
ATOM   1014 C  C   . VAL   A 1 124 ? 5.954   1.810   -6.437  1.00 98.33 124 A 1 
ATOM   1015 O  O   . VAL   A 1 124 ? 7.172   1.656   -6.344  1.00 97.88 124 A 1 
ATOM   1016 C  CB  . VAL   A 1 124 ? 4.932   4.067   -6.910  1.00 98.31 124 A 1 
ATOM   1017 C  CG1 . VAL   A 1 124 ? 6.048   4.714   -6.072  1.00 97.79 124 A 1 
ATOM   1018 C  CG2 . VAL   A 1 124 ? 4.537   5.069   -8.001  1.00 97.93 124 A 1 
ATOM   1019 N  N   . ARG   A 1 125 ? 5.115   1.166   -5.616  1.00 98.42 125 A 1 
ATOM   1020 C  CA  . ARG   A 1 125 ? 5.580   0.286   -4.532  1.00 98.20 125 A 1 
ATOM   1021 C  C   . ARG   A 1 125 ? 6.323   -0.952  -5.019  1.00 98.19 125 A 1 
ATOM   1022 O  O   . ARG   A 1 125 ? 7.178   -1.465  -4.292  1.00 97.72 125 A 1 
ATOM   1023 C  CB  . ARG   A 1 125 ? 4.374   -0.110  -3.663  1.00 97.63 125 A 1 
ATOM   1024 C  CG  . ARG   A 1 125 ? 4.709   -1.089  -2.522  1.00 95.45 125 A 1 
ATOM   1025 C  CD  . ARG   A 1 125 ? 5.745   -0.509  -1.558  1.00 92.40 125 A 1 
ATOM   1026 N  NE  . ARG   A 1 125 ? 6.138   -1.495  -0.536  1.00 89.67 125 A 1 
ATOM   1027 C  CZ  . ARG   A 1 125 ? 7.137   -2.355  -0.635  1.00 87.28 125 A 1 
ATOM   1028 N  NH1 . ARG   A 1 125 ? 7.888   -2.439  -1.699  1.00 80.76 125 A 1 
ATOM   1029 N  NH2 . ARG   A 1 125 ? 7.406   -3.146  0.365   1.00 83.19 125 A 1 
ATOM   1030 N  N   . LEU   A 1 126 ? 5.947   -1.463  -6.185  1.00 98.30 126 A 1 
ATOM   1031 C  CA  . LEU   A 1 126 ? 6.352   -2.774  -6.690  1.00 98.24 126 A 1 
ATOM   1032 C  C   . LEU   A 1 126 ? 7.211   -2.709  -7.962  1.00 98.31 126 A 1 
ATOM   1033 O  O   . LEU   A 1 126 ? 7.552   -3.767  -8.477  1.00 97.76 126 A 1 
ATOM   1034 C  CB  . LEU   A 1 126 ? 5.092   -3.644  -6.893  1.00 97.98 126 A 1 
ATOM   1035 C  CG  . LEU   A 1 126 ? 4.310   -3.972  -5.602  1.00 97.37 126 A 1 
ATOM   1036 C  CD1 . LEU   A 1 126 ? 3.010   -4.688  -5.951  1.00 96.15 126 A 1 
ATOM   1037 C  CD2 . LEU   A 1 126 ? 5.109   -4.870  -4.650  1.00 95.67 126 A 1 
ATOM   1038 N  N   . HIS   A 1 127 ? 7.607   -1.514  -8.439  1.00 97.47 127 A 1 
ATOM   1039 C  CA  . HIS   A 1 127 ? 8.300   -1.346  -9.728  1.00 97.12 127 A 1 
ATOM   1040 C  C   . HIS   A 1 127 ? 9.552   -2.220  -9.889  1.00 96.76 127 A 1 
ATOM   1041 O  O   . HIS   A 1 127 ? 9.825   -2.717  -10.979 1.00 95.37 127 A 1 
ATOM   1042 C  CB  . HIS   A 1 127 ? 8.647   0.131   -9.953  1.00 96.44 127 A 1 
ATOM   1043 C  CG  . HIS   A 1 127 ? 9.678   0.688   -9.011  1.00 96.73 127 A 1 
ATOM   1044 N  ND1 . HIS   A 1 127 ? 9.425   1.319   -7.815  1.00 93.23 127 A 1 
ATOM   1045 C  CD2 . HIS   A 1 127 ? 11.046  0.683   -9.172  1.00 93.07 127 A 1 
ATOM   1046 C  CE1 . HIS   A 1 127 ? 10.599  1.692   -7.282  1.00 93.65 127 A 1 
ATOM   1047 N  NE2 . HIS   A 1 127 ? 11.608  1.311   -8.068  1.00 94.04 127 A 1 
ATOM   1048 N  N   . GLY   A 1 128 ? 10.277  -2.486  -8.795  1.00 97.20 128 A 1 
ATOM   1049 C  CA  . GLY   A 1 128 ? 11.450  -3.367  -8.812  1.00 96.34 128 A 1 
ATOM   1050 C  C   . GLY   A 1 128 ? 11.129  -4.869  -8.821  1.00 96.61 128 A 1 
ATOM   1051 O  O   . GLY   A 1 128 ? 12.034  -5.667  -9.054  1.00 95.18 128 A 1 
ATOM   1052 N  N   . LEU   A 1 129 ? 9.882   -5.279  -8.555  1.00 97.61 129 A 1 
ATOM   1053 C  CA  . LEU   A 1 129 ? 9.512   -6.694  -8.381  1.00 97.63 129 A 1 
ATOM   1054 C  C   . LEU   A 1 129 ? 9.931   -7.587  -9.566  1.00 97.82 129 A 1 
ATOM   1055 O  O   . LEU   A 1 129 ? 10.533  -8.630  -9.301  1.00 97.30 129 A 1 
ATOM   1056 C  CB  . LEU   A 1 129 ? 8.004   -6.813  -8.077  1.00 97.04 129 A 1 
ATOM   1057 C  CG  . LEU   A 1 129 ? 7.517   -8.254  -7.812  1.00 95.61 129 A 1 
ATOM   1058 C  CD1 . LEU   A 1 129 ? 7.980   -8.762  -6.449  1.00 92.83 129 A 1 
ATOM   1059 C  CD2 . LEU   A 1 129 ? 5.991   -8.308  -7.842  1.00 92.38 129 A 1 
ATOM   1060 N  N   . PRO   A 1 130 ? 9.705   -7.205  -10.833 1.00 97.63 130 A 1 
ATOM   1061 C  CA  . PRO   A 1 130 ? 10.070  -8.050  -11.973 1.00 97.32 130 A 1 
ATOM   1062 C  C   . PRO   A 1 130 ? 11.561  -8.406  -12.039 1.00 96.73 130 A 1 
ATOM   1063 O  O   . PRO   A 1 130 ? 11.913  -9.485  -12.499 1.00 95.23 130 A 1 
ATOM   1064 C  CB  . PRO   A 1 130 ? 9.627   -7.267  -13.214 1.00 97.13 130 A 1 
ATOM   1065 C  CG  . PRO   A 1 130 ? 8.485   -6.398  -12.704 1.00 96.49 130 A 1 
ATOM   1066 C  CD  . PRO   A 1 130 ? 8.973   -6.034  -11.308 1.00 97.64 130 A 1 
ATOM   1067 N  N   . LEU   A 1 131 ? 12.442  -7.536  -11.522 1.00 96.67 131 A 1 
ATOM   1068 C  CA  . LEU   A 1 131 ? 13.893  -7.734  -11.594 1.00 95.59 131 A 1 
ATOM   1069 C  C   . LEU   A 1 131 ? 14.434  -8.717  -10.550 1.00 95.08 131 A 1 
ATOM   1070 O  O   . LEU   A 1 131 ? 15.440  -9.382  -10.796 1.00 92.11 131 A 1 
ATOM   1071 C  CB  . LEU   A 1 131 ? 14.597  -6.375  -11.439 1.00 93.83 131 A 1 
ATOM   1072 C  CG  . LEU   A 1 131 ? 14.344  -5.390  -12.591 1.00 89.38 131 A 1 
ATOM   1073 C  CD1 . LEU   A 1 131 ? 15.033  -4.057  -12.290 1.00 84.61 131 A 1 
ATOM   1074 C  CD2 . LEU   A 1 131 ? 14.898  -5.932  -13.911 1.00 83.65 131 A 1 
ATOM   1075 N  N   . TRP   A 1 132 ? 13.806  -8.798  -9.372  1.00 95.79 132 A 1 
ATOM   1076 C  CA  . TRP   A 1 132 ? 14.331  -9.557  -8.229  1.00 94.40 132 A 1 
ATOM   1077 C  C   . TRP   A 1 132 ? 13.390  -10.639 -7.687  1.00 94.71 132 A 1 
ATOM   1078 O  O   . TRP   A 1 132 ? 13.785  -11.361 -6.763  1.00 93.01 132 A 1 
ATOM   1079 C  CB  . TRP   A 1 132 ? 14.772  -8.580  -7.128  1.00 92.03 132 A 1 
ATOM   1080 C  CG  . TRP   A 1 132 ? 13.742  -7.596  -6.651  1.00 87.77 132 A 1 
ATOM   1081 C  CD1 . TRP   A 1 132 ? 13.741  -6.279  -6.947  1.00 78.52 132 A 1 
ATOM   1082 C  CD2 . TRP   A 1 132 ? 12.578  -7.825  -5.782  1.00 84.96 132 A 1 
ATOM   1083 N  NE1 . TRP   A 1 132 ? 12.659  -5.666  -6.328  1.00 75.46 132 A 1 
ATOM   1084 C  CE2 . TRP   A 1 132 ? 11.921  -6.577  -5.609  1.00 81.22 132 A 1 
ATOM   1085 C  CE3 . TRP   A 1 132 ? 12.036  -8.949  -5.132  1.00 74.76 132 A 1 
ATOM   1086 C  CZ2 . TRP   A 1 132 ? 10.752  -6.456  -4.826  1.00 75.20 132 A 1 
ATOM   1087 C  CZ3 . TRP   A 1 132 ? 10.862  -8.829  -4.352  1.00 72.20 132 A 1 
ATOM   1088 C  CH2 . TRP   A 1 132 ? 10.234  -7.600  -4.211  1.00 71.36 132 A 1 
ATOM   1089 N  N   . LEU   A 1 133 ? 12.191  -10.789 -8.226  1.00 94.38 133 A 1 
ATOM   1090 C  CA  . LEU   A 1 133 ? 11.206  -11.766 -7.744  1.00 94.25 133 A 1 
ATOM   1091 C  C   . LEU   A 1 133 ? 11.782  -13.182 -7.675  1.00 94.14 133 A 1 
ATOM   1092 O  O   . LEU   A 1 133 ? 11.705  -13.821 -6.625  1.00 91.42 133 A 1 
ATOM   1093 C  CB  . LEU   A 1 133 ? 9.967   -11.722 -8.655  1.00 93.35 133 A 1 
ATOM   1094 C  CG  . LEU   A 1 133 ? 8.905   -12.789 -8.311  1.00 94.24 133 A 1 
ATOM   1095 C  CD1 . LEU   A 1 133 ? 8.322   -12.589 -6.915  1.00 92.36 133 A 1 
ATOM   1096 C  CD2 . LEU   A 1 133 ? 7.769   -12.737 -9.324  1.00 92.37 133 A 1 
ATOM   1097 N  N   . LEU   A 1 134 ? 12.394  -13.649 -8.758  1.00 94.59 134 A 1 
ATOM   1098 C  CA  . LEU   A 1 134 ? 12.917  -15.016 -8.882  1.00 93.18 134 A 1 
ATOM   1099 C  C   . LEU   A 1 134 ? 14.158  -15.283 -8.010  1.00 92.68 134 A 1 
ATOM   1100 O  O   . LEU   A 1 134 ? 14.542  -16.433 -7.828  1.00 89.97 134 A 1 
ATOM   1101 C  CB  . LEU   A 1 134 ? 13.204  -15.315 -10.365 1.00 92.12 134 A 1 
ATOM   1102 C  CG  . LEU   A 1 134 ? 11.970  -15.246 -11.289 1.00 89.47 134 A 1 
ATOM   1103 C  CD1 . LEU   A 1 134 ? 12.388  -15.525 -12.730 1.00 85.71 134 A 1 
ATOM   1104 C  CD2 . LEU   A 1 134 ? 10.896  -16.263 -10.896 1.00 85.13 134 A 1 
ATOM   1105 N  N   . GLU   A 1 135 ? 14.763  -14.239 -7.424  1.00 94.41 135 A 1 
ATOM   1106 C  CA  . GLU   A 1 135 ? 15.872  -14.347 -6.469  1.00 92.96 135 A 1 
ATOM   1107 C  C   . GLU   A 1 135 ? 15.383  -14.417 -5.009  1.00 93.09 135 A 1 
ATOM   1108 O  O   . GLU   A 1 135 ? 16.183  -14.542 -4.076  1.00 90.17 135 A 1 
ATOM   1109 C  CB  . GLU   A 1 135 ? 16.829  -13.158 -6.641  1.00 90.38 135 A 1 
ATOM   1110 C  CG  . GLU   A 1 135 ? 17.413  -13.018 -8.053  1.00 82.72 135 A 1 
ATOM   1111 C  CD  . GLU   A 1 135 ? 18.341  -11.796 -8.195  1.00 77.56 135 A 1 
ATOM   1112 O  OE1 . GLU   A 1 135 ? 19.004  -11.670 -9.249  1.00 70.70 135 A 1 
ATOM   1113 O  OE2 . GLU   A 1 135 ? 18.384  -10.954 -7.262  1.00 70.58 135 A 1 
ATOM   1114 N  N   . ARG   A 1 136 ? 14.071  -14.280 -4.771  1.00 93.76 136 A 1 
ATOM   1115 C  CA  . ARG   A 1 136 ? 13.480  -14.291 -3.430  1.00 92.83 136 A 1 
ATOM   1116 C  C   . ARG   A 1 136 ? 13.011  -15.692 -3.044  1.00 93.77 136 A 1 
ATOM   1117 O  O   . ARG   A 1 136 ? 12.624  -16.473 -3.911  1.00 92.68 136 A 1 
ATOM   1118 C  CB  . ARG   A 1 136 ? 12.335  -13.272 -3.339  1.00 90.91 136 A 1 
ATOM   1119 C  CG  . ARG   A 1 136 ? 12.785  -11.816 -3.531  1.00 86.30 136 A 1 
ATOM   1120 C  CD  . ARG   A 1 136 ? 13.727  -11.358 -2.418  1.00 81.08 136 A 1 
ATOM   1121 N  NE  . ARG   A 1 136 ? 14.097  -9.944  -2.596  1.00 75.34 136 A 1 
ATOM   1122 C  CZ  . ARG   A 1 136 ? 14.846  -9.226  -1.772  1.00 70.12 136 A 1 
ATOM   1123 N  NH1 . ARG   A 1 136 ? 15.308  -9.720  -0.653  1.00 65.05 136 A 1 
ATOM   1124 N  NH2 . ARG   A 1 136 ? 15.150  -7.997  -2.076  1.00 62.39 136 A 1 
ATOM   1125 N  N   . PRO   A 1 137 ? 12.984  -16.018 -1.723  1.00 92.51 137 A 1 
ATOM   1126 C  CA  . PRO   A 1 137 ? 12.267  -17.192 -1.254  1.00 90.71 137 A 1 
ATOM   1127 C  C   . PRO   A 1 137 ? 10.765  -17.032 -1.520  1.00 89.86 137 A 1 
ATOM   1128 O  O   . PRO   A 1 137 ? 10.234  -15.921 -1.452  1.00 85.16 137 A 1 
ATOM   1129 C  CB  . PRO   A 1 137 ? 12.596  -17.290 0.239   1.00 88.50 137 A 1 
ATOM   1130 C  CG  . PRO   A 1 137 ? 12.853  -15.841 0.650   1.00 86.84 137 A 1 
ATOM   1131 C  CD  . PRO   A 1 137 ? 13.483  -15.231 -0.599  1.00 90.33 137 A 1 
ATOM   1132 N  N   . GLU   A 1 138 ? 10.083  -18.126 -1.811  1.00 93.22 138 A 1 
ATOM   1133 C  CA  . GLU   A 1 138 ? 8.643   -18.184 -2.082  1.00 93.19 138 A 1 
ATOM   1134 C  C   . GLU   A 1 138 ? 8.164   -17.183 -3.172  1.00 94.83 138 A 1 
ATOM   1135 O  O   . GLU   A 1 138 ? 7.266   -16.366 -2.930  1.00 94.23 138 A 1 
ATOM   1136 C  CB  . GLU   A 1 138 ? 7.833   -18.060 -0.783  1.00 90.43 138 A 1 
ATOM   1137 C  CG  . GLU   A 1 138 ? 8.179   -19.096 0.300   1.00 81.43 138 A 1 
ATOM   1138 C  CD  . GLU   A 1 138 ? 7.212   -18.886 1.477   1.00 76.55 138 A 1 
ATOM   1139 O  OE1 . GLU   A 1 138 ? 6.186   -19.593 1.526   1.00 68.96 138 A 1 
ATOM   1140 O  OE2 . GLU   A 1 138 ? 7.424   -17.929 2.263   1.00 69.27 138 A 1 
ATOM   1141 N  N   . PRO   A 1 139 ? 8.747   -17.219 -4.389  1.00 94.83 139 A 1 
ATOM   1142 C  CA  . PRO   A 1 139 ? 8.405   -16.262 -5.443  1.00 95.57 139 A 1 
ATOM   1143 C  C   . PRO   A 1 139 ? 6.937   -16.351 -5.869  1.00 96.28 139 A 1 
ATOM   1144 O  O   . PRO   A 1 139 ? 6.319   -15.330 -6.159  1.00 95.76 139 A 1 
ATOM   1145 C  CB  . PRO   A 1 139 ? 9.365   -16.570 -6.598  1.00 94.34 139 A 1 
ATOM   1146 C  CG  . PRO   A 1 139 ? 9.712   -18.042 -6.398  1.00 91.26 139 A 1 
ATOM   1147 C  CD  . PRO   A 1 139 ? 9.715   -18.185 -4.880  1.00 94.02 139 A 1 
ATOM   1148 N  N   . GLU   A 1 140 ? 6.337   -17.539 -5.828  1.00 96.01 140 A 1 
ATOM   1149 C  CA  . GLU   A 1 140 ? 4.921   -17.743 -6.137  1.00 95.71 140 A 1 
ATOM   1150 C  C   . GLU   A 1 140 ? 4.031   -16.935 -5.192  1.00 96.08 140 A 1 
ATOM   1151 O  O   . GLU   A 1 140 ? 3.159   -16.185 -5.627  1.00 95.76 140 A 1 
ATOM   1152 C  CB  . GLU   A 1 140 ? 4.531   -19.231 -6.042  1.00 94.09 140 A 1 
ATOM   1153 C  CG  . GLU   A 1 140 ? 5.319   -20.183 -6.955  1.00 82.44 140 A 1 
ATOM   1154 C  CD  . GLU   A 1 140 ? 6.673   -20.639 -6.396  1.00 78.81 140 A 1 
ATOM   1155 O  OE1 . GLU   A 1 140 ? 7.307   -21.484 -7.062  1.00 71.79 140 A 1 
ATOM   1156 O  OE2 . GLU   A 1 140 ? 7.087   -20.142 -5.318  1.00 71.21 140 A 1 
ATOM   1157 N  N   . ARG   A 1 141 ? 4.284   -17.025 -3.889  1.00 95.88 141 A 1 
ATOM   1158 C  CA  . ARG   A 1 141 ? 3.495   -16.322 -2.875  1.00 95.60 141 A 1 
ATOM   1159 C  C   . ARG   A 1 141 ? 3.637   -14.805 -2.989  1.00 96.26 141 A 1 
ATOM   1160 O  O   . ARG   A 1 141 ? 2.647   -14.078 -2.861  1.00 95.88 141 A 1 
ATOM   1161 C  CB  . ARG   A 1 141 ? 3.920   -16.842 -1.498  1.00 93.98 141 A 1 
ATOM   1162 C  CG  . ARG   A 1 141 ? 3.047   -16.282 -0.376  1.00 85.46 141 A 1 
ATOM   1163 C  CD  . ARG   A 1 141 ? 3.449   -16.977 0.917   1.00 84.37 141 A 1 
ATOM   1164 N  NE  . ARG   A 1 141 ? 2.797   -16.384 2.088   1.00 80.21 141 A 1 
ATOM   1165 C  CZ  . ARG   A 1 141 ? 3.066   -16.727 3.327   1.00 77.64 141 A 1 
ATOM   1166 N  NH1 . ARG   A 1 141 ? 3.916   -17.674 3.612   1.00 67.82 141 A 1 
ATOM   1167 N  NH2 . ARG   A 1 141 ? 2.483   -16.114 4.308   1.00 69.42 141 A 1 
ATOM   1168 N  N   . LEU   A 1 142 ? 4.850   -14.319 -3.266  1.00 96.18 142 A 1 
ATOM   1169 C  CA  . LEU   A 1 142 ? 5.097   -12.901 -3.529  1.00 96.39 142 A 1 
ATOM   1170 C  C   . LEU   A 1 142 ? 4.343   -12.425 -4.775  1.00 97.05 142 A 1 
ATOM   1171 O  O   . LEU   A 1 142 ? 3.697   -11.376 -4.731  1.00 96.90 142 A 1 
ATOM   1172 C  CB  . LEU   A 1 142 ? 6.606   -12.653 -3.685  1.00 95.75 142 A 1 
ATOM   1173 C  CG  . LEU   A 1 142 ? 7.422   -12.792 -2.387  1.00 89.48 142 A 1 
ATOM   1174 C  CD1 . LEU   A 1 142 ? 8.912   -12.654 -2.708  1.00 86.13 142 A 1 
ATOM   1175 C  CD2 . LEU   A 1 142 ? 7.061   -11.708 -1.366  1.00 85.78 142 A 1 
ATOM   1176 N  N   . LEU   A 1 143 ? 4.361   -13.204 -5.858  1.00 97.04 143 A 1 
ATOM   1177 C  CA  . LEU   A 1 143 ? 3.658   -12.878 -7.095  1.00 97.45 143 A 1 
ATOM   1178 C  C   . LEU   A 1 143 ? 2.139   -12.870 -6.905  1.00 97.57 143 A 1 
ATOM   1179 O  O   . LEU   A 1 143 ? 1.487   -11.896 -7.273  1.00 97.42 143 A 1 
ATOM   1180 C  CB  . LEU   A 1 143 ? 4.082   -13.854 -8.203  1.00 97.51 143 A 1 
ATOM   1181 C  CG  . LEU   A 1 143 ? 3.328   -13.636 -9.528  1.00 97.19 143 A 1 
ATOM   1182 C  CD1 . LEU   A 1 143 ? 3.524   -12.231 -10.095 1.00 96.51 143 A 1 
ATOM   1183 C  CD2 . LEU   A 1 143 ? 3.808   -14.653 -10.554 1.00 96.28 143 A 1 
ATOM   1184 N  N   . LEU   A 1 144 ? 1.575   -13.917 -6.293  1.00 97.24 144 A 1 
ATOM   1185 C  CA  . LEU   A 1 144 ? 0.131   -13.999 -6.051  1.00 97.12 144 A 1 
ATOM   1186 C  C   . LEU   A 1 144 ? -0.356  -12.826 -5.193  1.00 97.14 144 A 1 
ATOM   1187 O  O   . LEU   A 1 144 ? -1.407  -12.245 -5.462  1.00 96.61 144 A 1 
ATOM   1188 C  CB  . LEU   A 1 144 ? -0.217  -15.347 -5.394  1.00 96.62 144 A 1 
ATOM   1189 C  CG  . LEU   A 1 144 ? -0.605  -16.452 -6.399  1.00 94.51 144 A 1 
ATOM   1190 C  CD1 . LEU   A 1 144 ? 0.539   -16.900 -7.304  1.00 90.81 144 A 1 
ATOM   1191 C  CD2 . LEU   A 1 144 ? -1.121  -17.674 -5.652  1.00 90.30 144 A 1 
ATOM   1192 N  N   . THR   A 1 145 ? 0.444   -12.431 -4.189  1.00 97.07 145 A 1 
ATOM   1193 C  CA  . THR   A 1 145 ? 0.157   -11.263 -3.346  1.00 97.01 145 A 1 
ATOM   1194 C  C   . THR   A 1 145 ? 0.238   -9.956  -4.144  1.00 97.38 145 A 1 
ATOM   1195 O  O   . THR   A 1 145 ? -0.638  -9.099  -4.016  1.00 97.01 145 A 1 
ATOM   1196 C  CB  . THR   A 1 145 ? 1.123   -11.214 -2.152  1.00 96.18 145 A 1 
ATOM   1197 O  OG1 . THR   A 1 145 ? 1.055   -12.411 -1.411  1.00 90.81 145 A 1 
ATOM   1198 C  CG2 . THR   A 1 145 ? 0.785   -10.084 -1.186  1.00 89.44 145 A 1 
ATOM   1199 N  N   . ALA   A 1 146 ? 1.251   -9.792  -4.990  1.00 97.54 146 A 1 
ATOM   1200 C  CA  . ALA   A 1 146 ? 1.395   -8.612  -5.844  1.00 97.75 146 A 1 
ATOM   1201 C  C   . ALA   A 1 146 ? 0.243   -8.491  -6.858  1.00 97.93 146 A 1 
ATOM   1202 O  O   . ALA   A 1 146 ? -0.329  -7.410  -7.015  1.00 97.65 146 A 1 
ATOM   1203 C  CB  . ALA   A 1 146 ? 2.756   -8.672  -6.540  1.00 97.62 146 A 1 
ATOM   1204 N  N   . ALA   A 1 147 ? -0.171  -9.600  -7.461  1.00 97.82 147 A 1 
ATOM   1205 C  CA  . ALA   A 1 147 ? -1.260  -9.648  -8.436  1.00 97.68 147 A 1 
ATOM   1206 C  C   . ALA   A 1 147 ? -2.642  -9.308  -7.840  1.00 97.57 147 A 1 
ATOM   1207 O  O   . ALA   A 1 147 ? -3.569  -8.981  -8.580  1.00 96.86 147 A 1 
ATOM   1208 C  CB  . ALA   A 1 147 ? -1.250  -11.030 -9.098  1.00 97.39 147 A 1 
ATOM   1209 N  N   . MET   A 1 148 ? -2.785  -9.318  -6.512  1.00 97.32 148 A 1 
ATOM   1210 C  CA  . MET   A 1 148 ? -3.975  -8.772  -5.832  1.00 96.74 148 A 1 
ATOM   1211 C  C   . MET   A 1 148 ? -4.008  -7.238  -5.820  1.00 96.75 148 A 1 
ATOM   1212 O  O   . MET   A 1 148 ? -5.048  -6.652  -5.515  1.00 95.61 148 A 1 
ATOM   1213 C  CB  . MET   A 1 148 ? -4.048  -9.283  -4.381  1.00 95.95 148 A 1 
ATOM   1214 C  CG  . MET   A 1 148 ? -4.206  -10.797 -4.277  1.00 94.01 148 A 1 
ATOM   1215 S  SD  . MET   A 1 148 ? -4.169  -11.407 -2.563  1.00 92.89 148 A 1 
ATOM   1216 C  CE  . MET   A 1 148 ? -3.928  -13.162 -2.890  1.00 85.35 148 A 1 
ATOM   1217 N  N   . ARG   A 1 149 ? -2.873  -6.577  -6.111  1.00 96.96 149 A 1 
ATOM   1218 C  CA  . ARG   A 1 149 ? -2.711  -5.116  -6.046  1.00 96.64 149 A 1 
ATOM   1219 C  C   . ARG   A 1 149 ? -2.579  -4.452  -7.407  1.00 97.03 149 A 1 
ATOM   1220 O  O   . ARG   A 1 149 ? -3.013  -3.315  -7.560  1.00 96.11 149 A 1 
ATOM   1221 C  CB  . ARG   A 1 149 ? -1.474  -4.761  -5.205  1.00 94.44 149 A 1 
ATOM   1222 C  CG  . ARG   A 1 149 ? -1.569  -5.186  -3.737  1.00 89.77 149 A 1 
ATOM   1223 C  CD  . ARG   A 1 149 ? -0.417  -4.587  -2.918  1.00 90.28 149 A 1 
ATOM   1224 N  NE  . ARG   A 1 149 ? -0.480  -3.116  -2.919  1.00 91.34 149 A 1 
ATOM   1225 C  CZ  . ARG   A 1 149 ? 0.295   -2.249  -2.276  1.00 91.89 149 A 1 
ATOM   1226 N  NH1 . ARG   A 1 149 ? 1.259   -2.606  -1.477  1.00 87.39 149 A 1 
ATOM   1227 N  NH2 . ARG   A 1 149 ? 0.098   -0.975  -2.439  1.00 86.52 149 A 1 
ATOM   1228 N  N   . ILE   A 1 150 ? -1.916  -5.112  -8.352  1.00 97.53 150 A 1 
ATOM   1229 C  CA  . ILE   A 1 150 ? -1.531  -4.534  -9.643  1.00 97.45 150 A 1 
ATOM   1230 C  C   . ILE   A 1 150 ? -1.878  -5.458  -10.811 1.00 97.85 150 A 1 
ATOM   1231 O  O   . ILE   A 1 150 ? -1.963  -6.673  -10.654 1.00 97.42 150 A 1 
ATOM   1232 C  CB  . ILE   A 1 150 ? -0.047  -4.117  -9.657  1.00 95.71 150 A 1 
ATOM   1233 C  CG1 . ILE   A 1 150 ? 0.978   -5.221  -9.304  1.00 87.81 150 A 1 
ATOM   1234 C  CG2 . ILE   A 1 150 ? 0.184   -2.914  -8.726  1.00 85.02 150 A 1 
ATOM   1235 C  CD1 . ILE   A 1 150 ? 1.261   -6.215  -10.427 1.00 84.03 150 A 1 
ATOM   1236 N  N   . ASP   A 1 151 ? -2.041  -4.866  -11.993 1.00 97.91 151 A 1 
ATOM   1237 C  CA  . ASP   A 1 151 ? -1.997  -5.609  -13.251 1.00 98.05 151 A 1 
ATOM   1238 C  C   . ASP   A 1 151 ? -0.528  -5.886  -13.606 1.00 98.34 151 A 1 
ATOM   1239 O  O   . ASP   A 1 151 ? 0.242   -4.959  -13.869 1.00 98.11 151 A 1 
ATOM   1240 C  CB  . ASP   A 1 151 ? -2.731  -4.816  -14.345 1.00 97.66 151 A 1 
ATOM   1241 C  CG  . ASP   A 1 151 ? -2.896  -5.594  -15.658 1.00 97.16 151 A 1 
ATOM   1242 O  OD1 . ASP   A 1 151 ? -2.112  -6.522  -15.946 1.00 95.67 151 A 1 
ATOM   1243 O  OD2 . ASP   A 1 151 ? -3.848  -5.289  -16.416 1.00 94.68 151 A 1 
ATOM   1244 N  N   . THR   A 1 152 ? -0.129  -7.159  -13.596 1.00 98.32 152 A 1 
ATOM   1245 C  CA  . THR   A 1 152 ? 1.256   -7.574  -13.871 1.00 98.45 152 A 1 
ATOM   1246 C  C   . THR   A 1 152 ? 1.738   -7.166  -15.265 1.00 98.55 152 A 1 
ATOM   1247 O  O   . THR   A 1 152 ? 2.935   -6.969  -15.450 1.00 98.33 152 A 1 
ATOM   1248 C  CB  . THR   A 1 152 ? 1.423   -9.090  -13.706 1.00 98.14 152 A 1 
ATOM   1249 O  OG1 . THR   A 1 152 ? 0.431   -9.776  -14.433 1.00 96.58 152 A 1 
ATOM   1250 C  CG2 . THR   A 1 152 ? 1.301   -9.518  -12.244 1.00 96.56 152 A 1 
ATOM   1251 N  N   . ARG   A 1 153 ? 0.842   -6.947  -16.228 1.00 98.45 153 A 1 
ATOM   1252 C  CA  . ARG   A 1 153 ? 1.192   -6.438  -17.562 1.00 98.35 153 A 1 
ATOM   1253 C  C   . ARG   A 1 153 ? 1.696   -4.997  -17.489 1.00 98.46 153 A 1 
ATOM   1254 O  O   . ARG   A 1 153 ? 2.688   -4.655  -18.122 1.00 98.20 153 A 1 
ATOM   1255 C  CB  . ARG   A 1 153 ? -0.021  -6.510  -18.498 1.00 97.80 153 A 1 
ATOM   1256 C  CG  . ARG   A 1 153 ? -0.584  -7.932  -18.651 1.00 94.83 153 A 1 
ATOM   1257 C  CD  . ARG   A 1 153 ? -1.868  -7.933  -19.482 1.00 93.08 153 A 1 
ATOM   1258 N  NE  . ARG   A 1 153 ? -2.954  -7.213  -18.792 1.00 87.60 153 A 1 
ATOM   1259 C  CZ  . ARG   A 1 153 ? -4.159  -6.962  -19.269 1.00 84.57 153 A 1 
ATOM   1260 N  NH1 . ARG   A 1 153 ? -4.536  -7.394  -20.444 1.00 77.69 153 A 1 
ATOM   1261 N  NH2 . ARG   A 1 153 ? -5.000  -6.264  -18.565 1.00 76.10 153 A 1 
ATOM   1262 N  N   . LEU   A 1 154 ? 1.034   -4.160  -16.687 1.00 98.56 154 A 1 
ATOM   1263 C  CA  . LEU   A 1 154 ? 1.461   -2.776  -16.464 1.00 98.62 154 A 1 
ATOM   1264 C  C   . LEU   A 1 154 ? 2.783   -2.730  -15.693 1.00 98.70 154 A 1 
ATOM   1265 O  O   . LEU   A 1 154 ? 3.640   -1.903  -15.990 1.00 98.53 154 A 1 
ATOM   1266 C  CB  . LEU   A 1 154 ? 0.374   -1.988  -15.708 1.00 98.46 154 A 1 
ATOM   1267 C  CG  . LEU   A 1 154 ? -1.002  -1.893  -16.396 1.00 97.45 154 A 1 
ATOM   1268 C  CD1 . LEU   A 1 154 ? -1.924  -1.001  -15.565 1.00 95.78 154 A 1 
ATOM   1269 C  CD2 . LEU   A 1 154 ? -0.919  -1.310  -17.805 1.00 95.30 154 A 1 
ATOM   1270 N  N   . LEU   A 1 155 ? 2.980   -3.638  -14.732 1.00 98.62 155 A 1 
