# 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_unkempt-belgium
#
_entry.id unkempt-belgium
#
loop_
_atom_type.symbol
C 
N 
O 
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 ? ?               O=C(OC)c1cc(NC(=O)c2nnn(c3cc(ccc3OC)OC)c2C)c(OC(CC)CCC)cc1 ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                        ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                        ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                        ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                   ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n GLY 1   
1 n SER 2   
1 n GLU 3   
1 n ARG 4   
1 n THR 5   
1 n GLY 6   
1 n THR 7   
1 n GLN 8   
1 n PRO 9   
1 n LEU 10  
1 n GLY 11  
1 n VAL 12  
1 n GLN 13  
1 n GLY 14  
1 n LEU 15  
1 n THR 16  
1 n GLU 17  
1 n GLU 18  
1 n GLN 19  
1 n ARG 20  
1 n MET 21  
1 n MET 22  
1 n ILE 23  
1 n ARG 24  
1 n GLU 25  
1 n LEU 26  
1 n MET 27  
1 n ASP 28  
1 n ALA 29  
1 n GLN 30  
1 n MET 31  
1 n LYS 32  
1 n THR 33  
1 n PHE 34  
1 n ASP 35  
1 n THR 36  
1 n THR 37  
1 n PHE 38  
1 n SER 39  
1 n HIS 40  
1 n PHE 41  
1 n LYS 42  
1 n ASN 43  
1 n PHE 44  
1 n ARG 45  
1 n LEU 46  
1 n PRO 47  
1 n GLY 48  
1 n VAL 49  
1 n LEU 50  
1 n SER 51  
1 n SER 52  
1 n GLY 53  
1 n CYS 54  
1 n GLU 55  
1 n LEU 56  
1 n PRO 57  
1 n GLU 58  
1 n SER 59  
1 n LEU 60  
1 n GLN 61  
1 n ALA 62  
1 n PRO 63  
1 n SER 64  
1 n ARG 65  
1 n GLU 66  
1 n GLU 67  
1 n ALA 68  
1 n ALA 69  
1 n LYS 70  
1 n TRP 71  
1 n SER 72  
1 n GLN 73  
1 n VAL 74  
1 n ARG 75  
1 n LYS 76  
1 n ASP 77  
1 n LEU 78  
1 n CYS 79  
1 n SER 80  
1 n LEU 81  
1 n LYS 82  
1 n VAL 83  
1 n SER 84  
1 n LEU 85  
1 n GLN 86  
1 n LEU 87  
1 n ARG 88  
1 n GLY 89  
1 n GLU 90  
1 n ASP 91  
1 n GLY 92  
1 n SER 93  
1 n VAL 94  
1 n TRP 95  
1 n ASN 96  
1 n TYR 97  
1 n LYS 98  
1 n PRO 99  
1 n PRO 100 
1 n ALA 101 
1 n ASP 102 
1 n SER 103 
1 n GLY 104 
1 n GLY 105 
1 n LYS 106 
1 n GLU 107 
1 n ILE 108 
1 n PHE 109 
1 n SER 110 
1 n LEU 111 
1 n LEU 112 
1 n PRO 113 
1 n HIS 114 
1 n MET 115 
1 n ALA 116 
1 n ASP 117 
1 n MET 118 
1 n SER 119 
1 n THR 120 
1 n TYR 121 
1 n MET 122 
1 n PHE 123 
1 n LYS 124 
1 n GLY 125 
1 n ILE 126 
1 n ILE 127 
1 n SER 128 
1 n PHE 129 
1 n ALA 130 
1 n LYS 131 
1 n VAL 132 
1 n ILE 133 
1 n SER 134 
1 n TYR 135 
1 n PHE 136 
1 n ARG 137 
1 n ASP 138 
1 n LEU 139 
1 n PRO 140 
1 n ILE 141 
1 n GLU 142 
1 n ASP 143 
1 n GLN 144 
1 n ILE 145 
1 n SER 146 
1 n LEU 147 
1 n LEU 148 
1 n LYS 149 
1 n GLY 150 
1 n ALA 151 
1 n ALA 152 
1 n PHE 153 
1 n GLU 154 
1 n LEU 155 
1 n CYS 156 
1 n GLN 157 
1 n LEU 158 
1 n ARG 159 
1 n PHE 160 
1 n ASN 161 
1 n THR 162 
1 n VAL 163 
1 n PHE 164 
1 n ASN 165 
1 n ALA 166 
1 n GLU 167 
1 n THR 168 
1 n GLY 169 
1 n THR 170 
1 n TRP 171 
1 n GLU 172 
1 n CYS 173 
1 n GLY 174 
1 n ARG 175 
1 n LEU 176 
1 n SER 177 
1 n TYR 178 
1 n CYS 179 
1 n LEU 180 
1 n GLU 181 
1 n ASP 182 
1 n THR 183 
1 n ALA 184 
1 n GLY 185 
1 n GLY 186 
1 n PHE 187 
1 n GLN 188 
1 n GLN 189 
1 n LEU 190 
1 n LEU 191 
1 n LEU 192 
1 n GLU 193 
1 n PRO 194 
1 n MET 195 
1 n LEU 196 
1 n LYS 197 
1 n PHE 198 
1 n HIS 199 
1 n TYR 200 
1 n MET 201 
1 n LEU 202 
1 n LYS 203 
1 n LYS 204 
1 n LEU 205 
1 n GLN 206 
1 n LEU 207 
1 n HIS 208 
1 n GLU 209 
1 n GLU 210 
1 n GLU 211 
1 n TYR 212 
1 n VAL 213 
1 n LEU 214 
1 n MET 215 
1 n GLN 216 
1 n ALA 217 
1 n ILE 218 
1 n SER 219 
1 n LEU 220 
1 n PHE 221 
1 n SER 222 
1 n PRO 223 
1 n ASP 224 
1 n ARG 225 
1 n PRO 226 
1 n GLY 227 
1 n VAL 228 
1 n LEU 229 
1 n GLN 230 
1 n HIS 231 
1 n ARG 232 
1 n VAL 233 
1 n VAL 234 
1 n ASP 235 
1 n GLN 236 
1 n LEU 237 
1 n GLN 238 
1 n GLU 239 
1 n GLN 240 
1 n PHE 241 
1 n ALA 242 
1 n ILE 243 
1 n THR 244 
1 n LEU 245 
1 n LYS 246 
1 n SER 247 
1 n TYR 248 
1 n ILE 249 
1 n GLU 250 
1 n CYS 251 
1 n ASN 252 
1 n ARG 253 
1 n PRO 254 
1 n GLN 255 
1 n PRO 256 
1 n ALA 257 
1 n HIS 258 
1 n ARG 259 
1 n PHE 260 
1 n LEU 261 
1 n PHE 262 
1 n LEU 263 
1 n LYS 264 
1 n ILE 265 
1 n MET 266 
1 n ALA 267 
1 n MET 268 
1 n LEU 269 
1 n THR 270 
1 n GLU 271 
1 n LEU 272 
1 n ARG 273 
1 n SER 274 
1 n ILE 275 
1 n ASN 276 
1 n ALA 277 
1 n GLN 278 
1 n HIS 279 
1 n THR 280 
1 n GLN 281 
1 n ARG 282 
1 n LEU 283 
1 n LEU 284 
1 n ARG 285 
1 n ILE 286 
1 n GLN 287 
1 n ASP 288 
1 n ILE 289 
1 n HIS 290 
1 n PRO 291 
1 n PHE 292 
1 n ALA 293 
1 n THR 294 
1 n PRO 295 
1 n LEU 296 
1 n MET 297 
1 n GLN 298 
1 n GLU 299 
1 n LEU 300 
1 n PHE 301 
1 n GLY 302 
1 n ILE 303 
1 n THR 304 
1 n GLY 305 
1 n SER 306 
1 n SER 307 
1 n GLY 308 
1 n GLY 309 
1 n SER 310 
1 n GLY 311 
1 n GLY 312 
1 n SER 313 
1 n SER 314 
1 n HIS 315 
1 n SER 316 
1 n SER 317 
1 n LEU 318 
1 n THR 319 
1 n GLU 320 
1 n ARG 321 
1 n HIS 322 
1 n LYS 323 
1 n ILE 324 
1 n LEU 325 
1 n HIS 326 
1 n ARG 327 
1 n LEU 328 
1 n LEU 329 
1 n GLN 330 
1 n GLU 331 
1 n GLY 332 
1 n SER 333 
1 n PRO 334 
1 n SER 335 
1 n ASP 336 
1 n ILE 337 
1 n THR 338 
1 n THR 339 
1 n LEU 340 
1 n SER 341 
1 n VAL 342 
1 n GLU 343 
1 n PRO 344 
1 n ASP 345 
#
_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 @ 2026-04-23 18:14:19)"
_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 86.49
_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 GLY   1   2 40.46 1 1   
A SER   2   2 33.18 1 2   
A GLU   3   2 34.51 1 3   
A ARG   4   2 23.48 1 4   
A THR   5   2 30.73 1 5   
A GLY   6   2 29.69 1 6   
A THR   7   2 31.37 1 7   
A GLN   8   2 28.58 1 8   
A PRO   9   2 40.13 1 9   
A LEU   10  2 40.92 1 10  
A GLY   11  2 45.15 1 11  
A VAL   12  2 53.07 1 12  
A GLN   13  2 59.46 1 13  
A GLY   14  2 92.35 1 14  
A LEU   15  2 97.00 1 15  
A THR   16  2 98.04 1 16  
A GLU   17  2 90.61 1 17  
A GLU   18  2 87.35 1 18  
A GLN   19  2 98.25 1 19  
A ARG   20  2 88.00 1 20  
A MET   21  2 91.04 1 21  
A MET   22  2 95.83 1 22  
A ILE   23  2 98.86 1 23  
A ARG   24  2 83.33 1 24  
A GLU   25  2 96.74 1 25  
A LEU   26  2 98.89 1 26  
A MET   27  2 98.61 1 27  
A ASP   28  2 92.81 1 28  
A ALA   29  2 98.84 1 29  
A GLN   30  2 98.16 1 30  
A MET   31  2 89.89 1 31  
A LYS   32  2 95.48 1 32  
A THR   33  2 98.80 1 33  
A PHE   34  2 98.77 1 34  
A ASP   35  2 98.54 1 35  
A THR   36  2 98.56 1 36  
A THR   37  2 98.20 1 37  
A PHE   38  2 98.73 1 38  
A SER   39  2 96.45 1 39  
A HIS   40  2 94.21 1 40  
A PHE   41  2 98.45 1 41  
A LYS   42  2 89.74 1 42  
A ASN   43  2 94.80 1 43  
A PHE   44  2 98.12 1 44  
A ARG   45  2 97.59 1 45  
A LEU   46  2 96.14 1 46  
A PRO   47  2 93.02 1 47  
A GLY   48  2 85.01 1 48  
A VAL   49  2 68.20 1 49  
A LEU   50  2 51.55 1 50  
A SER   51  2 37.26 1 51  
A SER   52  2 35.31 1 52  
A GLY   53  2 36.37 1 53  
A CYS   54  2 36.90 1 54  
A GLU   55  2 29.15 1 55  
A LEU   56  2 42.98 1 56  
A PRO   57  2 40.23 1 57  
A GLU   58  2 27.29 1 58  
A SER   59  2 37.98 1 59  
A LEU   60  2 49.09 1 60  
A GLN   61  2 43.56 1 61  
A ALA   62  2 60.97 1 62  
A PRO   63  2 69.67 1 63  
A SER   64  2 80.76 1 64  
A ARG   65  2 71.87 1 65  
A GLU   66  2 80.48 1 66  
A GLU   67  2 81.24 1 67  
A ALA   68  2 92.73 1 68  
A ALA   69  2 94.72 1 69  
A LYS   70  2 91.86 1 70  
A TRP   71  2 85.92 1 71  
A SER   72  2 90.92 1 72  
A GLN   73  2 90.48 1 73  
A VAL   74  2 93.62 1 74  
A ARG   75  2 79.37 1 75  
A LYS   76  2 81.68 1 76  
A ASP   77  2 90.82 1 77  
A LEU   78  2 89.23 1 78  
A CYS   79  2 80.21 1 79  
A SER   80  2 80.72 1 80  
A LEU   81  2 76.15 1 81  
A LYS   82  2 78.24 1 82  
A VAL   83  2 93.38 1 83  
A SER   84  2 95.77 1 84  
A LEU   85  2 94.43 1 85  
A GLN   86  2 95.49 1 86  
A LEU   87  2 95.07 1 87  
A ARG   88  2 86.34 1 88  
A GLY   89  2 96.61 1 89  
A GLU   90  2 85.24 1 90  
A ASP   91  2 94.95 1 91  
A GLY   92  2 95.72 1 92  
A SER   93  2 95.75 1 93  
A VAL   94  2 96.08 1 94  
A TRP   95  2 91.18 1 95  
A ASN   96  2 92.43 1 96  
A TYR   97  2 93.95 1 97  
A LYS   98  2 82.70 1 98  
A PRO   99  2 88.73 1 99  
A PRO   100 2 85.19 1 100 
A ALA   101 2 77.95 1 101 
A ASP   102 2 65.07 1 102 
A SER   103 2 63.08 1 103 
A GLY   104 2 75.08 1 104 
A GLY   105 2 81.40 1 105 
A LYS   106 2 78.61 1 106 
A GLU   107 2 76.94 1 107 
A ILE   108 2 87.81 1 108 
A PHE   109 2 93.14 1 109 
A SER   110 2 91.64 1 110 
A LEU   111 2 91.98 1 111 
A LEU   112 2 95.43 1 112 
A PRO   113 2 97.48 1 113 
A HIS   114 2 97.48 1 114 
A MET   115 2 91.04 1 115 
A ALA   116 2 98.52 1 116 
A ASP   117 2 98.64 1 117 
A MET   118 2 97.86 1 118 
A SER   119 2 98.17 1 119 
A THR   120 2 98.75 1 120 
A TYR   121 2 98.69 1 121 
A MET   122 2 98.59 1 122 
A PHE   123 2 97.99 1 123 
A LYS   124 2 96.59 1 124 
A GLY   125 2 98.88 1 125 
A ILE   126 2 98.32 1 126 
A ILE   127 2 98.80 1 127 
A SER   128 2 98.56 1 128 
A PHE   129 2 98.91 1 129 
A ALA   130 2 98.82 1 130 
A LYS   131 2 94.47 1 131 
A VAL   132 2 94.83 1 132 
A ILE   133 2 98.40 1 133 
A SER   134 2 97.97 1 134 
A TYR   135 2 96.26 1 135 
A PHE   136 2 98.84 1 136 
A ARG   137 2 89.66 1 137 
A ASP   138 2 97.26 1 138 
A LEU   139 2 98.75 1 139 
A PRO   140 2 98.40 1 140 
A ILE   141 2 96.40 1 141 
A GLU   142 2 90.32 1 142 
A ASP   143 2 98.43 1 143 
A GLN   144 2 98.25 1 144 
A ILE   145 2 98.61 1 145 
A SER   146 2 98.76 1 146 
A LEU   147 2 98.92 1 147 
A LEU   148 2 98.82 1 148 
A LYS   149 2 97.56 1 149 
A GLY   150 2 98.83 1 150 
A ALA   151 2 98.88 1 151 
A ALA   152 2 98.84 1 152 
A PHE   153 2 98.10 1 153 
A GLU   154 2 98.89 1 154 
A LEU   155 2 98.69 1 155 
A CYS   156 2 97.30 1 156 
A GLN   157 2 97.38 1 157 
A LEU   158 2 98.97 1 158 
A ARG   159 2 98.81 1 159 
A PHE   160 2 98.59 1 160 
A ASN   161 2 98.64 1 161 
A THR   162 2 98.68 1 162 
A VAL   163 2 98.85 1 163 
A PHE   164 2 98.36 1 164 
A ASN   165 2 97.78 1 165 
A ALA   166 2 97.10 1 166 
A GLU   167 2 89.31 1 167 
A THR   168 2 96.64 1 168 
A GLY   169 2 97.17 1 169 
A THR   170 2 97.85 1 170 
A TRP   171 2 98.35 1 171 
A GLU   172 2 97.67 1 172 
A CYS   173 2 98.81 1 173 
A GLY   174 2 98.61 1 174 
A ARG   175 2 84.85 1 175 
A LEU   176 2 97.49 1 176 
A SER   177 2 97.50 1 177 
A TYR   178 2 98.09 1 178 
A CYS   179 2 95.20 1 179 
A LEU   180 2 95.14 1 180 
A GLU   181 2 84.87 1 181 
A ASP   182 2 75.50 1 182 
A THR   183 2 77.01 1 183 
A ALA   184 2 81.35 1 184 
A GLY   185 2 86.85 1 185 
A GLY   186 2 87.51 1 186 
A PHE   187 2 85.56 1 187 
A GLN   188 2 79.68 1 188 