ATOM   1271 C  CA  . LEU   A 1 155 ? 4.225   -3.732  -13.974 1.00 98.62 155 A 1 
ATOM   1272 C  C   . LEU   A 1 155 ? 5.411   -4.143  -14.864 1.00 98.67 155 A 1 
ATOM   1273 O  O   . LEU   A 1 155 ? 6.481   -3.553  -14.751 1.00 98.44 155 A 1 
ATOM   1274 C  CB  . LEU   A 1 155 ? 4.022   -4.705  -12.802 1.00 98.28 155 A 1 
ATOM   1275 C  CG  . LEU   A 1 155 ? 5.199   -4.707  -11.806 1.00 96.74 155 A 1 
ATOM   1276 C  CD1 . LEU   A 1 155 ? 5.341   -3.371  -11.075 1.00 96.02 155 A 1 
ATOM   1277 C  CD2 . LEU   A 1 155 ? 4.971   -5.797  -10.760 1.00 95.79 155 A 1 
ATOM   1278 N  N   . ALA   A 1 156 ? 5.214   -5.103  -15.766 1.00 98.62 156 A 1 
ATOM   1279 C  CA  . ALA   A 1 156 ? 6.233   -5.506  -16.735 1.00 98.53 156 A 1 
ATOM   1280 C  C   . ALA   A 1 156 ? 6.594   -4.358  -17.695 1.00 98.52 156 A 1 
ATOM   1281 O  O   . ALA   A 1 156 ? 7.776   -4.091  -17.908 1.00 98.23 156 A 1 
ATOM   1282 C  CB  . ALA   A 1 156 ? 5.731   -6.739  -17.495 1.00 98.26 156 A 1 
ATOM   1283 N  N   . LEU   A 1 157 ? 5.601   -3.619  -18.201 1.00 98.49 157 A 1 
ATOM   1284 C  CA  . LEU   A 1 157 ? 5.829   -2.431  -19.033 1.00 98.49 157 A 1 
ATOM   1285 C  C   . LEU   A 1 157 ? 6.622   -1.348  -18.297 1.00 98.61 157 A 1 
ATOM   1286 O  O   . LEU   A 1 157 ? 7.559   -0.787  -18.863 1.00 98.28 157 A 1 
ATOM   1287 C  CB  . LEU   A 1 157 ? 4.478   -1.858  -19.500 1.00 97.97 157 A 1 
ATOM   1288 C  CG  . LEU   A 1 157 ? 3.869   -2.575  -20.716 1.00 93.90 157 A 1 
ATOM   1289 C  CD1 . LEU   A 1 157 ? 2.432   -2.099  -20.927 1.00 92.67 157 A 1 
ATOM   1290 C  CD2 . LEU   A 1 157 ? 4.665   -2.265  -21.986 1.00 92.92 157 A 1 
ATOM   1291 N  N   . LEU   A 1 158 ? 6.291   -1.081  -17.026 1.00 98.54 158 A 1 
ATOM   1292 C  CA  . LEU   A 1 158 ? 7.041   -0.139  -16.192 1.00 98.55 158 A 1 
ATOM   1293 C  C   . LEU   A 1 158 ? 8.498   -0.589  -16.047 1.00 98.50 158 A 1 
ATOM   1294 O  O   . LEU   A 1 158 ? 9.403   0.206   -16.266 1.00 98.18 158 A 1 
ATOM   1295 C  CB  . LEU   A 1 158 ? 6.328   0.031   -14.838 1.00 98.37 158 A 1 
ATOM   1296 C  CG  . LEU   A 1 158 ? 6.878   1.171   -13.942 1.00 96.92 158 A 1 
ATOM   1297 C  CD1 . LEU   A 1 158 ? 5.819   1.559   -12.907 1.00 93.38 158 A 1 
ATOM   1298 C  CD2 . LEU   A 1 158 ? 8.133   0.792   -13.154 1.00 92.84 158 A 1 
ATOM   1299 N  N   . ALA   A 1 159 ? 8.736   -1.863  -15.728 1.00 98.29 159 A 1 
ATOM   1300 C  CA  . ALA   A 1 159 ? 10.083  -2.399  -15.556 1.00 98.02 159 A 1 
ATOM   1301 C  C   . ALA   A 1 159 ? 10.905  -2.363  -16.858 1.00 97.72 159 A 1 
ATOM   1302 O  O   . ALA   A 1 159 ? 12.089  -2.025  -16.823 1.00 97.18 159 A 1 
ATOM   1303 C  CB  . ALA   A 1 159 ? 9.960   -3.819  -14.989 1.00 97.83 159 A 1 
ATOM   1304 N  N   . ARG   A 1 160 ? 10.293  -2.633  -18.013 1.00 98.09 160 A 1 
ATOM   1305 C  CA  . ARG   A 1 160 ? 10.959  -2.478  -19.320 1.00 97.95 160 A 1 
ATOM   1306 C  C   . ARG   A 1 160 ? 11.321  -1.024  -19.598 1.00 97.90 160 A 1 
ATOM   1307 O  O   . ARG   A 1 160 ? 12.449  -0.747  -19.994 1.00 97.54 160 A 1 
ATOM   1308 C  CB  . ARG   A 1 160 ? 10.090  -3.025  -20.464 1.00 97.58 160 A 1 
ATOM   1309 C  CG  . ARG   A 1 160 ? 9.980   -4.553  -20.486 1.00 91.94 160 A 1 
ATOM   1310 C  CD  . ARG   A 1 160 ? 9.170   -4.991  -21.712 1.00 89.26 160 A 1 
ATOM   1311 N  NE  . ARG   A 1 160 ? 8.726   -6.388  -21.652 1.00 84.47 160 A 1 
ATOM   1312 C  CZ  . ARG   A 1 160 ? 9.327   -7.481  -22.093 1.00 81.63 160 A 1 
ATOM   1313 N  NH1 . ARG   A 1 160 ? 10.494  -7.495  -22.653 1.00 71.46 160 A 1 
ATOM   1314 N  NH2 . ARG   A 1 160 ? 8.725   -8.614  -21.972 1.00 77.01 160 A 1 
ATOM   1315 N  N   . ALA   A 1 161 ? 10.403  -0.098  -19.373 1.00 97.51 161 A 1 
ATOM   1316 C  CA  . ALA   A 1 161 ? 10.665  1.325   -19.565 1.00 97.45 161 A 1 
ATOM   1317 C  C   . ALA   A 1 161 ? 11.783  1.831   -18.638 1.00 97.20 161 A 1 
ATOM   1318 O  O   . ALA   A 1 161 ? 12.665  2.549   -19.103 1.00 96.64 161 A 1 
ATOM   1319 C  CB  . ALA   A 1 161 ? 9.357   2.099   -19.369 1.00 97.54 161 A 1 
ATOM   1320 N  N   . ASP   A 1 162 ? 11.802  1.404   -17.372 1.00 96.52 162 A 1 
ATOM   1321 C  CA  . ASP   A 1 162 ? 12.836  1.723   -16.373 1.00 95.90 162 A 1 
ATOM   1322 C  C   . ASP   A 1 162 ? 14.240  1.284   -16.839 1.00 95.43 162 A 1 
ATOM   1323 O  O   . ASP   A 1 162 ? 15.213  2.033   -16.751 1.00 94.02 162 A 1 
ATOM   1324 C  CB  . ASP   A 1 162 ? 12.424  1.048   -15.050 1.00 95.34 162 A 1 
ATOM   1325 C  CG  . ASP   A 1 162 ? 13.361  1.303   -13.863 1.00 94.50 162 A 1 
ATOM   1326 O  OD1 . ASP   A 1 162 ? 14.086  2.310   -13.871 1.00 92.45 162 A 1 
ATOM   1327 O  OD2 . ASP   A 1 162 ? 13.342  0.472   -12.925 1.00 91.83 162 A 1 
ATOM   1328 N  N   . LEU   A 1 163 ? 14.351  0.089   -17.430 1.00 95.79 163 A 1 
ATOM   1329 C  CA  . LEU   A 1 163 ? 15.608  -0.404  -17.998 1.00 95.27 163 A 1 
ATOM   1330 C  C   . LEU   A 1 163 ? 16.025  0.328   -19.281 1.00 95.22 163 A 1 
ATOM   1331 O  O   . LEU   A 1 163 ? 17.216  0.542   -19.505 1.00 94.24 163 A 1 
ATOM   1332 C  CB  . LEU   A 1 163 ? 15.471  -1.904  -18.286 1.00 94.41 163 A 1 
ATOM   1333 C  CG  . LEU   A 1 163 ? 15.389  -2.773  -17.021 1.00 90.50 163 A 1 
ATOM   1334 C  CD1 . LEU   A 1 163 ? 14.977  -4.183  -17.429 1.00 87.59 163 A 1 
ATOM   1335 C  CD2 . LEU   A 1 163 ? 16.728  -2.843  -16.292 1.00 87.26 163 A 1 
ATOM   1336 N  N   . LEU   A 1 164 ? 15.069  0.687   -20.141 1.00 95.39 164 A 1 
ATOM   1337 C  CA  . LEU   A 1 164 ? 15.341  1.399   -21.395 1.00 94.96 164 A 1 
ATOM   1338 C  C   . LEU   A 1 164 ? 15.688  2.877   -21.168 1.00 94.47 164 A 1 
ATOM   1339 O  O   . LEU   A 1 164 ? 16.426  3.460   -21.959 1.00 92.94 164 A 1 
ATOM   1340 C  CB  . LEU   A 1 164 ? 14.128  1.261   -22.326 1.00 95.13 164 A 1 
ATOM   1341 C  CG  . LEU   A 1 164 ? 13.889  -0.163  -22.865 1.00 94.64 164 A 1 
ATOM   1342 C  CD1 . LEU   A 1 164 ? 12.539  -0.218  -23.581 1.00 93.26 164 A 1 
ATOM   1343 C  CD2 . LEU   A 1 164 ? 14.975  -0.605  -23.845 1.00 92.62 164 A 1 
ATOM   1344 N  N   . GLY   A 1 165 ? 15.195  3.466   -20.087 1.00 92.47 165 A 1 
ATOM   1345 C  CA  . GLY   A 1 165 ? 15.416  4.858   -19.694 1.00 91.39 165 A 1 
ATOM   1346 C  C   . GLY   A 1 165 ? 16.677  5.090   -18.857 1.00 91.25 165 A 1 
ATOM   1347 O  O   . GLY   A 1 165 ? 16.757  6.095   -18.153 1.00 88.19 165 A 1 
ATOM   1348 N  N   . ARG   A 1 166 ? 17.665  4.183   -18.912 1.00 91.06 166 A 1 
ATOM   1349 C  CA  . ARG   A 1 166 ? 18.952  4.324   -18.218 1.00 89.96 166 A 1 
ATOM   1350 C  C   . ARG   A 1 166 ? 20.123  3.814   -19.051 1.00 90.19 166 A 1 
ATOM   1351 O  O   . ARG   A 1 166 ? 19.955  3.033   -19.990 1.00 88.32 166 A 1 
ATOM   1352 C  CB  . ARG   A 1 166 ? 18.880  3.660   -16.832 1.00 85.57 166 A 1 
ATOM   1353 C  CG  . ARG   A 1 166 ? 18.811  2.126   -16.894 1.00 79.43 166 A 1 
ATOM   1354 C  CD  . ARG   A 1 166 ? 18.534  1.581   -15.488 1.00 80.10 166 A 1 
ATOM   1355 N  NE  . ARG   A 1 166 ? 18.671  0.121   -15.430 1.00 77.23 166 A 1 
ATOM   1356 C  CZ  . ARG   A 1 166 ? 18.514  -0.621  -14.351 1.00 77.43 166 A 1 
ATOM   1357 N  NH1 . ARG   A 1 166 ? 18.128  -0.108  -13.220 1.00 69.69 166 A 1 
ATOM   1358 N  NH2 . ARG   A 1 166 ? 18.754  -1.892  -14.395 1.00 68.12 166 A 1 
ATOM   1359 N  N   . GLN   A 1 167 ? 21.316  4.237   -18.676 1.00 86.17 167 A 1 
ATOM   1360 C  CA  . GLN   A 1 167 ? 22.570  3.769   -19.262 1.00 85.04 167 A 1 
ATOM   1361 C  C   . GLN   A 1 167 ? 23.252  2.815   -18.278 1.00 84.35 167 A 1 
ATOM   1362 O  O   . GLN   A 1 167 ? 23.875  3.242   -17.309 1.00 79.81 167 A 1 
ATOM   1363 C  CB  . GLN   A 1 167 ? 23.465  4.962   -19.628 1.00 80.94 167 A 1 
ATOM   1364 C  CG  . GLN   A 1 167 ? 22.838  5.838   -20.722 1.00 73.08 167 A 1 
ATOM   1365 C  CD  . GLN   A 1 167 ? 23.686  7.069   -21.060 1.00 69.63 167 A 1 
ATOM   1366 O  OE1 . GLN   A 1 167 ? 24.821  7.227   -20.657 1.00 64.14 167 A 1 
ATOM   1367 N  NE2 . GLN   A 1 167 ? 23.144  7.993   -21.821 1.00 63.87 167 A 1 
ATOM   1368 N  N   . SER   A 1 168 ? 23.121  1.514   -18.532 1.00 85.15 168 A 1 
ATOM   1369 C  CA  . SER   A 1 168 ? 23.701  0.450   -17.711 1.00 84.61 168 A 1 
ATOM   1370 C  C   . SER   A 1 168 ? 24.342  -0.619  -18.606 1.00 86.01 168 A 1 
ATOM   1371 O  O   . SER   A 1 168 ? 23.764  -0.971  -19.637 1.00 83.50 168 A 1 
ATOM   1372 C  CB  . SER   A 1 168 ? 22.620  -0.167  -16.815 1.00 78.93 168 A 1 
ATOM   1373 O  OG  . SER   A 1 168 ? 23.161  -1.249  -16.082 1.00 70.49 168 A 1 
ATOM   1374 N  N   . PRO   A 1 169 ? 25.520  -1.156  -18.228 1.00 85.62 169 A 1 
ATOM   1375 C  CA  . PRO   A 1 169 ? 26.205  -2.183  -19.020 1.00 84.46 169 A 1 
ATOM   1376 C  C   . PRO   A 1 169 ? 25.466  -3.527  -19.052 1.00 85.47 169 A 1 
ATOM   1377 O  O   . PRO   A 1 169 ? 25.682  -4.320  -19.967 1.00 80.69 169 A 1 
ATOM   1378 C  CB  . PRO   A 1 169 ? 27.593  -2.306  -18.377 1.00 80.35 169 A 1 
ATOM   1379 C  CG  . PRO   A 1 169 ? 27.359  -1.903  -16.922 1.00 78.73 169 A 1 
ATOM   1380 C  CD  . PRO   A 1 169 ? 26.294  -0.823  -17.036 1.00 83.19 169 A 1 
ATOM   1381 N  N   . ASP   A 1 170 ? 24.584  -3.794  -18.086 1.00 89.26 170 A 1 
ATOM   1382 C  CA  . ASP   A 1 170 ? 23.822  -5.037  -17.947 1.00 88.84 170 A 1 
ATOM   1383 C  C   . ASP   A 1 170 ? 22.369  -4.930  -18.451 1.00 91.31 170 A 1 
ATOM   1384 O  O   . ASP   A 1 170 ? 21.577  -5.851  -18.250 1.00 88.90 170 A 1 
ATOM   1385 C  CB  . ASP   A 1 170 ? 23.907  -5.531  -16.490 1.00 82.24 170 A 1 
ATOM   1386 C  CG  . ASP   A 1 170 ? 23.195  -4.619  -15.479 1.00 73.34 170 A 1 
ATOM   1387 O  OD1 . ASP   A 1 170 ? 22.989  -3.425  -15.785 1.00 66.26 170 A 1 
ATOM   1388 O  OD2 . ASP   A 1 170 ? 22.864  -5.113  -14.382 1.00 69.52 170 A 1 
ATOM   1389 N  N   . GLN   A 1 171 ? 22.007  -3.849  -19.156 1.00 90.10 171 A 1 
ATOM   1390 C  CA  . GLN   A 1 171 ? 20.639  -3.575  -19.618 1.00 90.72 171 A 1 
ATOM   1391 C  C   . GLN   A 1 171 ? 19.992  -4.780  -20.325 1.00 92.01 171 A 1 
ATOM   1392 O  O   . GLN   A 1 171 ? 18.873  -5.158  -19.982 1.00 90.68 171 A 1 
ATOM   1393 C  CB  . GLN   A 1 171 ? 20.654  -2.350  -20.549 1.00 87.57 171 A 1 
ATOM   1394 C  CG  . GLN   A 1 171 ? 19.243  -1.931  -20.996 1.00 82.81 171 A 1 
ATOM   1395 C  CD  . GLN   A 1 171 ? 19.281  -0.762  -21.980 1.00 82.63 171 A 1 
ATOM   1396 O  OE1 . GLN   A 1 171 ? 19.797  -0.878  -23.083 1.00 75.07 171 A 1 
ATOM   1397 N  NE2 . GLN   A 1 171 ? 18.749  0.381   -21.627 1.00 73.43 171 A 1 
ATOM   1398 N  N   . GLN   A 1 172 ? 20.701  -5.425  -21.261 1.00 92.58 172 A 1 
ATOM   1399 C  CA  . GLN   A 1 172 ? 20.157  -6.563  -22.010 1.00 92.70 172 A 1 
ATOM   1400 C  C   . GLN   A 1 172 ? 19.847  -7.761  -21.101 1.00 93.55 172 A 1 
ATOM   1401 O  O   . GLN   A 1 172 ? 18.767  -8.341  -21.188 1.00 92.77 172 A 1 
ATOM   1402 C  CB  . GLN   A 1 172 ? 21.135  -6.938  -23.138 1.00 91.16 172 A 1 
ATOM   1403 C  CG  . GLN   A 1 172 ? 20.573  -8.033  -24.066 1.00 79.41 172 A 1 
ATOM   1404 C  CD  . GLN   A 1 172 ? 19.273  -7.618  -24.765 1.00 72.90 172 A 1 
ATOM   1405 O  OE1 . GLN   A 1 172 ? 19.044  -6.456  -25.068 1.00 67.18 172 A 1 
ATOM   1406 N  NE2 . GLN   A 1 172 ? 18.395  -8.550  -25.029 1.00 63.70 172 A 1 
ATOM   1407 N  N   . SER   A 1 173 ? 20.751  -8.094  -20.174 1.00 94.07 173 A 1 
ATOM   1408 C  CA  . SER   A 1 173 ? 20.533  -9.164  -19.190 1.00 93.66 173 A 1 
ATOM   1409 C  C   . SER   A 1 173 ? 19.360  -8.851  -18.256 1.00 94.37 173 A 1 
ATOM   1410 O  O   . SER   A 1 173 ? 18.603  -9.748  -17.878 1.00 93.11 173 A 1 
ATOM   1411 C  CB  . SER   A 1 173 ? 21.808  -9.372  -18.375 1.00 91.72 173 A 1 
ATOM   1412 O  OG  . SER   A 1 173 ? 21.626  -10.402 -17.420 1.00 79.98 173 A 1 
ATOM   1413 N  N   . MET   A 1 174 ? 19.167  -7.585  -17.891 1.00 94.13 174 A 1 
ATOM   1414 C  CA  . MET   A 1 174 ? 18.028  -7.177  -17.072 1.00 93.93 174 A 1 
ATOM   1415 C  C   . MET   A 1 174 ? 16.705  -7.247  -17.847 1.00 95.03 174 A 1 
ATOM   1416 O  O   . MET   A 1 174 ? 15.700  -7.654  -17.274 1.00 94.72 174 A 1 
ATOM   1417 C  CB  . MET   A 1 174 ? 18.249  -5.781  -16.494 1.00 92.37 174 A 1 
ATOM   1418 C  CG  . MET   A 1 174 ? 19.389  -5.682  -15.465 1.00 87.29 174 A 1 
ATOM   1419 S  SD  . MET   A 1 174 ? 19.259  -6.786  -14.029 1.00 80.16 174 A 1 
ATOM   1420 C  CE  . MET   A 1 174 ? 20.503  -8.000  -14.499 1.00 68.47 174 A 1 
ATOM   1421 N  N   . LEU   A 1 175 ? 16.689  -6.915  -19.139 1.00 95.15 175 A 1 
ATOM   1422 C  CA  . LEU   A 1 175 ? 15.502  -7.080  -19.992 1.00 95.41 175 A 1 
ATOM   1423 C  C   . LEU   A 1 175 ? 15.072  -8.552  -20.078 1.00 96.07 175 A 1 
ATOM   1424 O  O   . LEU   A 1 175 ? 13.886  -8.849  -19.932 1.00 95.80 175 A 1 
ATOM   1425 C  CB  . LEU   A 1 175 ? 15.773  -6.504  -21.392 1.00 94.96 175 A 1 
ATOM   1426 C  CG  . LEU   A 1 175 ? 15.809  -4.964  -21.454 1.00 92.89 175 A 1 
ATOM   1427 C  CD1 . LEU   A 1 175 ? 16.359  -4.511  -22.808 1.00 91.28 175 A 1 
ATOM   1428 C  CD2 . LEU   A 1 175 ? 14.417  -4.349  -21.284 1.00 90.78 175 A 1 
ATOM   1429 N  N   . GLU   A 1 176 ? 16.023  -9.485  -20.190 1.00 95.97 176 A 1 
ATOM   1430 C  CA  . GLU   A 1 176 ? 15.745  -10.930 -20.162 1.00 95.99 176 A 1 
ATOM   1431 C  C   . GLU   A 1 176 ? 15.109  -11.384 -18.835 1.00 96.46 176 A 1 
ATOM   1432 O  O   . GLU   A 1 176 ? 14.263  -12.280 -18.819 1.00 96.15 176 A 1 
ATOM   1433 C  CB  . GLU   A 1 176 ? 17.045  -11.712 -20.417 1.00 95.56 176 A 1 
ATOM   1434 C  CG  . GLU   A 1 176 ? 17.550  -11.577 -21.862 1.00 90.19 176 A 1 
ATOM   1435 C  CD  . GLU   A 1 176 ? 18.965  -12.146 -22.075 1.00 85.77 176 A 1 
ATOM   1436 O  OE1 . GLU   A 1 176 ? 19.553  -11.841 -23.138 1.00 79.93 176 A 1 
ATOM   1437 O  OE2 . GLU   A 1 176 ? 19.483  -12.855 -21.178 1.00 81.11 176 A 1 
ATOM   1438 N  N   . ARG   A 1 177 ? 15.436  -10.741 -17.701 1.00 96.61 177 A 1 
ATOM   1439 C  CA  . ARG   A 1 177 ? 14.748  -11.003 -16.420 1.00 96.45 177 A 1 
ATOM   1440 C  C   . ARG   A 1 177 ? 13.274  -10.600 -16.453 1.00 97.13 177 A 1 
ATOM   1441 O  O   . ARG   A 1 177 ? 12.467  -11.244 -15.786 1.00 96.77 177 A 1 
ATOM   1442 C  CB  . ARG   A 1 177 ? 15.436  -10.295 -15.248 1.00 94.93 177 A 1 
ATOM   1443 C  CG  . ARG   A 1 177 ? 16.822  -10.858 -14.938 1.00 88.10 177 A 1 
ATOM   1444 C  CD  . ARG   A 1 177 ? 17.407  -10.095 -13.751 1.00 85.05 177 A 1 
ATOM   1445 N  NE  . ARG   A 1 177 ? 18.758  -10.559 -13.400 1.00 78.44 177 A 1 
ATOM   1446 C  CZ  . ARG   A 1 177 ? 19.315  -10.453 -12.206 1.00 73.88 177 A 1 
ATOM   1447 N  NH1 . ARG   A 1 177 ? 18.746  -9.818  -11.218 1.00 68.04 177 A 1 
ATOM   1448 N  NH2 . ARG   A 1 177 ? 20.461  -11.005 -11.972 1.00 65.57 177 A 1 
ATOM   1449 N  N   . ILE   A 1 178 ? 12.916  -9.569  -17.210 1.00 96.84 178 A 1 
ATOM   1450 C  CA  . ILE   A 1 178 ? 11.511  -9.181  -17.389 1.00 97.08 178 A 1 
ATOM   1451 C  C   . ILE   A 1 178 ? 10.773  -10.243 -18.206 1.00 97.47 178 A 1 
ATOM   1452 O  O   . ILE   A 1 178 ? 9.661   -10.616 -17.839 1.00 97.22 178 A 1 
ATOM   1453 C  CB  . ILE   A 1 178 ? 11.356  -7.781  -18.018 1.00 96.67 178 A 1 
ATOM   1454 C  CG1 . ILE   A 1 178 ? 12.208  -6.681  -17.345 1.00 94.64 178 A 1 
ATOM   1455 C  CG2 . ILE   A 1 178 ? 9.875   -7.356  -18.015 1.00 95.47 178 A 1 
ATOM   1456 C  CD1 . ILE   A 1 178 ? 12.021  -6.544  -15.836 1.00 90.31 178 A 1 
ATOM   1457 N  N   . ASP   A 1 179 ? 11.403  -10.809 -19.234 1.00 97.55 179 A 1 
ATOM   1458 C  CA  . ASP   A 1 179 ? 10.817  -11.902 -20.022 1.00 97.48 179 A 1 
ATOM   1459 C  C   . ASP   A 1 179 ? 10.563  -13.142 -19.147 1.00 97.80 179 A 1 
ATOM   1460 O  O   . ASP   A 1 179 ? 9.493   -13.756 -19.204 1.00 97.38 179 A 1 
ATOM   1461 C  CB  . ASP   A 1 179 ? 11.740  -12.261 -21.202 1.00 97.05 179 A 1 
ATOM   1462 C  CG  . ASP   A 1 179 ? 11.992  -11.111 -22.185 1.00 95.39 179 A 1 
ATOM   1463 O  OD1 . ASP   A 1 179 ? 11.177  -10.165 -22.237 1.00 92.25 179 A 1 
ATOM   1464 O  OD2 . ASP   A 1 179 ? 13.005  -11.184 -22.909 1.00 91.91 179 A 1 
ATOM   1465 N  N   . LEU   A 1 180 ? 11.504  -13.476 -18.247 1.00 97.48 180 A 1 
ATOM   1466 C  CA  . LEU   A 1 180 ? 11.330  -14.547 -17.261 1.00 97.42 180 A 1 
ATOM   1467 C  C   . LEU   A 1 180 ? 10.208  -14.241 -16.262 1.00 97.73 180 A 1 
ATOM   1468 O  O   . LEU   A 1 180 ? 9.457   -15.142 -15.886 1.00 97.34 180 A 1 
ATOM   1469 C  CB  . LEU   A 1 180 ? 12.651  -14.791 -16.510 1.00 96.69 180 A 1 
ATOM   1470 C  CG  . LEU   A 1 180 ? 13.793  -15.380 -17.359 1.00 91.54 180 A 1 
ATOM   1471 C  CD1 . LEU   A 1 180 ? 15.060  -15.456 -16.505 1.00 87.66 180 A 1 
ATOM   1472 C  CD2 . LEU   A 1 180 ? 13.472  -16.786 -17.867 1.00 87.28 180 A 1 
ATOM   1473 N  N   . PHE   A 1 181 ? 10.063  -12.984 -15.835 1.00 97.33 181 A 1 
ATOM   1474 C  CA  . PHE   A 1 181 ? 8.952   -12.557 -14.983 1.00 97.60 181 A 1 
ATOM   1475 C  C   . PHE   A 1 181 ? 7.600   -12.761 -15.680 1.00 97.87 181 A 1 
ATOM   1476 O  O   . PHE   A 1 181 ? 6.670   -13.280 -15.062 1.00 97.76 181 A 1 
ATOM   1477 C  CB  . PHE   A 1 181 ? 9.149   -11.096 -14.563 1.00 97.59 181 A 1 
ATOM   1478 C  CG  . PHE   A 1 181 ? 7.932   -10.478 -13.908 1.00 98.00 181 A 1 
ATOM   1479 C  CD1 . PHE   A 1 181 ? 7.063   -9.649  -14.650 1.00 97.62 181 A 1 
ATOM   1480 C  CD2 . PHE   A 1 181 ? 7.637   -10.759 -12.564 1.00 97.66 181 A 1 
ATOM   1481 C  CE1 . PHE   A 1 181 ? 5.920   -9.099  -14.047 1.00 97.40 181 A 1 
ATOM   1482 C  CE2 . PHE   A 1 181 ? 6.496   -10.209 -11.955 1.00 97.31 181 A 1 
ATOM   1483 C  CZ  . PHE   A 1 181 ? 5.637   -9.379  -12.696 1.00 97.63 181 A 1 
ATOM   1484 N  N   . GLU   A 1 182 ? 7.486   -12.413 -16.959 1.00 98.21 182 A 1 
ATOM   1485 C  CA  . GLU   A 1 182 ? 6.263   -12.615 -17.738 1.00 98.11 182 A 1 
ATOM   1486 C  C   . GLU   A 1 182 ? 5.900   -14.096 -17.861 1.00 98.10 182 A 1 
ATOM   1487 O  O   . GLU   A 1 182 ? 4.757   -14.476 -17.589 1.00 97.69 182 A 1 
ATOM   1488 C  CB  . GLU   A 1 182 ? 6.396   -11.990 -19.132 1.00 97.63 182 A 1 
ATOM   1489 C  CG  . GLU   A 1 182 ? 6.457   -10.468 -19.061 1.00 91.14 182 A 1 
ATOM   1490 C  CD  . GLU   A 1 182 ? 6.382   -9.775  -20.424 1.00 90.49 182 A 1 
ATOM   1491 O  OE1 . GLU   A 1 182 ? 6.502   -8.531  -20.430 1.00 86.01 182 A 1 
ATOM   1492 O  OE2 . GLU   A 1 182 ? 6.182   -10.437 -21.461 1.00 87.18 182 A 1 
ATOM   1493 N  N   . LEU   A 1 183 ? 6.880   -14.951 -18.187 1.00 98.09 183 A 1 
ATOM   1494 C  CA  . LEU   A 1 183 ? 6.703   -16.405 -18.218 1.00 97.95 183 A 1 
ATOM   1495 C  C   . LEU   A 1 183 ? 6.209   -16.935 -16.869 1.00 97.98 183 A 1 
ATOM   1496 O  O   . LEU   A 1 183 ? 5.211   -17.657 -16.812 1.00 97.47 183 A 1 
ATOM   1497 C  CB  . LEU   A 1 183 ? 8.038   -17.071 -18.602 1.00 97.53 183 A 1 
ATOM   1498 C  CG  . LEU   A 1 183 ? 8.342   -17.016 -20.111 1.00 88.96 183 A 1 
ATOM   1499 C  CD1 . LEU   A 1 183 ? 9.812   -17.368 -20.358 1.00 84.52 183 A 1 
ATOM   1500 C  CD2 . LEU   A 1 183 ? 7.485   -18.014 -20.892 1.00 84.01 183 A 1 
ATOM   1501 N  N   . PHE   A 1 184 ? 6.836   -16.506 -15.764 1.00 97.80 184 A 1 
ATOM   1502 C  CA  . PHE   A 1 184 ? 6.432   -16.911 -14.419 1.00 97.58 184 A 1 
ATOM   1503 C  C   . PHE   A 1 184 ? 5.012   -16.448 -14.066 1.00 97.56 184 A 1 
ATOM   1504 O  O   . PHE   A 1 184 ? 4.231   -17.199 -13.481 1.00 97.13 184 A 1 
ATOM   1505 C  CB  . PHE   A 1 184 ? 7.466   -16.388 -13.420 1.00 97.19 184 A 1 
ATOM   1506 C  CG  . PHE   A 1 184 ? 7.312   -16.981 -12.036 1.00 96.88 184 A 1 
ATOM   1507 C  CD1 . PHE   A 1 184 ? 7.030   -16.160 -10.931 1.00 95.35 184 A 1 
ATOM   1508 C  CD2 . PHE   A 1 184 ? 7.463   -18.368 -11.854 1.00 95.48 184 A 1 
ATOM   1509 C  CE1 . PHE   A 1 184 ? 6.908   -16.721 -9.652  1.00 94.29 184 A 1 
ATOM   1510 C  CE2 . PHE   A 1 184 ? 7.336   -18.934 -10.578 1.00 94.31 184 A 1 
ATOM   1511 C  CZ  . PHE   A 1 184 ? 7.059   -18.109 -9.477  1.00 94.55 184 A 1 
ATOM   1512 N  N   . CYS   A 1 185 ? 4.612   -15.238 -14.491 1.00 98.07 185 A 1 
ATOM   1513 C  CA  . CYS   A 1 185 ? 3.236   -14.760 -14.340 1.00 97.90 185 A 1 
ATOM   1514 C  C   . CYS   A 1 185 ? 2.225   -15.659 -15.070 1.00 97.53 185 A 1 
ATOM   1515 O  O   . CYS   A 1 185 ? 1.147   -15.927 -14.535 1.00 97.04 185 A 1 
ATOM   1516 C  CB  . CYS   A 1 185 ? 3.119   -13.319 -14.854 1.00 98.01 185 A 1 
ATOM   1517 S  SG  . CYS   A 1 185 ? 3.962   -12.160 -13.745 1.00 97.83 185 A 1 
ATOM   1518 N  N   . HIS   A 1 186 ? 2.558   -16.126 -16.272 1.00 97.96 186 A 1 
ATOM   1519 C  CA  . HIS   A 1 186 ? 1.720   -17.064 -17.021 1.00 97.64 186 A 1 
ATOM   1520 C  C   . HIS   A 1 186 ? 1.603   -18.416 -16.306 1.00 97.23 186 A 1 
ATOM   1521 O  O   . HIS   A 1 186 ? 0.478   -18.888 -16.099 1.00 96.20 186 A 1 
ATOM   1522 C  CB  . HIS   A 1 186 ? 2.254   -17.230 -18.449 1.00 97.59 186 A 1 
ATOM   1523 C  CG  . HIS   A 1 186 ? 1.842   -16.116 -19.368 1.00 97.05 186 A 1 
ATOM   1524 N  ND1 . HIS   A 1 186 ? 0.560   -15.895 -19.834 1.00 84.69 186 A 1 
ATOM   1525 C  CD2 . HIS   A 1 186 ? 2.640   -15.152 -19.930 1.00 86.23 186 A 1 
ATOM   1526 C  CE1 . HIS   A 1 186 ? 0.591   -14.831 -20.656 1.00 89.11 186 A 1 
ATOM   1527 N  NE2 . HIS   A 1 186 ? 1.837   -14.354 -20.740 1.00 91.15 186 A 1 
ATOM   1528 N  N   . GLU   A 1 187 ? 2.718   -18.999 -15.852 1.00 97.38 187 A 1 
ATOM   1529 C  CA  . GLU   A 1 187 ? 2.744   -20.264 -15.104 1.00 96.75 187 A 1 
ATOM   1530 C  C   . GLU   A 1 187 ? 1.889   -20.197 -13.832 1.00 96.23 187 A 1 
ATOM   1531 O  O   . GLU   A 1 187 ? 1.091   -21.095 -13.552 1.00 94.90 187 A 1 
ATOM   1532 C  CB  . GLU   A 1 187 ? 4.190   -20.612 -14.721 1.00 95.98 187 A 1 
ATOM   1533 C  CG  . GLU   A 1 187 ? 5.035   -21.047 -15.922 1.00 84.88 187 A 1 
ATOM   1534 C  CD  . GLU   A 1 187 ? 6.499   -21.332 -15.551 1.00 82.05 187 A 1 
ATOM   1535 O  OE1 . GLU   A 1 187 ? 7.253   -21.715 -16.468 1.00 75.06 187 A 1 
ATOM   1536 O  OE2 . GLU   A 1 187 ? 6.863   -21.183 -14.358 1.00 75.61 187 A 1 
ATOM   1537 N  N   . GLN   A 1 188 ? 1.979   -19.091 -13.096 1.00 96.37 188 A 1 
ATOM   1538 C  CA  . GLN   A 1 188 ? 1.223   -18.867 -11.863 1.00 95.62 188 A 1 
ATOM   1539 C  C   . GLN   A 1 188 ? -0.207  -18.341 -12.090 1.00 95.26 188 A 1 
ATOM   1540 O  O   . GLN   A 1 188 ? -0.913  -18.022 -11.130 1.00 93.55 188 A 1 
ATOM   1541 C  CB  . GLN   A 1 188 ? 2.034   -17.967 -10.917 1.00 95.13 188 A 1 
ATOM   1542 C  CG  . GLN   A 1 188 ? 3.386   -18.583 -10.513 1.00 93.69 188 A 1 
ATOM   1543 C  CD  . GLN   A 1 188 ? 3.257   -19.972 -9.891  1.00 92.83 188 A 1 
ATOM   1544 O  OE1 . GLN   A 1 188 ? 2.315   -20.269 -9.169  1.00 85.40 188 A 1 
ATOM   1545 N  NE2 . GLN   A 1 188 ? 4.184   -20.858 -10.163 1.00 84.46 188 A 1 
ATOM   1546 N  N   . GLN   A 1 189 ? -0.667  -18.249 -13.335 1.00 96.27 189 A 1 
ATOM   1547 C  CA  . GLN   A 1 189 ? -1.998  -17.733 -13.703 1.00 95.64 189 A 1 
ATOM   1548 C  C   . GLN   A 1 189 ? -2.255  -16.289 -13.218 1.00 95.94 189 A 1 
ATOM   1549 O  O   . GLN   A 1 189 ? -3.390  -15.920 -12.896 1.00 94.41 189 A 1 
ATOM   1550 C  CB  . GLN   A 1 189 ? -3.110  -18.695 -13.257 1.00 94.11 189 A 1 
ATOM   1551 C  CG  . GLN   A 1 189 ? -2.914  -20.151 -13.712 1.00 89.99 189 A 1 
ATOM   1552 C  CD  . GLN   A 1 189 ? -4.052  -21.049 -13.218 1.00 85.98 189 A 1 
ATOM   1553 O  OE1 . GLN   A 1 189 ? -5.144  -20.608 -12.885 1.00 78.23 189 A 1 
ATOM   1554 N  NE2 . GLN   A 1 189 ? -3.832  -22.340 -13.142 1.00 75.30 189 A 1 
ATOM   1555 N  N   . CYS   A 1 190 ? -1.196  -15.479 -13.181 1.00 96.09 190 A 1 
ATOM   1556 C  CA  . CYS   A 1 190 ? -1.196  -14.101 -12.684 1.00 96.56 190 A 1 
ATOM   1557 C  C   . CYS   A 1 190 ? -0.848  -13.060 -13.761 1.00 97.55 190 A 1 
ATOM   1558 O  O   . CYS   A 1 190 ? -0.500  -11.928 -13.424 1.00 96.66 190 A 1 
ATOM   1559 C  CB  . CYS   A 1 190 ? -0.263  -14.012 -11.468 1.00 94.02 190 A 1 
ATOM   1560 S  SG  . CYS   A 1 190 ? -1.018  -14.844 -10.044 1.00 90.44 190 A 1 
ATOM   1561 N  N   . TRP   A 1 191 ? -0.946  -13.394 -15.044 1.00 96.81 191 A 1 
ATOM   1562 C  CA  . TRP   A 1 191 ? -0.727  -12.423 -16.121 1.00 97.03 191 A 1 
ATOM   1563 C  C   . TRP   A 1 191 ? -1.995  -11.618 -16.394 1.00 96.79 191 A 1 
ATOM   1564 O  O   . TRP   A 1 191 ? -2.996  -12.154 -16.879 1.00 94.60 191 A 1 
ATOM   1565 C  CB  . TRP   A 1 191 ? -0.218  -13.118 -17.379 1.00 96.61 191 A 1 
ATOM   1566 C  CG  . TRP   A 1 191 ? 0.214   -12.156 -18.453 1.00 96.96 191 A 1 
ATOM   1567 C  CD1 . TRP   A 1 191 ? -0.367  -11.986 -19.661 1.00 95.70 191 A 1 
ATOM   1568 C  CD2 . TRP   A 1 191 ? 1.328   -11.206 -18.406 1.00 97.14 191 A 1 
ATOM   1569 N  NE1 . TRP   A 1 191 ? 0.321   -11.019 -20.386 1.00 95.44 191 A 1 
ATOM   1570 C  CE2 . TRP   A 1 191 ? 1.364   -10.515 -19.653 1.00 96.83 191 A 1 
ATOM   1571 C  CE3 . TRP   A 1 191 ? 2.301   -10.880 -17.442 1.00 96.65 191 A 1 
ATOM   1572 C  CZ2 . TRP   A 1 191 ? 2.346   -9.536  -19.932 1.00 96.82 191 A 1 
ATOM   1573 C  CZ3 . TRP   A 1 191 ? 3.272   -9.900  -17.721 1.00 95.79 191 A 1 
ATOM   1574 C  CH2 . TRP   A 1 191 ? 3.292   -9.239  -18.950 1.00 96.06 191 A 1 
ATOM   1575 N  N   . GLY   A 1 192 ? -1.976  -10.337 -16.047 1.00 96.62 192 A 1 
ATOM   1576 C  CA  . GLY   A 1 192 ? -3.112  -9.430  -16.244 1.00 95.86 192 A 1 
ATOM   1577 C  C   . GLY   A 1 192 ? -4.358  -9.751  -15.410 1.00 96.19 192 A 1 
ATOM   1578 O  O   . GLY   A 1 192 ? -5.445  -9.257  -15.715 1.00 93.58 192 A 1 
ATOM   1579 N  N   . LYS   A 1 193 ? -4.227  -10.592 -14.370 1.00 96.45 193 A 1 
ATOM   1580 C  CA  . LYS   A 1 193 ? -5.313  -11.004 -13.479 1.00 96.23 193 A 1 
ATOM   1581 C  C   . LYS   A 1 193 ? -4.771  -11.419 -12.112 1.00 96.55 193 A 1 
ATOM   1582 O  O   . LYS   A 1 193 ? -3.614  -11.811 -11.972 1.00 95.54 193 A 1 
ATOM   1583 C  CB  . LYS   A 1 193 ? -6.144  -12.139 -14.127 1.00 93.91 193 A 1 
ATOM   1584 C  CG  . LYS   A 1 193 ? -5.332  -13.422 -14.376 1.00 89.37 193 A 1 
ATOM   1585 C  CD  . LYS   A 1 193 ? -6.174  -14.540 -15.019 1.00 87.66 193 A 1 
ATOM   1586 C  CE  . LYS   A 1 193 ? -5.262  -15.756 -15.184 1.00 79.94 193 A 1 
ATOM   1587 N  NZ  . LYS   A 1 193 ? -5.964  -16.951 -15.718 1.00 73.07 193 A 1 
ATOM   1588 N  N   . MET   A 1 194 ? -5.632  -11.390 -11.106 1.00 95.86 194 A 1 
ATOM   1589 C  CA  . MET   A 1 194 ? -5.377  -12.046 -9.829  1.00 94.92 194 A 1 
ATOM   1590 C  C   . MET   A 1 194 ? -5.532  -13.563 -9.982  1.00 95.09 194 A 1 
ATOM   1591 O  O   . MET   A 1 194 ? -6.407  -14.026 -10.719 1.00 93.05 194 A 1 
ATOM   1592 C  CB  . MET   A 1 194 ? -6.353  -11.476 -8.789  1.00 91.92 194 A 1 
ATOM   1593 C  CG  . MET   A 1 194 ? -6.048  -11.956 -7.370  1.00 84.55 194 A 1 
ATOM   1594 S  SD  . MET   A 1 194 ? -7.165  -11.304 -6.100  1.00 81.96 194 A 1 
ATOM   1595 C  CE  . MET   A 1 194 ? -8.677  -12.204 -6.485  1.00 71.43 194 A 1 
ATOM   1596 N  N   . ARG   A 1 195 ? -4.717  -14.351 -9.248  1.00 94.38 195 A 1 
ATOM   1597 C  CA  . ARG   A 1 195 ? -4.923  -15.805 -9.142  1.00 93.59 195 A 1 
ATOM   1598 C  C   . ARG   A 1 195 ? -6.340  -16.070 -8.622  1.00 93.69 195 A 1 
ATOM   1599 O  O   . ARG   A 1 195 ? -6.707  -15.529 -7.575  1.00 91.92 195 A 1 
ATOM   1600 C  CB  . ARG   A 1 195 ? -3.860  -16.414 -8.210  1.00 91.52 195 A 1 
ATOM   1601 C  CG  . ARG   A 1 195 ? -3.973  -17.946 -8.014  1.00 88.15 195 A 1 
ATOM   1602 C  CD  . ARG   A 1 195 ? -3.676  -18.746 -9.280  1.00 83.85 195 A 1 
ATOM   1603 N  NE  . ARG   A 1 195 ? -3.705  -20.198 -9.049  1.00 81.98 195 A 1 
ATOM   1604 C  CZ  . ARG   A 1 195 ? -2.734  -21.071 -9.274  1.00 79.16 195 A 1 
ATOM   1605 N  NH1 . ARG   A 1 195 ? -1.576  -20.709 -9.750  1.00 72.99 195 A 1 
ATOM   1606 N  NH2 . ARG   A 1 195 ? -2.910  -22.332 -9.026  1.00 73.66 195 A 1 
ATOM   1607 N  N   . PRO   A 1 196 ? -7.152  -16.887 -9.307  1.00 92.76 196 A 1 
ATOM   1608 C  CA  . PRO   A 1 196 ? -8.476  -17.235 -8.813  1.00 92.07 196 A 1 
ATOM   1609 C  C   . PRO   A 1 196 ? -8.367  -18.104 -7.554  1.00 92.86 196 A 1 
ATOM   1610 O  O   . PRO   A 1 196 ? -7.627  -19.086 -7.522  1.00 91.10 196 A 1 
ATOM   1611 C  CB  . PRO   A 1 196 ? -9.162  -17.950 -9.978  1.00 89.84 196 A 1 
ATOM   1612 C  CG  . PRO   A 1 196 ? -7.998  -18.556 -10.771 1.00 86.76 196 A 1 
ATOM   1613 C  CD  . PRO   A 1 196 ? -6.873  -17.545 -10.575 1.00 90.56 196 A 1 
ATOM   1614 N  N   . PHE   A 1 197 ? -9.131  -17.747 -6.525  1.00 93.17 197 A 1 
ATOM   1615 C  CA  . PHE   A 1 197 ? -9.346  -18.550 -5.320  1.00 93.30 197 A 1 
ATOM   1616 C  C   . PHE   A 1 197 ? -10.830 -18.898 -5.220  1.00 92.86 197 A 1 
ATOM   1617 O  O   . PHE   A 1 197 ? -11.683 -18.091 -5.577  1.00 90.61 197 A 1 
ATOM   1618 C  CB  . PHE   A 1 197 ? -8.879  -17.787 -4.076  1.00 93.31 197 A 1 
ATOM   1619 C  CG  . PHE   A 1 197 ? -7.383  -17.591 -3.990  1.00 94.25 197 A 1 
ATOM   1620 C  CD1 . PHE   A 1 197 ? -6.578  -18.570 -3.379  1.00 92.97 197 A 1 
ATOM   1621 C  CD2 . PHE   A 1 197 ? -6.784  -16.434 -4.516  1.00 92.86 197 A 1 
ATOM   1622 C  CE1 . PHE   A 1 197 ? -5.191  -18.392 -3.285  1.00 92.03 197 A 1 
ATOM   1623 C  CE2 . PHE   A 1 197 ? -5.395  -16.251 -4.429  1.00 92.50 197 A 1 
ATOM   1624 C  CZ  . PHE   A 1 197 ? -4.599  -17.230 -3.810  1.00 93.38 197 A 1 
ATOM   1625 N  N   . VAL   A 1 198 ? -11.141 -20.082 -4.678  1.00 92.10 198 A 1 
ATOM   1626 C  CA  . VAL   A 1 198 ? -12.536 -20.548 -4.553  1.00 91.26 198 A 1 
ATOM   1627 C  C   . VAL   A 1 198 ? -13.350 -19.757 -3.520  1.00 91.07 198 A 1 
ATOM   1628 O  O   . VAL   A 1 198 ? -14.573 -19.703 -3.600  1.00 88.83 198 A 1 
ATOM   1629 C  CB  . VAL   A 1 198 ? -12.599 -22.055 -4.240  1.00 89.92 198 A 1 
ATOM   1630 C  CG1 . VAL   A 1 198 ? -11.974 -22.874 -5.377  1.00 81.77 198 A 1 
ATOM   1631 C  CG2 . VAL   A 1 198 ? -11.894 -22.417 -2.925  1.00 83.04 198 A 1 
ATOM   1632 N  N   . SER   A 1 199 ? -12.675 -19.152 -2.532  1.00 91.66 199 A 1 
ATOM   1633 C  CA  . SER   A 1 199 ? -13.297 -18.319 -1.495  1.00 91.50 199 A 1 
ATOM   1634 C  C   . SER   A 1 199 ? -12.276 -17.391 -0.834  1.00 92.28 199 A 1 
ATOM   1635 O  O   . SER   A 1 199 ? -11.063 -17.579 -0.954  1.00 92.13 199 A 1 
ATOM   1636 C  CB  . SER   A 1 199 ? -13.964 -19.210 -0.434  1.00 89.84 199 A 1 
ATOM   1637 O  OG  . SER   A 1 199 ? -12.998 -19.925 0.315   1.00 87.74 199 A 1 
ATOM   1638 N  N   . ASP   A 1 200 ? -12.764 -16.415 -0.060  1.00 91.05 200 A 1 
ATOM   1639 C  CA  . ASP   A 1 200 ? -11.908 -15.579 0.788   1.00 91.54 200 A 1 
ATOM   1640 C  C   . ASP   A 1 200 ? -11.170 -16.400 1.856   1.00 92.55 200 A 1 
ATOM   1641 O  O   . ASP   A 1 200 ? -10.000 -16.145 2.132   1.00 92.12 200 A 1 
ATOM   1642 C  CB  . ASP   A 1 200 ? -12.757 -14.496 1.468   1.00 90.40 200 A 1 
ATOM   1643 C  CG  . ASP   A 1 200 ? -13.192 -13.379 0.516   1.00 88.23 200 A 1 
ATOM   1644 O  OD1 . ASP   A 1 200 ? -12.400 -13.040 -0.394  1.00 84.52 200 A 1 
ATOM   1645 O  OD2 . ASP   A 1 200 ? -14.277 -12.813 0.757   1.00 84.03 200 A 1 
ATOM   1646 N  N   . SER   A 1 201 ? -11.803 -17.417 2.415   1.00 90.71 201 A 1 
ATOM   1647 C  CA  . SER   A 1 201 ? -11.183 -18.330 3.381   1.00 90.89 201 A 1 
ATOM   1648 C  C   . SER   A 1 201 ? -10.061 -19.158 2.743   1.00 92.14 201 A 1 
ATOM   1649 O  O   . SER   A 1 201 ? -9.015  -19.337 3.360   1.00 91.56 201 A 1 
ATOM   1650 C  CB  . SER   A 1 201 ? -12.225 -19.270 3.992   1.00 89.01 201 A 1 
ATOM   1651 O  OG  . SER   A 1 201 ? -13.354 -18.546 4.436   1.00 79.35 201 A 1 
ATOM   1652 N  N   . ALA   A 1 202 ? -10.225 -19.609 1.500   1.00 91.89 202 A 1 
ATOM   1653 C  CA  . ALA   A 1 202 ? -9.175  -20.312 0.762   1.00 92.60 202 A 1 
ATOM   1654 C  C   . ALA   A 1 202 ? -7.974  -19.395 0.471   1.00 93.55 202 A 1 
ATOM   1655 O  O   . ALA   A 1 202 ? -6.827  -19.790 0.687   1.00 93.41 202 A 1 
ATOM   1656 C  CB  . ALA   A 1 202 ? -9.767  -20.883 -0.532  1.00 92.25 202 A 1 
ATOM   1657 N  N   . ARG   A 1 203 ? -8.232  -18.146 0.059   1.00 93.92 203 A 1 
ATOM   1658 C  CA  . ARG   A 1 203 ? -7.189  -17.130 -0.134  1.00 94.30 203 A 1 
ATOM   1659 C  C   . ARG   A 1 203 ? -6.447  -16.852 1.171   1.00 94.56 203 A 1 
ATOM   1660 O  O   . ARG   A 1 203 ? -5.221  -16.858 1.193   1.00 94.05 203 A 1 
ATOM   1661 C  CB  . ARG   A 1 203 ? -7.804  -15.842 -0.712  1.00 93.41 203 A 1 
ATOM   1662 C  CG  . ARG   A 1 203 ? -6.709  -14.822 -1.074  1.00 90.02 203 A 1 
ATOM   1663 C  CD  . ARG   A 1 203 ? -7.257  -13.518 -1.654  1.00 89.98 203 A 1 
ATOM   1664 N  NE  . ARG   A 1 203 ? -7.958  -12.710 -0.642  1.00 87.10 203 A 1 
ATOM   1665 C  CZ  . ARG   A 1 203 ? -9.243  -12.401 -0.598  1.00 87.70 203 A 1 
ATOM   1666 N  NH1 . ARG   A 1 203 ? -10.056 -12.702 -1.557  1.00 77.05 203 A 1 
ATOM   1667 N  NH2 . ARG   A 1 203 ? -9.739  -11.779 0.424   1.00 79.96 203 A 1 
ATOM   1668 N  N   . TRP   A 1 204 ? -7.172  -16.646 2.268   1.00 93.53 204 A 1 
ATOM   1669 C  CA  . TRP   A 1 204 ? -6.579  -16.391 3.583   1.00 93.92 204 A 1 
ATOM   1670 C  C   . TRP   A 1 204 ? -5.753  -17.577 4.088   1.00 94.05 204 A 1 
ATOM   1671 O  O   . TRP   A 1 204 ? -4.647  -17.379 4.585   1.00 93.04 204 A 1 
ATOM   1672 C  CB  . TRP   A 1 204 ? -7.675  -16.035 4.582   1.00 93.53 204 A 1 
ATOM   1673 C  CG  . TRP   A 1 204 ? -7.130  -15.675 5.927   1.00 93.46 204 A 1 
ATOM   1674 C  CD1 . TRP   A 1 204 ? -7.257  -16.401 7.059   1.00 90.51 204 A 1 
ATOM   1675 C  CD2 . TRP   A 1 204 ? -6.295  -14.523 6.265   1.00 93.12 204 A 1 
ATOM   1676 N  NE1 . TRP   A 1 204 ? -6.570  -15.770 8.090   1.00 90.51 204 A 1 
ATOM   1677 C  CE2 . TRP   A 1 204 ? -5.960  -14.622 7.639   1.00 92.50 204 A 1 
ATOM   1678 C  CE3 . TRP   A 1 204 ? -5.797  -13.420 5.538   1.00 90.56 204 A 1 
ATOM   1679 C  CZ2 . TRP   A 1 204 ? -5.142  -13.659 8.276   1.00 91.36 204 A 1 
ATOM   1680 C  CZ3 . TRP   A 1 204 ? -4.986  -12.462 6.176   1.00 87.76 204 A 1 
ATOM   1681 C  CH2 . TRP   A 1 204 ? -4.663  -12.588 7.530   1.00 88.88 204 A 1 
ATOM   1682 N  N   . HIS   A 1 205 ? -6.240  -18.798 3.916   1.00 93.29 205 A 1 
ATOM   1683 C  CA  . HIS   A 1 205 ? -5.496  -20.006 4.256   1.00 93.09 205 A 1 
ATOM   1684 C  C   . HIS   A 1 205 ? -4.173  -20.071 3.489   1.00 93.31 205 A 1 
ATOM   1685 O  O   . HIS   A 1 205 ? -3.119  -20.220 4.103   1.00 92.89 205 A 1 
ATOM   1686 C  CB  . HIS   A 1 205 ? -6.356  -21.243 3.989   1.00 92.72 205 A 1 
ATOM   1687 C  CG  . HIS   A 1 205 ? -5.691  -22.517 4.442   1.00 92.01 205 A 1 
ATOM   1688 N  ND1 . HIS   A 1 205 ? -4.686  -23.198 3.790   1.00 83.63 205 A 1 
ATOM   1689 C  CD2 . HIS   A 1 205 ? -5.934  -23.200 5.612   1.00 84.60 205 A 1 
ATOM   1690 C  CE1 . HIS   A 1 205 ? -4.326  -24.247 4.545   1.00 85.31 205 A 1 
ATOM   1691 N  NE2 . HIS   A 1 205 ? -5.069  -24.286 5.656   1.00 86.74 205 A 1 
ATOM   1692 N  N   . TYR   A 1 206 ? -4.198  -19.871 2.172   1.00 94.06 206 A 1 
ATOM   1693 C  CA  . TYR   A 1 206 ? -2.985  -19.831 1.351   1.00 94.28 206 A 1 
ATOM   1694 C  C   . TYR   A 1 206 ? -1.976  -18.778 1.843   1.00 94.36 206 A 1 
ATOM   1695 O  O   . TYR   A 1 206 ? -0.789  -19.060 1.986   1.00 93.66 206 A 1 
ATOM   1696 C  CB  . TYR   A 1 206 ? -3.371  -19.568 -0.104  1.00 94.27 206 A 1 
ATOM   1697 C  CG  . TYR   A 1 206 ? -2.168  -19.349 -0.994  1.00 94.87 206 A 1 
ATOM   1698 C  CD1 . TYR   A 1 206 ? -1.789  -18.046 -1.381  1.00 94.25 206 A 1 
ATOM   1699 C  CD2 . TYR   A 1 206 ? -1.374  -20.447 -1.385  1.00 94.35 206 A 1 
ATOM   1700 C  CE1 . TYR   A 1 206 ? -0.641  -17.846 -2.158  1.00 93.41 206 A 1 
ATOM   1701 C  CE2 . TYR   A 1 206 ? -0.223  -20.255 -2.164  1.00 93.40 206 A 1 
ATOM   1702 C  CZ  . TYR   A 1 206 ? 0.140   -18.951 -2.549  1.00 93.70 206 A 1 
ATOM   1703 O  OH  . TYR   A 1 206 ? 1.264   -18.765 -3.311  1.00 92.56 206 A 1 
ATOM   1704 N  N   . LEU   A 1 207 ? -2.445  -17.573 2.163   1.00 94.70 207 A 1 
ATOM   1705 C  CA  . LEU   A 1 207 ? -1.589  -16.471 2.615   1.00 94.20 207 A 1 
ATOM   1706 C  C   . LEU   A 1 207 ? -0.987  -16.690 4.013   1.00 93.99 207 A 1 
ATOM   1707 O  O   . LEU   A 1 207 ? -0.005  -16.033 4.358   1.00 92.41 207 A 1 
ATOM   1708 C  CB  . LEU   A 1 207 ? -2.404  -15.171 2.588   1.00 93.94 207 A 1 
ATOM   1709 C  CG  . LEU   A 1 207 ? -2.771  -14.673 1.177   1.00 93.42 207 A 1 
ATOM   1710 C  CD1 . LEU   A 1 207 ? -3.763  -13.522 1.302   1.00 92.15 207 A 1 
ATOM   1711 C  CD2 . LEU   A 1 207 ? -1.547  -14.192 0.398   1.00 91.91 207 A 1 
ATOM   1712 N  N   . THR   A 1 208 ? -1.557  -17.576 4.824   1.00 93.74 208 A 1 
ATOM   1713 C  CA  . THR   A 1 208 ? -1.172  -17.795 6.232   1.00 92.90 208 A 1 
ATOM   1714 C  C   . THR   A 1 208 ? -0.540  -19.157 6.510   1.00 92.35 208 A 1 
ATOM   1715 O  O   . THR   A 1 208 ? -0.062  -19.372 7.620   1.00 90.27 208 A 1 
ATOM   1716 C  CB  . THR   A 1 208 ? -2.350  -17.552 7.181   1.00 92.05 208 A 1 
ATOM   1717 O  OG1 . THR   A 1 208 ? -3.471  -18.330 6.837   1.00 88.91 208 A 1 
ATOM   1718 C  CG2 . THR   A 1 208 ? -2.789  -16.089 7.166   1.00 88.35 208 A 1 
ATOM   1719 N  N   . HIS   A 1 209 ? -0.497  -20.050 5.530   1.00 92.42 209 A 1 
ATOM   1720 C  CA  . HIS   A 1 209 ? 0.124   -21.366 5.652   1.00 91.39 209 A 1 
ATOM   1721 C  C   . HIS   A 1 209 ? 1.197   -21.536 4.581   1.00 90.61 209 A 1 
ATOM   1722 O  O   . HIS   A 1 209 ? 0.911   -21.513 3.385   1.00 87.30 209 A 1 
ATOM   1723 C  CB  . HIS   A 1 209 ? -0.929  -22.473 5.568   1.00 90.59 209 A 1 
ATOM   1724 C  CG  . HIS   A 1 209 ? -1.956  -22.405 6.669   1.00 90.04 209 A 1 
ATOM   1725 N  ND1 . HIS   A 1 209 ? -2.993  -21.507 6.743   1.00 80.58 209 A 1 
ATOM   1726 C  CD2 . HIS   A 1 209 ? -2.030  -23.178 7.800   1.00 81.57 209 A 1 
ATOM   1727 C  CE1 . HIS   A 1 209 ? -3.668  -21.723 7.878   1.00 83.16 209 A 1 
ATOM   1728 N  NE2 . HIS   A 1 209 ? -3.121  -22.742 8.550   1.00 85.17 209 A 1 
ATOM   1729 N  N   . GLU   A 1 210 ? 2.448   -21.717 5.025   1.00 88.80 210 A 1 
ATOM   1730 C  CA  . GLU   A 1 210 ? 3.556   -22.026 4.132   1.00 85.64 210 A 1 
ATOM   1731 C  C   . GLU   A 1 210 ? 3.289   -23.336 3.385   1.00 83.89 210 A 1 
ATOM   1732 O  O   . GLU   A 1 210 ? 2.669   -24.261 3.911   1.00 76.18 210 A 1 
ATOM   1733 C  CB  . GLU   A 1 210 ? 4.874   -22.099 4.914   1.00 81.55 210 A 1 
ATOM   1734 C  CG  . GLU   A 1 210 ? 5.288   -20.733 5.484   1.00 72.09 210 A 1 
ATOM   1735 C  CD  . GLU   A 1 210 ? 6.587   -20.784 6.302   1.00 65.79 210 A 1 
ATOM   1736 O  OE1 . GLU   A 1 210 ? 6.969   -19.722 6.834   1.00 59.89 210 A 1 
ATOM   1737 O  OE2 . GLU   A 1 210 ? 7.176   -21.887 6.437   1.00 60.55 210 A 1 
ATOM   1738 N  N   . GLN   A 1 211 ? 3.743   -23.412 2.140   1.00 86.20 211 A 1 
ATOM   1739 C  CA  . GLN   A 1 211 ? 3.597   -24.576 1.256   1.00 85.40 211 A 1 
ATOM   1740 C  C   . GLN   A 1 211 ? 2.146   -25.007 0.962   1.00 86.72 211 A 1 
ATOM   1741 O  O   . GLN   A 1 211 ? 1.931   -26.043 0.333   1.00 82.23 211 A 1 
ATOM   1742 C  CB  . GLN   A 1 211 ? 4.454   -25.750 1.755   1.00 81.19 211 A 1 
ATOM   1743 C  CG  . GLN   A 1 211 ? 5.922   -25.366 2.008   1.00 73.44 211 A 1 
ATOM   1744 C  CD  . GLN   A 1 211 ? 6.800   -26.572 2.326   1.00 66.13 211 A 1 
ATOM   1745 O  OE1 . GLN   A 1 211 ? 6.364   -27.707 2.428   1.00 59.82 211 A 1 
ATOM   1746 N  NE2 . GLN   A 1 211 ? 8.089   -26.368 2.479   1.00 57.84 211 A 1 
ATOM   1747 N  N   . SER   A 1 212 ? 1.136   -24.240 1.360   1.00 88.52 212 A 1 
ATOM   1748 C  CA  . SER   A 1 212 ? -0.249  -24.513 0.974   1.00 89.88 212 A 1 
ATOM   1749 C  C   . SER   A 1 212 ? -0.460  -24.258 -0.520  1.00 91.56 212 A 1 
ATOM   1750 O  O   . SER   A 1 212 ? 0.011   -23.261 -1.067  1.00 89.45 212 A 1 
ATOM   1751 C  CB  . SER   A 1 212 ? -1.223  -23.681 1.804   1.00 86.29 212 A 1 
ATOM   1752 O  OG  . SER   A 1 212 ? -2.556  -24.054 1.504   1.00 74.81 212 A 1 
ATOM   1753 N  N   . SER   A 1 213 ? -1.216  -25.142 -1.176  1.00 90.95 213 A 1 
ATOM   1754 C  CA  . SER   A 1 213 ? -1.642  -24.918 -2.561  1.00 91.63 213 A 1 
ATOM   1755 C  C   . SER   A 1 213 ? -2.672  -23.780 -2.638  1.00 92.81 213 A 1 
ATOM   1756 O  O   . SER   A 1 213 ? -3.574  -23.730 -1.798  1.00 91.56 213 A 1 
ATOM   1757 C  CB  . SER   A 1 213 ? -2.238  -26.205 -3.143  1.00 88.86 213 A 1 
ATOM   1758 O  OG  . SER   A 1 213 ? -2.766  -25.956 -4.437  1.00 81.21 213 A 1 
ATOM   1759 N  N   . PRO   A 1 214 ? -2.622  -22.920 -3.674  1.00 92.03 214 A 1 
ATOM   1760 C  CA  . PRO   A 1 214 ? -3.682  -21.939 -3.932  1.00 91.99 214 A 1 
ATOM   1761 C  C   . PRO   A 1 214 ? -5.067  -22.563 -4.138  1.00 92.78 214 A 1 
ATOM   1762 O  O   . PRO   A 1 214 ? -6.084  -21.912 -3.896  1.00 91.02 214 A 1 
ATOM   1763 C  CB  . PRO   A 1 214 ? -3.241  -21.193 -5.198  1.00 90.25 214 A 1 
ATOM   1764 C  CG  . PRO   A 1 214 ? -1.732  -21.414 -5.268  1.00 88.52 214 A 1 
ATOM   1765 C  CD  . PRO   A 1 214 ? -1.549  -22.790 -4.648  1.00 91.61 214 A 1 
ATOM   1766 N  N   . ASP   A 1 215 ? -5.108  -23.822 -4.563  1.00 92.25 215 A 1 
ATOM   1767 C  CA  . ASP   A 1 215 ? -6.342  -24.548 -4.882  1.00 91.61 215 A 1 
ATOM   1768 C  C   . ASP   A 1 215 ? -6.875  -25.362 -3.684  1.00 91.65 215 A 1 
ATOM   1769 O  O   . ASP   A 1 215 ? -7.908  -26.027 -3.784  1.00 88.39 215 A 1 
ATOM   1770 C  CB  . ASP   A 1 215 ? -6.107  -25.408 -6.137  1.00 89.80 215 A 1 
ATOM   1771 C  CG  . ASP   A 1 215 ? -5.593  -24.571 -7.324  1.00 87.28 215 A 1 
ATOM   1772 O  OD1 . ASP   A 1 215 ? -6.163  -23.491 -7.598  1.00 82.62 215 A 1 
ATOM   1773 O  OD2 . ASP   A 1 215 ? -4.572  -24.951 -7.936  1.00 82.44 215 A 1 
ATOM   1774 N  N   . PHE   A 1 216 ? -6.194  -25.299 -2.517  1.00 90.70 216 A 1 
ATOM   1775 C  CA  . PHE   A 1 216 ? -6.654  -25.966 -1.302  1.00 90.37 216 A 1 
ATOM   1776 C  C   . PHE   A 1 216 ? -7.937  -25.317 -0.764  1.00 89.83 216 A 1 
ATOM   1777 O  O   . PHE   A 1 216 ? -8.036  -24.092 -0.627  1.00 87.81 216 A 1 
ATOM   1778 C  CB  . PHE   A 1 216 ? -5.547  -25.970 -0.241  1.00 88.43 216 A 1 
ATOM   1779 C  CG  . PHE   A 1 216 ? -5.961  -26.659 1.046   1.00 88.27 216 A 1 
ATOM   1780 C  CD1 . PHE   A 1 216 ? -6.366  -25.899 2.158   1.00 86.16 216 A 1 
ATOM   1781 C  CD2 . PHE   A 1 216 ? -5.982  -28.062 1.125   1.00 86.30 216 A 1 
ATOM   1782 C  CE1 . PHE   A 1 216 ? -6.777  -26.534 3.340   1.00 82.98 216 A 1 
ATOM   1783 C  CE2 . PHE   A 1 216 ? -6.395  -28.702 2.304   1.00 83.66 216 A 1 