A GLN   189 2 82.40 1 189 
A LEU   190 2 87.14 1 190 
A LEU   191 2 88.78 1 191 
A LEU   192 2 89.62 1 192 
A GLU   193 2 90.22 1 193 
A PRO   194 2 97.18 1 194 
A MET   195 2 90.71 1 195 
A LEU   196 2 95.50 1 196 
A LYS   197 2 95.01 1 197 
A PHE   198 2 98.74 1 198 
A HIS   199 2 98.19 1 199 
A TYR   200 2 96.87 1 200 
A MET   201 2 91.97 1 201 
A LEU   202 2 98.80 1 202 
A LYS   203 2 97.61 1 203 
A LYS   204 2 88.81 1 204 
A LEU   205 2 98.04 1 205 
A GLN   206 2 93.38 1 206 
A LEU   207 2 98.67 1 207 
A HIS   208 2 97.34 1 208 
A GLU   209 2 91.97 1 209 
A GLU   210 2 98.23 1 210 
A GLU   211 2 98.68 1 211 
A TYR   212 2 98.94 1 212 
A VAL   213 2 98.19 1 213 
A LEU   214 2 98.93 1 214 
A MET   215 2 98.90 1 215 
A GLN   216 2 98.00 1 216 
A ALA   217 2 98.99 1 217 
A ILE   218 2 98.96 1 218 
A SER   219 2 98.83 1 219 
A LEU   220 2 98.95 1 220 
A PHE   221 2 98.92 1 221 
A SER   222 2 98.88 1 222 
A PRO   223 2 98.80 1 223 
A ASP   224 2 96.92 1 224 
A ARG   225 2 98.67 1 225 
A PRO   226 2 98.22 1 226 
A GLY   227 2 98.01 1 227 
A VAL   228 2 98.45 1 228 
A LEU   229 2 96.00 1 229 
A GLN   230 2 93.08 1 230 
A HIS   231 2 86.24 1 231 
A ARG   232 2 80.15 1 232 
A VAL   233 2 98.57 1 233 
A VAL   234 2 98.91 1 234 
A ASP   235 2 97.08 1 235 
A GLN   236 2 88.95 1 236 
A LEU   237 2 98.36 1 237 
A GLN   238 2 98.75 1 238 
A GLU   239 2 95.20 1 239 
A GLN   240 2 91.58 1 240 
A PHE   241 2 98.88 1 241 
A ALA   242 2 98.91 1 242 
A ILE   243 2 97.98 1 243 
A THR   244 2 98.79 1 244 
A LEU   245 2 98.71 1 245 
A LYS   246 2 94.37 1 246 
A SER   247 2 97.20 1 247 
A TYR   248 2 98.28 1 248 
A ILE   249 2 97.59 1 249 
A GLU   250 2 91.45 1 250 
A CYS   251 2 94.68 1 251 
A ASN   252 2 93.82 1 252 
A ARG   253 2 94.17 1 253 
A PRO   254 2 89.14 1 254 
A GLN   255 2 74.98 1 255 
A PRO   256 2 87.67 1 256 
A ALA   257 2 91.16 1 257 
A HIS   258 2 92.03 1 258 
A ARG   259 2 76.87 1 259 
A PHE   260 2 93.15 1 260 
A LEU   261 2 98.10 1 261 
A PHE   262 2 98.43 1 262 
A LEU   263 2 96.38 1 263 
A LYS   264 2 96.03 1 264 
A ILE   265 2 98.82 1 265 
A MET   266 2 98.49 1 266 
A ALA   267 2 98.88 1 267 
A MET   268 2 98.35 1 268 
A LEU   269 2 98.91 1 269 
A THR   270 2 98.18 1 270 
A GLU   271 2 94.69 1 271 
A LEU   272 2 98.82 1 272 
A ARG   273 2 92.09 1 273 
A SER   274 2 96.89 1 274 
A ILE   275 2 98.44 1 275 
A ASN   276 2 98.07 1 276 
A ALA   277 2 98.45 1 277 
A GLN   278 2 90.50 1 278 
A HIS   279 2 83.69 1 279 
A THR   280 2 97.01 1 280 
A GLN   281 2 88.12 1 281 
A ARG   282 2 87.13 1 282 
A LEU   283 2 93.57 1 283 
A LEU   284 2 97.40 1 284 
A ARG   285 2 94.14 1 285 
A ILE   286 2 96.52 1 286 
A GLN   287 2 97.62 1 287 
A ASP   288 2 95.12 1 288 
A ILE   289 2 93.34 1 289 
A HIS   290 2 93.91 1 290 
A PRO   291 2 97.40 1 291 
A PHE   292 2 97.48 1 292 
A ALA   293 2 98.60 1 293 
A THR   294 2 98.71 1 294 
A PRO   295 2 98.61 1 295 
A LEU   296 2 98.71 1 296 
A MET   297 2 98.34 1 297 
A GLN   298 2 97.26 1 298 
A GLU   299 2 98.36 1 299 
A LEU   300 2 98.36 1 300 
A PHE   301 2 95.40 1 301 
A GLY   302 2 96.40 1 302 
A ILE   303 2 95.57 1 303 
A THR   304 2 78.44 1 304 
A GLY   305 2 67.91 1 305 
A SER   306 2 42.32 1 306 
A SER   307 2 35.18 1 307 
A GLY   308 2 30.09 1 308 
A GLY   309 2 29.90 1 309 
A SER   310 2 26.06 1 310 
A GLY   311 2 30.91 1 311 
A GLY   312 2 34.07 1 312 
A SER   313 2 29.61 1 313 
A SER   314 2 39.02 1 314 
A HIS   315 2 51.31 1 315 
A SER   316 2 73.34 1 316 
A SER   317 2 88.31 1 317 
A LEU   318 2 95.35 1 318 
A THR   319 2 95.72 1 319 
A GLU   320 2 89.25 1 320 
A ARG   321 2 87.37 1 321 
A HIS   322 2 97.17 1 322 
A LYS   323 2 90.71 1 323 
A ILE   324 2 98.30 1 324 
A LEU   325 2 95.47 1 325 
A HIS   326 2 94.29 1 326 
A ARG   327 2 84.18 1 327 
A LEU   328 2 98.29 1 328 
A LEU   329 2 98.15 1 329 
A GLN   330 2 84.57 1 330 
A GLU   331 2 78.33 1 331 
A GLY   332 2 73.73 1 332 
A SER   333 2 56.19 1 333 
A PRO   334 2 51.07 1 334 
A SER   335 2 39.04 1 335 
A ASP   336 2 43.84 1 336 
A ILE   337 2 56.55 1 337 
A THR   338 2 48.61 1 338 
A THR   339 2 55.06 1 339 
A LEU   340 2 56.62 1 340 
A SER   341 2 45.80 1 341 
A VAL   342 2 46.22 1 342 
A GLU   343 2 33.47 1 343 
A PRO   344 2 34.64 1 344 
A ASP   345 2 35.63 1 345 
B LIG_B .   2 57.32 1 346 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n GLY . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASP . 345 A 345 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . GLY   A 1 1   ? -54.343 33.473  9.057   1.00 34.61 1   A 1 
ATOM   2    C CA  . GLY   A 1 1   ? -52.963 33.230  9.527   1.00 41.22 1   A 1 
ATOM   3    C C   . GLY   A 1 1   ? -52.219 32.537  8.411   1.00 43.94 1   A 1 
ATOM   4    O O   . GLY   A 1 1   ? -52.724 31.542  7.926   1.00 42.06 1   A 1 
ATOM   5    N N   . SER   A 1 2   ? -51.105 33.120  7.942   1.00 31.30 2   A 1 
ATOM   6    C CA  . SER   A 1 2   ? -50.304 32.501  6.883   1.00 34.93 2   A 1 
ATOM   7    C C   . SER   A 1 2   ? -49.633 31.258  7.466   1.00 34.83 2   A 1 
ATOM   8    O O   . SER   A 1 2   ? -48.707 31.393  8.266   1.00 33.45 2   A 1 
ATOM   9    C CB  . SER   A 1 2   ? -49.266 33.498  6.364   1.00 33.42 2   A 1 
ATOM   10   O OG  . SER   A 1 2   ? -48.481 32.942  5.348   1.00 31.17 2   A 1 
ATOM   11   N N   . GLU   A 1 3   ? -50.130 30.075  7.118   1.00 33.41 3   A 1 
ATOM   12   C CA  . GLU   A 1 3   ? -49.430 28.835  7.431   1.00 37.74 3   A 1 
ATOM   13   C C   . GLU   A 1 3   ? -48.078 28.892  6.720   1.00 36.25 3   A 1 
ATOM   14   O O   . GLU   A 1 3   ? -47.982 28.766  5.501   1.00 34.84 3   A 1 
ATOM   15   C CB  . GLU   A 1 3   ? -50.244 27.605  7.013   1.00 36.96 3   A 1 
ATOM   16   C CG  . GLU   A 1 3   ? -51.383 27.316  7.998   1.00 33.10 3   A 1 
ATOM   17   C CD  . GLU   A 1 3   ? -52.201 26.065  7.644   1.00 32.92 3   A 1 
ATOM   18   O OE1 . GLU   A 1 3   ? -52.844 25.535  8.572   1.00 28.41 3   A 1 
ATOM   19   O OE2 . GLU   A 1 3   ? -52.205 25.692  6.444   1.00 36.92 3   A 1 
ATOM   20   N N   . ARG   A 1 4   ? -47.018 29.160  7.494   1.00 23.99 4   A 1 
ATOM   21   C CA  . ARG   A 1 4   ? -45.659 28.911  7.036   1.00 26.89 4   A 1 
ATOM   22   C C   . ARG   A 1 4   ? -45.556 27.400  6.858   1.00 25.00 4   A 1 
ATOM   23   O O   . ARG   A 1 4   ? -45.320 26.688  7.830   1.00 24.20 4   A 1 
ATOM   24   C CB  . ARG   A 1 4   ? -44.609 29.441  8.031   1.00 26.65 4   A 1 
ATOM   25   C CG  . ARG   A 1 4   ? -44.501 30.969  8.024   1.00 23.87 4   A 1 
ATOM   26   C CD  . ARG   A 1 4   ? -43.352 31.408  8.943   1.00 23.85 4   A 1 
ATOM   27   N NE  . ARG   A 1 4   ? -43.237 32.880  9.005   1.00 21.77 4   A 1 
ATOM   28   C CZ  . ARG   A 1 4   ? -42.283 33.569  9.624   1.00 19.46 4   A 1 
ATOM   29   N NH1 . ARG   A 1 4   ? -41.313 32.977  10.268  1.00 19.67 4   A 1 
ATOM   30   N NH2 . ARG   A 1 4   ? -42.293 34.873  9.607   1.00 22.89 4   A 1 
ATOM   31   N N   . THR   A 1 5   ? -45.765 26.921  5.636   1.00 32.70 5   A 1 
ATOM   32   C CA  . THR   A 1 5   ? -45.280 25.613  5.210   1.00 33.90 5   A 1 
ATOM   33   C C   . THR   A 1 5   ? -43.775 25.630  5.444   1.00 32.87 5   A 1 
ATOM   34   O O   . THR   A 1 5   ? -43.008 26.149  4.632   1.00 29.72 5   A 1 
ATOM   35   C CB  . THR   A 1 5   ? -45.613 25.348  3.733   1.00 30.40 5   A 1 
ATOM   36   O OG1 . THR   A 1 5   ? -45.361 26.495  2.949   1.00 27.17 5   A 1 
ATOM   37   C CG2 . THR   A 1 5   ? -47.098 25.000  3.557   1.00 28.37 5   A 1 
ATOM   38   N N   . GLY   A 1 6   ? -43.378 25.197  6.639   1.00 30.34 6   A 1 
ATOM   39   C CA  . GLY   A 1 6   ? -41.984 25.001  6.971   1.00 29.90 6   A 1 
ATOM   40   C C   . GLY   A 1 6   ? -41.473 23.971  5.977   1.00 30.11 6   A 1 
ATOM   41   O O   . GLY   A 1 6   ? -41.759 22.790  6.122   1.00 28.40 6   A 1 
ATOM   42   N N   . THR   A 1 7   ? -40.793 24.439  4.932   1.00 32.83 7   A 1 
ATOM   43   C CA  . THR   A 1 7   ? -39.972 23.568  4.104   1.00 33.51 7   A 1 
ATOM   44   C C   . THR   A 1 7   ? -39.037 22.874  5.077   1.00 34.05 7   A 1 
ATOM   45   O O   . THR   A 1 7   ? -38.114 23.507  5.590   1.00 32.54 7   A 1 
ATOM   46   C CB  . THR   A 1 7   ? -39.172 24.376  3.062   1.00 31.11 7   A 1 
ATOM   47   O OG1 . THR   A 1 7   ? -38.749 25.615  3.591   1.00 27.30 7   A 1 
ATOM   48   C CG2 . THR   A 1 7   ? -40.025 24.687  1.830   1.00 28.23 7   A 1 
ATOM   49   N N   . GLN   A 1 8   ? -39.359 21.614  5.415   1.00 31.17 8   A 1 
ATOM   50   C CA  . GLN   A 1 8   ? -38.387 20.781  6.106   1.00 32.04 8   A 1 
ATOM   51   C C   . GLN   A 1 8   ? -37.104 20.922  5.289   1.00 31.59 8   A 1 
ATOM   52   O O   . GLN   A 1 8   ? -37.167 20.773  4.063   1.00 30.47 8   A 1 
ATOM   53   C CB  . GLN   A 1 8   ? -38.835 19.313  6.177   1.00 31.35 8   A 1 
ATOM   54   C CG  . GLN   A 1 8   ? -39.831 19.061  7.327   1.00 27.55 8   A 1 
ATOM   55   C CD  . GLN   A 1 8   ? -40.171 17.575  7.488   1.00 24.98 8   A 1 
ATOM   56   O OE1 . GLN   A 1 8   ? -40.015 16.757  6.597   1.00 24.60 8   A 1 
ATOM   57   N NE2 . GLN   A 1 8   ? -40.662 17.163  8.638   1.00 23.46 8   A 1 
ATOM   58   N N   . PRO   A 1 9   ? -35.981 21.327  5.916   1.00 39.53 9   A 1 
ATOM   59   C CA  . PRO   A 1 9   ? -34.727 21.304  5.191   1.00 40.85 9   A 1 
ATOM   60   C C   . PRO   A 1 9   ? -34.641 19.915  4.562   1.00 42.00 9   A 1 
ATOM   61   O O   . PRO   A 1 9   ? -35.031 18.947  5.219   1.00 41.02 9   A 1 
ATOM   62   C CB  . PRO   A 1 9   ? -33.634 21.574  6.233   1.00 39.08 9   A 1 
ATOM   63   C CG  . PRO   A 1 9   ? -34.280 21.201  7.563   1.00 37.27 9   A 1 
ATOM   64   C CD  . PRO   A 1 9   ? -35.768 21.469  7.343   1.00 41.13 9   A 1 
ATOM   65   N N   . LEU   A 1 10  ? -34.243 19.827  3.295   1.00 44.70 10  A 1 
ATOM   66   C CA  . LEU   A 1 10  ? -33.996 18.548  2.627   1.00 44.28 10  A 1 
ATOM   67   C C   . LEU   A 1 10  ? -33.095 17.756  3.568   1.00 44.92 10  A 1 
ATOM   68   O O   . LEU   A 1 10  ? -31.909 18.068  3.700   1.00 42.71 10  A 1 
ATOM   69   C CB  . LEU   A 1 10  ? -33.322 18.787  1.260   1.00 41.26 10  A 1 
ATOM   70   C CG  . LEU   A 1 10  ? -34.325 19.059  0.125   1.00 37.90 10  A 1 
ATOM   71   C CD1 . LEU   A 1 10  ? -33.635 19.802  -1.026  1.00 34.72 10  A 1 
ATOM   72   C CD2 . LEU   A 1 10  ? -34.887 17.743  -0.432  1.00 36.91 10  A 1 
ATOM   73   N N   . GLY   A 1 11  ? -33.713 16.882  4.371   1.00 45.03 11  A 1 
ATOM   74   C CA  . GLY   A 1 11  ? -33.032 16.179  5.438   1.00 44.60 11  A 1 