ATOM   1784 C  CZ  . PHE   A 1 216 ? -6.791  -27.939 3.413   1.00 83.14 216 A 1 
ATOM   1785 N  N   . VAL   A 1 217 ? -8.916  -26.151 -0.414  1.00 90.11 217 A 1 
ATOM   1786 C  CA  . VAL   A 1 217 ? -10.192 -25.713 0.163   1.00 88.99 217 A 1 
ATOM   1787 C  C   . VAL   A 1 217 ? -10.185 -26.015 1.663   1.00 88.14 217 A 1 
ATOM   1788 O  O   . VAL   A 1 217 ? -10.275 -27.184 2.045   1.00 85.18 217 A 1 
ATOM   1789 C  CB  . VAL   A 1 217 ? -11.391 -26.369 -0.539  1.00 86.39 217 A 1 
ATOM   1790 C  CG1 . VAL   A 1 217 ? -12.705 -25.793 -0.003  1.00 81.13 217 A 1 
ATOM   1791 C  CG2 . VAL   A 1 217 ? -11.351 -26.130 -2.053  1.00 83.72 217 A 1 
ATOM   1792 N  N   . PRO   A 1 218 ? -10.089 -24.997 2.544   1.00 88.42 218 A 1 
ATOM   1793 C  CA  . PRO   A 1 218 ? -10.173 -25.218 3.983   1.00 86.68 218 A 1 
ATOM   1794 C  C   . PRO   A 1 218 ? -11.593 -25.651 4.374   1.00 86.38 218 A 1 
ATOM   1795 O  O   . PRO   A 1 218 ? -12.584 -25.073 3.924   1.00 82.48 218 A 1 
ATOM   1796 C  CB  . PRO   A 1 218 ? -9.748  -23.894 4.623   1.00 82.77 218 A 1 
ATOM   1797 C  CG  . PRO   A 1 218 ? -10.122 -22.847 3.575   1.00 82.82 218 A 1 
ATOM   1798 C  CD  . PRO   A 1 218 ? -9.924  -23.578 2.249   1.00 86.68 218 A 1 
ATOM   1799 N  N   . TRP   A 1 219 ? -11.682 -26.672 5.250   1.00 84.31 219 A 1 
ATOM   1800 C  CA  . TRP   A 1 219 ? -12.965 -27.269 5.653   1.00 81.87 219 A 1 
ATOM   1801 C  C   . TRP   A 1 219 ? -13.704 -26.478 6.738   1.00 81.01 219 A 1 
ATOM   1802 O  O   . TRP   A 1 219 ? -14.895 -26.692 6.960   1.00 72.47 219 A 1 
ATOM   1803 C  CB  . TRP   A 1 219 ? -12.704 -28.705 6.146   1.00 75.04 219 A 1 
ATOM   1804 C  CG  . TRP   A 1 219 ? -12.351 -29.711 5.092   1.00 68.56 219 A 1 
ATOM   1805 C  CD1 . TRP   A 1 219 ? -11.315 -29.637 4.224   1.00 59.93 219 A 1 
ATOM   1806 C  CD2 . TRP   A 1 219 ? -13.044 -30.961 4.783   1.00 63.88 219 A 1 
ATOM   1807 N  NE1 . TRP   A 1 219 ? -11.314 -30.754 3.389   1.00 55.61 219 A 1 
ATOM   1808 C  CE2 . TRP   A 1 219 ? -12.361 -31.590 3.708   1.00 60.55 219 A 1 
ATOM   1809 C  CE3 . TRP   A 1 219 ? -14.177 -31.614 5.318   1.00 56.12 219 A 1 
ATOM   1810 C  CZ2 . TRP   A 1 219 ? -12.786 -32.823 3.169   1.00 53.89 219 A 1 
ATOM   1811 C  CZ3 . TRP   A 1 219 ? -14.597 -32.843 4.782   1.00 51.68 219 A 1 
ATOM   1812 C  CH2 . TRP   A 1 219 ? -13.913 -33.436 3.720   1.00 50.43 219 A 1 
ATOM   1813 N  N   . GLY   A 1 220 ? -13.010 -25.613 7.489   1.00 76.70 220 A 1 
ATOM   1814 C  CA  . GLY   A 1 220 ? -13.540 -24.954 8.679   1.00 74.90 220 A 1 
ATOM   1815 C  C   . GLY   A 1 220 ? -14.541 -23.848 8.351   1.00 75.55 220 A 1 
ATOM   1816 O  O   . GLY   A 1 220 ? -14.242 -22.951 7.567   1.00 68.71 220 A 1 
ATOM   1817 N  N   . ALA   A 1 221 ? -15.698 -23.854 9.027   1.00 73.46 221 A 1 
ATOM   1818 C  CA  . ALA   A 1 221 ? -16.581 -22.699 9.055   1.00 72.40 221 A 1 
ATOM   1819 C  C   . ALA   A 1 221 ? -15.978 -21.617 9.960   1.00 74.40 221 A 1 
ATOM   1820 O  O   . ALA   A 1 221 ? -15.603 -21.892 11.102  1.00 67.80 221 A 1 
ATOM   1821 C  CB  . ALA   A 1 221 ? -17.974 -23.133 9.523   1.00 64.08 221 A 1 
ATOM   1822 N  N   . GLU   A 1 222 ? -15.932 -20.376 9.477   1.00 72.36 222 A 1 
ATOM   1823 C  CA  . GLU   A 1 222 ? -15.555 -19.210 10.278  1.00 72.31 222 A 1 
ATOM   1824 C  C   . GLU   A 1 222 ? -16.754 -18.805 11.147  1.00 75.77 222 A 1 
ATOM   1825 O  O   . GLU   A 1 222 ? -17.796 -18.425 10.615  1.00 71.11 222 A 1 
ATOM   1826 C  CB  . GLU   A 1 222 ? -15.095 -18.081 9.354   1.00 63.95 222 A 1 
ATOM   1827 C  CG  . GLU   A 1 222 ? -13.758 -18.400 8.673   1.00 56.95 222 A 1 
ATOM   1828 C  CD  . GLU   A 1 222 ? -13.425 -17.478 7.494   1.00 53.08 222 A 1 
ATOM   1829 O  OE1 . GLU   A 1 222 ? -12.378 -17.697 6.851   1.00 48.24 222 A 1 
ATOM   1830 O  OE2 . GLU   A 1 222 ? -14.248 -16.608 7.140   1.00 50.47 222 A 1 
ATOM   1831 N  N   . PRO   A 1 223 ? -16.664 -18.922 12.490  1.00 77.97 223 A 1 
ATOM   1832 C  CA  . PRO   A 1 223 ? -17.854 -18.904 13.337  1.00 79.84 223 A 1 
ATOM   1833 C  C   . PRO   A 1 223 ? -18.386 -17.511 13.669  1.00 83.87 223 A 1 
ATOM   1834 O  O   . PRO   A 1 223 ? -19.532 -17.387 14.080  1.00 80.49 223 A 1 
ATOM   1835 C  CB  . PRO   A 1 223 ? -17.435 -19.673 14.596  1.00 70.61 223 A 1 
ATOM   1836 C  CG  . PRO   A 1 223 ? -15.939 -19.404 14.701  1.00 64.24 223 A 1 
ATOM   1837 C  CD  . PRO   A 1 223 ? -15.496 -19.366 13.247  1.00 68.52 223 A 1 
ATOM   1838 N  N   . PHE   A 1 224 ? -17.548 -16.470 13.564  1.00 92.72 224 A 1 
ATOM   1839 C  CA  . PHE   A 1 224 ? -17.915 -15.090 13.895  1.00 94.26 224 A 1 
ATOM   1840 C  C   . PHE   A 1 224 ? -16.987 -14.094 13.192  1.00 95.14 224 A 1 
ATOM   1841 O  O   . PHE   A 1 224 ? -15.842 -14.415 12.879  1.00 94.47 224 A 1 
ATOM   1842 C  CB  . PHE   A 1 224 ? -17.886 -14.872 15.419  1.00 93.23 224 A 1 
ATOM   1843 C  CG  . PHE   A 1 224 ? -16.517 -14.918 16.061  1.00 94.66 224 A 1 
ATOM   1844 C  CD1 . PHE   A 1 224 ? -15.851 -16.147 16.248  1.00 93.80 224 A 1 
ATOM   1845 C  CD2 . PHE   A 1 224 ? -15.901 -13.733 16.494  1.00 93.96 224 A 1 
ATOM   1846 C  CE1 . PHE   A 1 224 ? -14.589 -16.188 16.854  1.00 92.15 224 A 1 
ATOM   1847 C  CE2 . PHE   A 1 224 ? -14.639 -13.768 17.106  1.00 92.90 224 A 1 
ATOM   1848 C  CZ  . PHE   A 1 224 ? -13.980 -14.996 17.287  1.00 93.38 224 A 1 
ATOM   1849 N  N   . GLU   A 1 225 ? -17.473 -12.870 12.980  1.00 96.00 225 A 1 
ATOM   1850 C  CA  . GLU   A 1 225 ? -16.736 -11.813 12.287  1.00 96.43 225 A 1 
ATOM   1851 C  C   . GLU   A 1 225 ? -16.277 -10.714 13.253  1.00 97.13 225 A 1 
ATOM   1852 O  O   . GLU   A 1 225 ? -17.024 -10.256 14.119  1.00 96.78 225 A 1 
ATOM   1853 C  CB  . GLU   A 1 225 ? -17.579 -11.259 11.120  1.00 95.06 225 A 1 
ATOM   1854 C  CG  . GLU   A 1 225 ? -16.791 -10.274 10.247  1.00 91.85 225 A 1 
ATOM   1855 C  CD  . GLU   A 1 225 ? -17.576 -9.835  9.000   1.00 90.25 225 A 1 
ATOM   1856 O  OE1 . GLU   A 1 225 ? -17.219 -10.277 7.887   1.00 83.72 225 A 1 
ATOM   1857 O  OE2 . GLU   A 1 225 ? -18.521 -9.028  9.147   1.00 83.49 225 A 1 
ATOM   1858 N  N   . VAL   A 1 226 ? -15.036 -10.259 13.077  1.00 97.37 226 A 1 
ATOM   1859 C  CA  . VAL   A 1 226 ? -14.499 -9.049  13.702  1.00 97.79 226 A 1 
ATOM   1860 C  C   . VAL   A 1 226 ? -14.277 -8.000  12.622  1.00 97.97 226 A 1 
ATOM   1861 O  O   . VAL   A 1 226 ? -13.559 -8.237  11.652  1.00 97.76 226 A 1 
ATOM   1862 C  CB  . VAL   A 1 226 ? -13.201 -9.338  14.474  1.00 97.67 226 A 1 
ATOM   1863 C  CG1 . VAL   A 1 226 ? -12.590 -8.056  15.048  1.00 96.85 226 A 1 
ATOM   1864 C  CG2 . VAL   A 1 226 ? -13.469 -10.301 15.637  1.00 96.96 226 A 1 
ATOM   1865 N  N   . ILE   A 1 227 ? -14.858 -6.819  12.806  1.00 98.05 227 A 1 
ATOM   1866 C  CA  . ILE   A 1 227 ? -14.653 -5.679  11.914  1.00 98.21 227 A 1 
ATOM   1867 C  C   . ILE   A 1 227 ? -13.519 -4.813  12.466  1.00 98.31 227 A 1 
ATOM   1868 O  O   . ILE   A 1 227 ? -13.600 -4.280  13.571  1.00 98.10 227 A 1 
ATOM   1869 C  CB  . ILE   A 1 227 ? -15.963 -4.895  11.697  1.00 98.05 227 A 1 
ATOM   1870 C  CG1 . ILE   A 1 227 ? -17.022 -5.790  11.011  1.00 97.02 227 A 1 
ATOM   1871 C  CG2 . ILE   A 1 227 ? -15.691 -3.629  10.858  1.00 97.24 227 A 1 
ATOM   1872 C  CD1 . ILE   A 1 227 ? -18.419 -5.162  10.919  1.00 92.44 227 A 1 
ATOM   1873 N  N   . LEU   A 1 228 ? -12.454 -4.635  11.676  1.00 98.27 228 A 1 
ATOM   1874 C  CA  . LEU   A 1 228 ? -11.347 -3.740  11.983  1.00 98.40 228 A 1 
ATOM   1875 C  C   . LEU   A 1 228 ? -11.453 -2.495  11.101  1.00 98.51 228 A 1 
ATOM   1876 O  O   . LEU   A 1 228 ? -11.274 -2.563  9.888   1.00 98.23 228 A 1 
ATOM   1877 C  CB  . LEU   A 1 228 ? -10.022 -4.518  11.843  1.00 98.04 228 A 1 
ATOM   1878 C  CG  . LEU   A 1 228 ? -8.778  -3.711  12.271  1.00 95.98 228 A 1 
ATOM   1879 C  CD1 . LEU   A 1 228 ? -7.702  -4.645  12.815  1.00 90.01 228 A 1 
ATOM   1880 C  CD2 . LEU   A 1 228 ? -8.145  -2.950  11.096  1.00 90.90 228 A 1 
ATOM   1881 N  N   . LEU   A 1 229 ? -11.740 -1.341  11.707  1.00 98.18 229 A 1 
ATOM   1882 C  CA  . LEU   A 1 229 ? -11.803 -0.089  10.959  1.00 98.10 229 A 1 
ATOM   1883 C  C   . LEU   A 1 229 ? -10.398 0.434   10.638  1.00 97.99 229 A 1 
ATOM   1884 O  O   . LEU   A 1 229 ? -9.459  0.301   11.420  1.00 97.44 229 A 1 
ATOM   1885 C  CB  . LEU   A 1 229 ? -12.648 0.969   11.690  1.00 97.76 229 A 1 
ATOM   1886 C  CG  . LEU   A 1 229 ? -14.111 0.570   11.964  1.00 96.45 229 A 1 
ATOM   1887 C  CD1 . LEU   A 1 229 ? -14.862 1.785   12.504  1.00 95.14 229 A 1 
ATOM   1888 C  CD2 . LEU   A 1 229 ? -14.851 0.089   10.714  1.00 94.69 229 A 1 
ATOM   1889 N  N   . CYS   A 1 230 ? -10.277 1.087   9.484   1.00 97.85 230 A 1 
ATOM   1890 C  CA  . CYS   A 1 230 ? -9.093  1.832   9.086   1.00 97.85 230 A 1 
ATOM   1891 C  C   . CYS   A 1 230 ? -9.504  3.161   8.450   1.00 97.58 230 A 1 
ATOM   1892 O  O   . CYS   A 1 230 ? -10.314 3.201   7.529   1.00 97.15 230 A 1 
ATOM   1893 C  CB  . CYS   A 1 230 ? -8.242  0.968   8.148   1.00 97.89 230 A 1 
ATOM   1894 S  SG  . CYS   A 1 230 ? -6.749  1.884   7.647   1.00 97.53 230 A 1 
ATOM   1895 N  N   . GLY   A 1 231 ? -8.944  4.258   8.934   1.00 97.06 231 A 1 
ATOM   1896 C  CA  . GLY   A 1 231 ? -9.233  5.580   8.392   1.00 96.34 231 A 1 
ATOM   1897 C  C   . GLY   A 1 231 ? -8.684  6.697   9.273   1.00 95.50 231 A 1 
ATOM   1898 O  O   . GLY   A 1 231 ? -8.750  6.626   10.505  1.00 94.12 231 A 1 
ATOM   1899 N  N   . LEU   A 1 232 ? -8.180  7.750   8.628   1.00 94.94 232 A 1 
ATOM   1900 C  CA  . LEU   A 1 232 ? -7.675  8.941   9.312   1.00 94.04 232 A 1 
ATOM   1901 C  C   . LEU   A 1 232 ? -8.763  9.581   10.202  1.00 93.41 232 A 1 
ATOM   1902 O  O   . LEU   A 1 232 ? -9.961  9.367   9.982   1.00 92.53 232 A 1 
ATOM   1903 C  CB  . LEU   A 1 232 ? -7.144  9.941   8.270   1.00 93.57 232 A 1 
ATOM   1904 C  CG  . LEU   A 1 232 ? -5.891  9.476   7.501   1.00 92.55 232 A 1 
ATOM   1905 C  CD1 . LEU   A 1 232 ? -5.599  10.448  6.363   1.00 91.49 232 A 1 
ATOM   1906 C  CD2 . LEU   A 1 232 ? -4.653  9.405   8.401   1.00 90.91 232 A 1 
ATOM   1907 N  N   . PRO   A 1 233 ? -8.388  10.389  11.212  1.00 91.81 233 A 1 
ATOM   1908 C  CA  . PRO   A 1 233 ? -9.360  11.178  11.956  1.00 90.76 233 A 1 
ATOM   1909 C  C   . PRO   A 1 233 ? -10.192 12.054  11.012  1.00 91.28 233 A 1 
ATOM   1910 O  O   . PRO   A 1 233 ? -9.640  12.735  10.153  1.00 90.45 233 A 1 
ATOM   1911 C  CB  . PRO   A 1 233 ? -8.542  12.017  12.940  1.00 88.79 233 A 1 
ATOM   1912 C  CG  . PRO   A 1 233 ? -7.232  11.244  13.086  1.00 86.62 233 A 1 
ATOM   1913 C  CD  . PRO   A 1 233 ? -7.039  10.637  11.703  1.00 89.34 233 A 1 
ATOM   1914 N  N   . GLY   A 1 234 ? -11.508 12.051  11.167  1.00 91.29 234 A 1 
ATOM   1915 C  CA  . GLY   A 1 234 ? -12.423 12.846  10.336  1.00 91.74 234 A 1 
ATOM   1916 C  C   . GLY   A 1 234 ? -12.944 12.152  9.079   1.00 93.07 234 A 1 
ATOM   1917 O  O   . GLY   A 1 234 ? -13.799 12.731  8.403   1.00 92.42 234 A 1 
ATOM   1918 N  N   . MET   A 1 235 ? -12.497 10.934  8.775   1.00 93.21 235 A 1 
ATOM   1919 C  CA  . MET   A 1 235 ? -12.968 10.192  7.593   1.00 94.17 235 A 1 
ATOM   1920 C  C   . MET   A 1 235 ? -14.390 9.619   7.733   1.00 94.64 235 A 1 
ATOM   1921 O  O   . MET   A 1 235 ? -14.982 9.223   6.730   1.00 93.50 235 A 1 
ATOM   1922 C  CB  . MET   A 1 235 ? -11.966 9.090   7.229   1.00 94.21 235 A 1 
ATOM   1923 C  CG  . MET   A 1 235 ? -10.629 9.640   6.717   1.00 93.34 235 A 1 
ATOM   1924 S  SD  . MET   A 1 235 ? -10.765 10.702  5.258   1.00 93.27 235 A 1 
ATOM   1925 C  CE  . MET   A 1 235 ? -9.027  10.982  4.878   1.00 88.63 235 A 1 
ATOM   1926 N  N   . GLY   A 1 236 ? -14.954 9.602   8.931   1.00 94.23 236 A 1 
ATOM   1927 C  CA  . GLY   A 1 236 ? -16.335 9.159   9.168   1.00 94.75 236 A 1 
ATOM   1928 C  C   . GLY   A 1 236 ? -16.472 7.770   9.794   1.00 95.63 236 A 1 
ATOM   1929 O  O   . GLY   A 1 236 ? -17.487 7.108   9.569   1.00 95.21 236 A 1 
ATOM   1930 N  N   . LYS   A 1 237 ? -15.489 7.303   10.575  1.00 94.65 237 A 1 
ATOM   1931 C  CA  . LYS   A 1 237 ? -15.543 5.996   11.264  1.00 94.97 237 A 1 
ATOM   1932 C  C   . LYS   A 1 237 ? -16.717 5.907   12.246  1.00 95.51 237 A 1 
ATOM   1933 O  O   . LYS   A 1 237 ? -17.491 4.964   12.179  1.00 95.35 237 A 1 
ATOM   1934 C  CB  . LYS   A 1 237 ? -14.232 5.697   12.002  1.00 94.12 237 A 1 
ATOM   1935 C  CG  . LYS   A 1 237 ? -13.011 5.605   11.070  1.00 93.24 237 A 1 
ATOM   1936 C  CD  . LYS   A 1 237 ? -11.746 5.144   11.831  1.00 91.51 237 A 1 
ATOM   1937 C  CE  . LYS   A 1 237 ? -11.314 6.102   12.953  1.00 89.07 237 A 1 
ATOM   1938 N  NZ  . LYS   A 1 237 ? -10.793 7.386   12.432  1.00 87.59 237 A 1 
ATOM   1939 N  N   . ASP   A 1 238 ? -16.880 6.908   13.087  1.00 93.91 238 A 1 
ATOM   1940 C  CA  . ASP   A 1 238 ? -17.961 6.921   14.083  1.00 93.59 238 A 1 
ATOM   1941 C  C   . ASP   A 1 238 ? -19.335 7.010   13.403  1.00 94.61 238 A 1 
ATOM   1942 O  O   . ASP   A 1 238 ? -20.271 6.306   13.780  1.00 94.02 238 A 1 
ATOM   1943 C  CB  . ASP   A 1 238 ? -17.759 8.085   15.067  1.00 91.72 238 A 1 
ATOM   1944 C  CG  . ASP   A 1 238 ? -16.416 8.029   15.807  1.00 88.56 238 A 1 
ATOM   1945 O  OD1 . ASP   A 1 238 ? -15.899 6.913   16.034  1.00 85.34 238 A 1 
ATOM   1946 O  OD2 . ASP   A 1 238 ? -15.858 9.115   16.074  1.00 84.25 238 A 1 
ATOM   1947 N  N   . ARG   A 1 239 ? -19.431 7.801   12.333  1.00 94.58 239 A 1 
ATOM   1948 C  CA  . ARG   A 1 239 ? -20.639 7.859   11.505  1.00 94.78 239 A 1 
ATOM   1949 C  C   . ARG   A 1 239 ? -20.953 6.504   10.872  1.00 95.51 239 A 1 
ATOM   1950 O  O   . ARG   A 1 239 ? -22.099 6.065   10.929  1.00 95.11 239 A 1 
ATOM   1951 C  CB  . ARG   A 1 239 ? -20.483 8.961   10.450  1.00 93.89 239 A 1 
ATOM   1952 C  CG  . ARG   A 1 239 ? -21.735 9.039   9.569   1.00 89.78 239 A 1 
ATOM   1953 C  CD  . ARG   A 1 239 ? -21.647 10.168  8.554   1.00 85.44 239 A 1 
ATOM   1954 N  NE  . ARG   A 1 239 ? -22.802 10.080  7.669   1.00 78.27 239 A 1 
ATOM   1955 C  CZ  . ARG   A 1 239 ? -23.098 10.814  6.624   1.00 73.14 239 A 1 
ATOM   1956 N  NH1 . ARG   A 1 239 ? -22.361 11.822  6.242   1.00 66.12 239 A 1 
ATOM   1957 N  NH2 . ARG   A 1 239 ? -24.163 10.503  5.955   1.00 66.35 239 A 1 
ATOM   1958 N  N   . TYR   A 1 240 ? -19.963 5.817   10.315  1.00 95.88 240 A 1 
ATOM   1959 C  CA  . TYR   A 1 240 ? -20.142 4.476   9.762   1.00 96.69 240 A 1 
ATOM   1960 C  C   . TYR   A 1 240 ? -20.703 3.501   10.808  1.00 97.05 240 A 1 
ATOM   1961 O  O   . TYR   A 1 240 ? -21.664 2.792   10.518  1.00 96.72 240 A 1 
ATOM   1962 C  CB  . TYR   A 1 240 ? -18.812 3.968   9.191   1.00 96.92 240 A 1 
ATOM   1963 C  CG  . TYR   A 1 240 ? -18.818 2.495   8.867   1.00 97.23 240 A 1 
ATOM   1964 C  CD1 . TYR   A 1 240 ? -18.232 1.565   9.752   1.00 96.57 240 A 1 
ATOM   1965 C  CD2 . TYR   A 1 240 ? -19.466 2.034   7.709   1.00 96.69 240 A 1 
ATOM   1966 C  CE1 . TYR   A 1 240 ? -18.284 0.192   9.475   1.00 96.16 240 A 1 
ATOM   1967 C  CE2 . TYR   A 1 240 ? -19.523 0.663   7.422   1.00 96.18 240 A 1 
ATOM   1968 C  CZ  . TYR   A 1 240 ? -18.931 -0.257  8.307   1.00 96.53 240 A 1 
ATOM   1969 O  OH  . TYR   A 1 240 ? -18.991 -1.601  8.023   1.00 95.60 240 A 1 
ATOM   1970 N  N   . ILE   A 1 241 ? -20.152 3.509   12.023  1.00 97.09 241 A 1 
ATOM   1971 C  CA  . ILE   A 1 241 ? -20.650 2.668   13.119  1.00 96.85 241 A 1 
ATOM   1972 C  C   . ILE   A 1 241 ? -22.111 3.008   13.436  1.00 96.73 241 A 1 
ATOM   1973 O  O   . ILE   A 1 241 ? -22.947 2.110   13.487  1.00 95.79 241 A 1 
ATOM   1974 C  CB  . ILE   A 1 241 ? -19.744 2.806   14.361  1.00 96.35 241 A 1 
ATOM   1975 C  CG1 . ILE   A 1 241 ? -18.362 2.174   14.082  1.00 94.47 241 A 1 
ATOM   1976 C  CG2 . ILE   A 1 241 ? -20.388 2.145   15.593  1.00 94.70 241 A 1 
ATOM   1977 C  CD1 . ILE   A 1 241 ? -17.306 2.534   15.128  1.00 91.51 241 A 1 
ATOM   1978 N  N   . SER   A 1 242 ? -22.430 4.289   13.590  1.00 95.97 242 A 1 
ATOM   1979 C  CA  . SER   A 1 242 ? -23.790 4.713   13.941  1.00 95.64 242 A 1 
ATOM   1980 C  C   . SER   A 1 242 ? -24.833 4.367   12.874  1.00 95.89 242 A 1 
ATOM   1981 O  O   . SER   A 1 242 ? -25.971 4.041   13.212  1.00 94.50 242 A 1 
ATOM   1982 C  CB  . SER   A 1 242 ? -23.819 6.214   14.250  1.00 94.14 242 A 1 
ATOM   1983 O  OG  . SER   A 1 242 ? -23.618 7.013   13.102  1.00 79.19 242 A 1 
ATOM   1984 N  N   . GLU   A 1 243 ? -24.460 4.410   11.596  1.00 95.58 243 A 1 
ATOM   1985 C  CA  . GLU   A 1 243 ? -25.379 4.179   10.476  1.00 95.24 243 A 1 
ATOM   1986 C  C   . GLU   A 1 243 ? -25.466 2.703   10.050  1.00 95.28 243 A 1 
ATOM   1987 O  O   . GLU   A 1 243 ? -26.536 2.245   9.655   1.00 92.47 243 A 1 
ATOM   1988 C  CB  . GLU   A 1 243 ? -24.964 5.053   9.274   1.00 93.93 243 A 1 
ATOM   1989 C  CG  . GLU   A 1 243 ? -25.189 6.559   9.493   1.00 89.43 243 A 1 
ATOM   1990 C  CD  . GLU   A 1 243 ? -24.744 7.440   8.298   1.00 87.40 243 A 1 
ATOM   1991 O  OE1 . GLU   A 1 243 ? -25.065 8.653   8.288   1.00 81.03 243 A 1 
ATOM   1992 O  OE2 . GLU   A 1 243 ? -24.050 6.951   7.377   1.00 82.03 243 A 1 
ATOM   1993 N  N   . GLN   A 1 244 ? -24.346 1.961   10.108  1.00 94.58 244 A 1 
ATOM   1994 C  CA  . GLN   A 1 244 ? -24.232 0.639   9.482   1.00 93.82 244 A 1 
ATOM   1995 C  C   . GLN   A 1 244 ? -24.020 -0.512  10.468  1.00 94.09 244 A 1 
ATOM   1996 O  O   . GLN   A 1 244 ? -24.149 -1.670  10.083  1.00 90.05 244 A 1 
ATOM   1997 C  CB  . GLN   A 1 244 ? -23.079 0.657   8.459   1.00 92.07 244 A 1 
ATOM   1998 C  CG  . GLN   A 1 244 ? -23.229 1.722   7.362   1.00 87.92 244 A 1 
ATOM   1999 C  CD  . GLN   A 1 244 ? -24.435 1.468   6.458   1.00 83.83 244 A 1 
ATOM   2000 O  OE1 . GLN   A 1 244 ? -24.652 0.366   5.982   1.00 74.86 244 A 1 
ATOM   2001 N  NE2 . GLN   A 1 244 ? -25.231 2.469   6.179   1.00 72.04 244 A 1 
ATOM   2002 N  N   . CYS   A 1 245 ? -23.656 -0.225  11.722  1.00 94.15 245 A 1 
ATOM   2003 C  CA  . CYS   A 1 245 ? -23.205 -1.234  12.681  1.00 93.39 245 A 1 
ATOM   2004 C  C   . CYS   A 1 245 ? -24.023 -1.219  13.983  1.00 93.91 245 A 1 
ATOM   2005 O  O   . CYS   A 1 245 ? -23.498 -1.476  15.066  1.00 90.78 245 A 1 
ATOM   2006 C  CB  . CYS   A 1 245 ? -21.703 -1.053  12.927  1.00 91.42 245 A 1 
ATOM   2007 S  SG  . CYS   A 1 245 ? -20.742 -1.171  11.388  1.00 89.35 245 A 1 
ATOM   2008 N  N   . GLN   A 1 246 ? -25.302 -0.903  13.886  1.00 93.00 246 A 1 
ATOM   2009 C  CA  . GLN   A 1 246 ? -26.188 -0.865  15.046  1.00 92.53 246 A 1 
ATOM   2010 C  C   . GLN   A 1 246 ? -26.293 -2.246  15.704  1.00 92.61 246 A 1 
ATOM   2011 O  O   . GLN   A 1 246 ? -26.459 -3.259  15.032  1.00 86.13 246 A 1 
ATOM   2012 C  CB  . GLN   A 1 246 ? -27.571 -0.347  14.642  1.00 89.54 246 A 1 
ATOM   2013 C  CG  . GLN   A 1 246 ? -27.514 1.109   14.151  1.00 82.89 246 A 1 
ATOM   2014 C  CD  . GLN   A 1 246 ? -28.891 1.684   13.822  1.00 77.11 246 A 1 
ATOM   2015 O  OE1 . GLN   A 1 246 ? -29.923 1.041   13.951  1.00 69.31 246 A 1 
ATOM   2016 N  NE2 . GLN   A 1 246 ? -28.955 2.922   13.391  1.00 66.26 246 A 1 
ATOM   2017 N  N   . GLY   A 1 247 ? -26.198 -2.275  17.038  1.00 93.46 247 A 1 
ATOM   2018 C  CA  . GLY   A 1 247 ? -26.322 -3.509  17.825  1.00 94.08 247 A 1 
ATOM   2019 C  C   . GLY   A 1 247 ? -25.056 -4.373  17.898  1.00 95.33 247 A 1 
ATOM   2020 O  O   . GLY   A 1 247 ? -25.095 -5.437  18.512  1.00 92.13 247 A 1 
ATOM   2021 N  N   . ILE   A 1 248 ? -23.941 -3.935  17.309  1.00 96.14 248 A 1 
ATOM   2022 C  CA  . ILE   A 1 248 ? -22.645 -4.612  17.418  1.00 96.43 248 A 1 
ATOM   2023 C  C   . ILE   A 1 248 ? -21.817 -3.924  18.509  1.00 96.72 248 A 1 
ATOM   2024 O  O   . ILE   A 1 248 ? -21.745 -2.697  18.553  1.00 95.31 248 A 1 
ATOM   2025 C  CB  . ILE   A 1 248 ? -21.908 -4.654  16.057  1.00 95.47 248 A 1 
ATOM   2026 C  CG1 . ILE   A 1 248 ? -22.826 -5.222  14.944  1.00 89.96 248 A 1 
ATOM   2027 C  CG2 . ILE   A 1 248 ? -20.631 -5.502  16.177  1.00 89.47 248 A 1 
ATOM   2028 C  CD1 . ILE   A 1 248 ? -22.182 -5.259  13.549  1.00 84.62 248 A 1 
ATOM   2029 N  N   . ASP   A 1 249 ? -21.165 -4.706  19.369  1.00 96.45 249 A 1 
ATOM   2030 C  CA  . ASP   A 1 249 ? -20.260 -4.177  20.387  1.00 96.75 249 A 1 
ATOM   2031 C  C   . ASP   A 1 249 ? -19.076 -3.437  19.746  1.00 97.25 249 A 1 
ATOM   2032 O  O   . ASP   A 1 249 ? -18.500 -3.881  18.755  1.00 96.46 249 A 1 
ATOM   2033 C  CB  . ASP   A 1 249 ? -19.758 -5.310  21.292  1.00 95.87 249 A 1 
ATOM   2034 C  CG  . ASP   A 1 249 ? -20.843 -5.873  22.210  1.00 94.63 249 A 1 
ATOM   2035 O  OD1 . ASP   A 1 249 ? -21.430 -5.075  22.974  1.00 89.63 249 A 1 
ATOM   2036 O  OD2 . ASP   A 1 249 ? -21.059 -7.107  22.174  1.00 89.83 249 A 1 
ATOM   2037 N  N   . VAL   A 1 250 ? -18.685 -2.299  20.324  1.00 97.03 250 A 1 
ATOM   2038 C  CA  . VAL   A 1 250 ? -17.616 -1.444  19.789  1.00 97.00 250 A 1 
ATOM   2039 C  C   . VAL   A 1 250 ? -16.520 -1.243  20.826  1.00 96.90 250 A 1 
ATOM   2040 O  O   . VAL   A 1 250 ? -16.766 -0.773  21.936  1.00 95.92 250 A 1 
ATOM   2041 C  CB  . VAL   A 1 250 ? -18.152 -0.084  19.298  1.00 96.32 250 A 1 
ATOM   2042 C  CG1 . VAL   A 1 250 ? -17.034 0.756   18.662  1.00 94.38 250 A 1 
ATOM   2043 C  CG2 . VAL   A 1 250 ? -19.258 -0.250  18.252  1.00 94.64 250 A 1 
ATOM   2044 N  N   . ILE   A 1 251 ? -15.274 -1.529  20.434  1.00 97.16 251 A 1 
ATOM   2045 C  CA  . ILE   A 1 251 ? -14.070 -1.165  21.179  1.00 96.89 251 A 1 
ATOM   2046 C  C   . ILE   A 1 251 ? -13.478 0.084   20.525  1.00 96.43 251 A 1 
ATOM   2047 O  O   . ILE   A 1 251 ? -12.859 0.011   19.463  1.00 95.22 251 A 1 
ATOM   2048 C  CB  . ILE   A 1 251 ? -13.081 -2.349  21.234  1.00 96.73 251 A 1 
ATOM   2049 C  CG1 . ILE   A 1 251 ? -13.745 -3.573  21.906  1.00 95.43 251 A 1 
ATOM   2050 C  CG2 . ILE   A 1 251 ? -11.807 -1.931  21.986  1.00 95.69 251 A 1 
ATOM   2051 C  CD1 . ILE   A 1 251 ? -12.861 -4.820  21.946  1.00 93.08 251 A 1 
ATOM   2052 N  N   . SER   A 1 252 ? -13.668 1.240   21.155  1.00 94.56 252 A 1 
ATOM   2053 C  CA  . SER   A 1 252 ? -13.224 2.540   20.644  1.00 93.21 252 A 1 
ATOM   2054 C  C   . SER   A 1 252 ? -11.998 3.036   21.405  1.00 92.76 252 A 1 
ATOM   2055 O  O   . SER   A 1 252 ? -12.081 3.429   22.571  1.00 89.85 252 A 1 
ATOM   2056 C  CB  . SER   A 1 252 ? -14.373 3.546   20.721  1.00 90.37 252 A 1 
ATOM   2057 O  OG  . SER   A 1 252 ? -13.951 4.826   20.287  1.00 79.43 252 A 1 
ATOM   2058 N  N   . LEU   A 1 253 ? -10.829 3.046   20.741  1.00 89.71 253 A 1 
ATOM   2059 C  CA  . LEU   A 1 253 ? -9.596  3.548   21.349  1.00 88.29 253 A 1 
ATOM   2060 C  C   . LEU   A 1 253 ? -9.642  5.060   21.581  1.00 87.31 253 A 1 
ATOM   2061 O  O   . LEU   A 1 253 ? -9.070  5.540   22.557  1.00 83.37 253 A 1 
ATOM   2062 C  CB  . LEU   A 1 253 ? -8.371  3.190   20.491  1.00 86.57 253 A 1 
ATOM   2063 C  CG  . LEU   A 1 253 ? -7.880  1.745   20.689  1.00 85.60 253 A 1 
ATOM   2064 C  CD1 . LEU   A 1 253 ? -8.642  0.752   19.822  1.00 78.36 253 A 1 
ATOM   2065 C  CD2 . LEU   A 1 253 ? -6.403  1.634   20.329  1.00 77.61 253 A 1 
ATOM   2066 N  N   . ASP   A 1 254 ? -10.320 5.810   20.709  1.00 83.64 254 A 1 
ATOM   2067 C  CA  . ASP   A 1 254 ? -10.466 7.260   20.864  1.00 80.41 254 A 1 
ATOM   2068 C  C   . ASP   A 1 254 ? -11.318 7.602   22.097  1.00 81.48 254 A 1 
ATOM   2069 O  O   . ASP   A 1 254 ? -10.950 8.491   22.867  1.00 78.79 254 A 1 
ATOM   2070 C  CB  . ASP   A 1 254 ? -11.041 7.882   19.577  1.00 76.19 254 A 1 
ATOM   2071 C  CG  . ASP   A 1 254 ? -10.031 7.998   18.420  1.00 69.54 254 A 1 
ATOM   2072 O  OD1 . ASP   A 1 254 ? -8.808  8.003   18.688  1.00 65.28 254 A 1 
ATOM   2073 O  OD2 . ASP   A 1 254 ? -10.480 8.128   17.255  1.00 63.70 254 A 1 
ATOM   2074 N  N   . ASP   A 1 255 ? -12.381 6.848   22.365  1.00 82.66 255 A 1 
ATOM   2075 C  CA  . ASP   A 1 255 ? -13.207 7.042   23.563  1.00 82.54 255 A 1 
ATOM   2076 C  C   . ASP   A 1 255 ? -12.447 6.692   24.842  1.00 83.55 255 A 1 
ATOM   2077 O  O   . ASP   A 1 255 ? -12.503 7.434   25.827  1.00 81.57 255 A 1 
ATOM   2078 C  CB  . ASP   A 1 255 ? -14.484 6.201   23.488  1.00 80.14 255 A 1 
ATOM   2079 C  CG  . ASP   A 1 255 ? -15.408 6.622   22.354  1.00 75.44 255 A 1 
ATOM   2080 O  OD1 . ASP   A 1 255 ? -15.326 7.798   21.931  1.00 70.96 255 A 1 
ATOM   2081 O  OD2 . ASP   A 1 255 ? -16.160 5.736   21.906  1.00 70.64 255 A 1 
ATOM   2082 N  N   . MET   A 1 256 ? -11.676 5.600   24.838  1.00 83.87 256 A 1 
ATOM   2083 C  CA  . MET   A 1 256 ? -10.798 5.249   25.954  1.00 83.57 256 A 1 
ATOM   2084 C  C   . MET   A 1 256 ? -9.780  6.354   26.225  1.00 83.78 256 A 1 
ATOM   2085 O  O   . MET   A 1 256 ? -9.561  6.733   27.375  1.00 80.82 256 A 1 
ATOM   2086 C  CB  . MET   A 1 256 ? -10.051 3.945   25.666  1.00 83.04 256 A 1 
ATOM   2087 C  CG  . MET   A 1 256 ? -10.952 2.717   25.654  1.00 80.26 256 A 1 
ATOM   2088 S  SD  . MET   A 1 256 ? -9.994  1.218   25.306  1.00 77.22 256 A 1 
ATOM   2089 C  CE  . MET   A 1 256 ? -11.335 0.026   25.255  1.00 68.39 256 A 1 
ATOM   2090 N  N   . ARG   A 1 257 ? -9.187  6.921   25.171  1.00 85.38 257 A 1 
ATOM   2091 C  CA  . ARG   A 1 257 ? -8.215  8.013   25.280  1.00 82.29 257 A 1 
ATOM   2092 C  C   . ARG   A 1 257 ? -8.847  9.275   25.868  1.00 81.21 257 A 1 
ATOM   2093 O  O   . ARG   A 1 257 ? -8.246  9.891   26.742  1.00 79.54 257 A 1 
ATOM   2094 C  CB  . ARG   A 1 257 ? -7.595  8.265   23.903  1.00 79.48 257 A 1 
ATOM   2095 C  CG  . ARG   A 1 257 ? -6.308  9.077   24.008  1.00 72.40 257 A 1 
ATOM   2096 C  CD  . ARG   A 1 257 ? -5.708  9.319   22.623  1.00 70.46 257 A 1 
ATOM   2097 N  NE  . ARG   A 1 257 ? -4.434  8.601   22.436  1.00 65.21 257 A 1 
ATOM   2098 C  CZ  . ARG   A 1 257 ? -3.885  8.286   21.283  1.00 62.23 257 A 1 
ATOM   2099 N  NH1 . ARG   A 1 257 ? -4.454  8.586   20.150  1.00 56.23 257 A 1 
ATOM   2100 N  NH2 . ARG   A 1 257 ? -2.741  7.673   21.249  1.00 56.05 257 A 1 
ATOM   2101 N  N   . ARG   A 1 258 ? -10.058 9.630   25.443  1.00 82.18 258 A 1 
ATOM   2102 C  CA  . ARG   A 1 258 ? -10.814 10.759  26.004  1.00 79.29 258 A 1 
ATOM   2103 C  C   . ARG   A 1 258 ? -11.135 10.545  27.482  1.00 79.31 258 A 1 
ATOM   2104 O  O   . ARG   A 1 258 ? -10.941 11.463  28.265  1.00 76.61 258 A 1 
ATOM   2105 C  CB  . ARG   A 1 258 ? -12.110 10.978  25.214  1.00 74.96 258 A 1 
ATOM   2106 C  CG  . ARG   A 1 258 ? -11.869 11.576  23.825  1.00 67.09 258 A 1 
ATOM   2107 C  CD  . ARG   A 1 258 ? -13.206 11.683  23.095  1.00 64.27 258 A 1 
ATOM   2108 N  NE  . ARG   A 1 258 ? -13.041 11.972  21.657  1.00 58.61 258 A 1 
ATOM   2109 C  CZ  . ARG   A 1 258 ? -14.026 12.012  20.774  1.00 53.80 258 A 1 
ATOM   2110 N  NH1 . ARG   A 1 258 ? -15.281 11.907  21.131  1.00 51.05 258 A 1 
ATOM   2111 N  NH2 . ARG   A 1 258 ? -13.770 12.144  19.508  1.00 49.09 258 A 1 
ATOM   2112 N  N   . ARG   A 1 259 ? -11.552 9.338   27.884  1.00 82.67 259 A 1 
ATOM   2113 C  CA  . ARG   A 1 259 ? -11.874 9.022   29.289  1.00 81.44 259 A 1 
ATOM   2114 C  C   . ARG   A 1 259 ? -10.692 9.215   30.238  1.00 81.49 259 A 1 
ATOM   2115 O  O   . ARG   A 1 259 ? -10.901 9.646   31.362  1.00 78.29 259 A 1 
ATOM   2116 C  CB  . ARG   A 1 259 ? -12.381 7.579   29.407  1.00 79.13 259 A 1 
ATOM   2117 C  CG  . ARG   A 1 259 ? -13.811 7.413   28.892  1.00 72.07 259 A 1 
ATOM   2118 C  CD  . ARG   A 1 259 ? -14.199 5.936   28.946  1.00 70.08 259 A 1 
ATOM   2119 N  NE  . ARG   A 1 259 ? -15.480 5.682   28.272  1.00 63.56 259 A 1 
ATOM   2120 C  CZ  . ARG   A 1 259 ? -16.075 4.505   28.152  1.00 58.94 259 A 1 
ATOM   2121 N  NH1 . ARG   A 1 259 ? -15.597 3.432   28.720  1.00 54.52 259 A 1 
ATOM   2122 N  NH2 . ARG   A 1 259 ? -17.159 4.391   27.441  1.00 52.28 259 A 1 
ATOM   2123 N  N   . ILE   A 1 260 ? -9.474  8.915   29.796  1.00 81.66 260 A 1 
ATOM   2124 C  CA  . ILE   A 1 260 ? -8.258  9.091   30.609  1.00 79.67 260 A 1 
ATOM   2125 C  C   . ILE   A 1 260 ? -7.549  10.430  30.364  1.00 79.13 260 A 1 
ATOM   2126 O  O   . ILE   A 1 260 ? -6.480  10.661  30.921  1.00 74.77 260 A 1 
ATOM   2127 C  CB  . ILE   A 1 260 ? -7.302  7.890   30.471  1.00 77.27 260 A 1 
ATOM   2128 C  CG1 . ILE   A 1 260 ? -6.688  7.804   29.064  1.00 71.04 260 A 1 
ATOM   2129 C  CG2 . ILE   A 1 260 ? -8.023  6.584   30.858  1.00 68.29 260 A 1 
ATOM   2130 C  CD1 . ILE   A 1 260 ? -5.531  6.812   28.972  1.00 65.60 260 A 1 
ATOM   2131 N  N   . ASN   A 1 261 ? -8.121  11.303  29.541  1.00 78.40 261 A 1 
ATOM   2132 C  CA  . ASN   A 1 261 ? -7.588  12.621  29.187  1.00 78.29 261 A 1 
ATOM   2133 C  C   . ASN   A 1 261 ? -6.137  12.588  28.656  1.00 78.31 261 A 1 
ATOM   2134 O  O   . ASN   A 1 261 ? -5.336  13.486  28.912  1.00 73.92 261 A 1 
ATOM   2135 C  CB  . ASN   A 1 261 ? -7.841  13.582  30.362  1.00 75.00 261 A 1 
ATOM   2136 C  CG  . ASN   A 1 261 ? -8.446  14.909  29.939  1.00 68.38 261 A 1 
ATOM   2137 O  OD1 . ASN   A 1 261 ? -8.845  15.135  28.815  1.00 62.28 261 A 1 
ATOM   2138 N  ND2 . ASN   A 1 261 ? -8.560  15.836  30.867  1.00 60.00 261 A 1 
ATOM   2139 N  N   . ALA   A 1 262 ? -5.774  11.521  27.951  1.00 75.25 262 A 1 
ATOM   2140 C  CA  . ALA   A 1 262 ? -4.419  11.312  27.451  1.00 73.91 262 A 1 
ATOM   2141 C  C   . ALA   A 1 262 ? -4.202  11.977  26.086  1.00 74.15 262 A 1 
ATOM   2142 O  O   . ALA   A 1 262 ? -5.032  11.871  25.178  1.00 70.65 262 A 1 
ATOM   2143 C  CB  . ALA   A 1 262 ? -4.120  9.818   27.407  1.00 70.26 262 A 1 
ATOM   2144 N  N   . SER   A 1 263 ? -3.039  12.608  25.928  1.00 73.93 263 A 1 
ATOM   2145 C  CA  . SER   A 1 263 ? -2.621  13.143  24.631  1.00 72.74 263 A 1 
ATOM   2146 C  C   . SER   A 1 263 ? -2.383  12.014  23.616  1.00 73.21 263 A 1 
ATOM   2147 O  O   . SER   A 1 263 ? -1.816  10.976  23.974  1.00 70.04 263 A 1 
ATOM   2148 C  CB  . SER   A 1 263 ? -1.346  13.978  24.788  1.00 67.90 263 A 1 
ATOM   2149 O  OG  . SER   A 1 263 ? -0.905  14.430  23.521  1.00 59.99 263 A 1 
ATOM   2150 N  N   . PRO   A 1 264 ? -2.731  12.219  22.336  1.00 70.00 264 A 1 
ATOM   2151 C  CA  . PRO   A 1 264 ? -2.355  11.299  21.260  1.00 67.64 264 A 1 
ATOM   2152 C  C   . PRO   A 1 264 ? -0.852  11.018  21.162  1.00 69.55 264 A 1 
ATOM   2153 O  O   . PRO   A 1 264 ? -0.464  9.931   20.736  1.00 67.16 264 A 1 
ATOM   2154 C  CB  . PRO   A 1 264 ? -2.862  11.956  19.972  1.00 63.75 264 A 1 
ATOM   2155 C  CG  . PRO   A 1 264 ? -4.011  12.839  20.439  1.00 62.44 264 A 1 
ATOM   2156 C  CD  . PRO   A 1 264 ? -3.550  13.302  21.817  1.00 63.93 264 A 1 
ATOM   2157 N  N   . ASP   A 1 265 ? -0.019  11.969  21.588  1.00 68.76 265 A 1 
ATOM   2158 C  CA  . ASP   A 1 265 ? 1.444   11.866  21.534  1.00 68.75 265 A 1 
ATOM   2159 C  C   . ASP   A 1 265 ? 2.047   11.145  22.758  1.00 71.58 265 A 1 
ATOM   2160 O  O   . ASP   A 1 265 ? 3.229   10.774  22.746  1.00 68.20 265 A 1 
ATOM   2161 C  CB  . ASP   A 1 265 ? 2.037   13.272  21.348  1.00 63.60 265 A 1 
ATOM   2162 C  CG  . ASP   A 1 265 ? 1.628   13.942  20.025  1.00 58.26 265 A 1 
ATOM   2163 O  OD1 . ASP   A 1 265 ? 1.438   13.215  19.023  1.00 53.71 265 A 1 
ATOM   2164 O  OD2 . ASP   A 1 265 ? 1.538   15.186  20.010  1.00 53.10 265 A 1 
ATOM   2165 N  N   . ASP   A 1 266 ? 1.252   10.882  23.807  1.00 74.16 266 A 1 
ATOM   2166 C  CA  . ASP   A 1 266 ? 1.693   10.113  24.969  1.00 76.48 266 A 1 
ATOM   2167 C  C   . ASP   A 1 266 ? 1.764   8.616   24.629  1.00 77.03 266 A 1 
ATOM   2168 O  O   . ASP   A 1 266 ? 0.774   7.873   24.616  1.00 74.50 266 A 1 
ATOM   2169 C  CB  . ASP   A 1 266 ? 0.822   10.404  26.198  1.00 73.56 266 A 1 
ATOM   2170 C  CG  . ASP   A 1 266 ? 1.326   9.705   27.475  1.00 71.66 266 A 1 
ATOM   2171 O  OD1 . ASP   A 1 266 ? 2.170   8.778   27.383  1.00 69.09 266 A 1 
ATOM   2172 O  OD2 . ASP   A 1 266 ? 0.830   10.061  28.560  1.00 67.52 266 A 1 
ATOM   2173 N  N   . LYS   A 1 267 ? 2.987   8.143   24.370  1.00 79.09 267 A 1 
ATOM   2174 C  CA  . LYS   A 1 267 ? 3.265   6.739   24.053  1.00 79.44 267 A 1 
ATOM   2175 C  C   . LYS   A 1 267 ? 2.898   5.793   25.198  1.00 81.56 267 A 1 
ATOM   2176 O  O   . LYS   A 1 267 ? 2.431   4.687   24.941  1.00 79.11 267 A 1 
ATOM   2177 C  CB  . LYS   A 1 267 ? 4.744   6.553   23.686  1.00 74.97 267 A 1 
ATOM   2178 C  CG  . LYS   A 1 267 ? 5.108   7.241   22.363  1.00 67.15 267 A 1 
ATOM   2179 C  CD  . LYS   A 1 267 ? 6.568   6.951   22.004  1.00 61.94 267 A 1 
ATOM   2180 C  CE  . LYS   A 1 267 ? 6.936   7.637   20.687  1.00 54.41 267 A 1 
ATOM   2181 N  NZ  . LYS   A 1 267 ? 8.360   7.412   20.323  1.00 48.74 267 A 1 
ATOM   2182 N  N   . THR   A 1 268 ? 3.106   6.212   26.454  1.00 82.32 268 A 1 
ATOM   2183 C  CA  . THR   A 1 268 ? 2.839   5.375   27.631  1.00 83.95 268 A 1 
ATOM   2184 C  C   . THR   A 1 268 ? 1.338   5.198   27.836  1.00 84.84 268 A 1 
ATOM   2185 O  O   . THR   A 1 268 ? 0.860   4.071   27.986  1.00 82.09 268 A 1 
ATOM   2186 C  CB  . THR   A 1 268 ? 3.477   5.980   28.893  1.00 82.06 268 A 1 
ATOM   2187 O  OG1 . THR   A 1 268 ? 4.847   6.209   28.660  1.00 74.22 268 A 1 
ATOM   2188 C  CG2 . THR   A 1 268 ? 3.381   5.034   30.090  1.00 72.55 268 A 1 
ATOM   2189 N  N   . ALA   A 1 269 ? 0.581   6.290   27.771  1.00 82.81 269 A 1 
ATOM   2190 C  CA  . ALA   A 1 269 ? -0.875  6.249   27.815  1.00 82.64 269 A 1 
ATOM   2191 C  C   . ALA   A 1 269 ? -1.445  5.452   26.634  1.00 83.79 269 A 1 
ATOM   2192 O  O   . ALA   A 1 269 ? -2.295  4.582   26.826  1.00 82.03 269 A 1 
ATOM   2193 C  CB  . ALA   A 1 269 ? -1.407  7.679   27.838  1.00 79.95 269 A 1 
ATOM   2194 N  N   . THR   A 1 270 ? -0.911  5.659   25.433  1.00 82.51 270 A 1 
ATOM   2195 C  CA  . THR   A 1 270 ? -1.320  4.903   24.241  1.00 81.32 270 A 1 
ATOM   2196 C  C   . THR   A 1 270 ? -1.083  3.402   24.418  1.00 83.51 270 A 1 
ATOM   2197 O  O   . THR   A 1 270 ? -1.959  2.605   24.096  1.00 82.45 270 A 1 
ATOM   2198 C  CB  . THR   A 1 270 ? -0.596  5.414   22.986  1.00 77.46 270 A 1 
ATOM   2199 O  OG1 . THR   A 1 270 ? -0.888  6.782   22.786  1.00 70.35 270 A 1 
ATOM   2200 C  CG2 . THR   A 1 270 ? -1.044  4.682   21.718  1.00 68.89 270 A 1 
ATOM   2201 N  N   . GLY   A 1 271 ? 0.056   3.009   24.983  1.00 83.72 271 A 1 
ATOM   2202 C  CA  . GLY   A 1 271 ? 0.353   1.608   25.289  1.00 84.11 271 A 1 
ATOM   2203 C  C   . GLY   A 1 271 ? -0.665  0.987   26.255  1.00 86.30 271 A 1 
ATOM   2204 O  O   . GLY   A 1 271 ? -1.157  -0.113  26.001  1.00 85.45 271 A 1 
ATOM   2205 N  N   . ARG   A 1 272 ? -1.042  1.710   27.319  1.00 86.96 272 A 1 
ATOM   2206 C  CA  . ARG   A 1 272 ? -2.073  1.260   28.276  1.00 87.50 272 A 1 
ATOM   2207 C  C   . ARG   A 1 272 ? -3.445  1.120   27.615  1.00 89.16 272 A 1 
ATOM   2208 O  O   . ARG   A 1 272 ? -4.089  0.092   27.803  1.00 87.49 272 A 1 
ATOM   2209 C  CB  . ARG   A 1 272 ? -2.164  2.217   29.477  1.00 84.57 272 A 1 
ATOM   2210 C  CG  . ARG   A 1 272 ? -0.949  2.101   30.410  1.00 72.80 272 A 1 
ATOM   2211 C  CD  . ARG   A 1 272 ? -1.123  3.058   31.592  1.00 70.07 272 A 1 
ATOM   2212 N  NE  . ARG   A 1 272 ? 0.038   3.024   32.503  1.00 61.39 272 A 1 
ATOM   2213 C  CZ  . ARG   A 1 272 ? 0.187   3.756   33.599  1.00 55.69 272 A 1 
ATOM   2214 N  NH1 . ARG   A 1 272 ? -0.735  4.593   33.998  1.00 51.53 272 A 1 
ATOM   2215 N  NH2 . ARG   A 1 272 ? 1.276   3.661   34.309  1.00 48.18 272 A 1 
ATOM   2216 N  N   . ILE   A 1 273 ? -3.853  2.099   26.816  1.00 89.55 273 A 1 
ATOM   2217 C  CA  . ILE   A 1 273 ? -5.127  2.061   26.080  1.00 90.10 273 A 1 
ATOM   2218 C  C   . ILE   A 1 273 ? -5.183  0.830   25.170  1.00 91.80 273 A 1 
ATOM   2219 O  O   . ILE   A 1 273 ? -6.162  0.092   25.192  1.00 91.42 273 A 1 
ATOM   2220 C  CB  . ILE   A 1 273 ? -5.322  3.356   25.262  1.00 87.87 273 A 1 
ATOM   2221 C  CG1 . ILE   A 1 273 ? -5.523  4.571   26.191  1.00 82.58 273 A 1 
ATOM   2222 C  CG2 . ILE   A 1 273 ? -6.531  3.245   24.308  1.00 82.37 273 A 1 
ATOM   2223 C  CD1 . ILE   A 1 273 ? -5.252  5.901   25.478  1.00 74.73 273 A 1 
ATOM   2224 N  N   . VAL   A 1 274 ? -4.121  0.568   24.412  1.00 89.88 274 A 1 
ATOM   2225 C  CA  . VAL   A 1 274 ? -4.061  -0.595  23.514  1.00 90.02 274 A 1 
ATOM   2226 C  C   . VAL   A 1 274 ? -4.129  -1.909  24.294  1.00 91.69 274 A 1 
ATOM   2227 O  O   . VAL   A 1 274 ? -4.812  -2.835  23.856  1.00 91.78 274 A 1 
ATOM   2228 C  CB  . VAL   A 1 274 ? -2.801  -0.543  22.629  1.00 88.29 274 A 1 
ATOM   2229 C  CG1 . VAL   A 1 274 ? -2.589  -1.830  21.821  1.00 83.26 274 A 1 
ATOM   2230 C  CG2 . VAL   A 1 274 ? -2.898  0.609   21.618  1.00 84.32 274 A 1 
ATOM   2231 N  N   . GLN   A 1 275 ? -3.457  -2.017  25.453  1.00 91.49 275 A 1 
ATOM   2232 C  CA  . GLN   A 1 275 ? -3.532  -3.226  26.278  1.00 91.58 275 A 1 
ATOM   2233 C  C   . GLN   A 1 275 ? -4.940  -3.445  26.834  1.00 92.69 275 A 1 
ATOM   2234 O  O   . GLN   A 1 275 ? -5.458  -4.557  26.750  1.00 92.40 275 A 1 
ATOM   2235 C  CB  . GLN   A 1 275 ? -2.498  -3.185  27.416  1.00 90.18 275 A 1 
ATOM   2236 C  CG  . GLN   A 1 275 ? -1.054  -3.385  26.929  1.00 78.41 275 A 1 
ATOM   2237 C  CD  . GLN   A 1 275 ? -0.774  -4.752  26.289  1.00 71.74 275 A 1 
ATOM   2238 O  OE1 . GLN   A 1 275 ? -1.583  -5.657  26.242  1.00 63.92 275 A 1 
ATOM   2239 N  NE2 . GLN   A 1 275 ? 0.407   -4.943  25.747  1.00 60.68 275 A 1 
ATOM   2240 N  N   . GLN   A 1 276 ? -5.585  -2.386  27.323  1.00 92.58 276 A 1 
ATOM   2241 C  CA  . GLN   A 1 276 ? -6.957  -2.466  27.823  1.00 92.44 276 A 1 
ATOM   2242 C  C   . GLN   A 1 276 ? -7.941  -2.858  26.712  1.00 93.70 276 A 1 
ATOM   2243 O  O   . GLN   A 1 276 ? -8.739  -3.778  26.888  1.00 93.57 276 A 1 
ATOM   2244 C  CB  . GLN   A 1 276 ? -7.309  -1.128  28.478  1.00 91.07 276 A 1 
ATOM   2245 C  CG  . GLN   A 1 276 ? -8.697  -1.173  29.137  1.00 79.91 276 A 1 
ATOM   2246 C  CD  . GLN   A 1 276 ? -8.734  -0.693  30.582  1.00 73.43 276 A 1 
ATOM   2247 O  OE1 . GLN   A 1 276 ? -7.778  -0.172  31.133  1.00 66.64 276 A 1 
ATOM   2248 N  NE2 . GLN   A 1 276 ? -9.850  -0.875  31.253  1.00 63.40 276 A 1 
ATOM   2249 N  N   . ALA   A 1 277 ? -7.817  -2.247  25.543  1.00 94.12 277 A 1 
ATOM   2250 C  CA  . ALA   A 1 277 ? -8.631  -2.583  24.377  1.00 94.73 277 A 1 
ATOM   2251 C  C   . ALA   A 1 277 ? -8.437  -4.041  23.928  1.00 95.97 277 A 1 
ATOM   2252 O  O   . ALA   A 1 277 ? -9.398  -4.725  23.585  1.00 95.89 277 A 1 
ATOM   2253 C  CB  . ALA   A 1 277 ? -8.278  -1.601  23.257  1.00 94.11 277 A 1 
ATOM   2254 N  N   . LYS   A 1 278 ? -7.198  -4.558  23.980  1.00 95.37 278 A 1 
ATOM   2255 C  CA  . LYS   A 1 278 ? -6.924  -5.975  23.696  1.00 95.74 278 A 1 
ATOM   2256 C  C   . LYS   A 1 278 ? -7.572  -6.899  24.723  1.00 96.33 278 A 1 
ATOM   2257 O  O   . LYS   A 1 278 ? -8.028  -7.974  24.350  1.00 96.10 278 A 1 
ATOM   2258 C  CB  . LYS   A 1 278 ? -5.414  -6.239  23.637  1.00 95.10 278 A 1 
ATOM   2259 C  CG  . LYS   A 1 278 ? -4.780  -5.755  22.325  1.00 92.74 278 A 1 
ATOM   2260 C  CD  . LYS   A 1 278 ? -3.267  -5.979  22.369  1.00 90.66 278 A 1 
ATOM   2261 C  CE  . LYS   A 1 278 ? -2.631  -5.551  21.042  1.00 85.32 278 A 1 
ATOM   2262 N  NZ  . LYS   A 1 278 ? -1.171  -5.815  21.020  1.00 79.59 278 A 1 
ATOM   2263 N  N   . GLU   A 1 279 ? -7.617  -6.510  25.997  1.00 96.08 279 A 1 
ATOM   2264 C  CA  . GLU   A 1 279 ? -8.256  -7.318  27.034  1.00 96.16 279 A 1 
ATOM   2265 C  C   . GLU   A 1 279 ? -9.780  -7.362  26.860  1.00 96.68 279 A 1 
ATOM   2266 O  O   . GLU   A 1 279 ? -10.370 -8.442  26.911  1.00 96.23 279 A 1 
ATOM   2267 C  CB  . GLU   A 1 279 ? -7.832  -6.821  28.426  1.00 95.43 279 A 1 
ATOM   2268 C  CG  . GLU   A 1 279 ? -7.908  -7.930  29.493  1.00 84.75 279 A 1 
ATOM   2269 C  CD  . GLU   A 1 279 ? -7.048  -9.156  29.136  1.00 78.11 279 A 1 
ATOM   2270 O  OE1 . GLU   A 1 279 ? -7.418  -10.283 29.523  1.00 71.51 279 A 1 
ATOM   2271 O  OE2 . GLU   A 1 279 ? -6.044  -9.015  28.404  1.00 70.80 279 A 1 
ATOM   2272 N  N   . GLU   A 1 280 ? -10.399 -6.227  26.532  1.00 96.34 280 A 1 
ATOM   2273 C  CA  . GLU   A 1 280 ? -11.817 -6.183  26.153  1.00 96.07 280 A 1 
ATOM   2274 C  C   . GLU   A 1 280 ? -12.096 -7.049  24.915  1.00 96.91 280 A 1 
ATOM   2275 O  O   . GLU   A 1 280 ? -13.018 -7.866  24.923  1.00 96.41 280 A 1 
ATOM   2276 C  CB  . GLU   A 1 280 ? -12.258 -4.731  25.897  1.00 94.76 280 A 1 
ATOM   2277 C  CG  . GLU   A 1 280 ? -12.340 -3.908  27.194  1.00 86.49 280 A 1 
ATOM   2278 C  CD  . GLU   A 1 280 ? -12.791 -2.459  26.964  1.00 82.17 280 A 1 
ATOM   2279 O  OE1 . GLU   A 1 280 ? -12.495 -1.613  27.843  1.00 75.50 280 A 1 
ATOM   2280 O  OE2 . GLU   A 1 280 ? -13.424 -2.179  25.925  1.00 76.67 280 A 1 
ATOM   2281 N  N   . ALA   A 1 281 ? -11.245 -6.961  23.896  1.00 97.07 281 A 1 
ATOM   2282 C  CA  . ALA   A 1 281 ? -11.360 -7.799  22.703  1.00 97.43 281 A 1 
ATOM   2283 C  C   . ALA   A 1 281 ? -11.276 -9.297  23.035  1.00 97.83 281 A 1 
ATOM   2284 O  O   . ALA   A 1 281 ? -12.080 -10.079 22.532  1.00 97.56 281 A 1 
ATOM   2285 C  CB  . ALA   A 1 281 ? -10.282 -7.398  21.689  1.00 96.99 281 A 1 
ATOM   2286 N  N   . ARG   A 1 282 ? -10.358 -9.714  23.926  1.00 97.99 282 A 1 
ATOM   2287 C  CA  . ARG   A 1 282 ? -10.234 -11.124 24.339  1.00 98.05 282 A 1 
ATOM   2288 C  C   . ARG   A 1 282 ? -11.502 -11.664 25.002  1.00 98.13 282 A 1 
ATOM   2289 O  O   . ARG   A 1 282 ? -11.781 -12.851 24.870  1.00 97.70 282 A 1 
ATOM   2290 C  CB  . ARG   A 1 282 ? -9.051  -11.302 25.292  1.00 97.56 282 A 1 
ATOM   2291 C  CG  . ARG   A 1 282 ? -7.693  -11.282 24.579  1.00 93.97 282 A 1 
ATOM   2292 C  CD  . ARG   A 1 282 ? -6.590  -11.297 25.625  1.00 92.35 282 A 1 
ATOM   2293 N  NE  . ARG   A 1 282 ? -5.257  -11.120 25.027  1.00 86.43 282 A 1 
ATOM   2294 C  CZ  . ARG   A 1 282 ? -4.264  -10.425 25.549  1.00 81.24 282 A 1 
ATOM   2295 N  NH1 . ARG   A 1 282 ? -4.350  -9.826  26.708  1.00 71.75 282 A 1 
ATOM   2296 N  NH2 . ARG   A 1 282 ? -3.138  -10.320 24.903  1.00 74.45 282 A 1 