ATOM   75   C C   . GLY   A 1 11  ? -31.919 15.400  4.767   1.00 46.47 11  A 1 
ATOM   76   O O   . GLY   A 1 11  ? -32.160 14.795  3.723   1.00 44.51 11  A 1 
ATOM   77   N N   . VAL   A 1 12  ? -30.718 15.456  5.326   1.00 56.90 12  A 1 
ATOM   78   C CA  . VAL   A 1 12  ? -29.597 14.627  4.871   1.00 57.33 12  A 1 
ATOM   79   C C   . VAL   A 1 12  ? -30.123 13.196  4.876   1.00 60.19 12  A 1 
ATOM   80   O O   . VAL   A 1 12  ? -30.339 12.623  5.944   1.00 54.70 12  A 1 
ATOM   81   C CB  . VAL   A 1 12  ? -28.373 14.800  5.789   1.00 50.36 12  A 1 
ATOM   82   C CG1 . VAL   A 1 12  ? -27.212 13.948  5.309   1.00 45.33 12  A 1 
ATOM   83   C CG2 . VAL   A 1 12  ? -27.911 16.265  5.818   1.00 46.68 12  A 1 
ATOM   84   N N   . GLN   A 1 13  ? -30.485 12.687  3.691   1.00 69.25 13  A 1 
ATOM   85   C CA  . GLN   A 1 13  ? -31.043 11.352  3.579   1.00 72.32 13  A 1 
ATOM   86   C C   . GLN   A 1 13  ? -29.953 10.413  4.066   1.00 76.10 13  A 1 
ATOM   87   O O   . GLN   A 1 13  ? -28.845 10.439  3.534   1.00 69.84 13  A 1 
ATOM   88   C CB  . GLN   A 1 13  ? -31.485 11.038  2.145   1.00 62.63 13  A 1 
ATOM   89   C CG  . GLN   A 1 13  ? -32.829 11.706  1.794   1.00 53.61 13  A 1 
ATOM   90   C CD  . GLN   A 1 13  ? -33.347 11.323  0.403   1.00 48.28 13  A 1 
ATOM   91   O OE1 . GLN   A 1 13  ? -32.654 10.804  -0.444  1.00 42.97 13  A 1 
ATOM   92   N NE2 . GLN   A 1 13  ? -34.604 11.583  0.117   1.00 40.15 13  A 1 
ATOM   93   N N   . GLY   A 1 14  ? -30.244 9.657   5.128   1.00 87.83 14  A 1 
ATOM   94   C CA  . GLY   A 1 14  ? -29.301 8.683   5.662   1.00 92.60 14  A 1 
ATOM   95   C C   . GLY   A 1 14  ? -28.876 7.686   4.587   1.00 95.43 14  A 1 
ATOM   96   O O   . GLY   A 1 14  ? -29.502 7.581   3.532   1.00 93.54 14  A 1 
ATOM   97   N N   . LEU   A 1 15  ? -27.846 6.915   4.881   1.00 96.86 15  A 1 
ATOM   98   C CA  . LEU   A 1 15  ? -27.424 5.822   4.007   1.00 97.83 15  A 1 
ATOM   99   C C   . LEU   A 1 15  ? -28.609 4.907   3.684   1.00 98.13 15  A 1 
ATOM   100  O O   . LEU   A 1 15  ? -29.382 4.540   4.579   1.00 97.63 15  A 1 
ATOM   101  C CB  . LEU   A 1 15  ? -26.310 5.015   4.692   1.00 97.60 15  A 1 
ATOM   102  C CG  . LEU   A 1 15  ? -24.981 5.777   4.869   1.00 97.06 15  A 1 
ATOM   103  C CD1 . LEU   A 1 15  ? -24.054 4.970   5.774   1.00 95.77 15  A 1 
ATOM   104  C CD2 . LEU   A 1 15  ? -24.277 5.997   3.532   1.00 95.09 15  A 1 
ATOM   105  N N   . THR   A 1 16  ? -28.717 4.503   2.417   1.00 98.44 16  A 1 
ATOM   106  C CA  . THR   A 1 16  ? -29.656 3.452   2.008   1.00 98.52 16  A 1 
ATOM   107  C C   . THR   A 1 16  ? -29.267 2.123   2.662   1.00 98.61 16  A 1 
ATOM   108  O O   . THR   A 1 16  ? -28.144 1.955   3.152   1.00 98.46 16  A 1 
ATOM   109  C CB  . THR   A 1 16  ? -29.743 3.297   0.482   1.00 98.37 16  A 1 
ATOM   110  O OG1 . THR   A 1 16  ? -28.567 2.731   -0.027  1.00 97.25 16  A 1 
ATOM   111  C CG2 . THR   A 1 16  ? -30.006 4.618   -0.241  1.00 96.66 16  A 1 
ATOM   112  N N   . GLU   A 1 17  ? -30.192 1.162   2.681   1.00 98.56 17  A 1 
ATOM   113  C CA  . GLU   A 1 17  ? -29.876 -0.159  3.226   1.00 98.56 17  A 1 
ATOM   114  C C   . GLU   A 1 17  ? -28.790 -0.867  2.404   1.00 98.64 17  A 1 
ATOM   115  O O   . GLU   A 1 17  ? -27.889 -1.481  2.972   1.00 98.50 17  A 1 
ATOM   116  C CB  . GLU   A 1 17  ? -31.159 -0.994  3.329   1.00 98.28 17  A 1 
ATOM   117  C CG  . GLU   A 1 17  ? -30.971 -2.290  4.139   1.00 91.22 17  A 1 
ATOM   118  C CD  . GLU   A 1 17  ? -30.444 -2.048  5.569   1.00 80.33 17  A 1 
ATOM   119  O OE1 . GLU   A 1 17  ? -29.832 -2.980  6.126   1.00 74.23 17  A 1 
ATOM   120  O OE2 . GLU   A 1 17  ? -30.628 -0.931  6.122   1.00 77.17 17  A 1 
ATOM   121  N N   . GLU   A 1 18  ? -28.803 -0.691  1.087   1.00 98.62 18  A 1 
ATOM   122  C CA  . GLU   A 1 18  ? -27.758 -1.197  0.192   1.00 98.61 18  A 1 
ATOM   123  C C   . GLU   A 1 18  ? -26.381 -0.607  0.533   1.00 98.75 18  A 1 
ATOM   124  O O   . GLU   A 1 18  ? -25.409 -1.343  0.696   1.00 98.62 18  A 1 
ATOM   125  C CB  . GLU   A 1 18  ? -28.166 -0.873  -1.246  1.00 98.17 18  A 1 
ATOM   126  C CG  . GLU   A 1 18  ? -27.236 -1.497  -2.289  1.00 82.92 18  A 1 
ATOM   127  C CD  . GLU   A 1 18  ? -27.641 -1.124  -3.725  1.00 72.91 18  A 1 
ATOM   128  O OE1 . GLU   A 1 18  ? -26.961 -1.604  -4.656  1.00 67.25 18  A 1 
ATOM   129  O OE2 . GLU   A 1 18  ? -28.614 -0.349  -3.886  1.00 70.29 18  A 1 
ATOM   130  N N   . GLN   A 1 19  ? -26.307 0.712   0.759   1.00 98.74 19  A 1 
ATOM   131  C CA  . GLN   A 1 19  ? -25.068 1.379   1.166   1.00 98.80 19  A 1 
ATOM   132  C C   . GLN   A 1 19  ? -24.574 0.891   2.537   1.00 98.84 19  A 1 
ATOM   133  O O   . GLN   A 1 19  ? -23.375 0.688   2.731   1.00 98.80 19  A 1 
ATOM   134  C CB  . GLN   A 1 19  ? -25.303 2.891   1.197   1.00 98.75 19  A 1 
ATOM   135  C CG  . GLN   A 1 19  ? -25.395 3.517   -0.203  1.00 98.56 19  A 1 
ATOM   136  C CD  . GLN   A 1 19  ? -25.819 4.985   -0.160  1.00 98.45 19  A 1 
ATOM   137  O OE1 . GLN   A 1 19  ? -26.440 5.463   0.779   1.00 97.00 19  A 1 
ATOM   138  N NE2 . GLN   A 1 19  ? -25.501 5.752   -1.179  1.00 96.31 19  A 1 
ATOM   139  N N   . ARG   A 1 20  ? -25.494 0.672   3.504   1.00 98.82 20  A 1 
ATOM   140  C CA  . ARG   A 1 20  ? -25.135 0.101   4.815   1.00 98.80 20  A 1 
ATOM   141  C C   . ARG   A 1 20  ? -24.604 -1.325  4.688   1.00 98.84 20  A 1 
ATOM   142  O O   . ARG   A 1 20  ? -23.626 -1.660  5.357   1.00 98.74 20  A 1 
ATOM   143  C CB  . ARG   A 1 20  ? -26.342 0.114   5.760   1.00 98.56 20  A 1 
ATOM   144  C CG  . ARG   A 1 20  ? -26.602 1.507   6.353   1.00 95.54 20  A 1 
ATOM   145  C CD  . ARG   A 1 20  ? -27.689 1.442   7.418   1.00 92.49 20  A 1 
ATOM   146  N NE  . ARG   A 1 20  ? -28.974 1.950   6.903   1.00 82.79 20  A 1 
ATOM   147  C CZ  . ARG   A 1 20  ? -29.765 2.826   7.500   1.00 73.83 20  A 1 
ATOM   148  N NH1 . ARG   A 1 20  ? -29.489 3.334   8.676   1.00 64.53 20  A 1 
ATOM   149  N NH2 . ARG   A 1 20  ? -30.866 3.204   6.910   1.00 65.04 20  A 1 
ATOM   150  N N   . MET   A 1 21  ? -25.224 -2.160  3.848   1.00 98.87 21  A 1 
ATOM   151  C CA  . MET   A 1 21  ? -24.751 -3.517  3.585   1.00 98.88 21  A 1 
ATOM   152  C C   . MET   A 1 21  ? -23.388 -3.515  2.890   1.00 98.93 21  A 1 
ATOM   153  O O   . MET   A 1 21  ? -22.513 -4.262  3.311   1.00 98.87 21  A 1 
ATOM   154  C CB  . MET   A 1 21  ? -25.770 -4.295  2.752   1.00 98.70 21  A 1 
ATOM   155  C CG  . MET   A 1 21  ? -27.024 -4.653  3.562   1.00 89.19 21  A 1 
ATOM   156  S SD  . MET   A 1 21  ? -27.692 -6.307  3.219   1.00 78.11 21  A 1 
ATOM   157  C CE  . MET   A 1 21  ? -27.949 -6.216  1.432   1.00 66.80 21  A 1 
ATOM   158  N N   . MET   A 1 22  ? -23.182 -2.631  1.910   1.00 98.85 22  A 1 
ATOM   159  C CA  . MET   A 1 22  ? -21.898 -2.462  1.230   1.00 98.88 22  A 1 
ATOM   160  C C   . MET   A 1 22  ? -20.776 -2.115  2.218   1.00 98.93 22  A 1 
ATOM   161  O O   . MET   A 1 22  ? -19.737 -2.779  2.233   1.00 98.90 22  A 1 
ATOM   162  C CB  . MET   A 1 22  ? -22.060 -1.388  0.152   1.00 98.71 22  A 1 
ATOM   163  C CG  . MET   A 1 22  ? -20.790 -1.162  -0.670  1.00 95.34 22  A 1 
ATOM   164  S SD  . MET   A 1 22  ? -20.963 0.136   -1.926  1.00 93.67 22  A 1 
ATOM   165  C CE  . MET   A 1 22  ? -21.947 -0.750  -3.156  1.00 83.35 22  A 1 
ATOM   166  N N   . ILE   A 1 23  ? -20.999 -1.141  3.107   1.00 98.94 23  A 1 
ATOM   167  C CA  . ILE   A 1 23  ? -20.023 -0.792  4.152   1.00 98.95 23  A 1 
ATOM   168  C C   . ILE   A 1 23  ? -19.778 -1.982  5.083   1.00 98.96 23  A 1 
ATOM   169  O O   . ILE   A 1 23  ? -18.632 -2.273  5.415   1.00 98.93 23  A 1 
ATOM   170  C CB  . ILE   A 1 23  ? -20.473 0.458   4.940   1.00 98.91 23  A 1 
ATOM   171  C CG1 . ILE   A 1 23  ? -20.417 1.704   4.028   1.00 98.83 23  A 1 
ATOM   172  C CG2 . ILE   A 1 23  ? -19.599 0.682   6.191   1.00 98.81 23  A 1 
ATOM   173  C CD1 . ILE   A 1 23  ? -21.095 2.942   4.621   1.00 98.54 23  A 1 
ATOM   174  N N   . ARG   A 1 24  ? -20.841 -2.689  5.493   1.00 98.92 24  A 1 
ATOM   175  C CA  . ARG   A 1 24  ? -20.717 -3.845  6.392   1.00 98.90 24  A 1 
ATOM   176  C C   . ARG   A 1 24  ? -19.899 -4.972  5.760   1.00 98.93 24  A 1 
ATOM   177  O O   . ARG   A 1 24  ? -19.071 -5.556  6.453   1.00 98.86 24  A 1 
ATOM   178  C CB  . ARG   A 1 24  ? -22.117 -4.313  6.818   1.00 98.71 24  A 1 
ATOM   179  C CG  . ARG   A 1 24  ? -22.046 -5.404  7.903   1.00 87.86 24  A 1 
ATOM   180  C CD  . ARG   A 1 24  ? -23.445 -5.872  8.326   1.00 84.65 24  A 1 
ATOM   181  N NE  . ARG   A 1 24  ? -24.209 -4.804  8.999   1.00 72.95 24  A 1 
ATOM   182  C CZ  . ARG   A 1 24  ? -25.493 -4.847  9.330   1.00 64.17 24  A 1 
ATOM   183  N NH1 . ARG   A 1 24  ? -26.221 -5.903  9.101   1.00 57.64 24  A 1 
ATOM   184  N NH2 . ARG   A 1 24  ? -26.067 -3.820  9.896   1.00 55.08 24  A 1 
ATOM   185  N N   . GLU   A 1 25  ? -20.088 -5.254  4.469   1.00 98.89 25  A 1 
ATOM   186  C CA  . GLU   A 1 25  ? -19.297 -6.246  3.738   1.00 98.87 25  A 1 
ATOM   187  C C   . GLU   A 1 25  ? -17.813 -5.848  3.676   1.00 98.92 25  A 1 
ATOM   188  O O   . GLU   A 1 25  ? -16.935 -6.668  3.957   1.00 98.84 25  A 1 
ATOM   189  C CB  . GLU   A 1 25  ? -19.890 -6.453  2.332   1.00 98.60 25  A 1 
ATOM   190  C CG  . GLU   A 1 25  ? -19.140 -7.563  1.578   1.00 95.92 25  A 1 
ATOM   191  C CD  . GLU   A 1 25  ? -19.723 -7.894  0.198   1.00 96.03 25  A 1 
ATOM   192  O OE1 . GLU   A 1 25  ? -19.686 -9.091  -0.178  1.00 91.28 25  A 1 
ATOM   193  O OE2 . GLU   A 1 25  ? -20.158 -6.985  -0.526  1.00 93.32 25  A 1 
ATOM   194  N N   . LEU   A 1 26  ? -17.514 -4.577  3.394   1.00 98.94 26  A 1 
ATOM   195  C CA  . LEU   A 1 26  ? -16.140 -4.070  3.374   1.00 98.96 26  A 1 
ATOM   196  C C   . LEU   A 1 26  ? -15.478 -4.120  4.757   1.00 98.95 26  A 1 
ATOM   197  O O   . LEU   A 1 26  ? -14.311 -4.503  4.863   1.00 98.91 26  A 1 
ATOM   198  C CB  . LEU   A 1 26  ? -16.121 -2.634  2.828   1.00 98.95 26  A 1 
ATOM   199  C CG  . LEU   A 1 26  ? -16.514 -2.470  1.350   1.00 98.84 26  A 1 
ATOM   200  C CD1 . LEU   A 1 26  ? -16.434 -0.986  0.994   1.00 98.83 26  A 1 
ATOM   201  C CD2 . LEU   A 1 26  ? -15.598 -3.243  0.409   1.00 98.77 26  A 1 
ATOM   202  N N   . MET   A 1 27  ? -16.208 -3.758  5.815   1.00 98.97 27  A 1 
ATOM   203  C CA  . MET   A 1 27  ? -15.716 -3.814  7.194   1.00 98.97 27  A 1 
ATOM   204  C C   . MET   A 1 27  ? -15.462 -5.257  7.647   1.00 98.96 27  A 1 
ATOM   205  O O   . MET   A 1 27  ? -14.422 -5.536  8.243   1.00 98.92 27  A 1 
ATOM   206  C CB  . MET   A 1 27  ? -16.705 -3.106  8.132   1.00 98.96 27  A 1 
ATOM   207  C CG  . MET   A 1 27  ? -16.679 -1.577  7.975   1.00 98.75 27  A 1 
ATOM   208  S SD  . MET   A 1 27  ? -15.097 -0.782  8.378   1.00 98.63 27  A 1 
ATOM   209  C CE  . MET   A 1 27  ? -15.068 -0.979  10.174  1.00 96.69 27  A 1 
ATOM   210  N N   . ASP   A 1 28  ? -16.361 -6.191  7.306   1.00 98.88 28  A 1 
ATOM   211  C CA  . ASP   A 1 28  ? -16.174 -7.619  7.584   1.00 98.82 28  A 1 
ATOM   212  C C   . ASP   A 1 28  ? -14.957 -8.179  6.830   1.00 98.84 28  A 1 
ATOM   213  O O   . ASP   A 1 28  ? -14.101 -8.845  7.423   1.00 98.63 28  A 1 
ATOM   214  C CB  . ASP   A 1 28  ? -17.465 -8.371  7.223   1.00 98.48 28  A 1 
ATOM   215  C CG  . ASP   A 1 28  ? -17.359 -9.880  7.458   1.00 85.57 28  A 1 
ATOM   216  O OD1 . ASP   A 1 28  ? -17.230 -10.328 8.618   1.00 83.43 28  A 1 
ATOM   217  O OD2 . ASP   A 1 28  ? -17.422 -10.655 6.482   1.00 79.80 28  A 1 
ATOM   218  N N   . ALA   A 1 29  ? -14.809 -7.838  5.551   1.00 98.86 29  A 1 
ATOM   219  C CA  . ALA   A 1 29  ? -13.639 -8.203  4.761   1.00 98.86 29  A 1 
ATOM   220  C C   . ALA   A 1 29  ? -12.346 -7.643  5.367   1.00 98.88 29  A 1 
ATOM   221  O O   . ALA   A 1 29  ? -11.349 -8.361  5.473   1.00 98.80 29  A 1 
ATOM   222  C CB  . ALA   A 1 29  ? -13.841 -7.716  3.319   1.00 98.81 29  A 1 
ATOM   223  N N   . GLN   A 1 30  ? -12.352 -6.386  5.813   1.00 98.93 30  A 1 
ATOM   224  C CA  . GLN   A 1 30  ? -11.199 -5.757  6.457   1.00 98.94 30  A 1 
ATOM   225  C C   . GLN   A 1 30  ? -10.832 -6.477  7.762   1.00 98.93 30  A 1 
ATOM   226  O O   . GLN   A 1 30  ? -9.687  -6.880  7.925   1.00 98.85 30  A 1 
ATOM   227  C CB  . GLN   A 1 30  ? -11.484 -4.269  6.693   1.00 98.89 30  A 1 
ATOM   228  C CG  . GLN   A 1 30  ? -10.273 -3.459  7.187   1.00 98.59 30  A 1 
ATOM   229  C CD  . GLN   A 1 30  ? -9.243  -3.125  6.107   1.00 98.77 30  A 1 
ATOM   230  O OE1 . GLN   A 1 30  ? -9.113  -3.745  5.071   1.00 95.62 30  A 1 
ATOM   231  N NE2 . GLN   A 1 30  ? -8.457  -2.087  6.309   1.00 95.88 30  A 1 
ATOM   232  N N   . MET   A 1 31  ? -11.807 -6.691  8.649   1.00 98.91 31  A 1 
ATOM   233  C CA  . MET   A 1 31  ? -11.607 -7.352  9.940   1.00 98.88 31  A 1 
ATOM   234  C C   . MET   A 1 31  ? -11.044 -8.772  9.785   1.00 98.89 31  A 1 
ATOM   235  O O   . MET   A 1 31  ? -10.141 -9.164  10.521  1.00 98.76 31  A 1 
ATOM   236  C CB  . MET   A 1 31  ? -12.948 -7.374  10.685  1.00 98.70 31  A 1 
ATOM   237  C CG  . MET   A 1 31  ? -12.846 -7.996  12.082  1.00 85.16 31  A 1 
ATOM   238  S SD  . MET   A 1 31  ? -14.436 -8.202  12.933  1.00 74.95 31  A 1 
ATOM   239  C CE  . MET   A 1 31  ? -15.218 -9.438  11.874  1.00 64.89 31  A 1 
ATOM   240  N N   . LYS   A 1 32  ? -11.533 -9.535  8.796   1.00 98.82 32  A 1 
ATOM   241  C CA  . LYS   A 1 32  ? -11.089 -10.913 8.538   1.00 98.76 32  A 1 
ATOM   242  C C   . LYS   A 1 32  ? -9.705  -11.021 7.902   1.00 98.79 32  A 1 
ATOM   243  O O   . LYS   A 1 32  ? -9.103  -12.087 7.952   1.00 98.56 32  A 1 
ATOM   244  C CB  . LYS   A 1 32  ? -12.117 -11.609 7.645   1.00 98.54 32  A 1 
ATOM   245  C CG  . LYS   A 1 32  ? -13.397 -11.947 8.417   1.00 97.14 32  A 1 
ATOM   246  C CD  . LYS   A 1 32  ? -14.447 -12.497 7.454   1.00 94.70 32  A 1 
ATOM   247  C CE  . LYS   A 1 32  ? -15.688 -12.878 8.255   1.00 90.42 32  A 1 
ATOM   248  N NZ  . LYS   A 1 32  ? -16.857 -13.055 7.368   1.00 83.62 32  A 1 
ATOM   249  N N   . THR   A 1 33  ? -9.206  -9.963  7.258   1.00 98.86 33  A 1 
ATOM   250  C CA  . THR   A 1 33  ? -8.025  -10.059 6.375   1.00 98.88 33  A 1 
ATOM   251  C C   . THR   A 1 33  ? -6.930  -9.037  6.659   1.00 98.88 33  A 1 
ATOM   252  O O   . THR   A 1 33  ? -5.881  -9.071  6.006   1.00 98.78 33  A 1 
ATOM   253  C CB  . THR   A 1 33  ? -8.424  -9.981  4.898   1.00 98.83 33  A 1 
ATOM   254  O OG1 . THR   A 1 33  ? -8.884  -8.679  4.597   1.00 98.72 33  A 1 
ATOM   255  C CG2 . THR   A 1 33  ? -9.503  -10.988 4.510   1.00 98.63 33  A 1 
ATOM   256  N N   . PHE   A 1 34  ? -7.143  -8.112  7.599   1.00 98.89 34  A 1 
ATOM   257  C CA  . PHE   A 1 34  ? -6.114  -7.179  8.038   1.00 98.91 34  A 1 
ATOM   258  C C   . PHE   A 1 34  ? -5.635  -7.545  9.440   1.00 98.88 34  A 1 
ATOM   259  O O   . PHE   A 1 34  ? -6.302  -7.271  10.432  1.00 98.73 34  A 1 
ATOM   260  C CB  . PHE   A 1 34  ? -6.610  -5.732  7.929   1.00 98.89 34  A 1 
ATOM   261  C CG  . PHE   A 1 34  ? -5.565  -4.660  8.209   1.00 98.91 34  A 1 
ATOM   262  C CD1 . PHE   A 1 34  ? -5.991  -3.353  8.520   1.00 98.71 34  A 1 
ATOM   263  C CD2 . PHE   A 1 34  ? -4.186  -4.921  8.145   1.00 98.72 34  A 1 
ATOM   264  C CE1 . PHE   A 1 34  ? -5.056  -2.339  8.769   1.00 98.60 34  A 1 
ATOM   265  C CE2 . PHE   A 1 34  ? -3.246  -3.915  8.408   1.00 98.58 34  A 1 
ATOM   266  C CZ  . PHE   A 1 34  ? -3.684  -2.624  8.721   1.00 98.64 34  A 1 
ATOM   267  N N   . ASP   A 1 35  ? -4.448  -8.139  9.503   1.00 98.85 35  A 1 
ATOM   268  C CA  . ASP   A 1 35  ? -3.736  -8.373  10.757  1.00 98.83 35  A 1 
ATOM   269  C C   . ASP   A 1 35  ? -3.128  -7.052  11.254  1.00 98.84 35  A 1 
ATOM   270  O O   . ASP   A 1 35  ? -1.973  -6.722  10.976  1.00 98.72 35  A 1 
ATOM   271  C CB  . ASP   A 1 35  ? -2.687  -9.464  10.535  1.00 98.70 35  A 1 
ATOM   272  C CG  . ASP   A 1 35  ? -1.885  -9.785  11.797  1.00 98.61 35  A 1 
ATOM   273  O OD1 . ASP   A 1 35  ? -2.284  -9.357  12.901  1.00 98.05 35  A 1 
ATOM   274  O OD2 . ASP   A 1 35  ? -0.844  -10.462 11.661  1.00 97.70 35  A 1 
ATOM   275  N N   . THR   A 1 36  ? -3.925  -6.262  11.969  1.00 98.85 36  A 1 
ATOM   276  C CA  . THR   A 1 36  ? -3.542  -4.921  12.445  1.00 98.85 36  A 1 
ATOM   277  C C   . THR   A 1 36  ? -2.391  -4.943  13.452  1.00 98.84 36  A 1 
ATOM   278  O O   . THR   A 1 36  ? -1.694  -3.941  13.620  1.00 98.67 36  A 1 
ATOM   279  C CB  . THR   A 1 36  ? -4.739  -4.207  13.086  1.00 98.75 36  A 1 
ATOM   280  O OG1 . THR   A 1 36  ? -5.266  -4.980  14.143  1.00 98.09 36  A 1 
ATOM   281  C CG2 . THR   A 1 36  ? -5.875  -3.961  12.094  1.00 97.85 36  A 1 
ATOM   282  N N   . THR   A 1 37  ? -2.166  -6.080  14.112  1.00 98.80 37  A 1 
ATOM   283  C CA  . THR   A 1 37  ? -1.083  -6.275  15.086  1.00 98.76 37  A 1 
ATOM   284  C C   . THR   A 1 37  ? 0.131   -6.982  14.485  1.00 98.78 37  A 1 
ATOM   285  O O   . THR   A 1 37  ? 1.135   -7.157  15.179  1.00 98.44 37  A 1 
ATOM   286  C CB  . THR   A 1 37  ? -1.576  -7.038  16.324  1.00 98.51 37  A 1 
ATOM   287  O OG1 . THR   A 1 37  ? -1.968  -8.348  15.995  1.00 97.38 37  A 1 
ATOM   288  C CG2 . THR   A 1 37  ? -2.753  -6.347  17.011  1.00 96.72 37  A 1 
ATOM   289  N N   . PHE   A 1 38  ? 0.049   -7.401  13.217  1.00 98.80 38  A 1 
ATOM   290  C CA  . PHE   A 1 38  ? 1.082   -8.152  12.499  1.00 98.85 38  A 1 
ATOM   291  C C   . PHE   A 1 38  ? 1.505   -9.437  13.237  1.00 98.75 38  A 1 
ATOM   292  O O   . PHE   A 1 38  ? 2.630   -9.909  13.104  1.00 98.47 38  A 1 
ATOM   293  C CB  . PHE   A 1 38  ? 2.245   -7.227  12.124  1.00 98.87 38  A 1 
ATOM   294  C CG  . PHE   A 1 38  ? 1.873   -6.112  11.160  1.00 98.87 38  A 1 
ATOM   295  C CD1 . PHE   A 1 38  ? 2.293   -6.174  9.816   1.00 98.76 38  A 1 
ATOM   296  C CD2 . PHE   A 1 38  ? 1.095   -5.018  11.581  1.00 98.74 38  A 1 
ATOM   297  C CE1 . PHE   A 1 38  ? 1.946   -5.154  8.913   1.00 98.63 38  A 1 
ATOM   298  C CE2 . PHE   A 1 38  ? 0.736   -3.998  10.677  1.00 98.63 38  A 1 
ATOM   299  C CZ  . PHE   A 1 38  ? 1.164   -4.069  9.344   1.00 98.65 38  A 1 
ATOM   300  N N   . SER   A 1 39  ? 0.590   -10.022 14.020  1.00 98.74 39  A 1 
ATOM   301  C CA  . SER   A 1 39  ? 0.864   -11.173 14.891  1.00 98.56 39  A 1 
ATOM   302  C C   . SER   A 1 39  ? 1.184   -12.457 14.113  1.00 98.49 39  A 1 
ATOM   303  O O   . SER   A 1 39  ? 1.907   -13.325 14.608  1.00 97.71 39  A 1 
ATOM   304  C CB  . SER   A 1 39  ? -0.334  -11.400 15.814  1.00 98.02 39  A 1 
ATOM   305  O OG  . SER   A 1 39  ? -1.506  -11.671 15.078  1.00 87.16 39  A 1 
ATOM   306  N N   . HIS   A 1 40  ? 0.703   -12.558 12.886  1.00 98.62 40  A 1 
ATOM   307  C CA  . HIS   A 1 40  ? 0.956   -13.674 11.974  1.00 98.57 40  A 1 
ATOM   308  C C   . HIS   A 1 40  ? 2.080   -13.386 10.969  1.00 98.53 40  A 1 
ATOM   309  O O   . HIS   A 1 40  ? 2.455   -14.276 10.199  1.00 97.98 40  A 1 
ATOM   310  C CB  . HIS   A 1 40  ? -0.352  -14.073 11.279  1.00 98.41 40  A 1 
ATOM   311  C CG  . HIS   A 1 40  ? -1.438  -14.446 12.257  1.00 97.66 40  A 1 
ATOM   312  N ND1 . HIS   A 1 40  ? -2.438  -13.622 12.716  1.00 86.31 40  A 1 
ATOM   313  C CD2 . HIS   A 1 40  ? -1.598  -15.652 12.896  1.00 86.79 40  A 1 
ATOM   314  C CE1 . HIS   A 1 40  ? -3.179  -14.306 13.599  1.00 88.48 40  A 1 
ATOM   315  N NE2 . HIS   A 1 40  ? -2.700  -15.548 13.738  1.00 90.79 40  A 1 
ATOM   316  N N   . PHE   A 1 41  ? 2.668   -12.184 10.977  1.00 98.58 41  A 1 
ATOM   317  C CA  . PHE   A 1 41  ? 3.868   -11.897 10.190  1.00 98.55 41  A 1 
ATOM   318  C C   . PHE   A 1 41  ? 5.087   -12.514 10.883  1.00 98.28 41  A 1 
ATOM   319  O O   . PHE   A 1 41  ? 5.648   -11.964 11.830  1.00 97.74 41  A 1 
ATOM   320  C CB  . PHE   A 1 41  ? 4.012   -10.391 9.934   1.00 98.53 41  A 1 
ATOM   321  C CG  . PHE   A 1 41  ? 5.205   -10.050 9.051   1.00 98.67 41  A 1 
ATOM   322  C CD1 . PHE   A 1 41  ? 6.127   -9.067  9.457   1.00 98.51 41  A 1 
ATOM   323  C CD2 . PHE   A 1 41  ? 5.406   -10.711 7.826   1.00 98.55 41  A 1 
ATOM   324  C CE1 . PHE   A 1 41  ? 7.229   -8.749  8.645   1.00 98.45 41  A 1 
ATOM   325  C CE2 . PHE   A 1 41  ? 6.514   -10.401 7.019   1.00 98.49 41  A 1 
ATOM   326  C CZ  . PHE   A 1 41  ? 7.424   -9.418  7.428   1.00 98.55 41  A 1 
ATOM   327  N N   . LYS   A 1 42  ? 5.467   -13.707 10.422  1.00 98.12 42  A 1 
ATOM   328  C CA  . LYS   A 1 42  ? 6.536   -14.549 10.973  1.00 97.73 42  A 1 
ATOM   329  C C   . LYS   A 1 42  ? 7.476   -15.006 9.858   1.00 97.96 42  A 1 
ATOM   330  O O   . LYS   A 1 42  ? 7.170   -14.847 8.676   1.00 97.27 42  A 1 
ATOM   331  C CB  . LYS   A 1 42  ? 5.916   -15.741 11.734  1.00 96.24 42  A 1 
ATOM   332  C CG  . LYS   A 1 42  ? 5.091   -15.294 12.952  1.00 92.11 42  A 1 
ATOM   333  C CD  . LYS   A 1 42  ? 4.447   -16.477 13.687  1.00 86.11 42  A 1 
ATOM   334  C CE  . LYS   A 1 42  ? 3.563   -15.942 14.817  1.00 76.22 42  A 1 