ATOM   2297 N  N   . VAL   A 1 283 ? -12.272 -10.830 25.699  1.00 97.93 283 A 1 
ATOM   2298 C  CA  . VAL   A 1 283 ? -13.560 -11.247 26.272  1.00 97.79 283 A 1 
ATOM   2299 C  C   . VAL   A 1 283 ? -14.528 -11.646 25.162  1.00 97.94 283 A 1 
ATOM   2300 O  O   . VAL   A 1 283 ? -15.078 -12.748 25.209  1.00 97.29 283 A 1 
ATOM   2301 C  CB  . VAL   A 1 283 ? -14.163 -10.160 27.180  1.00 97.13 283 A 1 
ATOM   2302 C  CG1 . VAL   A 1 283 ? -15.533 -10.576 27.728  1.00 94.38 283 A 1 
ATOM   2303 C  CG2 . VAL   A 1 283 ? -13.249 -9.886  28.381  1.00 94.70 283 A 1 
ATOM   2304 N  N   . PHE   A 1 284 ? -14.678 -10.807 24.131  1.00 97.93 284 A 1 
ATOM   2305 C  CA  . PHE   A 1 284 ? -15.527 -11.114 22.975  1.00 97.81 284 A 1 
ATOM   2306 C  C   . PHE   A 1 284 ? -15.002 -12.314 22.177  1.00 97.77 284 A 1 
ATOM   2307 O  O   . PHE   A 1 284 ? -15.760 -13.234 21.874  1.00 96.91 284 A 1 
ATOM   2308 C  CB  . PHE   A 1 284 ? -15.647 -9.875  22.077  1.00 97.59 284 A 1 
ATOM   2309 C  CG  . PHE   A 1 284 ? -16.292 -8.679  22.743  1.00 97.24 284 A 1 
ATOM   2310 C  CD1 . PHE   A 1 284 ? -17.620 -8.755  23.195  1.00 94.56 284 A 1 
ATOM   2311 C  CD2 . PHE   A 1 284 ? -15.575 -7.480  22.902  1.00 94.53 284 A 1 
ATOM   2312 C  CE1 . PHE   A 1 284 ? -18.226 -7.646  23.804  1.00 92.91 284 A 1 
ATOM   2313 C  CE2 . PHE   A 1 284 ? -16.176 -6.366  23.508  1.00 93.31 284 A 1 
ATOM   2314 C  CZ  . PHE   A 1 284 ? -17.507 -6.448  23.962  1.00 94.12 284 A 1 
ATOM   2315 N  N   . LEU   A 1 285 ? -13.688 -12.363 21.922  1.00 97.73 285 A 1 
ATOM   2316 C  CA  . LEU   A 1 285 ? -13.038 -13.442 21.172  1.00 97.45 285 A 1 
ATOM   2317 C  C   . LEU   A 1 285 ? -13.254 -14.812 21.829  1.00 97.18 285 A 1 
ATOM   2318 O  O   . LEU   A 1 285 ? -13.633 -15.766 21.148  1.00 96.47 285 A 1 
ATOM   2319 C  CB  . LEU   A 1 285 ? -11.537 -13.131 21.045  1.00 97.36 285 A 1 
ATOM   2320 C  CG  . LEU   A 1 285 ? -11.187 -11.964 20.102  1.00 97.21 285 A 1 
ATOM   2321 C  CD1 . LEU   A 1 285 ? -9.719  -11.574 20.288  1.00 96.81 285 A 1 
ATOM   2322 C  CD2 . LEU   A 1 285 ? -11.401 -12.321 18.636  1.00 96.66 285 A 1 
ATOM   2323 N  N   . ARG   A 1 286 ? -13.084 -14.922 23.159  1.00 97.27 286 A 1 
ATOM   2324 C  CA  . ARG   A 1 286 ? -13.351 -16.171 23.903  1.00 97.18 286 A 1 
ATOM   2325 C  C   . ARG   A 1 286 ? -14.814 -16.610 23.814  1.00 96.97 286 A 1 
ATOM   2326 O  O   . ARG   A 1 286 ? -15.088 -17.805 23.818  1.00 96.34 286 A 1 
ATOM   2327 C  CB  . ARG   A 1 286 ? -12.954 -16.008 25.376  1.00 97.03 286 A 1 
ATOM   2328 C  CG  . ARG   A 1 286 ? -11.431 -16.062 25.592  1.00 93.13 286 A 1 
ATOM   2329 C  CD  . ARG   A 1 286 ? -11.057 -16.009 27.077  1.00 91.69 286 A 1 
ATOM   2330 N  NE  . ARG   A 1 286 ? -11.387 -14.720 27.707  1.00 83.94 286 A 1 
ATOM   2331 C  CZ  . ARG   A 1 286 ? -10.534 -13.828 28.207  1.00 80.22 286 A 1 
ATOM   2332 N  NH1 . ARG   A 1 286 ? -9.240  -13.997 28.164  1.00 70.19 286 A 1 
ATOM   2333 N  NH2 . ARG   A 1 286 ? -10.968 -12.740 28.777  1.00 72.95 286 A 1 
ATOM   2334 N  N   . GLN   A 1 287 ? -15.738 -15.654 23.729  1.00 96.88 287 A 1 
ATOM   2335 C  CA  . GLN   A 1 287 ? -17.173 -15.925 23.586  1.00 96.64 287 A 1 
ATOM   2336 C  C   . GLN   A 1 287 ? -17.607 -16.121 22.126  1.00 96.45 287 A 1 
ATOM   2337 O  O   . GLN   A 1 287 ? -18.780 -16.395 21.886  1.00 95.24 287 A 1 
ATOM   2338 C  CB  . GLN   A 1 287 ? -17.974 -14.793 24.242  1.00 96.12 287 A 1 
ATOM   2339 C  CG  . GLN   A 1 287 ? -17.756 -14.719 25.760  1.00 92.19 287 A 1 
ATOM   2340 C  CD  . GLN   A 1 287 ? -18.563 -13.599 26.422  1.00 89.14 287 A 1 
ATOM   2341 O  OE1 . GLN   A 1 287 ? -19.509 -13.047 25.876  1.00 81.28 287 A 1 
ATOM   2342 N  NE2 . GLN   A 1 287 ? -18.235 -13.242 27.641  1.00 78.48 287 A 1 
ATOM   2343 N  N   . LYS   A 1 288 ? -16.691 -15.972 21.167  1.00 96.63 288 A 1 
ATOM   2344 C  CA  . LYS   A 1 288 ? -16.983 -15.958 19.724  1.00 96.26 288 A 1 
ATOM   2345 C  C   . LYS   A 1 288 ? -18.080 -14.948 19.357  1.00 96.52 288 A 1 
ATOM   2346 O  O   . LYS   A 1 288 ? -18.945 -15.223 18.531  1.00 95.41 288 A 1 
ATOM   2347 C  CB  . LYS   A 1 288 ? -17.263 -17.373 19.202  1.00 95.16 288 A 1 
ATOM   2348 C  CG  . LYS   A 1 288 ? -16.100 -18.341 19.455  1.00 92.23 288 A 1 
ATOM   2349 C  CD  . LYS   A 1 288 ? -16.365 -19.664 18.739  1.00 84.59 288 A 1 
ATOM   2350 C  CE  . LYS   A 1 288 ? -15.159 -20.590 18.890  1.00 79.55 288 A 1 
ATOM   2351 N  NZ  . LYS   A 1 288 ? -15.291 -21.793 18.038  1.00 68.75 288 A 1 
ATOM   2352 N  N   . LYS   A 1 289 ? -18.063 -13.782 20.004  1.00 96.85 289 A 1 
ATOM   2353 C  CA  . LYS   A 1 289 ? -18.992 -12.686 19.718  1.00 97.08 289 A 1 
ATOM   2354 C  C   . LYS   A 1 289 ? -18.385 -11.719 18.709  1.00 97.52 289 A 1 
ATOM   2355 O  O   . LYS   A 1 289 ? -17.220 -11.347 18.866  1.00 97.21 289 A 1 
ATOM   2356 C  CB  . LYS   A 1 289 ? -19.378 -11.949 21.000  1.00 96.23 289 A 1 
ATOM   2357 C  CG  . LYS   A 1 289 ? -20.394 -12.743 21.829  1.00 88.12 289 A 1 
ATOM   2358 C  CD  . LYS   A 1 289 ? -20.860 -11.893 23.010  1.00 83.84 289 A 1 
ATOM   2359 C  CE  . LYS   A 1 289 ? -21.947 -12.617 23.798  1.00 76.81 289 A 1 
ATOM   2360 N  NZ  . LYS   A 1 289 ? -22.358 -11.807 24.970  1.00 67.84 289 A 1 
ATOM   2361 N  N   . PRO   A 1 290 ? -19.164 -11.281 17.710  1.00 97.42 290 A 1 
ATOM   2362 C  CA  . PRO   A 1 290 ? -18.724 -10.231 16.802  1.00 97.54 290 A 1 
ATOM   2363 C  C   . PRO   A 1 290 ? -18.527 -8.912  17.556  1.00 97.88 290 A 1 
ATOM   2364 O  O   . PRO   A 1 290 ? -19.237 -8.619  18.518  1.00 97.44 290 A 1 
ATOM   2365 C  CB  . PRO   A 1 290 ? -19.816 -10.130 15.736  1.00 96.54 290 A 1 
ATOM   2366 C  CG  . PRO   A 1 290 ? -21.076 -10.593 16.466  1.00 93.69 290 A 1 
ATOM   2367 C  CD  . PRO   A 1 290 ? -20.544 -11.648 17.437  1.00 96.48 290 A 1 
ATOM   2368 N  N   . PHE   A 1 291 ? -17.561 -8.121  17.114  1.00 97.97 291 A 1 
ATOM   2369 C  CA  . PHE   A 1 291 ? -17.318 -6.768  17.618  1.00 98.08 291 A 1 
ATOM   2370 C  C   . PHE   A 1 291 ? -16.600 -5.920  16.567  1.00 98.20 291 A 1 
ATOM   2371 O  O   . PHE   A 1 291 ? -16.065 -6.432  15.580  1.00 97.97 291 A 1 
ATOM   2372 C  CB  . PHE   A 1 291 ? -16.524 -6.803  18.941  1.00 97.97 291 A 1 
ATOM   2373 C  CG  . PHE   A 1 291 ? -15.089 -7.273  18.813  1.00 98.17 291 A 1 
ATOM   2374 C  CD1 . PHE   A 1 291 ? -14.786 -8.646  18.869  1.00 97.72 291 A 1 
ATOM   2375 C  CD2 . PHE   A 1 291 ? -14.045 -6.344  18.650  1.00 97.61 291 A 1 
ATOM   2376 C  CE1 . PHE   A 1 291 ? -13.459 -9.086  18.761  1.00 97.23 291 A 1 
ATOM   2377 C  CE2 . PHE   A 1 291 ? -12.713 -6.779  18.539  1.00 97.24 291 A 1 
ATOM   2378 C  CZ  . PHE   A 1 291 ? -12.417 -8.153  18.595  1.00 97.46 291 A 1 
ATOM   2379 N  N   . ILE   A 1 292 ? -16.564 -4.615  16.807  1.00 98.04 292 A 1 
ATOM   2380 C  CA  . ILE   A 1 292 ? -15.884 -3.639  15.958  1.00 98.07 292 A 1 
ATOM   2381 C  C   . ILE   A 1 292 ? -14.699 -3.056  16.724  1.00 97.98 292 A 1 
ATOM   2382 O  O   . ILE   A 1 292 ? -14.855 -2.515  17.816  1.00 97.47 292 A 1 
ATOM   2383 C  CB  . ILE   A 1 292 ? -16.857 -2.537  15.495  1.00 97.82 292 A 1 
ATOM   2384 C  CG1 . ILE   A 1 292 ? -18.080 -3.156  14.782  1.00 96.05 292 A 1 
ATOM   2385 C  CG2 . ILE   A 1 292 ? -16.132 -1.546  14.563  1.00 96.35 292 A 1 
ATOM   2386 C  CD1 . ILE   A 1 292 ? -19.195 -2.156  14.545  1.00 90.38 292 A 1 
ATOM   2387 N  N   . TRP   A 1 293 ? -13.507 -3.109  16.123  1.00 98.03 293 A 1 
ATOM   2388 C  CA  . TRP   A 1 293 ? -12.331 -2.397  16.620  1.00 97.92 293 A 1 
ATOM   2389 C  C   . TRP   A 1 293 ? -12.245 -1.025  15.947  1.00 97.84 293 A 1 
ATOM   2390 O  O   . TRP   A 1 293 ? -11.806 -0.905  14.795  1.00 97.24 293 A 1 
ATOM   2391 C  CB  . TRP   A 1 293 ? -11.086 -3.252  16.403  1.00 97.56 293 A 1 
ATOM   2392 C  CG  . TRP   A 1 293 ? -9.842  -2.677  16.997  1.00 97.30 293 A 1 
ATOM   2393 C  CD1 . TRP   A 1 293 ? -9.107  -1.677  16.457  1.00 95.79 293 A 1 
ATOM   2394 C  CD2 . TRP   A 1 293 ? -9.168  -3.060  18.237  1.00 96.73 293 A 1 
ATOM   2395 N  NE1 . TRP   A 1 293 ? -8.008  -1.425  17.274  1.00 95.25 293 A 1 
ATOM   2396 C  CE2 . TRP   A 1 293 ? -8.000  -2.258  18.362  1.00 96.12 293 A 1 
ATOM   2397 C  CE3 . TRP   A 1 293 ? -9.419  -4.020  19.237  1.00 95.56 293 A 1 
ATOM   2398 C  CZ2 . TRP   A 1 293 ? -7.094  -2.415  19.438  1.00 95.34 293 A 1 
ATOM   2399 C  CZ3 . TRP   A 1 293 ? -8.520  -4.175  20.312  1.00 94.15 293 A 1 
ATOM   2400 C  CH2 . TRP   A 1 293 ? -7.365  -3.379  20.404  1.00 94.11 293 A 1 
ATOM   2401 N  N   . ASN   A 1 294 ? -12.660 0.025   16.660  1.00 97.01 294 A 1 
ATOM   2402 C  CA  . ASN   A 1 294 ? -12.670 1.399   16.164  1.00 96.28 294 A 1 
ATOM   2403 C  C   . ASN   A 1 294 ? -11.353 2.116   16.506  1.00 95.49 294 A 1 
ATOM   2404 O  O   . ASN   A 1 294 ? -11.155 2.620   17.610  1.00 93.49 294 A 1 
ATOM   2405 C  CB  . ASN   A 1 294 ? -13.905 2.144   16.689  1.00 95.03 294 A 1 
ATOM   2406 C  CG  . ASN   A 1 294 ? -14.015 3.558   16.121  1.00 93.41 294 A 1 
ATOM   2407 O  OD1 . ASN   A 1 294 ? -13.340 3.928   15.173  1.00 89.74 294 A 1 
ATOM   2408 N  ND2 . ASN   A 1 294 ? -14.865 4.391   16.684  1.00 88.53 294 A 1 
ATOM   2409 N  N   . ALA   A 1 295 ? -10.459 2.188   15.526  1.00 95.40 295 A 1 
ATOM   2410 C  CA  . ALA   A 1 295 ? -9.214  2.951   15.604  1.00 94.72 295 A 1 
ATOM   2411 C  C   . ALA   A 1 295 ? -8.775  3.421   14.207  1.00 94.62 295 A 1 
ATOM   2412 O  O   . ALA   A 1 295 ? -9.357  3.042   13.190  1.00 93.50 295 A 1 
ATOM   2413 C  CB  . ALA   A 1 295 ? -8.141  2.092   16.284  1.00 93.54 295 A 1 
ATOM   2414 N  N   . THR   A 1 296 ? -7.723  4.251   14.143  1.00 93.21 296 A 1 
ATOM   2415 C  CA  . THR   A 1 296 ? -7.203  4.734   12.852  1.00 93.10 296 A 1 
ATOM   2416 C  C   . THR   A 1 296 ? -6.512  3.629   12.051  1.00 94.28 296 A 1 
ATOM   2417 O  O   . THR   A 1 296 ? -6.702  3.565   10.841  1.00 92.46 296 A 1 
ATOM   2418 C  CB  . THR   A 1 296 ? -6.240  5.916   13.035  1.00 90.37 296 A 1 
ATOM   2419 O  OG1 . THR   A 1 296 ? -5.214  5.589   13.938  1.00 82.54 296 A 1 
ATOM   2420 C  CG2 . THR   A 1 296 ? -6.953  7.154   13.585  1.00 80.49 296 A 1 
ATOM   2421 N  N   . ASN   A 1 297 ? -5.733  2.764   12.709  1.00 94.59 297 A 1 
ATOM   2422 C  CA  . ASN   A 1 297 ? -5.050  1.606   12.110  1.00 95.63 297 A 1 
ATOM   2423 C  C   . ASN   A 1 297 ? -4.301  1.916   10.798  1.00 96.52 297 A 1 
ATOM   2424 O  O   . ASN   A 1 297 ? -4.378  1.162   9.832   1.00 95.94 297 A 1 
ATOM   2425 C  CB  . ASN   A 1 297 ? -6.059  0.452   11.981  1.00 95.23 297 A 1 
ATOM   2426 C  CG  . ASN   A 1 297 ? -6.456  -0.114  13.327  1.00 93.95 297 A 1 
ATOM   2427 O  OD1 . ASN   A 1 297 ? -5.651  -0.235  14.238  1.00 87.48 297 A 1 
ATOM   2428 N  ND2 . ASN   A 1 297 ? -7.707  -0.497  13.477  1.00 86.44 297 A 1 
ATOM   2429 N  N   . ILE   A 1 298 ? -3.557  3.027   10.762  1.00 95.93 298 A 1 
ATOM   2430 C  CA  . ILE   A 1 298 ? -2.987  3.583   9.521   1.00 95.44 298 A 1 
ATOM   2431 C  C   . ILE   A 1 298 ? -1.807  2.798   8.934   1.00 96.36 298 A 1 
ATOM   2432 O  O   . ILE   A 1 298 ? -1.398  3.084   7.815   1.00 95.69 298 A 1 
ATOM   2433 C  CB  . ILE   A 1 298 ? -2.590  5.059   9.712   1.00 93.13 298 A 1 
ATOM   2434 C  CG1 . ILE   A 1 298 ? -1.531  5.233   10.821  1.00 86.09 298 A 1 
ATOM   2435 C  CG2 . ILE   A 1 298 ? -3.852  5.908   9.980   1.00 82.28 298 A 1 
ATOM   2436 C  CD1 . ILE   A 1 298 ? -0.940  6.645   10.908  1.00 79.88 298 A 1 
ATOM   2437 N  N   . THR   A 1 299 ? -1.235  1.833   9.665   1.00 96.06 299 A 1 
ATOM   2438 C  CA  . THR   A 1 299 ? -0.080  1.057   9.190   1.00 96.15 299 A 1 
ATOM   2439 C  C   . THR   A 1 299 ? -0.397  -0.429  9.122   1.00 97.07 299 A 1 
ATOM   2440 O  O   . THR   A 1 299 ? -1.088  -0.976  9.991   1.00 97.09 299 A 1 
ATOM   2441 C  CB  . THR   A 1 299 ? 1.188   1.278   10.031  1.00 94.72 299 A 1 
ATOM   2442 O  OG1 . THR   A 1 299 ? 1.041   0.757   11.331  1.00 90.58 299 A 1 
ATOM   2443 C  CG2 . THR   A 1 299 ? 1.570   2.752   10.157  1.00 89.91 299 A 1 
ATOM   2444 N  N   . ARG   A 1 300 ? 0.182   -1.107  8.136   1.00 96.70 300 A 1 
ATOM   2445 C  CA  . ARG   A 1 300 ? 0.060   -2.559  7.965   1.00 97.07 300 A 1 
ATOM   2446 C  C   . ARG   A 1 300 ? 0.522   -3.323  9.207   1.00 97.52 300 A 1 
ATOM   2447 O  O   . ARG   A 1 300 ? -0.130  -4.275  9.614   1.00 97.14 300 A 1 
ATOM   2448 C  CB  . ARG   A 1 300 ? 0.849   -2.970  6.711   1.00 96.35 300 A 1 
ATOM   2449 C  CG  . ARG   A 1 300 ? 0.649   -4.446  6.364   1.00 94.27 300 A 1 
ATOM   2450 C  CD  . ARG   A 1 300 ? 1.338   -4.808  5.056   1.00 93.06 300 A 1 
ATOM   2451 N  NE  . ARG   A 1 300 ? 1.180   -6.237  4.780   1.00 90.65 300 A 1 
ATOM   2452 C  CZ  . ARG   A 1 300 ? 0.575   -6.813  3.748   1.00 90.34 300 A 1 
ATOM   2453 N  NH1 . ARG   A 1 300 ? 0.074   -6.161  2.735   1.00 81.89 300 A 1 
ATOM   2454 N  NH2 . ARG   A 1 300 ? 0.470   -8.098  3.718   1.00 84.08 300 A 1 
ATOM   2455 N  N   . GLN   A 1 301 ? 1.605   -2.889  9.849   1.00 97.06 301 A 1 
ATOM   2456 C  CA  . GLN   A 1 301 ? 2.132   -3.539  11.053  1.00 96.55 301 A 1 
ATOM   2457 C  C   . GLN   A 1 301 ? 1.129   -3.508  12.220  1.00 96.69 301 A 1 
ATOM   2458 O  O   . GLN   A 1 301 ? 0.938   -4.522  12.892  1.00 96.10 301 A 1 
ATOM   2459 C  CB  . GLN   A 1 301 ? 3.452   -2.869  11.449  1.00 95.83 301 A 1 
ATOM   2460 C  CG  . GLN   A 1 301 ? 4.143   -3.620  12.605  1.00 88.98 301 A 1 
ATOM   2461 C  CD  . GLN   A 1 301 ? 5.429   -2.940  13.080  1.00 81.44 301 A 1 
ATOM   2462 O  OE1 . GLN   A 1 301 ? 5.765   -1.833  12.704  1.00 74.07 301 A 1 
ATOM   2463 N  NE2 . GLN   A 1 301 ? 6.183   -3.580  13.947  1.00 70.66 301 A 1 
ATOM   2464 N  N   . LEU   A 1 302 ? 0.469   -2.375  12.460  1.00 95.76 302 A 1 
ATOM   2465 C  CA  . LEU   A 1 302 ? -0.564  -2.275  13.495  1.00 94.99 302 A 1 
ATOM   2466 C  C   . LEU   A 1 302 ? -1.746  -3.196  13.189  1.00 96.20 302 A 1 
ATOM   2467 O  O   . LEU   A 1 302 ? -2.195  -3.930  14.068  1.00 95.92 302 A 1 
ATOM   2468 C  CB  . LEU   A 1 302 ? -1.050  -0.820  13.620  1.00 93.02 302 A 1 
ATOM   2469 C  CG  . LEU   A 1 302 ? -0.098  0.095   14.411  1.00 83.38 302 A 1 
ATOM   2470 C  CD1 . LEU   A 1 302 ? -0.516  1.553   14.234  1.00 78.28 302 A 1 
ATOM   2471 C  CD2 . LEU   A 1 302 ? -0.120  -0.228  15.905  1.00 78.05 302 A 1 
ATOM   2472 N  N   . ARG   A 1 303 ? -2.212  -3.202  11.948  1.00 96.90 303 A 1 
ATOM   2473 C  CA  . ARG   A 1 303 ? -3.309  -4.071  11.510  1.00 97.44 303 A 1 
ATOM   2474 C  C   . ARG   A 1 303 ? -2.939  -5.547  11.635  1.00 97.72 303 A 1 
ATOM   2475 O  O   . ARG   A 1 303 ? -3.703  -6.291  12.240  1.00 97.69 303 A 1 
ATOM   2476 C  CB  . ARG   A 1 303 ? -3.728  -3.725  10.079  1.00 97.24 303 A 1 
ATOM   2477 C  CG  . ARG   A 1 303 ? -4.359  -2.327  9.983   1.00 96.11 303 A 1 
ATOM   2478 C  CD  . ARG   A 1 303 ? -4.978  -2.081  8.616   1.00 96.76 303 A 1 
ATOM   2479 N  NE  . ARG   A 1 303 ? -3.990  -2.111  7.531   1.00 96.16 303 A 1 
ATOM   2480 C  CZ  . ARG   A 1 303 ? -3.420  -1.076  6.934   1.00 97.73 303 A 1 
ATOM   2481 N  NH1 . ARG   A 1 303 ? -3.622  0.153   7.305   1.00 91.49 303 A 1 
ATOM   2482 N  NH2 . ARG   A 1 303 ? -2.645  -1.262  5.911   1.00 93.81 303 A 1 
ATOM   2483 N  N   . SER   A 1 304 ? -1.757  -5.954  11.177  1.00 97.89 304 A 1 
ATOM   2484 C  CA  . SER   A 1 304 ? -1.339  -7.358  11.219  1.00 97.71 304 A 1 
ATOM   2485 C  C   . SER   A 1 304 ? -1.277  -7.914  12.641  1.00 97.73 304 A 1 
ATOM   2486 O  O   . SER   A 1 304 ? -1.749  -9.020  12.883  1.00 97.27 304 A 1 
ATOM   2487 C  CB  . SER   A 1 304 ? -0.001  -7.556  10.499  1.00 97.00 304 A 1 
ATOM   2488 O  OG  . SER   A 1 304 ? 1.078   -6.984  11.206  1.00 86.96 304 A 1 
ATOM   2489 N  N   . GLN   A 1 305 ? -0.793  -7.131  13.617  1.00 97.19 305 A 1 
ATOM   2490 C  CA  . GLN   A 1 305 ? -0.759  -7.552  15.023  1.00 96.33 305 A 1 
ATOM   2491 C  C   . GLN   A 1 305 ? -2.161  -7.797  15.603  1.00 96.96 305 A 1 
ATOM   2492 O  O   . GLN   A 1 305 ? -2.356  -8.722  16.394  1.00 96.20 305 A 1 
ATOM   2493 C  CB  . GLN   A 1 305 ? -0.058  -6.481  15.866  1.00 94.17 305 A 1 
ATOM   2494 C  CG  . GLN   A 1 305 ? 1.455   -6.422  15.623  1.00 83.02 305 A 1 
ATOM   2495 C  CD  . GLN   A 1 305 ? 2.126   -5.294  16.409  1.00 79.04 305 A 1 
ATOM   2496 O  OE1 . GLN   A 1 305 ? 1.522   -4.586  17.207  1.00 71.65 305 A 1 
ATOM   2497 N  NE2 . GLN   A 1 305 ? 3.414   -5.101  16.235  1.00 68.54 305 A 1 
ATOM   2498 N  N   . LEU   A 1 306 ? -3.132  -6.962  15.234  1.00 97.06 306 A 1 
ATOM   2499 C  CA  . LEU   A 1 306 ? -4.517  -7.120  15.673  1.00 97.26 306 A 1 
ATOM   2500 C  C   . LEU   A 1 306 ? -5.175  -8.308  14.971  1.00 97.54 306 A 1 
ATOM   2501 O  O   . LEU   A 1 306 ? -5.796  -9.133  15.634  1.00 97.34 306 A 1 
ATOM   2502 C  CB  . LEU   A 1 306 ? -5.296  -5.826  15.407  1.00 97.10 306 A 1 
ATOM   2503 C  CG  . LEU   A 1 306 ? -4.812  -4.620  16.232  1.00 96.11 306 A 1 
ATOM   2504 C  CD1 . LEU   A 1 306 ? -5.511  -3.357  15.735  1.00 95.09 306 A 1 
ATOM   2505 C  CD2 . LEU   A 1 306 ? -5.102  -4.790  17.726  1.00 94.45 306 A 1 
ATOM   2506 N  N   . ILE   A 1 307 ? -4.985  -8.433  13.664  1.00 98.01 307 A 1 
ATOM   2507 C  CA  . ILE   A 1 307 ? -5.537  -9.528  12.865  1.00 98.03 307 A 1 
ATOM   2508 C  C   . ILE   A 1 307 ? -5.003  -10.872 13.356  1.00 97.72 307 A 1 
ATOM   2509 O  O   . ILE   A 1 307 ? -5.796  -11.776 13.584  1.00 97.23 307 A 1 
ATOM   2510 C  CB  . ILE   A 1 307 ? -5.274  -9.283  11.366  1.00 98.05 307 A 1 
ATOM   2511 C  CG1 . ILE   A 1 307 ? -6.072  -8.046  10.898  1.00 97.37 307 A 1 
ATOM   2512 C  CG2 . ILE   A 1 307 ? -5.666  -10.515 10.535  1.00 97.36 307 A 1 
ATOM   2513 C  CD1 . ILE   A 1 307 ? -5.615  -7.490  9.553   1.00 94.61 307 A 1 
ATOM   2514 N  N   . SER   A 1 308 ? -3.700  -10.985 13.644  1.00 97.75 308 A 1 
ATOM   2515 C  CA  . SER   A 1 308 ? -3.122  -12.199 14.233  1.00 97.30 308 A 1 
ATOM   2516 C  C   . SER   A 1 308 ? -3.748  -12.554 15.588  1.00 97.12 308 A 1 
ATOM   2517 O  O   . SER   A 1 308 ? -3.976  -13.725 15.868  1.00 96.29 308 A 1 
ATOM   2518 C  CB  . SER   A 1 308 ? -1.611  -12.045 14.414  1.00 96.68 308 A 1 
ATOM   2519 O  OG  . SER   A 1 308 ? -0.966  -11.874 13.171  1.00 83.76 308 A 1 
ATOM   2520 N  N   . LEU   A 1 309 ? -4.056  -11.558 16.435  1.00 97.45 309 A 1 
ATOM   2521 C  CA  . LEU   A 1 309 ? -4.776  -11.802 17.687  1.00 97.37 309 A 1 
ATOM   2522 C  C   . LEU   A 1 309 ? -6.187  -12.334 17.418  1.00 97.33 309 A 1 
ATOM   2523 O  O   . LEU   A 1 309 ? -6.607  -13.294 18.059  1.00 96.68 309 A 1 
ATOM   2524 C  CB  . LEU   A 1 309 ? -4.801  -10.516 18.538  1.00 97.16 309 A 1 
ATOM   2525 C  CG  . LEU   A 1 309 ? -5.666  -10.612 19.811  1.00 96.31 309 A 1 
ATOM   2526 C  CD1 . LEU   A 1 309 ? -5.106  -11.621 20.811  1.00 94.74 309 A 1 
ATOM   2527 C  CD2 . LEU   A 1 309 ? -5.743  -9.249  20.496  1.00 94.40 309 A 1 
ATOM   2528 N  N   . PHE   A 1 310 ? -6.922  -11.729 16.502  1.00 97.45 310 A 1 
ATOM   2529 C  CA  . PHE   A 1 310 ? -8.316  -12.091 16.235  1.00 97.35 310 A 1 
ATOM   2530 C  C   . PHE   A 1 310 ? -8.431  -13.477 15.588  1.00 96.71 310 A 1 
ATOM   2531 O  O   . PHE   A 1 310 ? -9.228  -14.306 16.037  1.00 95.82 310 A 1 
ATOM   2532 C  CB  . PHE   A 1 310 ? -8.980  -10.998 15.381  1.00 97.59 310 A 1 
ATOM   2533 C  CG  . PHE   A 1 310 ? -8.920  -9.574  15.923  1.00 97.86 310 A 1 
ATOM   2534 C  CD1 . PHE   A 1 310 ? -8.746  -9.304  17.293  1.00 97.15 310 A 1 
ATOM   2535 C  CD2 . PHE   A 1 310 ? -9.046  -8.493  15.024  1.00 97.04 310 A 1 
ATOM   2536 C  CE1 . PHE   A 1 310 ? -8.691  -7.978  17.760  1.00 96.81 310 A 1 
ATOM   2537 C  CE2 . PHE   A 1 310 ? -8.998  -7.169  15.484  1.00 96.78 310 A 1 
ATOM   2538 C  CZ  . PHE   A 1 310 ? -8.819  -6.910  16.855  1.00 97.31 310 A 1 
ATOM   2539 N  N   . THR   A 1 311 ? -7.577  -13.766 14.608  1.00 96.28 311 A 1 
ATOM   2540 C  CA  . THR   A 1 311 ? -7.568  -15.056 13.908  1.00 95.45 311 A 1 
ATOM   2541 C  C   . THR   A 1 311 ? -7.074  -16.200 14.791  1.00 94.81 311 A 1 
ATOM   2542 O  O   . THR   A 1 311 ? -7.540  -17.323 14.627  1.00 93.47 311 A 1 
ATOM   2543 C  CB  . THR   A 1 311 ? -6.737  -14.998 12.623  1.00 94.83 311 A 1 
ATOM   2544 O  OG1 . THR   A 1 311 ? -5.409  -14.620 12.890  1.00 91.51 311 A 1 
ATOM   2545 C  CG2 . THR   A 1 311 ? -7.315  -14.002 11.614  1.00 91.21 311 A 1 
ATOM   2546 N  N   . ALA   A 1 312 ? -6.238  -15.934 15.807  1.00 95.27 312 A 1 
ATOM   2547 C  CA  . ALA   A 1 312 ? -5.831  -16.950 16.786  1.00 94.91 312 A 1 
ATOM   2548 C  C   . ALA   A 1 312 ? -7.016  -17.523 17.595  1.00 94.57 312 A 1 
ATOM   2549 O  O   . ALA   A 1 312 ? -6.939  -18.639 18.100  1.00 93.25 312 A 1 
ATOM   2550 C  CB  . ALA   A 1 312 ? -4.776  -16.343 17.718  1.00 94.69 312 A 1 
ATOM   2551 N  N   . TYR   A 1 313 ? -8.129  -16.787 17.695  1.00 95.29 313 A 1 
ATOM   2552 C  CA  . TYR   A 1 313 ? -9.381  -17.254 18.306  1.00 95.16 313 A 1 
ATOM   2553 C  C   . TYR   A 1 313 ? -10.391 -17.803 17.281  1.00 94.32 313 A 1 