ATOM   335  N NZ  . LYS   A 1 42  ? 2.817   -17.010 15.528  1.00 65.90 42  A 1 
ATOM   336  N N   . ASN   A 1 43  ? 8.613   -15.587 10.248  1.00 97.85 43  A 1 
ATOM   337  C CA  . ASN   A 1 43  ? 9.606   -16.168 9.334   1.00 98.00 43  A 1 
ATOM   338  C C   . ASN   A 1 43  ? 10.170  -15.176 8.298   1.00 98.05 43  A 1 
ATOM   339  O O   . ASN   A 1 43  ? 10.673  -15.576 7.250   1.00 97.33 43  A 1 
ATOM   340  C CB  . ASN   A 1 43  ? 9.043   -17.459 8.706   1.00 97.62 43  A 1 
ATOM   341  C CG  . ASN   A 1 43  ? 8.548   -18.457 9.746   1.00 95.46 43  A 1 
ATOM   342  O OD1 . ASN   A 1 43  ? 9.015   -18.508 10.873  1.00 88.01 43  A 1 
ATOM   343  N ND2 . ASN   A 1 43  ? 7.572   -19.265 9.401   1.00 86.06 43  A 1 
ATOM   344  N N   . PHE   A 1 44  ? 10.099  -13.884 8.593   1.00 98.41 44  A 1 
ATOM   345  C CA  . PHE   A 1 44  ? 10.654  -12.834 7.749   1.00 98.35 44  A 1 
ATOM   346  C C   . PHE   A 1 44  ? 12.172  -12.731 7.906   1.00 98.23 44  A 1 
ATOM   347  O O   . PHE   A 1 44  ? 12.740  -12.974 8.974   1.00 97.85 44  A 1 
ATOM   348  C CB  . PHE   A 1 44  ? 9.962   -11.497 8.055   1.00 98.31 44  A 1 
ATOM   349  C CG  . PHE   A 1 44  ? 9.954   -11.101 9.518   1.00 98.42 44  A 1 
ATOM   350  C CD1 . PHE   A 1 44  ? 8.807   -11.335 10.307  1.00 98.21 44  A 1 
ATOM   351  C CD2 . PHE   A 1 44  ? 11.074  -10.501 10.110  1.00 98.11 44  A 1 
ATOM   352  C CE1 . PHE   A 1 44  ? 8.787   -10.981 11.664  1.00 97.80 44  A 1 
ATOM   353  C CE2 . PHE   A 1 44  ? 11.063  -10.148 11.474  1.00 97.84 44  A 1 
ATOM   354  C CZ  . PHE   A 1 44  ? 9.918   -10.390 12.247  1.00 97.82 44  A 1 
ATOM   355  N N   . ARG   A 1 45  ? 12.820  -12.314 6.841   1.00 98.05 45  A 1 
ATOM   356  C CA  . ARG   A 1 45  ? 14.256  -12.025 6.851   1.00 97.94 45  A 1 
ATOM   357  C C   . ARG   A 1 45  ? 14.528  -10.700 7.565   1.00 97.55 45  A 1 
ATOM   358  O O   . ARG   A 1 45  ? 13.752  -9.753  7.467   1.00 97.15 45  A 1 
ATOM   359  C CB  . ARG   A 1 45  ? 14.792  -12.038 5.420   1.00 98.07 45  A 1 
ATOM   360  C CG  . ARG   A 1 45  ? 14.718  -13.438 4.784   1.00 98.02 45  A 1 
ATOM   361  C CD  . ARG   A 1 45  ? 14.986  -13.403 3.279   1.00 97.77 45  A 1 
ATOM   362  N NE  . ARG   A 1 45  ? 13.844  -12.846 2.552   1.00 97.60 45  A 1 
ATOM   363  C CZ  . ARG   A 1 45  ? 13.771  -12.578 1.255   1.00 97.89 45  A 1 
ATOM   364  N NH1 . ARG   A 1 45  ? 14.784  -12.775 0.460   1.00 96.34 45  A 1 
ATOM   365  N NH2 . ARG   A 1 45  ? 12.670  -12.122 0.741   1.00 97.08 45  A 1 
ATOM   366  N N   . LEU   A 1 46  ? 15.657  -10.641 8.249   1.00 97.18 46  A 1 
ATOM   367  C CA  . LEU   A 1 46  ? 16.194  -9.420  8.840   1.00 96.91 46  A 1 
ATOM   368  C C   . LEU   A 1 46  ? 17.521  -9.063  8.161   1.00 96.71 46  A 1 
ATOM   369  O O   . LEU   A 1 46  ? 18.195  -9.956  7.642   1.00 96.05 46  A 1 
ATOM   370  C CB  . LEU   A 1 46  ? 16.354  -9.595  10.358  1.00 96.49 46  A 1 
ATOM   371  C CG  . LEU   A 1 46  ? 15.021  -9.602  11.134  1.00 95.99 46  A 1 
ATOM   372  C CD1 . LEU   A 1 46  ? 15.279  -9.949  12.601  1.00 95.16 46  A 1 
ATOM   373  C CD2 . LEU   A 1 46  ? 14.314  -8.245  11.082  1.00 94.61 46  A 1 
ATOM   374  N N   . PRO   A 1 47  ? 17.911  -7.782  8.166   1.00 95.00 47  A 1 
ATOM   375  C CA  . PRO   A 1 47  ? 19.258  -7.402  7.770   1.00 94.40 47  A 1 
ATOM   376  C C   . PRO   A 1 47  ? 20.271  -8.185  8.605   1.00 93.69 47  A 1 
ATOM   377  O O   . PRO   A 1 47  ? 20.172  -8.223  9.832   1.00 90.97 47  A 1 
ATOM   378  C CB  . PRO   A 1 47  ? 19.369  -5.894  8.015   1.00 92.66 47  A 1 
ATOM   379  C CG  . PRO   A 1 47  ? 17.926  -5.423  8.084   1.00 90.47 47  A 1 
ATOM   380  C CD  . PRO   A 1 47  ? 17.172  -6.624  8.632   1.00 93.96 47  A 1 
ATOM   381  N N   . GLY   A 1 48  ? 21.220  -8.827  7.935   1.00 90.13 48  A 1 
ATOM   382  C CA  . GLY   A 1 48  ? 22.309  -9.495  8.632   1.00 87.79 48  A 1 
ATOM   383  C C   . GLY   A 1 48  ? 23.052  -8.487  9.500   1.00 85.42 48  A 1 
ATOM   384  O O   . GLY   A 1 48  ? 23.250  -7.341  9.093   1.00 76.68 48  A 1 
ATOM   385  N N   . VAL   A 1 49  ? 23.472  -8.923  10.697  1.00 77.05 49  A 1 
ATOM   386  C CA  . VAL   A 1 49  ? 24.522  -8.198  11.406  1.00 74.35 49  A 1 
ATOM   387  C C   . VAL   A 1 49  ? 25.706  -8.207  10.453  1.00 72.05 49  A 1 
ATOM   388  O O   . VAL   A 1 49  ? 26.213  -9.277  10.126  1.00 64.71 49  A 1 
ATOM   389  C CB  . VAL   A 1 49  ? 24.874  -8.846  12.756  1.00 68.65 49  A 1 
ATOM   390  C CG1 . VAL   A 1 49  ? 25.903  -8.002  13.505  1.00 60.49 49  A 1 
ATOM   391  C CG2 . VAL   A 1 49  ? 23.630  -8.982  13.641  1.00 60.10 49  A 1 
ATOM   392  N N   . LEU   A 1 50  ? 26.091  -7.036  9.949   1.00 59.41 50  A 1 
ATOM   393  C CA  . LEU   A 1 50  ? 27.274  -6.899  9.110   1.00 56.36 50  A 1 
ATOM   394  C C   . LEU   A 1 50  ? 28.464  -7.380  9.941   1.00 54.82 50  A 1 
ATOM   395  O O   . LEU   A 1 50  ? 29.032  -6.623  10.726  1.00 50.35 50  A 1 
ATOM   396  C CB  . LEU   A 1 50  ? 27.450  -5.436  8.656   1.00 52.08 50  A 1 
ATOM   397  C CG  . LEU   A 1 50  ? 26.535  -5.004  7.495   1.00 48.73 50  A 1 
ATOM   398  C CD1 . LEU   A 1 50  ? 26.513  -3.478  7.392   1.00 45.96 50  A 1 
ATOM   399  C CD2 . LEU   A 1 50  ? 27.041  -5.558  6.157   1.00 44.66 50  A 1 
ATOM   400  N N   . SER   A 1 51  ? 28.831  -8.660  9.794   1.00 41.60 51  A 1 
ATOM   401  C CA  . SER   A 1 51  ? 30.196  -9.049  10.078  1.00 39.12 51  A 1 
ATOM   402  C C   . SER   A 1 51  ? 31.054  -8.253  9.105   1.00 39.35 51  A 1 
ATOM   403  O O   . SER   A 1 51  ? 30.839  -8.328  7.894   1.00 36.98 51  A 1 
ATOM   404  C CB  . SER   A 1 51  ? 30.394  -10.562 9.929   1.00 34.68 51  A 1 
ATOM   405  O OG  . SER   A 1 51  ? 29.998  -11.007 8.655   1.00 31.82 51  A 1 
ATOM   406  N N   . SER   A 1 52  ? 32.000  -7.492  9.634   1.00 38.57 52  A 1 
ATOM   407  C CA  . SER   A 1 52  ? 32.894  -6.606  8.870   1.00 36.93 52  A 1 
ATOM   408  C C   . SER   A 1 52  ? 33.624  -7.277  7.702   1.00 36.94 52  A 1 
ATOM   409  O O   . SER   A 1 52  ? 34.103  -6.597  6.805   1.00 35.02 52  A 1 
ATOM   410  C CB  . SER   A 1 52  ? 33.941  -6.058  9.837   1.00 33.23 52  A 1 
ATOM   411  O OG  . SER   A 1 52  ? 34.523  -7.115  10.581  1.00 31.15 52  A 1 
ATOM   412  N N   . GLY   A 1 53  ? 33.761  -8.602  7.735   1.00 38.14 53  A 1 
ATOM   413  C CA  . GLY   A 1 53  ? 34.595  -9.372  6.819   1.00 35.76 53  A 1 
ATOM   414  C C   . GLY   A 1 53  ? 33.903  -9.938  5.585   1.00 36.94 53  A 1 
ATOM   415  O O   . GLY   A 1 53  ? 34.526  -10.744 4.904   1.00 34.64 53  A 1 
ATOM   416  N N   . CYS   A 1 54  ? 32.657  -9.589  5.276   1.00 39.04 54  A 1 
ATOM   417  C CA  . CYS   A 1 54  ? 32.145  -9.898  3.943   1.00 38.61 54  A 1 
ATOM   418  C C   . CYS   A 1 54  ? 32.859  -8.988  2.943   1.00 38.97 54  A 1 
ATOM   419  O O   . CYS   A 1 54  ? 32.336  -7.946  2.550   1.00 36.98 54  A 1 
ATOM   420  C CB  . CYS   A 1 54  ? 30.617  -9.788  3.874   1.00 36.02 54  A 1 
ATOM   421  S SG  . CYS   A 1 54  ? 29.848  -11.329 4.458   1.00 31.77 54  A 1 
ATOM   422  N N   . GLU   A 1 55  ? 34.055  -9.399  2.555   1.00 34.32 55  A 1 
ATOM   423  C CA  . GLU   A 1 55  ? 34.756  -8.865  1.402   1.00 34.37 55  A 1 
ATOM   424  C C   . GLU   A 1 55  ? 33.781  -8.887  0.229   1.00 35.88 55  A 1 
ATOM   425  O O   . GLU   A 1 55  ? 33.274  -9.936  -0.180  1.00 34.10 55  A 1 
ATOM   426  C CB  . GLU   A 1 55  ? 36.017  -9.678  1.087   1.00 31.08 55  A 1 
ATOM   427  C CG  . GLU   A 1 55  ? 37.139  -9.445  2.108   1.00 26.17 55  A 1 
ATOM   428  C CD  . GLU   A 1 55  ? 38.433  -10.212 1.798   1.00 24.08 55  A 1 
ATOM   429  O OE1 . GLU   A 1 55  ? 39.456  -9.884  2.442   1.00 19.87 55  A 1 
ATOM   430  O OE2 . GLU   A 1 55  ? 38.394  -11.153 0.969   1.00 22.47 55  A 1 
ATOM   431  N N   . LEU   A 1 56  ? 33.471  -7.708  -0.279  1.00 45.59 56  A 1 
ATOM   432  C CA  . LEU   A 1 56  ? 32.887  -7.594  -1.601  1.00 46.02 56  A 1 
ATOM   433  C C   . LEU   A 1 56  ? 33.831  -8.362  -2.524  1.00 46.20 56  A 1 
ATOM   434  O O   . LEU   A 1 56  ? 35.021  -8.049  -2.514  1.00 44.76 56  A 1 
ATOM   435  C CB  . LEU   A 1 56  ? 32.796  -6.112  -2.003  1.00 43.56 56  A 1 
ATOM   436  C CG  . LEU   A 1 56  ? 31.544  -5.412  -1.447  1.00 39.11 56  A 1 
ATOM   437  C CD1 . LEU   A 1 56  ? 31.728  -3.894  -1.468  1.00 38.28 56  A 1 
ATOM   438  C CD2 . LEU   A 1 56  ? 30.316  -5.748  -2.299  1.00 40.34 56  A 1 
ATOM   439  N N   . PRO   A 1 57  ? 33.365  -9.379  -3.288  1.00 41.80 57  A 1 
ATOM   440  C CA  . PRO   A 1 57  ? 34.249  -10.076 -4.206  1.00 40.88 57  A 1 
ATOM   441  C C   . PRO   A 1 57  ? 34.934  -9.033  -5.088  1.00 41.45 57  A 1 
ATOM   442  O O   . PRO   A 1 57  ? 34.245  -8.293  -5.789  1.00 40.42 57  A 1 
ATOM   443  C CB  . PRO   A 1 57  ? 33.352  -11.025 -5.010  1.00 38.05 57  A 1 
ATOM   444  C CG  . PRO   A 1 57  ? 32.092  -11.168 -4.166  1.00 37.13 57  A 1 
ATOM   445  C CD  . PRO   A 1 57  ? 32.013  -9.862  -3.377  1.00 41.87 57  A 1 
ATOM   446  N N   . GLU   A 1 58  ? 36.269  -8.964  -5.023  1.00 33.53 58  A 1 
ATOM   447  C CA  . GLU   A 1 58  ? 37.078  -7.980  -5.764  1.00 31.92 58  A 1 
ATOM   448  C C   . GLU   A 1 58  ? 36.772  -7.972  -7.265  1.00 31.50 58  A 1 
ATOM   449  O O   . GLU   A 1 58  ? 36.905  -6.953  -7.936  1.00 29.79 58  A 1 
ATOM   450  C CB  . GLU   A 1 58  ? 38.570  -8.314  -5.617  1.00 29.19 58  A 1 
ATOM   451  C CG  . GLU   A 1 58  ? 39.179  -8.015  -4.245  1.00 25.17 58  A 1 
ATOM   452  C CD  . GLU   A 1 58  ? 40.696  -8.254  -4.256  1.00 22.59 58  A 1 
ATOM   453  O OE1 . GLU   A 1 58  ? 41.407  -7.528  -3.529  1.00 18.50 58  A 1 
ATOM   454  O OE2 . GLU   A 1 58  ? 41.145  -9.150  -5.011  1.00 23.46 58  A 1 
ATOM   455  N N   . SER   A 1 59  ? 36.344  -9.132  -7.792  1.00 39.90 59  A 1 
ATOM   456  C CA  . SER   A 1 59  ? 36.063  -9.350  -9.211  1.00 39.52 59  A 1 
ATOM   457  C C   . SER   A 1 59  ? 34.791  -8.673  -9.721  1.00 39.96 59  A 1 
ATOM   458  O O   . SER   A 1 59  ? 34.333  -9.020  -10.813 1.00 38.96 59  A 1 
ATOM   459  C CB  . SER   A 1 59  ? 36.025  -10.848 -9.504  1.00 36.17 59  A 1 
ATOM   460  O OG  . SER   A 1 59  ? 34.876  -11.428 -8.920  1.00 33.38 59  A 1 
ATOM   461  N N   . LEU   A 1 60  ? 34.185  -7.761  -8.973  1.00 52.13 60  A 1 
ATOM   462  C CA  . LEU   A 1 60  ? 33.221  -6.846  -9.565  1.00 51.76 60  A 1 
ATOM   463  C C   . LEU   A 1 60  ? 33.996  -5.987  -10.561 1.00 51.26 60  A 1 
ATOM   464  O O   . LEU   A 1 60  ? 34.623  -5.001  -10.184 1.00 49.52 60  A 1 
ATOM   465  C CB  . LEU   A 1 60  ? 32.495  -6.015  -8.495  1.00 49.19 60  A 1 
ATOM   466  C CG  . LEU   A 1 60  ? 31.355  -6.786  -7.804  1.00 47.03 60  A 1 
ATOM   467  C CD1 . LEU   A 1 60  ? 30.881  -6.014  -6.570  1.00 45.79 60  A 1 
ATOM   468  C CD2 . LEU   A 1 60  ? 30.147  -6.978  -8.728  1.00 46.01 60  A 1 
ATOM   469  N N   . GLN   A 1 61  ? 33.962  -6.414  -11.833 1.00 48.12 61  A 1 
ATOM   470  C CA  . GLN   A 1 61  ? 34.476  -5.622  -12.941 1.00 49.49 61  A 1 
ATOM   471  C C   . GLN   A 1 61  ? 33.931  -4.204  -12.803 1.00 51.02 61  A 1 
ATOM   472  O O   . GLN   A 1 61  ? 32.769  -4.018  -12.431 1.00 49.56 61  A 1 
ATOM   473  C CB  . GLN   A 1 61  ? 34.042  -6.224  -14.285 1.00 46.50 61  A 1 
ATOM   474  C CG  . GLN   A 1 61  ? 34.799  -7.519  -14.623 1.00 41.33 61  A 1 
ATOM   475  C CD  . GLN   A 1 61  ? 34.391  -8.109  -15.974 1.00 36.57 61  A 1 
ATOM   476  O OE1 . GLN   A 1 61  ? 33.402  -7.756  -16.579 1.00 35.23 61  A 1 
ATOM   477  N NE2 . GLN   A 1 61  ? 35.148  -9.047  -16.494 1.00 34.19 61  A 1 
ATOM   478  N N   . ALA   A 1 62  ? 34.783  -3.221  -13.087 1.00 61.12 62  A 1 
ATOM   479  C CA  . ALA   A 1 62  ? 34.370  -1.827  -13.062 1.00 62.11 62  A 1 
ATOM   480  C C   . ALA   A 1 62  ? 33.075  -1.700  -13.883 1.00 64.10 62  A 1 
ATOM   481  O O   . ALA   A 1 62  ? 33.088  -2.058  -15.068 1.00 60.28 62  A 1 
ATOM   482  C CB  . ALA   A 1 62  ? 35.494  -0.957  -13.626 1.00 57.26 62  A 1 
ATOM   483  N N   . PRO   A 1 63  ? 31.962  -1.267  -13.258 1.00 71.41 63  A 1 
ATOM   484  C CA  . PRO   A 1 63  ? 30.685  -1.251  -13.947 1.00 72.88 63  A 1 
ATOM   485  C C   . PRO   A 1 63  ? 30.827  -0.398  -15.202 1.00 76.59 63  A 1 
ATOM   486  O O   . PRO   A 1 63  ? 31.475  0.656   -15.186 1.00 73.05 63  A 1 
ATOM   487  C CB  . PRO   A 1 63  ? 29.668  -0.705  -12.942 1.00 66.60 63  A 1 
ATOM   488  C CG  . PRO   A 1 63  ? 30.513  0.057   -11.933 1.00 62.59 63  A 1 
ATOM   489  C CD  . PRO   A 1 63  ? 31.829  -0.713  -11.929 1.00 64.56 63  A 1 
ATOM   490  N N   . SER   A 1 64  ? 30.215  -0.862  -16.292 1.00 80.22 64  A 1 
ATOM   491  C CA  . SER   A 1 64  ? 30.137  -0.051  -17.501 1.00 84.17 64  A 1 
ATOM   492  C C   . SER   A 1 64  ? 29.539  1.319   -17.165 1.00 87.36 64  A 1 
ATOM   493  O O   . SER   A 1 64  ? 28.841  1.502   -16.162 1.00 84.01 64  A 1 
ATOM   494  C CB  . SER   A 1 64  ? 29.317  -0.773  -18.575 1.00 77.37 64  A 1 
ATOM   495  O OG  . SER   A 1 64  ? 27.962  -0.849  -18.187 1.00 71.43 64  A 1 
ATOM   496  N N   . ARG   A 1 65  ? 29.785  2.311   -18.010 1.00 86.41 65  A 1 
ATOM   497  C CA  . ARG   A 1 65  ? 29.227  3.657   -17.790 1.00 89.28 65  A 1 
ATOM   498  C C   . ARG   A 1 65  ? 27.700  3.631   -17.646 1.00 91.24 65  A 1 
ATOM   499  O O   . ARG   A 1 65  ? 27.135  4.434   -16.898 1.00 89.44 65  A 1 
ATOM   500  C CB  . ARG   A 1 65  ? 29.687  4.575   -18.935 1.00 86.12 65  A 1 
ATOM   501  C CG  . ARG   A 1 65  ? 29.367  6.044   -18.658 1.00 75.71 65  A 1 
ATOM   502  C CD  . ARG   A 1 65  ? 29.862  6.917   -19.812 1.00 70.06 65  A 1 
ATOM   503  N NE  . ARG   A 1 65  ? 29.615  8.348   -19.555 1.00 59.67 65  A 1 
ATOM   504  C CZ  . ARG   A 1 65  ? 29.858  9.344   -20.394 1.00 49.48 65  A 1 
ATOM   505  N NH1 . ARG   A 1 65  ? 30.359  9.135   -21.575 1.00 46.49 65  A 1 
ATOM   506  N NH2 . ARG   A 1 65  ? 29.601  10.575  -20.046 1.00 46.63 65  A 1 
ATOM   507  N N   . GLU   A 1 66  ? 27.044  2.701   -18.355 1.00 89.77 66  A 1 
ATOM   508  C CA  . GLU   A 1 66  ? 25.600  2.495   -18.293 1.00 91.35 66  A 1 
ATOM   509  C C   . GLU   A 1 66  ? 25.178  1.853   -16.960 1.00 91.98 66  A 1 
ATOM   510  O O   . GLU   A 1 66  ? 24.275  2.359   -16.290 1.00 89.89 66  A 1 
ATOM   511  C CB  . GLU   A 1 66  ? 25.177  1.643   -19.493 1.00 88.02 66  A 1 
ATOM   512  C CG  . GLU   A 1 66  ? 23.655  1.582   -19.622 1.00 76.38 66  A 1 
ATOM   513  C CD  . GLU   A 1 66  ? 23.183  0.737   -20.808 1.00 69.15 66  A 1 
ATOM   514  O OE1 . GLU   A 1 66  ? 21.972  0.432   -20.823 1.00 62.22 66  A 1 
ATOM   515  O OE2 . GLU   A 1 66  ? 24.020  0.408   -21.679 1.00 65.53 66  A 1 
ATOM   516  N N   . GLU   A 1 67  ? 25.878  0.806   -16.509 1.00 91.18 67  A 1 
ATOM   517  C CA  . GLU   A 1 67  ? 25.638  0.192   -15.200 1.00 91.52 67  A 1 
ATOM   518  C C   . GLU   A 1 67  ? 25.879  1.188   -14.064 1.00 92.14 67  A 1 
ATOM   519  O O   . GLU   A 1 67  ? 25.051  1.298   -13.162 1.00 91.37 67  A 1 
ATOM   520  C CB  . GLU   A 1 67  ? 26.538  -1.022  -15.007 1.00 88.52 67  A 1 
ATOM   521  C CG  . GLU   A 1 67  ? 26.068  -2.224  -15.824 1.00 78.10 67  A 1 
ATOM   522  C CD  . GLU   A 1 67  ? 27.129  -3.323  -15.849 1.00 70.30 67  A 1 
ATOM   523  O OE1 . GLU   A 1 67  ? 26.745  -4.500  -15.728 1.00 63.58 67  A 1 
ATOM   524  O OE2 . GLU   A 1 67  ? 28.317  -2.958  -16.026 1.00 64.47 67  A 1 
ATOM   525  N N   . ALA   A 1 68  ? 26.951  1.978   -14.134 1.00 92.24 68  A 1 
ATOM   526  C CA  . ALA   A 1 68  ? 27.216  3.016   -13.141 1.00 93.15 68  A 1 
ATOM   527  C C   . ALA   A 1 68  ? 26.065  4.040   -13.050 1.00 93.83 68  A 1 
ATOM   528  O O   . ALA   A 1 68  ? 25.704  4.479   -11.955 1.00 93.02 68  A 1 
ATOM   529  C CB  . ALA   A 1 68  ? 28.546  3.690   -13.485 1.00 91.42 68  A 1 
ATOM   530  N N   . ALA   A 1 69  ? 25.452  4.390   -14.184 1.00 94.51 69  A 1 
ATOM   531  C CA  . ALA   A 1 69  ? 24.284  5.269   -14.205 1.00 95.22 69  A 1 
ATOM   532  C C   . ALA   A 1 69  ? 23.049  4.604   -13.565 1.00 95.24 69  A 1 
ATOM   533  O O   . ALA   A 1 69  ? 22.367  5.241   -12.757 1.00 93.99 69  A 1 
ATOM   534  C CB  . ALA   A 1 69  ? 24.018  5.722   -15.645 1.00 94.64 69  A 1 
ATOM   535  N N   . LYS   A 1 70  ? 22.793  3.309   -13.854 1.00 94.96 70  A 1 
ATOM   536  C CA  . LYS   A 1 70  ? 21.722  2.526   -13.213 1.00 95.03 70  A 1 
ATOM   537  C C   . LYS   A 1 70  ? 21.913  2.467   -11.695 1.00 94.73 70  A 1 
ATOM   538  O O   . LYS   A 1 70  ? 20.995  2.800   -10.948 1.00 94.29 70  A 1 
ATOM   539  C CB  . LYS   A 1 70  ? 21.655  1.102   -13.790 1.00 94.78 70  A 1 
ATOM   540  C CG  . LYS   A 1 70  ? 21.139  1.007   -15.234 1.00 93.38 70  A 1 
ATOM   541  C CD  . LYS   A 1 70  ? 21.039  -0.475  -15.622 1.00 91.81 70  A 1 
ATOM   542  C CE  . LYS   A 1 70  ? 20.477  -0.712  -17.025 1.00 87.20 70  A 1 
ATOM   543  N NZ  . LYS   A 1 70  ? 20.164  -2.153  -17.219 1.00 80.57 70  A 1 
ATOM   544  N N   . TRP   A 1 71  ? 23.123  2.136   -11.233 1.00 93.96 71  A 1 
ATOM   545  C CA  . TRP   A 1 71  ? 23.482  2.111   -9.817  1.00 93.40 71  A 1 
ATOM   546  C C   . TRP   A 1 71  ? 23.288  3.471   -9.146  1.00 93.18 71  A 1 
ATOM   547  O O   . TRP   A 1 71  ? 22.704  3.549   -8.067  1.00 92.22 71  A 1 
ATOM   548  C CB  . TRP   A 1 71  ? 24.933  1.640   -9.670  1.00 91.96 71  A 1 
ATOM   549  C CG  . TRP   A 1 71  ? 25.079  0.153   -9.594  1.00 88.27 71  A 1 
ATOM   550  C CD1 . TRP   A 1 71  ? 25.258  -0.693  -10.630 1.00 83.13 71  A 1 
ATOM   551  C CD2 . TRP   A 1 71  ? 25.047  -0.674  -8.394  1.00 86.42 71  A 1 
ATOM   552  N NE1 . TRP   A 1 71  ? 25.350  -1.999  -10.156 1.00 81.35 71  A 1 
ATOM   553  C CE2 . TRP   A 1 71  ? 25.238  -2.025  -8.790  1.00 84.80 71  A 1 
ATOM   554  C CE3 . TRP   A 1 71  ? 24.898  -0.395  -7.018  1.00 79.86 71  A 1 
ATOM   555  C CZ2 . TRP   A 1 71  ? 25.288  -3.075  -7.848  1.00 79.85 71  A 1 
ATOM   556  C CZ3 . TRP   A 1 71  ? 24.944  -1.438  -6.082  1.00 76.97 71  A 1 
ATOM   557  C CH2 . TRP   A 1 71  ? 25.139  -2.761  -6.495  1.00 77.55 71  A 1 
ATOM   558  N N   . SER   A 1 72  ? 23.713  4.555   -9.788  1.00 92.79 72  A 1 
ATOM   559  C CA  . SER   A 1 72  ? 23.522  5.913   -9.261  1.00 92.82 72  A 1 
ATOM   560  C C   . SER   A 1 72  ? 22.041  6.269   -9.091  1.00 93.00 72  A 1 
ATOM   561  O O   . SER   A 1 72  ? 21.669  6.904   -8.103  1.00 92.24 72  A 1 
ATOM   562  C CB  . SER   A 1 72  ? 24.202  6.927   -10.182 1.00 92.06 72  A 1 
ATOM   563  O OG  . SER   A 1 72  ? 24.096  8.235   -9.643  1.00 82.59 72  A 1 
ATOM   564  N N   . GLN   A 1 73  ? 21.185  5.853   -10.030 1.00 93.84 73  A 1 
ATOM   565  C CA  . GLN   A 1 73  ? 19.746  6.087   -9.932  1.00 94.38 73  A 1 
ATOM   566  C C   . GLN   A 1 73  ? 19.119  5.256   -8.808  1.00 94.11 73  A 1 
ATOM   567  O O   . GLN   A 1 73  ? 18.396  5.802   -7.977  1.00 93.37 73  A 1 
ATOM   568  C CB  . GLN   A 1 73  ? 19.081  5.820   -11.290 1.00 94.36 73  A 1 
ATOM   569  C CG  . GLN   A 1 73  ? 17.574  6.142   -11.278 1.00 90.90 73  A 1 
ATOM   570  C CD  . GLN   A 1 73  ? 17.286  7.586   -10.872 1.00 90.17 73  A 1 
ATOM   571  O OE1 . GLN   A 1 73  ? 17.855  8.533   -11.389 1.00 83.69 73  A 1 
ATOM   572  N NE2 . GLN   A 1 73  ? 16.409  7.803   -9.923  1.00 79.49 73  A 1 
ATOM   573  N N   . VAL   A 1 74  ? 19.445  3.955   -8.721  1.00 94.24 74  A 1 
ATOM   574  C CA  . VAL   A 1 74  ? 18.947  3.068   -7.657  1.00 94.00 74  A 1 
ATOM   575  C C   . VAL   A 1 74  ? 19.388  3.543   -6.276  1.00 93.24 74  A 1 
ATOM   576  O O   . VAL   A 1 74  ? 18.604  3.511   -5.331  1.00 92.37 74  A 1 
ATOM   577  C CB  . VAL   A 1 74  ? 19.394  1.626   -7.907  1.00 93.99 74  A 1 
ATOM   578  C CG1 . VAL   A 1 74  ? 19.167  0.727   -6.693  1.00 93.23 74  A 1 
ATOM   579  C CG2 . VAL   A 1 74  ? 18.612  1.060   -9.094  1.00 94.25 74  A 1 
ATOM   580  N N   . ARG   A 1 75  ? 20.610  4.053   -6.149  1.00 92.86 75  A 1 
ATOM   581  C CA  . ARG   A 1 75  ? 21.108  4.633   -4.905  1.00 91.75 75  A 1 
ATOM   582  C C   . ARG   A 1 75  ? 20.238  5.807   -4.453  1.00 91.43 75  A 1 
ATOM   583  O O   . ARG   A 1 75  ? 19.849  5.854   -3.293  1.00 90.76 75  A 1 
ATOM   584  C CB  . ARG   A 1 75  ? 22.578  5.019   -5.098  1.00 91.01 75  A 1 
ATOM   585  C CG  . ARG   A 1 75  ? 23.247  5.429   -3.784  1.00 83.78 75  A 1 
ATOM   586  C CD  . ARG   A 1 75  ? 24.727  5.702   -4.056  1.00 80.31 75  A 1 
ATOM   587  N NE  . ARG   A 1 75  ? 25.417  6.078   -2.822  1.00 71.80 75  A 1 
ATOM   588  C CZ  . ARG   A 1 75  ? 26.690  6.355   -2.669  1.00 64.51 75  A 1 
ATOM   589  N NH1 . ARG   A 1 75  ? 27.530  6.342   -3.655  1.00 57.54 75  A 1 
ATOM   590  N NH2 . ARG   A 1 75  ? 27.137  6.649   -1.491  1.00 57.28 75  A 1 
ATOM   591  N N   . LYS   A 1 76  ? 19.859  6.704   -5.369  1.00 89.98 76  A 1 
ATOM   592  C CA  . LYS   A 1 76  ? 18.915  7.795   -5.072  1.00 89.53 76  A 1 
ATOM   593  C C   . LYS   A 1 76  ? 17.539  7.257   -4.679  1.00 89.03 76  A 1 
ATOM   594  O O   . LYS   A 1 76  ? 16.952  7.745   -3.717  1.00 86.91 76  A 1 