ATOM   2554 O  O   . TYR   A 1 313 ? -11.524 -18.129 17.647  1.00 92.18 313 A 1 
ATOM   2555 C  CB  . TYR   A 1 313 ? -9.982  -16.137 19.165  1.00 95.66 313 A 1 
ATOM   2556 C  CG  . TYR   A 1 313 ? -9.216  -15.845 20.441  1.00 96.32 313 A 1 
ATOM   2557 C  CD1 . TYR   A 1 313 ? -9.626  -16.416 21.663  1.00 95.42 313 A 1 
ATOM   2558 C  CD2 . TYR   A 1 313 ? -8.095  -14.993 20.422  1.00 95.41 313 A 1 
ATOM   2559 C  CE1 . TYR   A 1 313 ? -8.937  -16.133 22.850  1.00 95.05 313 A 1 
ATOM   2560 C  CE2 . TYR   A 1 313 ? -7.389  -14.707 21.604  1.00 95.30 313 A 1 
ATOM   2561 C  CZ  . TYR   A 1 313 ? -7.818  -15.277 22.819  1.00 96.00 313 A 1 
ATOM   2562 O  OH  . TYR   A 1 313 ? -7.139  -14.987 23.978  1.00 95.29 313 A 1 
ATOM   2563 N  N   . GLY   A 1 314 ? -10.009 -17.902 16.018  1.00 93.48 314 A 1 
ATOM   2564 C  CA  . GLY   A 1 314 ? -10.858 -18.395 14.930  1.00 92.79 314 A 1 
ATOM   2565 C  C   . GLY   A 1 314 ? -11.808 -17.352 14.337  1.00 93.24 314 A 1 
ATOM   2566 O  O   . GLY   A 1 314 ? -12.756 -17.728 13.650  1.00 91.51 314 A 1 
ATOM   2567 N  N   . ALA   A 1 315 ? -11.594 -16.060 14.609  1.00 94.39 315 A 1 
ATOM   2568 C  CA  . ALA   A 1 315 ? -12.404 -15.010 14.000  1.00 95.08 315 A 1 
ATOM   2569 C  C   . ALA   A 1 315 ? -12.120 -14.885 12.499  1.00 95.17 315 A 1 
ATOM   2570 O  O   . ALA   A 1 315 ? -10.962 -14.891 12.071  1.00 94.51 315 A 1 
ATOM   2571 C  CB  . ALA   A 1 315 ? -12.152 -13.675 14.705  1.00 95.24 315 A 1 
ATOM   2572 N  N   . ARG   A 1 316 ? -13.175 -14.664 11.719  1.00 95.54 316 A 1 
ATOM   2573 C  CA  . ARG   A 1 316 ? -13.074 -14.054 10.397  1.00 95.80 316 A 1 
ATOM   2574 C  C   . ARG   A 1 316 ? -12.842 -12.560 10.580  1.00 96.52 316 A 1 
ATOM   2575 O  O   . ARG   A 1 316 ? -13.540 -11.917 11.360  1.00 96.37 316 A 1 
ATOM   2576 C  CB  . ARG   A 1 316 ? -14.359 -14.340 9.607   1.00 94.62 316 A 1 
ATOM   2577 C  CG  . ARG   A 1 316 ? -14.304 -13.772 8.184   1.00 87.87 316 A 1 
ATOM   2578 C  CD  . ARG   A 1 316 ? -15.653 -13.911 7.501   1.00 83.88 316 A 1 
ATOM   2579 N  NE  . ARG   A 1 316 ? -15.620 -13.393 6.121   1.00 75.95 316 A 1 
ATOM   2580 C  CZ  . ARG   A 1 316 ? -15.626 -14.100 5.008   1.00 69.71 316 A 1 
ATOM   2581 N  NH1 . ARG   A 1 316 ? -15.723 -15.402 5.012   1.00 62.26 316 A 1 
ATOM   2582 N  NH2 . ARG   A 1 316 ? -15.532 -13.505 3.859   1.00 61.40 316 A 1 
ATOM   2583 N  N   . VAL   A 1 317 ? -11.879 -11.982 9.864   1.00 96.37 317 A 1 
ATOM   2584 C  CA  . VAL   A 1 317 ? -11.583 -10.549 9.954   1.00 96.98 317 A 1 
ATOM   2585 C  C   . VAL   A 1 317 ? -11.962 -9.838  8.666   1.00 97.07 317 A 1 
ATOM   2586 O  O   . VAL   A 1 317 ? -11.507 -10.187 7.576   1.00 96.83 317 A 1 
ATOM   2587 C  CB  . VAL   A 1 317 ? -10.125 -10.278 10.357  1.00 97.12 317 A 1 
ATOM   2588 C  CG1 . VAL   A 1 317 ? -9.872  -8.773  10.501  1.00 96.53 317 A 1 
ATOM   2589 C  CG2 . VAL   A 1 317 ? -9.804  -10.934 11.709  1.00 96.49 317 A 1 
ATOM   2590 N  N   . LYS   A 1 318 ? -12.767 -8.792  8.808   1.00 97.38 318 A 1 
ATOM   2591 C  CA  . LYS   A 1 318 ? -13.092 -7.842  7.753   1.00 97.73 318 A 1 
ATOM   2592 C  C   . LYS   A 1 318 ? -12.479 -6.486  8.091   1.00 98.19 318 A 1 
ATOM   2593 O  O   . LYS   A 1 318 ? -12.821 -5.883  9.106   1.00 98.18 318 A 1 
ATOM   2594 C  CB  . LYS   A 1 318 ? -14.616 -7.781  7.592   1.00 97.30 318 A 1 
ATOM   2595 C  CG  . LYS   A 1 318 ? -15.043 -6.776  6.516   1.00 96.21 318 A 1 
ATOM   2596 C  CD  . LYS   A 1 318 ? -16.565 -6.802  6.360   1.00 94.09 318 A 1 
ATOM   2597 C  CE  . LYS   A 1 318 ? -16.955 -5.764  5.315   1.00 88.56 318 A 1 
ATOM   2598 N  NZ  . LYS   A 1 318 ? -18.426 -5.652  5.166   1.00 85.30 318 A 1 
ATOM   2599 N  N   . ILE   A 1 319 ? -11.595 -5.986  7.235   1.00 98.37 319 A 1 
ATOM   2600 C  CA  . ILE   A 1 319 ? -11.143 -4.593  7.316   1.00 98.58 319 A 1 
ATOM   2601 C  C   . ILE   A 1 319 ? -12.165 -3.722  6.587   1.00 98.58 319 A 1 
ATOM   2602 O  O   . ILE   A 1 319 ? -12.540 -4.025  5.458   1.00 98.42 319 A 1 
ATOM   2603 C  CB  . ILE   A 1 319 ? -9.717  -4.413  6.757   1.00 98.61 319 A 1 
ATOM   2604 C  CG1 . ILE   A 1 319 ? -8.703  -5.295  7.525   1.00 98.27 319 A 1 
ATOM   2605 C  CG2 . ILE   A 1 319 ? -9.303  -2.928  6.830   1.00 98.25 319 A 1 
ATOM   2606 C  CD1 . ILE   A 1 319 ? -7.288  -5.291  6.929   1.00 97.76 319 A 1 
ATOM   2607 N  N   . VAL   A 1 320 ? -12.578 -2.619  7.202   1.00 98.58 320 A 1 
ATOM   2608 C  CA  . VAL   A 1 320 ? -13.352 -1.566  6.535   1.00 98.58 320 A 1 
ATOM   2609 C  C   . VAL   A 1 320 ? -12.502 -0.306  6.492   1.00 98.58 320 A 1 
ATOM   2610 O  O   . VAL   A 1 320 ? -12.222 0.309   7.523   1.00 98.33 320 A 1 
ATOM   2611 C  CB  . VAL   A 1 320 ? -14.718 -1.328  7.205   1.00 98.42 320 A 1 
ATOM   2612 C  CG1 . VAL   A 1 320 ? -15.511 -0.252  6.457   1.00 97.70 320 A 1 
ATOM   2613 C  CG2 . VAL   A 1 320 ? -15.562 -2.609  7.227   1.00 97.72 320 A 1 
ATOM   2614 N  N   . TYR   A 1 321 ? -12.066 0.068   5.295   1.00 98.64 321 A 1 
ATOM   2615 C  CA  . TYR   A 1 321 ? -11.315 1.294   5.049   1.00 98.63 321 A 1 
ATOM   2616 C  C   . TYR   A 1 321 ? -12.266 2.428   4.679   1.00 98.58 321 A 1 
ATOM   2617 O  O   . TYR   A 1 321 ? -13.107 2.271   3.795   1.00 98.29 321 A 1 
ATOM   2618 C  CB  . TYR   A 1 321 ? -10.269 1.061   3.954   1.00 98.53 321 A 1 
ATOM   2619 C  CG  . TYR   A 1 321 ? -9.483  2.312   3.612   1.00 98.55 321 A 1 
ATOM   2620 C  CD1 . TYR   A 1 321 ? -9.707  3.004   2.403   1.00 98.30 321 A 1 
ATOM   2621 C  CD2 . TYR   A 1 321 ? -8.549  2.821   4.533   1.00 98.35 321 A 1 
ATOM   2622 C  CE1 . TYR   A 1 321 ? -8.996  4.182   2.114   1.00 98.08 321 A 1 
ATOM   2623 C  CE2 . TYR   A 1 321 ? -7.835  4.003   4.257   1.00 98.02 321 A 1 
ATOM   2624 C  CZ  . TYR   A 1 321 ? -8.062  4.680   3.044   1.00 98.11 321 A 1 
ATOM   2625 O  OH  . TYR   A 1 321 ? -7.363  5.833   2.784   1.00 97.42 321 A 1 
ATOM   2626 N  N   . LEU   A 1 322 ? -12.127 3.567   5.354   1.00 98.41 322 A 1 
ATOM   2627 C  CA  . LEU   A 1 322 ? -12.935 4.755   5.108   1.00 98.29 322 A 1 
ATOM   2628 C  C   . LEU   A 1 322 ? -12.072 5.906   4.614   1.00 98.07 322 A 1 
ATOM   2629 O  O   . LEU   A 1 322 ? -11.082 6.270   5.252   1.00 97.26 322 A 1 
ATOM   2630 C  CB  . LEU   A 1 322 ? -13.727 5.163   6.354   1.00 98.01 322 A 1 
ATOM   2631 C  CG  . LEU   A 1 322 ? -14.730 4.098   6.838   1.00 96.35 322 A 1 
ATOM   2632 C  CD1 . LEU   A 1 322 ? -14.181 3.297   8.020   1.00 92.38 322 A 1 
ATOM   2633 C  CD2 . LEU   A 1 322 ? -16.027 4.763   7.297   1.00 92.42 322 A 1 
ATOM   2634 N  N   . GLU   A 1 323 ? -12.502 6.522   3.511   1.00 97.97 323 A 1 
ATOM   2635 C  CA  . GLU   A 1 323 ? -11.862 7.692   2.930   1.00 97.87 323 A 1 
ATOM   2636 C  C   . GLU   A 1 323 ? -12.893 8.633   2.304   1.00 97.81 323 A 1 
ATOM   2637 O  O   . GLU   A 1 323 ? -13.912 8.217   1.756   1.00 97.10 323 A 1 
ATOM   2638 C  CB  . GLU   A 1 323 ? -10.820 7.245   1.892   1.00 97.33 323 A 1 
ATOM   2639 C  CG  . GLU   A 1 323 ? -9.931  8.407   1.442   1.00 96.33 323 A 1 
ATOM   2640 C  CD  . GLU   A 1 323 ? -8.956  7.963   0.359   1.00 96.63 323 A 1 
ATOM   2641 O  OE1 . GLU   A 1 323 ? -9.095  8.417   -0.792  1.00 93.91 323 A 1 
ATOM   2642 O  OE2 . GLU   A 1 323 ? -8.034  7.168   0.640   1.00 94.56 323 A 1 
ATOM   2643 N  N   . VAL   A 1 324 ? -12.587 9.926   2.370   1.00 97.54 324 A 1 
ATOM   2644 C  CA  . VAL   A 1 324 ? -13.291 10.974  1.629   1.00 97.16 324 A 1 
ATOM   2645 C  C   . VAL   A 1 324 ? -12.273 11.854  0.896   1.00 97.12 324 A 1 
ATOM   2646 O  O   . VAL   A 1 324 ? -11.117 11.936  1.332   1.00 96.47 324 A 1 
ATOM   2647 C  CB  . VAL   A 1 324 ? -14.216 11.809  2.539   1.00 96.02 324 A 1 
ATOM   2648 C  CG1 . VAL   A 1 324 ? -15.208 10.925  3.299   1.00 92.82 324 A 1 
ATOM   2649 C  CG2 . VAL   A 1 324 ? -13.462 12.666  3.557   1.00 93.22 324 A 1 
ATOM   2650 N  N   . PRO   A 1 325 ? -12.665 12.551  -0.190  1.00 96.55 325 A 1 
ATOM   2651 C  CA  . PRO   A 1 325 ? -11.776 13.485  -0.873  1.00 96.09 325 A 1 
ATOM   2652 C  C   . PRO   A 1 325 ? -11.258 14.576  0.067   1.00 95.76 325 A 1 
ATOM   2653 O  O   . PRO   A 1 325 ? -11.969 15.022  0.970   1.00 94.96 325 A 1 
ATOM   2654 C  CB  . PRO   A 1 325 ? -12.602 14.082  -2.016  1.00 95.30 325 A 1 
ATOM   2655 C  CG  . PRO   A 1 325 ? -13.678 13.032  -2.276  1.00 93.63 325 A 1 
ATOM   2656 C  CD  . PRO   A 1 325 ? -13.935 12.465  -0.884  1.00 95.71 325 A 1 
ATOM   2657 N  N   . TRP   A 1 326 ? -10.052 15.079  -0.193  1.00 95.04 326 A 1 
ATOM   2658 C  CA  . TRP   A 1 326 ? -9.397  16.120  0.619   1.00 94.20 326 A 1 
ATOM   2659 C  C   . TRP   A 1 326 ? -10.304 17.316  0.938   1.00 94.13 326 A 1 
ATOM   2660 O  O   . TRP   A 1 326 ? -10.399 17.760  2.086   1.00 93.26 326 A 1 
ATOM   2661 C  CB  . TRP   A 1 326 ? -8.153  16.596  -0.129  1.00 92.63 326 A 1 
ATOM   2662 C  CG  . TRP   A 1 326 ? -7.445  17.745  0.518   1.00 90.60 326 A 1 
ATOM   2663 C  CD1 . TRP   A 1 326 ? -7.317  18.986  0.012   1.00 85.43 326 A 1 
ATOM   2664 C  CD2 . TRP   A 1 326 ? -6.776  17.759  1.813   1.00 87.41 326 A 1 
ATOM   2665 N  NE1 . TRP   A 1 326 ? -6.593  19.777  0.896   1.00 83.56 326 A 1 
ATOM   2666 C  CE2 . TRP   A 1 326 ? -6.246  19.063  2.016   1.00 85.76 326 A 1 
ATOM   2667 C  CE3 . TRP   A 1 326 ? -6.564  16.797  2.822   1.00 81.88 326 A 1 
ATOM   2668 C  CZ2 . TRP   A 1 326 ? -5.528  19.410  3.183   1.00 82.24 326 A 1 
ATOM   2669 C  CZ3 . TRP   A 1 326 ? -5.853  17.137  3.985   1.00 77.12 326 A 1 
ATOM   2670 C  CH2 . TRP   A 1 326 ? -5.344  18.433  4.160   1.00 78.02 326 A 1 
ATOM   2671 N  N   . ALA   A 1 327 ? -11.014 17.836  -0.072  1.00 94.20 327 A 1 
ATOM   2672 C  CA  . ALA   A 1 327 ? -11.923 18.968  0.101   1.00 93.83 327 A 1 
ATOM   2673 C  C   . ALA   A 1 327 ? -13.083 18.651  1.060   1.00 93.90 327 A 1 
ATOM   2674 O  O   . ALA   A 1 327 ? -13.452 19.490  1.882   1.00 92.86 327 A 1 
ATOM   2675 C  CB  . ALA   A 1 327 ? -12.438 19.388  -1.279  1.00 93.11 327 A 1 
ATOM   2676 N  N   . GLN   A 1 328 ? -13.628 17.433  0.995   1.00 94.60 328 A 1 
ATOM   2677 C  CA  . GLN   A 1 328 ? -14.692 16.975  1.883   1.00 94.67 328 A 1 
ATOM   2678 C  C   . GLN   A 1 328 ? -14.155 16.702  3.288   1.00 94.48 328 A 1 
ATOM   2679 O  O   . GLN   A 1 328 ? -14.795 17.084  4.271   1.00 93.56 328 A 1 
ATOM   2680 C  CB  . GLN   A 1 328 ? -15.370 15.747  1.273   1.00 94.26 328 A 1 
ATOM   2681 C  CG  . GLN   A 1 328 ? -16.524 15.241  2.157   1.00 89.01 328 A 1 
ATOM   2682 C  CD  . GLN   A 1 328 ? -17.388 14.193  1.469   1.00 85.86 328 A 1 
ATOM   2683 O  OE1 . GLN   A 1 328 ? -17.256 13.915  0.292   1.00 79.54 328 A 1 
ATOM   2684 N  NE2 . GLN   A 1 328 ? -18.318 13.593  2.171   1.00 76.70 328 A 1 
ATOM   2685 N  N   . TRP   A 1 329 ? -12.960 16.114  3.400   1.00 94.51 329 A 1 
ATOM   2686 C  CA  . TRP   A 1 329 ? -12.308 15.890  4.690   1.00 93.57 329 A 1 
ATOM   2687 C  C   . TRP   A 1 329 ? -12.128 17.200  5.463   1.00 93.20 329 A 1 
ATOM   2688 O  O   . TRP   A 1 329 ? -12.489 17.257  6.638   1.00 92.42 329 A 1 
ATOM   2689 C  CB  . TRP   A 1 329 ? -10.976 15.165  4.502   1.00 92.33 329 A 1 
ATOM   2690 C  CG  . TRP   A 1 329 ? -10.227 15.024  5.789   1.00 90.37 329 A 1 
ATOM   2691 C  CD1 . TRP   A 1 329 ? -10.493 14.105  6.738   1.00 86.05 329 A 1 
ATOM   2692 C  CD2 . TRP   A 1 329 ? -9.254  15.944  6.369   1.00 87.40 329 A 1 
ATOM   2693 N  NE1 . TRP   A 1 329 ? -9.772  14.402  7.880   1.00 85.12 329 A 1 
ATOM   2694 C  CE2 . TRP   A 1 329 ? -9.032  15.550  7.717   1.00 86.42 329 A 1 
ATOM   2695 C  CE3 . TRP   A 1 329 ? -8.600  17.103  5.912   1.00 83.06 329 A 1 
ATOM   2696 C  CZ2 . TRP   A 1 329 ? -8.251  16.323  8.600   1.00 82.88 329 A 1 
ATOM   2697 C  CZ3 . TRP   A 1 329 ? -7.797  17.857  6.785   1.00 80.39 329 A 1 
ATOM   2698 C  CH2 . TRP   A 1 329 ? -7.644  17.486  8.125   1.00 80.76 329 A 1 
ATOM   2699 N  N   . LYS   A 1 330 ? -11.683 18.277  4.811   1.00 92.07 330 A 1 
ATOM   2700 C  CA  . LYS   A 1 330 ? -11.565 19.600  5.449   1.00 90.96 330 A 1 
ATOM   2701 C  C   . LYS   A 1 330 ? -12.901 20.091  6.016   1.00 90.80 330 A 1 
ATOM   2702 O  O   . LYS   A 1 330 ? -12.945 20.599  7.136   1.00 89.92 330 A 1 
ATOM   2703 C  CB  . LYS   A 1 330 ? -10.986 20.632  4.474   1.00 89.72 330 A 1 
ATOM   2704 C  CG  . LYS   A 1 330 ? -9.483  20.403  4.235   1.00 84.24 330 A 1 
ATOM   2705 C  CD  . LYS   A 1 330 ? -8.806  21.606  3.573   1.00 80.79 330 A 1 
ATOM   2706 C  CE  . LYS   A 1 330 ? -9.296  21.834  2.137   1.00 74.66 330 A 1 
ATOM   2707 N  NZ  . LYS   A 1 330 ? -8.543  22.944  1.506   1.00 68.59 330 A 1 
ATOM   2708 N  N   . GLN   A 1 331 ? -13.996 19.906  5.277   1.00 92.02 331 A 1 
ATOM   2709 C  CA  . GLN   A 1 331 ? -15.332 20.289  5.739   1.00 91.66 331 A 1 
ATOM   2710 C  C   . GLN   A 1 331 ? -15.810 19.417  6.908   1.00 91.27 331 A 1 
ATOM   2711 O  O   . GLN   A 1 331 ? -16.422 19.932  7.841   1.00 89.72 331 A 1 
ATOM   2712 C  CB  . GLN   A 1 331 ? -16.338 20.188  4.592   1.00 90.88 331 A 1 
ATOM   2713 C  CG  . GLN   A 1 331 ? -16.090 21.206  3.467   1.00 82.65 331 A 1 
ATOM   2714 C  CD  . GLN   A 1 331 ? -17.116 21.073  2.337   1.00 77.86 331 A 1 
ATOM   2715 O  OE1 . GLN   A 1 331 ? -18.035 20.269  2.377   1.00 70.53 331 A 1 
ATOM   2716 N  NE2 . GLN   A 1 331 ? -17.008 21.866  1.297   1.00 67.04 331 A 1 
ATOM   2717 N  N   . GLN   A 1 332 ? -15.540 18.114  6.867   1.00 92.30 332 A 1 
ATOM   2718 C  CA  . GLN   A 1 332 ? -15.887 17.188  7.946   1.00 91.55 332 A 1 
ATOM   2719 C  C   . GLN   A 1 332 ? -15.074 17.475  9.212   1.00 90.84 332 A 1 
ATOM   2720 O  O   . GLN   A 1 332 ? -15.645 17.557  10.295  1.00 89.02 332 A 1 
ATOM   2721 C  CB  . GLN   A 1 332 ? -15.682 15.738  7.498   1.00 91.09 332 A 1 
ATOM   2722 C  CG  . GLN   A 1 332 ? -16.724 15.294  6.459   1.00 88.99 332 A 1 
ATOM   2723 C  CD  . GLN   A 1 332 ? -16.573 13.822  6.075   1.00 90.41 332 A 1 
ATOM   2724 O  OE1 . GLN   A 1 332 ? -15.749 13.093  6.580   1.00 85.03 332 A 1 
ATOM   2725 N  NE2 . GLN   A 1 332 ? -17.380 13.318  5.170   1.00 84.37 332 A 1 
ATOM   2726 N  N   . ASN   A 1 333 ? -13.768 17.693  9.080   1.00 89.00 333 A 1 
ATOM   2727 C  CA  . ASN   A 1 333 ? -12.898 18.016  10.205  1.00 87.32 333 A 1 
ATOM   2728 C  C   . ASN   A 1 333 ? -13.320 19.321  10.897  1.00 86.93 333 A 1 
ATOM   2729 O  O   . ASN   A 1 333 ? -13.366 19.366  12.122  1.00 85.67 333 A 1 
ATOM   2730 C  CB  . ASN   A 1 333 ? -11.448 18.077  9.715   1.00 86.00 333 A 1 
ATOM   2731 C  CG  . ASN   A 1 333 ? -10.480 18.233  10.878  1.00 83.92 333 A 1 
ATOM   2732 O  OD1 . ASN   A 1 333 ? -10.521 17.500  11.850  1.00 78.95 333 A 1 
ATOM   2733 N  ND2 . ASN   A 1 333 ? -9.587  19.197  10.814  1.00 77.94 333 A 1 
ATOM   2734 N  N   . ALA   A 1 334 ? -13.715 20.335  10.133  1.00 87.40 334 A 1 
ATOM   2735 C  CA  . ALA   A 1 334 ? -14.232 21.593  10.680  1.00 86.41 334 A 1 
ATOM   2736 C  C   . ALA   A 1 334 ? -15.548 21.429  11.469  1.00 86.03 334 A 1 
ATOM   2737 O  O   . ALA   A 1 334 ? -15.873 22.271  12.301  1.00 83.59 334 A 1 
ATOM   2738 C  CB  . ALA   A 1 334 ? -14.402 22.583  9.523   1.00 85.18 334 A 1 
ATOM   2739 N  N   . ARG   A 1 335 ? -16.303 20.348  11.220  1.00 87.38 335 A 1 
ATOM   2740 C  CA  . ARG   A 1 335 ? -17.560 20.024  11.920  1.00 86.38 335 A 1 
ATOM   2741 C  C   . ARG   A 1 335 ? -17.364 19.077  13.104  1.00 85.39 335 A 1 
ATOM   2742 O  O   . ARG   A 1 335 ? -18.333 18.783  13.798  1.00 79.49 335 A 1 
ATOM   2743 C  CB  . ARG   A 1 335 ? -18.570 19.426  10.932  1.00 83.49 335 A 1 
ATOM   2744 C  CG  . ARG   A 1 335 ? -19.022 20.425  9.863   1.00 77.75 335 A 1 
ATOM   2745 C  CD  . ARG   A 1 335 ? -19.942 19.711  8.872   1.00 75.69 335 A 1 
ATOM   2746 N  NE  . ARG   A 1 335 ? -20.315 20.581  7.746   1.00 68.60 335 A 1 
ATOM   2747 C  CZ  . ARG   A 1 335 ? -21.128 20.254  6.749   1.00 63.56 335 A 1 
ATOM   2748 N  NH1 . ARG   A 1 335 ? -21.718 19.093  6.702   1.00 59.02 335 A 1 
ATOM   2749 N  NH2 . ARG   A 1 335 ? -21.345 21.098  5.779   1.00 55.68 335 A 1 
ATOM   2750 N  N   . ARG   A 1 336 ? -16.168 18.559  13.320  1.00 81.72 336 A 1 
ATOM   2751 C  CA  . ARG   A 1 336 ? -15.890 17.703  14.472  1.00 79.70 336 A 1 
ATOM   2752 C  C   . ARG   A 1 336 ? -15.953 18.511  15.763  1.00 79.51 336 A 1 
ATOM   2753 O  O   . ARG   A 1 336 ? -15.454 19.626  15.825  1.00 77.70 336 A 1 
ATOM   2754 C  CB  . ARG   A 1 336 ? -14.523 17.017  14.351  1.00 75.94 336 A 1 
ATOM   2755 C  CG  . ARG   A 1 336 ? -14.523 15.871  13.334  1.00 69.72 336 A 1 
ATOM   2756 C  CD  . ARG   A 1 336 ? -13.149 15.205  13.233  1.00 67.87 336 A 1 
ATOM   2757 N  NE  . ARG   A 1 336 ? -12.767 14.528  14.492  1.00 65.60 336 A 1 
ATOM   2758 C  CZ  . ARG   A 1 336 ? -12.232 13.322  14.630  1.00 63.65 336 A 1 
ATOM   2759 N  NH1 . ARG   A 1 336 ? -11.962 12.567  13.611  1.00 58.00 336 A 1 
ATOM   2760 N  NH2 . ARG   A 1 336 ? -11.944 12.844  15.803  1.00 58.81 336 A 1 
ATOM   2761 N  N   . GLU   A 1 337 ? -16.461 17.875  16.811  1.00 77.97 337 A 1 
ATOM   2762 C  CA  . GLU   A 1 337 ? -16.402 18.405  18.179  1.00 77.13 337 A 1 
ATOM   2763 C  C   . GLU   A 1 337 ? -14.954 18.710  18.602  1.00 77.84 337 A 1 
ATOM   2764 O  O   . GLU   A 1 337 ? -14.656 19.761  19.159  1.00 72.81 337 A 1 
ATOM   2765 C  CB  . GLU   A 1 337 ? -17.034 17.353  19.097  1.00 72.26 337 A 1 
ATOM   2766 C  CG  . GLU   A 1 337 ? -17.277 17.864  20.519  1.00 64.96 337 A 1 
ATOM   2767 C  CD  . GLU   A 1 337 ? -17.808 16.759  21.450  1.00 60.65 337 A 1 
ATOM   2768 O  OE1 . GLU   A 1 337 ? -18.161 17.100  22.595  1.00 55.13 337 A 1 
ATOM   2769 O  OE2 . GLU   A 1 337 ? -17.792 15.574  21.038  1.00 56.91 337 A 1 
ATOM   2770 N  N   . TYR   A 1 338 ? -14.038 17.819  18.233  1.00 76.92 338 A 1 
ATOM   2771 C  CA  . TYR   A 1 338 ? -12.599 17.986  18.416  1.00 76.40 338 A 1 
ATOM   2772 C  C   . TYR   A 1 338 ? -11.908 17.972  17.048  1.00 77.57 338 A 1 
ATOM   2773 O  O   . TYR   A 1 338 ? -11.492 16.919  16.555  1.00 74.62 338 A 1 
ATOM   2774 C  CB  . TYR   A 1 338 ? -12.066 16.906  19.363  1.00 72.93 338 A 1 
ATOM   2775 C  CG  . TYR   A 1 338 ? -12.769 16.873  20.700  1.00 69.45 338 A 1 
ATOM   2776 C  CD1 . TYR   A 1 338 ? -12.398 17.763  21.726  1.00 66.10 338 A 1 
ATOM   2777 C  CD2 . TYR   A 1 338 ? -13.835 15.981  20.910  1.00 65.53 338 A 1 
ATOM   2778 C  CE1 . TYR   A 1 338 ? -13.088 17.770  22.948  1.00 61.41 338 A 1 
ATOM   2779 C  CE2 . TYR   A 1 338 ? -14.537 15.982  22.125  1.00 62.12 338 A 1 
ATOM   2780 C  CZ  . TYR   A 1 338 ? -14.164 16.882  23.142  1.00 60.89 338 A 1 
ATOM   2781 O  OH  . TYR   A 1 338 ? -14.866 16.903  24.322  1.00 55.93 338 A 1 
ATOM   2782 N  N   . ALA   A 1 339 ? -11.805 19.140  16.421  1.00 79.47 339 A 1 
ATOM   2783 C  CA  . ALA   A 1 339 ? -11.083 19.296  15.164  1.00 80.22 339 A 1 
ATOM   2784 C  C   . ALA   A 1 339 ? -9.604  18.920  15.341  1.00 81.68 339 A 1 
ATOM   2785 O  O   . ALA   A 1 339 ? -8.949  19.327  16.299  1.00 79.11 339 A 1 
ATOM   2786 C  CB  . ALA   A 1 339 ? -11.253 20.731  14.641  1.00 76.99 339 A 1 
ATOM   2787 N  N   . VAL   A 1 340 ? -9.082  18.140  14.405  1.00 82.02 340 A 1 
ATOM   2788 C  CA  . VAL   A 1 340 ? -7.661  17.773  14.398  1.00 82.21 340 A 1 
ATOM   2789 C  C   . VAL   A 1 340 ? -6.912  18.775  13.523  1.00 84.04 340 A 1 
ATOM   2790 O  O   . VAL   A 1 340 ? -7.318  18.982  12.379  1.00 83.64 340 A 1 
ATOM   2791 C  CB  . VAL   A 1 340 ? -7.447  16.324  13.926  1.00 79.43 340 A 1 
ATOM   2792 C  CG1 . VAL   A 1 340 ? -5.975  15.926  14.055  1.00 73.28 340 A 1 
ATOM   2793 C  CG2 . VAL   A 1 340 ? -8.264  15.338  14.765  1.00 74.49 340 A 1 
ATOM   2794 N  N   . PRO   A 1 341 ? -5.817  19.397  14.006  1.00 83.45 341 A 1 
ATOM   2795 C  CA  . PRO   A 1 341 ? -5.036  20.325  13.188  1.00 83.80 341 A 1 
ATOM   2796 C  C   . PRO   A 1 341 ? -4.588  19.681  11.871  1.00 85.15 341 A 1 
ATOM   2797 O  O   . PRO   A 1 341 ? -4.113  18.544  11.867  1.00 84.75 341 A 1 
ATOM   2798 C  CB  . PRO   A 1 341 ? -3.841  20.736  14.049  1.00 82.02 341 A 1 
ATOM   2799 C  CG  . PRO   A 1 341 ? -4.346  20.537  15.477  1.00 79.81 341 A 1 
ATOM   2800 C  CD  . PRO   A 1 341 ? -5.278  19.336  15.354  1.00 81.45 341 A 1 
ATOM   2801 N  N   . GLU   A 1 342 ? -4.690  20.422  10.770  1.00 84.56 342 A 1 
ATOM   2802 C  CA  . GLU   A 1 342 ? -4.334  19.919  9.436   1.00 84.72 342 A 1 
ATOM   2803 C  C   . GLU   A 1 342 ? -2.916  19.330  9.407   1.00 85.48 342 A 1 
ATOM   2804 O  O   . GLU   A 1 342 ? -2.714  18.209  8.942   1.00 85.33 342 A 1 
ATOM   2805 C  CB  . GLU   A 1 342 ? -4.507  21.057  8.413   1.00 82.85 342 A 1 
ATOM   2806 C  CG  . GLU   A 1 342 ? -4.229  20.597  6.977   1.00 76.45 342 A 1 
ATOM   2807 C  CD  . GLU   A 1 342 ? -4.546  21.656  5.907   1.00 73.02 342 A 1 
ATOM   2808 O  OE1 . GLU   A 1 342 ? -3.946  21.580  4.812   1.00 68.17 342 A 1 
ATOM   2809 O  OE2 . GLU   A 1 342 ? -5.428  22.513  6.144   1.00 68.08 342 A 1 