ATOM   595  C CB  . LYS   A 1 76  ? 18.775  8.738   -6.270  1.00 88.80 76  A 1 
ATOM   596  C CG  . LYS   A 1 76  ? 20.047  9.544   -6.543  1.00 82.44 76  A 1 
ATOM   597  C CD  . LYS   A 1 76  ? 19.858  10.356  -7.824  1.00 78.90 76  A 1 
ATOM   598  C CE  . LYS   A 1 76  ? 21.135  11.109  -8.170  1.00 68.86 76  A 1 
ATOM   599  N NZ  . LYS   A 1 76  ? 20.984  11.858  -9.445  1.00 60.64 76  A 1 
ATOM   600  N N   . ASP   A 1 77  ? 17.051  6.236   -5.394  1.00 91.10 77  A 1 
ATOM   601  C CA  . ASP   A 1 77  ? 15.749  5.619   -5.137  1.00 91.14 77  A 1 
ATOM   602  C C   . ASP   A 1 77  ? 15.660  5.015   -3.724  1.00 90.61 77  A 1 
ATOM   603  O O   . ASP   A 1 77  ? 14.646  5.190   -3.051  1.00 89.28 77  A 1 
ATOM   604  C CB  . ASP   A 1 77  ? 15.458  4.540   -6.192  1.00 91.56 77  A 1 
ATOM   605  C CG  . ASP   A 1 77  ? 15.201  5.071   -7.609  1.00 92.33 77  A 1 
ATOM   606  O OD1 . ASP   A 1 77  ? 14.712  6.209   -7.782  1.00 89.55 77  A 1 
ATOM   607  O OD2 . ASP   A 1 77  ? 15.371  4.299   -8.577  1.00 90.97 77  A 1 
ATOM   608  N N   . LEU   A 1 78  ? 16.717  4.342   -3.261  1.00 90.32 78  A 1 
ATOM   609  C CA  . LEU   A 1 78  ? 16.778  3.721   -1.934  1.00 90.15 78  A 1 
ATOM   610  C C   . LEU   A 1 78  ? 17.083  4.726   -0.817  1.00 88.73 78  A 1 
ATOM   611  O O   . LEU   A 1 78  ? 16.531  4.620   0.276   1.00 86.70 78  A 1 
ATOM   612  C CB  . LEU   A 1 78  ? 17.819  2.595   -1.957  1.00 90.69 78  A 1 
ATOM   613  C CG  . LEU   A 1 78  ? 17.384  1.368   -2.778  1.00 90.57 78  A 1 
ATOM   614  C CD1 . LEU   A 1 78  ? 18.554  0.409   -2.921  1.00 88.22 78  A 1 
ATOM   615  C CD2 . LEU   A 1 78  ? 16.232  0.618   -2.107  1.00 88.49 78  A 1 
ATOM   616  N N   . CYS   A 1 79  ? 17.926  5.726   -1.078  1.00 86.26 79  A 1 
ATOM   617  C CA  . CYS   A 1 79  ? 18.256  6.747   -0.081  1.00 84.46 79  A 1 
ATOM   618  C C   . CYS   A 1 79  ? 17.104  7.716   0.223   1.00 84.09 79  A 1 
ATOM   619  O O   . CYS   A 1 79  ? 17.181  8.421   1.229   1.00 78.55 79  A 1 
ATOM   620  C CB  . CYS   A 1 79  ? 19.498  7.522   -0.525  1.00 80.02 79  A 1 
ATOM   621  S SG  . CYS   A 1 79  ? 20.968  6.460   -0.423  1.00 67.87 79  A 1 
ATOM   622  N N   . SER   A 1 80  ? 16.062  7.759   -0.614  1.00 83.92 80  A 1 
ATOM   623  C CA  . SER   A 1 80  ? 14.896  8.619   -0.391  1.00 83.58 80  A 1 
ATOM   624  C C   . SER   A 1 80  ? 14.064  8.187   0.814   1.00 84.03 80  A 1 
ATOM   625  O O   . SER   A 1 80  ? 13.482  9.038   1.489   1.00 80.53 80  A 1 
ATOM   626  C CB  . SER   A 1 80  ? 14.019  8.684   -1.646  1.00 80.14 80  A 1 
ATOM   627  O OG  . SER   A 1 80  ? 13.336  7.479   -1.903  1.00 72.12 80  A 1 
ATOM   628  N N   . LEU   A 1 81  ? 14.038  6.885   1.124   1.00 80.67 81  A 1 
ATOM   629  C CA  . LEU   A 1 81  ? 13.326  6.343   2.277   1.00 81.67 81  A 1 
ATOM   630  C C   . LEU   A 1 81  ? 14.286  5.611   3.209   1.00 83.38 81  A 1 
ATOM   631  O O   . LEU   A 1 81  ? 14.417  4.391   3.162   1.00 81.42 81  A 1 
ATOM   632  C CB  . LEU   A 1 81  ? 12.175  5.446   1.812   1.00 77.76 81  A 1 
ATOM   633  C CG  . LEU   A 1 81  ? 11.107  5.351   2.911   1.00 71.52 81  A 1 
ATOM   634  C CD1 . LEU   A 1 81  ? 10.206  6.573   2.859   1.00 65.40 81  A 1 
ATOM   635  C CD2 . LEU   A 1 81  ? 10.262  4.092   2.753   1.00 67.36 81  A 1 
ATOM   636  N N   . LYS   A 1 82  ? 14.934  6.360   4.093   1.00 86.44 82  A 1 
ATOM   637  C CA  . LYS   A 1 82  ? 15.725  5.769   5.168   1.00 87.82 82  A 1 
ATOM   638  C C   . LYS   A 1 82  ? 14.827  5.562   6.380   1.00 90.44 82  A 1 
ATOM   639  O O   . LYS   A 1 82  ? 14.317  6.523   6.951   1.00 89.82 82  A 1 
ATOM   640  C CB  . LYS   A 1 82  ? 16.955  6.624   5.483   1.00 83.53 82  A 1 
ATOM   641  C CG  . LYS   A 1 82  ? 17.960  6.577   4.321   1.00 75.79 82  A 1 
ATOM   642  C CD  . LYS   A 1 82  ? 19.271  7.264   4.708   1.00 70.72 82  A 1 
ATOM   643  C CE  . LYS   A 1 82  ? 20.248  7.147   3.535   1.00 63.16 82  A 1 
ATOM   644  N NZ  . LYS   A 1 82  ? 21.603  7.640   3.878   1.00 56.43 82  A 1 
ATOM   645  N N   . VAL   A 1 83  ? 14.652  4.293   6.764   1.00 92.93 83  A 1 
ATOM   646  C CA  . VAL   A 1 83  ? 13.951  3.907   7.987   1.00 94.45 83  A 1 
ATOM   647  C C   . VAL   A 1 83  ? 14.865  3.055   8.857   1.00 95.02 83  A 1 
ATOM   648  O O   . VAL   A 1 83  ? 15.557  2.166   8.359   1.00 94.70 83  A 1 
ATOM   649  C CB  . VAL   A 1 83  ? 12.604  3.195   7.719   1.00 94.02 83  A 1 
ATOM   650  C CG1 . VAL   A 1 83  ? 11.609  4.149   7.041   1.00 91.14 83  A 1 
ATOM   651  C CG2 . VAL   A 1 83  ? 12.736  1.936   6.856   1.00 91.41 83  A 1 
ATOM   652  N N   . SER   A 1 84  ? 14.853  3.317   10.160  1.00 96.06 84  A 1 
ATOM   653  C CA  . SER   A 1 84  ? 15.339  2.365   11.147  1.00 96.52 84  A 1 
ATOM   654  C C   . SER   A 1 84  ? 14.257  1.325   11.433  1.00 97.19 84  A 1 
ATOM   655  O O   . SER   A 1 84  ? 13.061  1.591   11.299  1.00 97.20 84  A 1 
ATOM   656  C CB  . SER   A 1 84  ? 15.816  3.077   12.414  1.00 95.76 84  A 1 
ATOM   657  O OG  . SER   A 1 84  ? 14.787  3.830   13.014  1.00 91.88 84  A 1 
ATOM   658  N N   . LEU   A 1 85  ? 14.679  0.118   11.815  1.00 97.55 85  A 1 
ATOM   659  C CA  . LEU   A 1 85  ? 13.795  -0.993  12.141  1.00 97.72 85  A 1 
ATOM   660  C C   . LEU   A 1 85  ? 13.999  -1.389  13.601  1.00 97.93 85  A 1 
ATOM   661  O O   . LEU   A 1 85  ? 15.113  -1.688  14.020  1.00 97.75 85  A 1 
ATOM   662  C CB  . LEU   A 1 85  ? 14.074  -2.140  11.147  1.00 96.91 85  A 1 
ATOM   663  C CG  . LEU   A 1 85  ? 13.433  -3.490  11.502  1.00 92.75 85  A 1 
ATOM   664  C CD1 . LEU   A 1 85  ? 11.912  -3.408  11.562  1.00 87.64 85  A 1 
ATOM   665  C CD2 . LEU   A 1 85  ? 13.797  -4.525  10.439  1.00 87.17 85  A 1 
ATOM   666  N N   . GLN   A 1 86  ? 12.912  -1.443  14.360  1.00 98.18 86  A 1 
ATOM   667  C CA  . GLN   A 1 86  ? 12.896  -1.987  15.709  1.00 98.32 86  A 1 
ATOM   668  C C   . GLN   A 1 86  ? 12.035  -3.246  15.755  1.00 98.36 86  A 1 
ATOM   669  O O   . GLN   A 1 86  ? 10.905  -3.244  15.269  1.00 98.25 86  A 1 
ATOM   670  C CB  . GLN   A 1 86  ? 12.418  -0.903  16.689  1.00 98.11 86  A 1 
ATOM   671  C CG  . GLN   A 1 86  ? 12.414  -1.394  18.138  1.00 96.71 86  A 1 
ATOM   672  C CD  . GLN   A 1 86  ? 12.056  -0.277  19.116  1.00 95.77 86  A 1 
ATOM   673  O OE1 . GLN   A 1 86  ? 10.913  -0.105  19.496  1.00 89.62 86  A 1 
ATOM   674  N NE2 . GLN   A 1 86  ? 13.024  0.496   19.551  1.00 86.12 86  A 1 
ATOM   675  N N   . LEU   A 1 87  ? 12.548  -4.298  16.392  1.00 98.13 87  A 1 
ATOM   676  C CA  . LEU   A 1 87  ? 11.808  -5.515  16.710  1.00 98.08 87  A 1 
ATOM   677  C C   . LEU   A 1 87  ? 11.815  -5.736  18.226  1.00 98.12 87  A 1 
ATOM   678  O O   . LEU   A 1 87  ? 12.864  -5.974  18.824  1.00 97.81 87  A 1 
ATOM   679  C CB  . LEU   A 1 87  ? 12.424  -6.692  15.937  1.00 97.50 87  A 1 
ATOM   680  C CG  . LEU   A 1 87  ? 11.805  -8.063  16.257  1.00 93.21 87  A 1 
ATOM   681  C CD1 . LEU   A 1 87  ? 10.327  -8.137  15.881  1.00 88.95 87  A 1 
ATOM   682  C CD2 . LEU   A 1 87  ? 12.546  -9.152  15.482  1.00 88.76 87  A 1 
ATOM   683  N N   . ARG   A 1 88  ? 10.625  -5.684  18.845  1.00 98.07 88  A 1 
ATOM   684  C CA  . ARG   A 1 88  ? 10.429  -5.974  20.268  1.00 97.95 88  A 1 
ATOM   685  C C   . ARG   A 1 88  ? 10.154  -7.464  20.460  1.00 97.54 88  A 1 
ATOM   686  O O   . ARG   A 1 88  ? 9.204   -8.004  19.877  1.00 96.85 88  A 1 
ATOM   687  C CB  . ARG   A 1 88  ? 9.308   -5.086  20.826  1.00 97.48 88  A 1 
ATOM   688  C CG  . ARG   A 1 88  ? 9.698   -3.592  20.835  1.00 92.80 88  A 1 
ATOM   689  C CD  . ARG   A 1 88  ? 8.571   -2.689  21.366  1.00 90.12 88  A 1 
ATOM   690  N NE  . ARG   A 1 88  ? 7.419   -2.620  20.452  1.00 79.83 88  A 1 
ATOM   691  C CZ  . ARG   A 1 88  ? 7.302   -1.838  19.381  1.00 71.77 88  A 1 
ATOM   692  N NH1 . ARG   A 1 88  ? 8.221   -0.972  19.046  1.00 63.78 88  A 1 
ATOM   693  N NH2 . ARG   A 1 88  ? 6.244   -1.900  18.623  1.00 63.51 88  A 1 
ATOM   694  N N   . GLY   A 1 89  ? 10.977  -8.137  21.263  1.00 97.26 89  A 1 
ATOM   695  C CA  . GLY   A 1 89  ? 10.778  -9.520  21.678  1.00 96.67 89  A 1 
ATOM   696  C C   . GLY   A 1 89  ? 9.609   -9.662  22.659  1.00 96.71 89  A 1 
ATOM   697  O O   . GLY   A 1 89  ? 9.180   -8.693  23.285  1.00 95.80 89  A 1 
ATOM   698  N N   . GLU   A 1 90  ? 9.061   -10.880 22.783  1.00 95.51 90  A 1 
ATOM   699  C CA  . GLU   A 1 90  ? 8.055   -11.201 23.808  1.00 94.75 90  A 1 
ATOM   700  C C   . GLU   A 1 90  ? 8.648   -11.200 25.220  1.00 95.11 90  A 1 
ATOM   701  O O   . GLU   A 1 90  ? 7.952   -10.889 26.179  1.00 92.81 90  A 1 
ATOM   702  C CB  . GLU   A 1 90  ? 7.430   -12.569 23.500  1.00 92.45 90  A 1 
ATOM   703  C CG  . GLU   A 1 90  ? 6.381   -12.454 22.397  1.00 83.42 90  A 1 
ATOM   704  C CD  . GLU   A 1 90  ? 5.928   -13.791 21.815  1.00 75.00 90  A 1 
ATOM   705  O OE1 . GLU   A 1 90  ? 5.457   -13.745 20.647  1.00 68.85 90  A 1 
ATOM   706  O OE2 . GLU   A 1 90  ? 6.100   -14.840 22.467  1.00 69.29 90  A 1 
ATOM   707  N N   . ASP   A 1 91  ? 9.942   -11.480 25.329  1.00 96.96 91  A 1 
ATOM   708  C CA  . ASP   A 1 91  ? 10.730  -11.448 26.563  1.00 97.03 91  A 1 
ATOM   709  C C   . ASP   A 1 91  ? 11.128  -10.023 27.000  1.00 97.19 91  A 1 
ATOM   710  O O   . ASP   A 1 91  ? 11.844  -9.847  27.985  1.00 95.70 91  A 1 
ATOM   711  C CB  . ASP   A 1 91  ? 11.973  -12.334 26.356  1.00 96.36 91  A 1 
ATOM   712  C CG  . ASP   A 1 91  ? 12.941  -11.815 25.277  1.00 94.90 91  A 1 
ATOM   713  O OD1 . ASP   A 1 91  ? 12.559  -10.932 24.478  1.00 90.82 91  A 1 
ATOM   714  O OD2 . ASP   A 1 91  ? 14.088  -12.305 25.228  1.00 90.62 91  A 1 
ATOM   715  N N   . GLY   A 1 92  ? 10.686  -8.993  26.269  1.00 96.13 92  A 1 
ATOM   716  C CA  . GLY   A 1 92  ? 11.056  -7.600  26.509  1.00 95.97 92  A 1 
ATOM   717  C C   . GLY   A 1 92  ? 12.384  -7.174  25.879  1.00 96.40 92  A 1 
ATOM   718  O O   . GLY   A 1 92  ? 12.742  -5.996  25.964  1.00 94.37 92  A 1 
ATOM   719  N N   . SER   A 1 93  ? 13.105  -8.086  25.212  1.00 96.94 93  A 1 
ATOM   720  C CA  . SER   A 1 93  ? 14.283  -7.720  24.427  1.00 96.86 93  A 1 
ATOM   721  C C   . SER   A 1 93  ? 13.902  -6.794  23.264  1.00 97.33 93  A 1 
ATOM   722  O O   . SER   A 1 93  ? 12.785  -6.830  22.738  1.00 96.59 93  A 1 
ATOM   723  C CB  . SER   A 1 93  ? 15.036  -8.959  23.932  1.00 95.29 93  A 1 