ATOM   2810 N  N   . ALA   A 1 343 ? -1.938  20.011  10.022  1.00 87.18 343 A 1 
ATOM   2811 C  CA  . ALA   A 1 343 ? -0.555  19.536  10.102  1.00 87.43 343 A 1 
ATOM   2812 C  C   . ALA   A 1 343 ? -0.396  18.183  10.832  1.00 88.07 343 A 1 
ATOM   2813 O  O   . ALA   A 1 343 ? 0.519   17.415  10.529  1.00 86.49 343 A 1 
ATOM   2814 C  CB  . ALA   A 1 343 ? 0.273   20.622  10.795  1.00 86.58 343 A 1 
ATOM   2815 N  N   . VAL   A 1 344 ? -1.271  17.878  11.796  1.00 87.42 344 A 1 
ATOM   2816 C  CA  . VAL   A 1 344 ? -1.282  16.585  12.498  1.00 86.43 344 A 1 
ATOM   2817 C  C   . VAL   A 1 344 ? -1.836  15.503  11.583  1.00 87.77 344 A 1 
ATOM   2818 O  O   . VAL   A 1 344 ? -1.210  14.456  11.424  1.00 87.40 344 A 1 
ATOM   2819 C  CB  . VAL   A 1 344 ? -2.076  16.652  13.816  1.00 84.15 344 A 1 
ATOM   2820 C  CG1 . VAL   A 1 344 ? -2.142  15.290  14.515  1.00 79.74 344 A 1 
ATOM   2821 C  CG2 . VAL   A 1 344 ? -1.425  17.643  14.786  1.00 80.80 344 A 1 
ATOM   2822 N  N   . VAL   A 1 345 ? -2.969  15.766  10.932  1.00 86.87 345 A 1 
ATOM   2823 C  CA  . VAL   A 1 345 ? -3.564  14.801  9.999   1.00 86.45 345 A 1 
ATOM   2824 C  C   . VAL   A 1 345 ? -2.663  14.558  8.799   1.00 87.56 345 A 1 
ATOM   2825 O  O   . VAL   A 1 345 ? -2.513  13.409  8.399   1.00 87.95 345 A 1 
ATOM   2826 C  CB  . VAL   A 1 345 ? -4.970  15.217  9.557   1.00 84.32 345 A 1 
ATOM   2827 C  CG1 . VAL   A 1 345 ? -5.563  14.242  8.537   1.00 75.90 345 A 1 
ATOM   2828 C  CG2 . VAL   A 1 345 ? -5.875  15.216  10.789  1.00 76.20 345 A 1 
ATOM   2829 N  N   . MET   A 1 346 ? -1.988  15.578  8.287   1.00 88.73 346 A 1 
ATOM   2830 C  CA  . MET   A 1 346 ? -1.034  15.414  7.188   1.00 88.75 346 A 1 
ATOM   2831 C  C   . MET   A 1 346 ? 0.161   14.544  7.576   1.00 89.77 346 A 1 
ATOM   2832 O  O   . MET   A 1 346 ? 0.588   13.713  6.781   1.00 89.41 346 A 1 
ATOM   2833 C  CB  . MET   A 1 346 ? -0.570  16.777  6.669   1.00 87.38 346 A 1 
ATOM   2834 C  CG  . MET   A 1 346 ? -1.683  17.536  5.935   1.00 82.06 346 A 1 
ATOM   2835 S  SD  . MET   A 1 346 ? -2.595  16.592  4.684   1.00 77.50 346 A 1 
ATOM   2836 C  CE  . MET   A 1 346 ? -1.294  16.243  3.499   1.00 68.27 346 A 1 
ATOM   2837 N  N   . ARG   A 1 347 ? 0.660   14.655  8.820   1.00 90.62 347 A 1 
ATOM   2838 C  CA  . ARG   A 1 347 ? 1.694   13.738  9.333   1.00 90.43 347 A 1 
ATOM   2839 C  C   . ARG   A 1 347 ? 1.198   12.295  9.462   1.00 91.48 347 A 1 
ATOM   2840 O  O   . ARG   A 1 347 ? 1.982   11.367  9.297   1.00 90.63 347 A 1 
ATOM   2841 C  CB  . ARG   A 1 347 ? 2.229   14.228  10.682  1.00 89.19 347 A 1 
ATOM   2842 C  CG  . ARG   A 1 347 ? 3.286   15.328  10.505  1.00 79.05 347 A 1 
ATOM   2843 C  CD  . ARG   A 1 347 ? 3.895   15.743  11.843  1.00 76.79 347 A 1 
ATOM   2844 N  NE  . ARG   A 1 347 ? 2.975   16.572  12.639  1.00 68.28 347 A 1 
ATOM   2845 C  CZ  . ARG   A 1 347 ? 3.260   17.179  13.784  1.00 62.87 347 A 1 
ATOM   2846 N  NH1 . ARG   A 1 347 ? 4.434   17.069  14.348  1.00 56.39 347 A 1 
ATOM   2847 N  NH2 . ARG   A 1 347 ? 2.373   17.928  14.377  1.00 54.87 347 A 1 
ATOM   2848 N  N   . MET   A 1 348 ? -0.075  12.095  9.762   1.00 91.11 348 A 1 
ATOM   2849 C  CA  . MET   A 1 348 ? -0.680  10.760  9.755   1.00 90.94 348 A 1 
ATOM   2850 C  C   . MET   A 1 348 ? -0.893  10.256  8.324   1.00 92.34 348 A 1 
ATOM   2851 O  O   . MET   A 1 348 ? -0.534  9.120   8.024   1.00 91.80 348 A 1 
ATOM   2852 C  CB  . MET   A 1 348 ? -1.998  10.760  10.535  1.00 89.32 348 A 1 
ATOM   2853 C  CG  . MET   A 1 348 ? -1.803  11.055  12.024  1.00 83.95 348 A 1 
ATOM   2854 S  SD  . MET   A 1 348 ? -3.339  11.031  12.995  1.00 81.24 348 A 1 
ATOM   2855 C  CE  . MET   A 1 348 ? -3.680  9.259   13.010  1.00 72.05 348 A 1 
ATOM   2856 N  N   . ALA   A 1 349 ? -1.405  11.105  7.440   1.00 90.71 349 A 1 
ATOM   2857 C  CA  . ALA   A 1 349 ? -1.641  10.793  6.032   1.00 90.66 349 A 1 
ATOM   2858 C  C   . ALA   A 1 349 ? -0.351  10.406  5.296   1.00 91.96 349 A 1 
ATOM   2859 O  O   . ALA   A 1 349 ? -0.362  9.463   4.515   1.00 91.69 349 A 1 
ATOM   2860 C  CB  . ALA   A 1 349 ? -2.321  11.993  5.366   1.00 89.53 349 A 1 
ATOM   2861 N  N   . SER   A 1 350 ? 0.775   11.055  5.618   1.00 91.57 350 A 1 
ATOM   2862 C  CA  . SER   A 1 350 ? 2.085   10.720  5.042   1.00 91.65 350 A 1 
ATOM   2863 C  C   . SER   A 1 350 ? 2.623   9.347   5.465   1.00 92.79 350 A 1 
ATOM   2864 O  O   . SER   A 1 350 ? 3.623   8.890   4.926   1.00 91.74 350 A 1 
ATOM   2865 C  CB  . SER   A 1 350 ? 3.110   11.808  5.381   1.00 89.97 350 A 1 
ATOM   2866 O  OG  . SER   A 1 350 ? 3.445   11.805  6.754   1.00 82.80 350 A 1 
ATOM   2867 N  N   . ARG   A 1 351 ? 1.997   8.692   6.448   1.00 94.07 351 A 1 
ATOM   2868 C  CA  . ARG   A 1 351 ? 2.335   7.339   6.922   1.00 94.20 351 A 1 
ATOM   2869 C  C   . ARG   A 1 351 ? 1.240   6.316   6.624   1.00 95.85 351 A 1 
ATOM   2870 O  O   . ARG   A 1 351 ? 1.380   5.157   7.009   1.00 95.43 351 A 1 
ATOM   2871 C  CB  . ARG   A 1 351 ? 2.633   7.379   8.426   1.00 92.07 351 A 1 
ATOM   2872 C  CG  . ARG   A 1 351 ? 3.825   8.287   8.768   1.00 84.80 351 A 1 
ATOM   2873 C  CD  . ARG   A 1 351 ? 4.066   8.251   10.271  1.00 80.53 351 A 1 
ATOM   2874 N  NE  . ARG   A 1 351 ? 5.174   9.142   10.657  1.00 72.34 351 A 1 
ATOM   2875 C  CZ  . ARG   A 1 351 ? 5.673   9.274   11.874  1.00 65.72 351 A 1 
ATOM   2876 N  NH1 . ARG   A 1 351 ? 5.210   8.589   12.885  1.00 59.55 351 A 1 
ATOM   2877 N  NH2 . ARG   A 1 351 ? 6.653   10.109  12.090  1.00 56.50 351 A 1 
ATOM   2878 N  N   . LEU   A 1 352 ? 0.144   6.734   6.004   1.00 94.76 352 A 1 
ATOM   2879 C  CA  . LEU   A 1 352 ? -0.997  5.876   5.737   1.00 95.60 352 A 1 
ATOM   2880 C  C   . LEU   A 1 352 ? -0.637  4.809   4.702   1.00 96.34 352 A 1 
ATOM   2881 O  O   . LEU   A 1 352 ? -0.417  5.104   3.530   1.00 96.12 352 A 1 
ATOM   2882 C  CB  . LEU   A 1 352 ? -2.195  6.732   5.295   1.00 95.51 352 A 1 
ATOM   2883 C  CG  . LEU   A 1 352 ? -3.430  5.913   4.877   1.00 95.26 352 A 1 
ATOM   2884 C  CD1 . LEU   A 1 352 ? -4.015  5.110   6.036   1.00 93.66 352 A 1 
ATOM   2885 C  CD2 . LEU   A 1 352 ? -4.512  6.854   4.352   1.00 93.15 352 A 1 
ATOM   2886 N  N   . GLU   A 1 353 ? -0.658  3.563   5.147   1.00 97.30 353 A 1 
ATOM   2887 C  CA  . GLU   A 1 353 ? -0.632  2.386   4.291   1.00 97.30 353 A 1 
ATOM   2888 C  C   . GLU   A 1 353 ? -2.086  1.910   4.135   1.00 97.71 353 A 1 
ATOM   2889 O  O   . GLU   A 1 353 ? -2.684  1.398   5.087   1.00 97.38 353 A 1 
ATOM   2890 C  CB  . GLU   A 1 353 ? 0.291   1.315   4.904   1.00 96.73 353 A 1 
ATOM   2891 C  CG  . GLU   A 1 353 ? 1.771   1.754   5.015   1.00 95.33 353 A 1 
ATOM   2892 C  CD  . GLU   A 1 353 ? 2.671   0.755   5.777   1.00 94.76 353 A 1 
ATOM   2893 O  OE1 . GLU   A 1 353 ? 3.894   0.681   5.508   1.00 90.27 353 A 1 
ATOM   2894 O  OE2 . GLU   A 1 353 ? 2.176   0.072   6.706   1.00 90.66 353 A 1 
ATOM   2895 N  N   . VAL   A 1 354 ? -2.682  2.113   2.959   1.00 97.87 354 A 1 
ATOM   2896 C  CA  . VAL   A 1 354 ? -4.059  1.677   2.678   1.00 98.06 354 A 1 
ATOM   2897 C  C   . VAL   A 1 354 ? -4.134  0.150   2.787   1.00 98.18 354 A 1 
ATOM   2898 O  O   . VAL   A 1 354 ? -3.249  -0.526  2.257   1.00 97.68 354 A 1 
ATOM   2899 C  CB  . VAL   A 1 354 ? -4.534  2.172   1.296   1.00 97.64 354 A 1 
ATOM   2900 C  CG1 . VAL   A 1 354 ? -5.881  1.584   0.870   1.00 96.46 354 A 1 
ATOM   2901 C  CG2 . VAL   A 1 354 ? -4.690  3.699   1.318   1.00 96.46 354 A 1 
ATOM   2902 N  N   . PRO   A 1 355 ? -5.144  -0.412  3.480   1.00 98.46 355 A 1 
ATOM   2903 C  CA  . PRO   A 1 355 ? -5.297  -1.859  3.600   1.00 98.44 355 A 1 
ATOM   2904 C  C   . PRO   A 1 355 ? -5.335  -2.552  2.238   1.00 98.29 355 A 1 
ATOM   2905 O  O   . PRO   A 1 355 ? -6.014  -2.092  1.320   1.00 97.65 355 A 1 
ATOM   2906 C  CB  . PRO   A 1 355 ? -6.598  -2.084  4.368   1.00 98.26 355 A 1 
ATOM   2907 C  CG  . PRO   A 1 355 ? -6.742  -0.804  5.182   1.00 97.37 355 A 1 
ATOM   2908 C  CD  . PRO   A 1 355 ? -6.163  0.264   4.264   1.00 98.32 355 A 1 
ATOM   2909 N  N   . GLN   A 1 356 ? -4.625  -3.672  2.132   1.00 97.90 356 A 1 
ATOM   2910 C  CA  . GLN   A 1 356 ? -4.567  -4.471  0.913   1.00 97.71 356 A 1 
ATOM   2911 C  C   . GLN   A 1 356 ? -5.385  -5.761  1.075   1.00 97.72 356 A 1 
ATOM   2912 O  O   . GLN   A 1 356 ? -5.546  -6.236  2.204   1.00 97.17 356 A 1 
ATOM   2913 C  CB  . GLN   A 1 356 ? -3.101  -4.760  0.548   1.00 97.27 356 A 1 
ATOM   2914 C  CG  . GLN   A 1 356 ? -2.271  -3.487  0.338   1.00 95.81 356 A 1 
ATOM   2915 C  CD  . GLN   A 1 356 ? -2.890  -2.549  -0.705  1.00 94.99 356 A 1 
ATOM   2916 O  OE1 . GLN   A 1 356 ? -3.234  -2.950  -1.808  1.00 87.24 356 A 1 
ATOM   2917 N  NE2 . GLN   A 1 356 ? -3.066  -1.283  -0.397  1.00 86.77 356 A 1 
ATOM   2918 N  N   . PRO   A 1 357 ? -5.882  -6.361  -0.026  1.00 96.78 357 A 1 
ATOM   2919 C  CA  . PRO   A 1 357 ? -6.721  -7.566  0.033   1.00 95.77 357 A 1 
ATOM   2920 C  C   . PRO   A 1 357 ? -6.084  -8.776  0.733   1.00 95.79 357 A 1 
ATOM   2921 O  O   . PRO   A 1 357 ? -6.798  -9.651  1.217   1.00 94.53 357 A 1 
ATOM   2922 C  CB  . PRO   A 1 357 ? -7.040  -7.897  -1.431  1.00 94.21 357 A 1 
ATOM   2923 C  CG  . PRO   A 1 357 ? -6.952  -6.542  -2.134  1.00 91.62 357 A 1 
ATOM   2924 C  CD  . PRO   A 1 357 ? -5.817  -5.852  -1.388  1.00 94.85 357 A 1 
ATOM   2925 N  N   . ASP   A 1 358 ? -4.749  -8.829  0.804   1.00 96.35 358 A 1 
ATOM   2926 C  CA  . ASP   A 1 358 ? -3.988  -9.906  1.441   1.00 96.27 358 A 1 
ATOM   2927 C  C   . ASP   A 1 358 ? -3.878  -9.778  2.974   1.00 96.73 358 A 1 
ATOM   2928 O  O   . ASP   A 1 358 ? -3.363  -10.679 3.632   1.00 96.12 358 A 1 
ATOM   2929 C  CB  . ASP   A 1 358 ? -2.596  -9.980  0.793   1.00 95.57 358 A 1 
ATOM   2930 C  CG  . ASP   A 1 358 ? -1.721  -8.765  1.129   1.00 95.59 358 A 1 
ATOM   2931 O  OD1 . ASP   A 1 358 ? -2.158  -7.612  0.948   1.00 93.63 358 A 1 
ATOM   2932 O  OD2 . ASP   A 1 358 ? -0.578  -8.965  1.599   1.00 92.92 358 A 1 
ATOM   2933 N  N   . GLU   A 1 359 ? -4.353  -8.685  3.574   1.00 97.44 359 A 1 
ATOM   2934 C  CA  . GLU   A 1 359 ? -4.198  -8.435  5.011   1.00 97.76 359 A 1 
ATOM   2935 C  C   . GLU   A 1 359 ? -5.245  -9.134  5.892   1.00 97.70 359 A 1 
ATOM   2936 O  O   . GLU   A 1 359 ? -5.032  -9.270  7.104   1.00 97.00 359 A 1 
ATOM   2937 C  CB  . GLU   A 1 359 ? -4.217  -6.926  5.295   1.00 97.85 359 A 1 
ATOM   2938 C  CG  . GLU   A 1 359 ? -3.017  -6.170  4.706   1.00 97.68 359 A 1 
ATOM   2939 C  CD  . GLU   A 1 359 ? -2.966  -4.728  5.213   1.00 98.08 359 A 1 
ATOM   2940 O  OE1 . GLU   A 1 359 ? -2.840  -3.778  4.413   1.00 96.73 359 A 1 
ATOM   2941 O  OE2 . GLU   A 1 359 ? -3.040  -4.497  6.444   1.00 97.24 359 A 1 
ATOM   2942 N  N   . ALA   A 1 360 ? -6.375  -9.544  5.321   1.00 97.83 360 A 1 
ATOM   2943 C  CA  . ALA   A 1 360 ? -7.507  -10.126 6.039   1.00 97.63 360 A 1 
ATOM   2944 C  C   . ALA   A 1 360 ? -8.328  -11.065 5.140   1.00 97.12 360 A 1 
ATOM   2945 O  O   . ALA   A 1 360 ? -8.088  -11.166 3.937   1.00 96.25 360 A 1 
ATOM   2946 C  CB  . ALA   A 1 360 ? -8.368  -8.975  6.585   1.00 97.46 360 A 1 
ATOM   2947 N  N   . HIS   A 1 361 ? -9.341  -11.716 5.715   1.00 96.39 361 A 1 
ATOM   2948 C  CA  . HIS   A 1 361 ? -10.298 -12.523 4.949   1.00 95.74 361 A 1 
ATOM   2949 C  C   . HIS   A 1 361 ? -11.051 -11.691 3.900   1.00 95.66 361 A 1 
ATOM   2950 O  O   . HIS   A 1 361 ? -11.311 -12.160 2.793   1.00 94.78 361 A 1 
ATOM   2951 C  CB  . HIS   A 1 361 ? -11.307 -13.154 5.910   1.00 95.04 361 A 1 
ATOM   2952 C  CG  . HIS   A 1 361 ? -10.688 -14.057 6.935   1.00 94.48 361 A 1 
ATOM   2953 N  ND1 . HIS   A 1 361 ? -10.116 -13.662 8.129   1.00 88.10 361 A 1 
ATOM   2954 C  CD2 . HIS   A 1 361 ? -10.613 -15.426 6.886   1.00 88.75 361 A 1 
ATOM   2955 C  CE1 . HIS   A 1 361 ? -9.712  -14.769 8.780   1.00 89.76 361 A 1 
ATOM   2956 N  NE2 . HIS   A 1 361 ? -10.003 -15.856 8.062   1.00 90.40 361 A 1 
ATOM   2957 N  N   . SER   A 1 362 ? -11.369 -10.436 4.239   1.00 95.67 362 A 1 
ATOM   2958 C  CA  . SER   A 1 362 ? -11.948 -9.474  3.301   1.00 96.01 362 A 1 
ATOM   2959 C  C   . SER   A 1 362 ? -11.567 -8.037  3.655   1.00 97.13 362 A 1 
ATOM   2960 O  O   . SER   A 1 362 ? -11.309 -7.702  4.813   1.00 97.08 362 A 1 
ATOM   2961 C  CB  . SER   A 1 362 ? -13.471 -9.647  3.223   1.00 94.34 362 A 1 
ATOM   2962 O  OG  . SER   A 1 362 ? -14.087 -9.411  4.479   1.00 88.53 362 A 1 
ATOM   2963 N  N   . VAL   A 1 363 ? -11.546 -7.174  2.640   1.00 97.37 363 A 1 
ATOM   2964 C  CA  . VAL   A 1 363 ? -11.335 -5.732  2.784   1.00 97.73 363 A 1 
ATOM   2965 C  C   . VAL   A 1 363 ? -12.441 -5.007  2.028   1.00 97.73 363 A 1 
ATOM   2966 O  O   . VAL   A 1 363 ? -12.610 -5.210  0.829   1.00 97.29 363 A 1 
ATOM   2967 C  CB  . VAL   A 1 363 ? -9.938  -5.299  2.290   1.00 97.66 363 A 1 
ATOM   2968 C  CG1 . VAL   A 1 363 ? -9.716  -3.805  2.541   1.00 96.25 363 A 1 
ATOM   2969 C  CG2 . VAL   A 1 363 ? -8.816  -6.069  3.008   1.00 96.21 363 A 1 
ATOM   2970 N  N   . GLU   A 1 364 ? -13.196 -4.164  2.720   1.00 97.81 364 A 1 
ATOM   2971 C  CA  . GLU   A 1 364 ? -14.191 -3.278  2.129   1.00 98.05 364 A 1 
ATOM   2972 C  C   . GLU   A 1 364 ? -13.630 -1.854  2.046   1.00 98.32 364 A 1 
ATOM   2973 O  O   . GLU   A 1 364 ? -13.208 -1.276  3.048   1.00 98.08 364 A 1 
ATOM   2974 C  CB  . GLU   A 1 364 ? -15.505 -3.329  2.930   1.00 97.62 364 A 1 
ATOM   2975 C  CG  . GLU   A 1 364 ? -16.624 -2.499  2.271   1.00 95.21 364 A 1 
ATOM   2976 C  CD  . GLU   A 1 364 ? -17.920 -2.455  3.102   1.00 94.55 364 A 1 
ATOM   2977 O  OE1 . GLU   A 1 364 ? -18.574 -1.387  3.129   1.00 89.48 364 A 1 
ATOM   2978 O  OE2 . GLU   A 1 364 ? -18.285 -3.467  3.737   1.00 90.21 364 A 1 
ATOM   2979 N  N   . TYR   A 1 365 ? -13.654 -1.270  0.850   1.00 98.28 365 A 1 
ATOM   2980 C  CA  . TYR   A 1 365 ? -13.263 0.115   0.617   1.00 98.15 365 A 1 
ATOM   2981 C  C   . TYR   A 1 365 ? -14.520 0.985   0.540   1.00 98.05 365 A 1 
ATOM   2982 O  O   . TYR   A 1 365 ? -15.217 1.007   -0.473  1.00 97.20 365 A 1 
ATOM   2983 C  CB  . TYR   A 1 365 ? -12.410 0.206   -0.650  1.00 97.95 365 A 1 
ATOM   2984 C  CG  . TYR   A 1 365 ? -11.147 -0.636  -0.602  1.00 98.08 365 A 1 
ATOM   2985 C  CD1 . TYR   A 1 365 ? -10.004 -0.171  0.079   1.00 97.45 365 A 1 
ATOM   2986 C  CD2 . TYR   A 1 365 ? -11.112 -1.904  -1.222  1.00 97.53 365 A 1 
ATOM   2987 C  CE1 . TYR   A 1 365 ? -8.833  -0.950  0.129   1.00 97.20 365 A 1 
ATOM   2988 C  CE2 . TYR   A 1 365 ? -9.947  -2.694  -1.175  1.00 97.20 365 A 1 
ATOM   2989 C  CZ  . TYR   A 1 365 ? -8.808  -2.209  -0.499  1.00 97.56 365 A 1 
ATOM   2990 O  OH  . TYR   A 1 365 ? -7.665  -2.975  -0.449  1.00 96.74 365 A 1 
ATOM   2991 N  N   . ARG   A 1 366 ? -14.805 1.716   1.616   1.00 97.87 366 A 1 
ATOM   2992 C  CA  . ARG   A 1 366 ? -15.889 2.704   1.669   1.00 97.70 366 A 1 
ATOM   2993 C  C   . ARG   A 1 366 ? -15.326 4.084   1.367   1.00 97.65 366 A 1 
ATOM   2994 O  O   . ARG   A 1 366 ? -15.081 4.893   2.263   1.00 96.42 366 A 1 
ATOM   2995 C  CB  . ARG   A 1 366 ? -16.635 2.644   3.005   1.00 97.09 366 A 1 
ATOM   2996 C  CG  . ARG   A 1 366 ? -17.311 1.284   3.219   1.00 90.97 366 A 1 
ATOM   2997 C  CD  . ARG   A 1 366 ? -18.209 1.309   4.452   1.00 88.01 366 A 1 
ATOM   2998 N  NE  . ARG   A 1 366 ? -19.522 1.918   4.185   1.00 85.17 366 A 1 
ATOM   2999 C  CZ  . ARG   A 1 366 ? -20.653 1.262   3.950   1.00 82.12 366 A 1 
ATOM   3000 N  NH1 . ARG   A 1 366 ? -20.704 -0.044  3.896   1.00 73.23 366 A 1 
ATOM   3001 N  NH2 . ARG   A 1 366 ? -21.767 1.908   3.773   1.00 76.35 366 A 1 
ATOM   3002 N  N   . VAL   A 1 367 ? -15.105 4.326   0.081   1.00 97.62 367 A 1 
ATOM   3003 C  CA  . VAL   A 1 367 ? -14.526 5.567   -0.428  1.00 97.38 367 A 1 
ATOM   3004 C  C   . VAL   A 1 367 ? -15.628 6.400   -1.062  1.00 96.80 367 A 1 
ATOM   3005 O  O   . VAL   A 1 367 ? -16.377 5.911   -1.902  1.00 94.84 367 A 1 
ATOM   3006 C  CB  . VAL   A 1 367 ? -13.379 5.274   -1.404  1.00 96.47 367 A 1 
ATOM   3007 C  CG1 . VAL   A 1 367 ? -12.752 6.564   -1.932  1.00 93.45 367 A 1 
ATOM   3008 C  CG2 . VAL   A 1 367 ? -12.284 4.452   -0.706  1.00 94.65 367 A 1 
ATOM   3009 N  N   . ILE   A 1 368 ? -15.742 7.656   -0.636  1.00 95.13 368 A 1 
ATOM   3010 C  CA  . ILE   A 1 368 ? -16.601 8.631   -1.302  1.00 93.24 368 A 1 
ATOM   3011 C  C   . ILE   A 1 368 ? -15.790 9.220   -2.445  1.00 91.99 368 A 1 
ATOM   3012 O  O   . ILE   A 1 368 ? -14.723 9.788   -2.216  1.00 87.74 368 A 1 
ATOM   3013 C  CB  . ILE   A 1 368 ? -17.129 9.687   -0.311  1.00 90.47 368 A 1 
ATOM   3014 C  CG1 . ILE   A 1 368 ? -18.012 9.002   0.760   1.00 85.66 368 A 1 
ATOM   3015 C  CG2 . ILE   A 1 368 ? -17.921 10.781  -1.054  1.00 86.18 368 A 1 
ATOM   3016 C  CD1 . ILE   A 1 368 ? -18.503 9.935   1.873   1.00 76.85 368 A 1 
ATOM   3017 N  N   . GLU   A 1 369 ? -16.295 9.079   -3.663  1.00 90.80 369 A 1 
ATOM   3018 C  CA  . GLU   A 1 369 ? -15.738 9.746   -4.840  1.00 87.19 369 A 1 
ATOM   3019 C  C   . GLU   A 1 369 ? -16.393 11.119  -5.038  1.00 82.93 369 A 1 
ATOM   3020 O  O   . GLU   A 1 369 ? -17.355 11.478  -4.359  1.00 71.09 369 A 1 
ATOM   3021 C  CB  . GLU   A 1 369 ? -15.895 8.835   -6.070  1.00 81.39 369 A 1 
ATOM   3022 C  CG  . GLU   A 1 369 ? -15.123 7.503   -5.967  1.00 78.32 369 A 1 
ATOM   3023 C  CD  . GLU   A 1 369 ? -13.586 7.636   -5.966  1.00 77.66 369 A 1 
ATOM   3024 O  OE1 . GLU   A 1 369 ? -12.919 6.580   -5.882  1.00 70.34 369 A 1 
ATOM   3025 O  OE2 . GLU   A 1 369 ? -13.048 8.765   -6.065  1.00 74.95 369 A 1 
ATOM   3026 N  N   . ARG   A 1 370 ? -15.856 11.918  -5.962  1.00 76.30 370 A 1 
ATOM   3027 C  CA  . ARG   A 1 370 ? -16.447 13.201  -6.352  1.00 72.44 370 A 1 
ATOM   3028 C  C   . ARG   A 1 370 ? -17.711 13.033  -7.191  1.00 67.03 370 A 1 
ATOM   3029 O  O   . ARG   A 1 370 ? -17.764 12.077  -7.974  1.00 58.48 370 A 1 
ATOM   3030 C  CB  . ARG   A 1 370 ? -15.444 14.062  -7.125  1.00 63.42 370 A 1 
ATOM   3031 C  CG  . ARG   A 1 370 ? -14.608 14.952  -6.197  1.00 56.29 370 A 1 
ATOM   3032 C  CD  . ARG   A 1 370 ? -13.751 15.877  -7.066  1.00 51.20 370 A 1 
ATOM   3033 N  NE  . ARG   A 1 370 ? -13.023 16.866  -6.245  1.00 45.99 370 A 1 
ATOM   3034 C  CZ  . ARG   A 1 370 ? -12.240 17.826  -6.727  1.00 43.85 370 A 1 
ATOM   3035 N  NH1 . ARG   A 1 370 ? -12.050 17.967  -8.013  1.00 45.11 370 A 1 
ATOM   3036 N  NH2 . ARG   A 1 370 ? -11.647 18.655  -5.923  1.00 40.21 370 A 1 
ATOM   3037 O  OXT . ARG   A 1 370 ? -18.579 13.918  -7.050  1.00 46.90 370 A 1 
HETATM 3038 C  C1  . LIG_B B 2 .   ? -21.137 14.550  5.591   1.00 81.57 1   B 1 
HETATM 3039 N  N1  . LIG_B B 2 .   ? -21.099 13.439  4.861   1.00 80.51 1   B 1 
HETATM 3040 C  C2  . LIG_B B 2 .   ? -20.473 12.346  5.334   1.00 82.64 1   B 1 
HETATM 3041 C  C3  . LIG_B B 2 .   ? -19.865 12.393  6.600   1.00 82.95 1   B 1 
HETATM 3042 C  C4  . LIG_B B 2 .   ? -19.954 13.599  7.309   1.00 81.88 1   B 1 
HETATM 3043 N  N2  . LIG_B B 2 .   ? -20.583 14.675  6.801   1.00 82.89 1   B 1 
HETATM 3044 N  N3  . LIG_B B 2 .   ? -19.305 13.397  8.474   1.00 83.21 1   B 1 
HETATM 3045 C  C5  . LIG_B B 2 .   ? -18.825 12.135  8.475   1.00 83.90 1   B 1 
HETATM 3046 N  N4  . LIG_B B 2 .   ? -19.154 11.494  7.339   1.00 82.96 1   B 1 
HETATM 3047 C  C6  . LIG_B B 2 .   ? -19.131 14.403  9.504   1.00 83.72 1   B 1 
HETATM 3048 C  C7  . LIG_B B 2 .   ? -19.634 13.959  10.844  1.00 84.54 1   B 1 
HETATM 3049 C  C8  . LIG_B B 2 .   ? -18.696 14.639  11.805  1.00 84.19 1   B 1 
HETATM 3050 C  C9  . LIG_B B 2 .   ? -17.394 14.768  11.017  1.00 84.72 1   B 1 
HETATM 3051 O  O1  . LIG_B B 2 .   ? -17.751 14.641  9.641   1.00 83.96 1   B 1 
HETATM 3052 C  C10 . LIG_B B 2 .   ? -16.369 13.736  11.404  1.00 82.95 1   B 1 
HETATM 3053 O  O2  . LIG_B B 2 .   ? -16.923 12.429  11.242  1.00 81.49 1   B 1 
HETATM 3054 P  P1  . LIG_B B 2 .   ? -16.518 11.201  12.228  1.00 80.48 1   B 1 
HETATM 3055 O  O3  . LIG_B B 2 .   ? -16.521 11.660  13.653  1.00 75.11 1   B 1 
HETATM 3056 O  O4  . LIG_B B 2 .   ? -17.412 10.045  11.919  1.00 72.82 1   B 1 
HETATM 3057 O  O5  . LIG_B B 2 .   ? -15.022 10.874  11.765  1.00 82.99 1   B 1 
HETATM 3058 P  P2  . LIG_B B 2 .   ? -13.969 9.913   12.495  1.00 83.41 1   B 1 
HETATM 3059 O  O6  . LIG_B B 2 .   ? -12.966 10.804  13.196  1.00 75.70 1   B 1 
HETATM 3060 O  O7  . LIG_B B 2 .   ? -13.310 9.110   11.387  1.00 79.97 1   B 1 
HETATM 3061 O  O8  . LIG_B B 2 .   ? -14.721 9.033   13.447  1.00 76.06 1   B 1 
HETATM 3062 O  O9  . LIG_B B 2 .   ? -19.154 15.918  12.127  1.00 79.27 1   B 1 
HETATM 3063 O  O10 . LIG_B B 2 .   ? -20.959 14.336  11.056  1.00 78.73 1   B 1 
HETATM 3064 N  N5  . LIG_B B 2 .   ? -20.423 11.215  4.598   1.00 81.81 1   B 1 
HETATM 3065 Mg MG1 . LIG_C C 3 .   ? 13.532  2.340   -8.113  1.00 74.22 1   C 1 
HETATM 3066 Mg MG1 . LIG_D D 4 .   ? 13.984  3.955   -12.370 1.00 73.37 1   D 1 
#