ATOM   724  O OG  . SER   A 1 93  ? 14.282  -9.682  22.984  1.00 91.46 93  A 1 
ATOM   725  N N   . VAL   A 1 94  ? 14.844  -5.944  22.862  1.00 97.28 94  A 1 
ATOM   726  C CA  . VAL   A 1 94  ? 14.652  -5.020  21.741  1.00 97.44 94  A 1 
ATOM   727  C C   . VAL   A 1 94  ? 15.846  -5.116  20.806  1.00 97.43 94  A 1 
ATOM   728  O O   . VAL   A 1 94  ? 16.972  -4.794  21.178  1.00 96.63 94  A 1 
ATOM   729  C CB  . VAL   A 1 94  ? 14.425  -3.570  22.210  1.00 96.68 94  A 1 
ATOM   730  C CG1 . VAL   A 1 94  ? 14.120  -2.661  21.016  1.00 93.10 94  A 1 
ATOM   731  C CG2 . VAL   A 1 94  ? 13.250  -3.451  23.187  1.00 94.02 94  A 1 
ATOM   732  N N   . TRP   A 1 95  ? 15.575  -5.536  19.566  1.00 96.97 95  A 1 
ATOM   733  C CA  . TRP   A 1 95  ? 16.549  -5.473  18.491  1.00 96.87 95  A 1 
ATOM   734  C C   . TRP   A 1 95  ? 16.312  -4.200  17.674  1.00 97.20 95  A 1 
ATOM   735  O O   . TRP   A 1 95  ? 15.180  -3.924  17.275  1.00 97.00 95  A 1 
ATOM   736  C CB  . TRP   A 1 95  ? 16.457  -6.742  17.647  1.00 95.75 95  A 1 
ATOM   737  C CG  . TRP   A 1 95  ? 17.447  -6.806  16.526  1.00 93.73 95  A 1 
ATOM   738  C CD1 . TRP   A 1 95  ? 18.708  -7.290  16.612  1.00 89.94 95  A 1 
ATOM   739  C CD2 . TRP   A 1 95  ? 17.268  -6.391  15.141  1.00 91.64 95  A 1 
ATOM   740  N NE1 . TRP   A 1 95  ? 19.320  -7.229  15.367  1.00 86.90 95  A 1 
ATOM   741  C CE2 . TRP   A 1 95  ? 18.465  -6.692  14.432  1.00 90.01 95  A 1 
ATOM   742  C CE3 . TRP   A 1 95  ? 16.204  -5.818  14.411  1.00 87.56 95  A 1 
ATOM   743  C CZ2 . TRP   A 1 95  ? 18.603  -6.449  13.051  1.00 85.38 95  A 1 
ATOM   744  C CZ3 . TRP   A 1 95  ? 16.345  -5.566  13.038  1.00 83.93 95  A 1 
ATOM   745  C CH2 . TRP   A 1 95  ? 17.529  -5.885  12.367  1.00 83.70 95  A 1 
ATOM   746  N N   . ASN   A 1 96  ? 17.373  -3.431  17.457  1.00 96.94 96  A 1 
ATOM   747  C CA  . ASN   A 1 96  ? 17.324  -2.203  16.670  1.00 96.74 96  A 1 
ATOM   748  C C   . ASN   A 1 96  ? 18.304  -2.297  15.504  1.00 96.29 96  A 1 
ATOM   749  O O   . ASN   A 1 96  ? 19.484  -2.595  15.703  1.00 95.26 96  A 1 
ATOM   750  C CB  . ASN   A 1 96  ? 17.646  -0.988  17.555  1.00 96.13 96  A 1 
ATOM   751  C CG  . ASN   A 1 96  ? 16.534  -0.668  18.539  1.00 91.24 96  A 1 
ATOM   752  O OD1 . ASN   A 1 96  ? 15.467  -0.211  18.178  1.00 84.18 96  A 1 
ATOM   753  N ND2 . ASN   A 1 96  ? 16.755  -0.884  19.816  1.00 82.66 96  A 1 
ATOM   754  N N   . TYR   A 1 97  ? 17.826  -1.989  14.311  1.00 96.64 97  A 1 
ATOM   755  C CA  . TYR   A 1 97  ? 18.641  -1.844  13.118  1.00 96.17 97  A 1 
ATOM   756  C C   . TYR   A 1 97  ? 18.582  -0.403  12.633  1.00 96.05 97  A 1 
ATOM   757  O O   . TYR   A 1 97  ? 17.508  0.120   12.344  1.00 95.60 97  A 1 
ATOM   758  C CB  . TYR   A 1 97  ? 18.171  -2.824  12.046  1.00 95.35 97  A 1 
ATOM   759  C CG  . TYR   A 1 97  ? 18.907  -2.655  10.738  1.00 94.70 97  A 1 
ATOM   760  C CD1 . TYR   A 1 97  ? 18.351  -1.883  9.699   1.00 93.33 97  A 1 
ATOM   761  C CD2 . TYR   A 1 97  ? 20.183  -3.227  10.571  1.00 93.16 97  A 1 
ATOM   762  C CE1 . TYR   A 1 97  ? 19.063  -1.689  8.506   1.00 92.32 97  A 1 
ATOM   763  C CE2 . TYR   A 1 97  ? 20.901  -3.038  9.382   1.00 92.16 97  A 1 
ATOM   764  C CZ  . TYR   A 1 97  ? 20.338  -2.265  8.353   1.00 92.18 97  A 1 
ATOM   765  O OH  . TYR   A 1 97  ? 21.046  -2.075  7.198   1.00 89.78 97  A 1 
ATOM   766  N N   . LYS   A 1 98  ? 19.751  0.205   12.518  1.00 94.93 98  A 1 
ATOM   767  C CA  . LYS   A 1 98  ? 19.905  1.505   11.882  1.00 93.90 98  A 1 
ATOM   768  C C   . LYS   A 1 98  ? 20.528  1.298   10.503  1.00 92.91 98  A 1 
ATOM   769  O O   . LYS   A 1 98  ? 21.563  0.631   10.425  1.00 89.82 98  A 1 
ATOM   770  C CB  . LYS   A 1 98  ? 20.723  2.430   12.789  1.00 92.37 98  A 1 
ATOM   771  C CG  . LYS   A 1 98  ? 20.695  3.865   12.263  1.00 81.20 98  A 1 
ATOM   772  C CD  . LYS   A 1 98  ? 21.228  4.863   13.297  1.00 75.19 98  A 1 
ATOM   773  C CE  . LYS   A 1 98  ? 20.956  6.262   12.746  1.00 66.21 98  A 1 
ATOM   774  N NZ  . LYS   A 1 98  ? 21.045  7.332   13.756  1.00 57.75 98  A 1 
ATOM   775  N N   . PRO   A 1 99  ? 19.923  1.816   9.419   1.00 90.87 99  A 1 
ATOM   776  C CA  . PRO   A 1 99  ? 20.502  1.663   8.095   1.00 89.89 99  A 1 
ATOM   777  C C   . PRO   A 1 99  ? 21.886  2.322   8.044   1.00 89.50 99  A 1 
ATOM   778  O O   . PRO   A 1 99  ? 22.101  3.367   8.672   1.00 87.76 99  A 1 
ATOM   779  C CB  . PRO   A 1 99  ? 19.508  2.308   7.128   1.00 87.91 99  A 1 
ATOM   780  C CG  . PRO   A 1 99  ? 18.798  3.345   7.996   1.00 86.19 99  A 1 
ATOM   781  C CD  . PRO   A 1 99  ? 18.756  2.678   9.369   1.00 88.98 99  A 1 
ATOM   782  N N   . PRO   A 1 100 ? 22.832  1.725   7.306   1.00 88.18 100 A 1 
ATOM   783  C CA  . PRO   A 1 100 ? 24.154  2.307   7.166   1.00 86.73 100 A 1 
ATOM   784  C C   . PRO   A 1 100 ? 24.062  3.689   6.513   1.00 86.06 100 A 1 
ATOM   785  O O   . PRO   A 1 100 ? 23.159  3.988   5.725   1.00 82.48 100 A 1 
ATOM   786  C CB  . PRO   A 1 100 ? 24.963  1.307   6.341   1.00 84.05 100 A 1 
ATOM   787  C CG  . PRO   A 1 100 ? 23.894  0.574   5.535   1.00 82.45 100 A 1 
ATOM   788  C CD  . PRO   A 1 100 ? 22.704  0.537   6.480   1.00 86.41 100 A 1 
ATOM   789  N N   . ALA   A 1 101 ? 25.020  4.548   6.850   1.00 82.14 101 A 1 
ATOM   790  C CA  . ALA   A 1 101 ? 25.236  5.754   6.069   1.00 80.18 101 A 1 
ATOM   791  C C   . ALA   A 1 101 ? 25.510  5.365   4.612   1.00 79.09 101 A 1 
ATOM   792  O O   . ALA   A 1 101 ? 25.993  4.271   4.330   1.00 72.66 101 A 1 
ATOM   793  C CB  . ALA   A 1 101 ? 26.385  6.562   6.683   1.00 75.68 101 A 1 
ATOM   794  N N   . ASP   A 1 102 ? 25.191  6.249   3.692   1.00 74.02 102 A 1 
ATOM   795  C CA  . ASP   A 1 102 ? 25.295  5.962   2.264   1.00 71.69 102 A 1 
ATOM   796  C C   . ASP   A 1 102 ? 26.766  5.794   1.834   1.00 71.85 102 A 1 
ATOM   797  O O   . ASP   A 1 102 ? 27.417  6.734   1.371   1.00 66.29 102 A 1 
ATOM   798  C CB  . ASP   A 1 102 ? 24.521  7.049   1.516   1.00 65.93 102 A 1 
ATOM   799  C CG  . ASP   A 1 102 ? 24.417  6.755   0.037   1.00 60.57 102 A 1 
ATOM   800  O OD1 . ASP   A 1 102 ? 24.671  5.603   -0.363  1.00 55.58 102 A 1 
ATOM   801  O OD2 . ASP   A 1 102 ? 24.156  7.708   -0.723  1.00 54.63 102 A 1 
ATOM   802  N N   . SER   A 1 103 ? 27.289  4.577   2.041   1.00 68.97 103 A 1 
ATOM   803  C CA  . SER   A 1 103 ? 28.681  4.181   1.806   1.00 66.84 103 A 1 
ATOM   804  C C   . SER   A 1 103 ? 28.969  3.841   0.346   1.00 68.47 103 A 1 
ATOM   805  O O   . SER   A 1 103 ? 30.122  3.681   -0.039  1.00 61.47 103 A 1 
ATOM   806  C CB  . SER   A 1 103 ? 29.019  2.984   2.703   1.00 59.40 103 A 1 
ATOM   807  O OG  . SER   A 1 103 ? 28.025  1.996   2.562   1.00 53.31 103 A 1 
ATOM   808  N N   . GLY   A 1 104 ? 27.935  3.748   -0.491  1.00 76.25 104 A 1 
ATOM   809  C CA  . GLY   A 1 104 ? 28.072  3.445   -1.918  1.00 75.99 104 A 1 
ATOM   810  C C   . GLY   A 1 104 ? 28.196  1.968   -2.265  1.00 77.63 104 A 1 
ATOM   811  O O   . GLY   A 1 104 ? 28.264  1.646   -3.452  1.00 70.45 104 A 1 
ATOM   812  N N   . GLY   A 1 105 ? 28.210  1.088   -1.266  1.00 79.25 105 A 1 
ATOM   813  C CA  . GLY   A 1 105 ? 28.284  -0.352  -1.450  1.00 81.41 105 A 1 
ATOM   814  C C   . GLY   A 1 105 ? 26.919  -1.040  -1.506  1.00 84.26 105 A 1 
ATOM   815  O O   . GLY   A 1 105 ? 25.868  -0.407  -1.632  1.00 80.67 105 A 1 
ATOM   816  N N   . LYS   A 1 106 ? 26.946  -2.375  -1.392  1.00 84.47 106 A 1 
ATOM   817  C CA  . LYS   A 1 106 ? 25.755  -3.238  -1.384  1.00 87.34 106 A 1 
ATOM   818  C C   . LYS   A 1 106 ? 24.928  -3.116  -0.101  1.00 89.22 106 A 1 
ATOM   819  O O   . LYS   A 1 106 ? 23.815  -3.628  -0.048  1.00 87.57 106 A 1 
ATOM   820  C CB  . LYS   A 1 106 ? 26.155  -4.697  -1.630  1.00 84.03 106 A 1 
ATOM   821  C CG  . LYS   A 1 106 ? 26.642  -4.948  -3.064  1.00 79.35 106 A 1 
ATOM   822  C CD  . LYS   A 1 106 ? 26.924  -6.441  -3.268  1.00 73.49 106 A 1 
ATOM   823  C CE  . LYS   A 1 106 ? 27.362  -6.722  -4.709  1.00 66.06 106 A 1 
ATOM   824  N NZ  . LYS   A 1 106 ? 27.674  -8.154  -4.932  1.00 55.95 106 A 1 
ATOM   825  N N   . GLU   A 1 107 ? 25.431  -2.427  0.915   1.00 86.84 107 A 1 
ATOM   826  C CA  . GLU   A 1 107 ? 24.750  -2.225  2.195   1.00 87.52 107 A 1 
ATOM   827  C C   . GLU   A 1 107 ? 23.411  -1.497  2.027   1.00 89.04 107 A 1 
ATOM   828  O O   . GLU   A 1 107 ? 22.487  -1.727  2.805   1.00 87.98 107 A 1 
ATOM   829  C CB  . GLU   A 1 107 ? 25.631  -1.432  3.174   1.00 84.22 107 A 1 
ATOM   830  C CG  . GLU   A 1 107 ? 27.031  -2.014  3.431   1.00 74.28 107 A 1 
ATOM   831  C CD  . GLU   A 1 107 ? 28.058  -1.647  2.356   1.00 64.17 107 A 1 
ATOM   832  O OE1 . GLU   A 1 107 ? 29.156  -2.228  2.379   1.00 58.57 107 A 1 
ATOM   833  O OE2 . GLU   A 1 107 ? 27.738  -0.794  1.488   1.00 59.82 107 A 1 
ATOM   834  N N   . ILE   A 1 108 ? 23.257  -0.706  0.970   1.00 90.00 108 A 1 
ATOM   835  C CA  . ILE   A 1 108 ? 21.989  -0.037  0.641   1.00 90.62 108 A 1 
ATOM   836  C C   . ILE   A 1 108 ? 20.845  -1.032  0.379   1.00 91.87 108 A 1 
ATOM   837  O O   . ILE   A 1 108 ? 19.682  -0.665  0.495   1.00 91.71 108 A 1 
ATOM   838  C CB  . ILE   A 1 108 ? 22.156  0.942   -0.546  1.00 89.32 108 A 1 
ATOM   839  C CG1 . ILE   A 1 108 ? 22.438  0.210   -1.878  1.00 84.09 108 A 1 
ATOM   840  C CG2 . ILE   A 1 108 ? 23.229  1.994   -0.222  1.00 83.81 108 A 1 
ATOM   841  C CD1 . ILE   A 1 108 ? 22.534  1.121   -3.106  1.00 81.04 108 A 1 
ATOM   842  N N   . PHE   A 1 109 ? 21.161  -2.291  0.063   1.00 92.53 109 A 1 
ATOM   843  C CA  . PHE   A 1 109 ? 20.180  -3.346  -0.195  1.00 93.68 109 A 1 
ATOM   844  C C   . PHE   A 1 109 ? 19.821  -4.178  1.042   1.00 94.05 109 A 1 
ATOM   845  O O   . PHE   A 1 109 ? 18.972  -5.064  0.951   1.00 93.88 109 A 1 
ATOM   846  C CB  . PHE   A 1 109 ? 20.699  -4.244  -1.323  1.00 93.76 109 A 1 
ATOM   847  C CG  . PHE   A 1 109 ? 21.037  -3.519  -2.608  1.00 93.93 109 A 1 
ATOM   848  C CD1 . PHE   A 1 109 ? 20.076  -2.723  -3.255  1.00 92.95 109 A 1 
ATOM   849  C CD2 . PHE   A 1 109 ? 22.312  -3.656  -3.181  1.00 93.04 109 A 1 
ATOM   850  C CE1 . PHE   A 1 109 ? 20.376  -2.072  -4.460  1.00 92.14 109 A 1 
ATOM   851  C CE2 . PHE   A 1 109 ? 22.617  -3.013  -4.391  1.00 92.08 109 A 1 
ATOM   852  C CZ  . PHE   A 1 109 ? 21.645  -2.220  -5.031  1.00 92.46 109 A 1 
ATOM   853  N N   . SER   A 1 110 ? 20.424  -3.907  2.197   1.00 93.75 110 A 1 
ATOM   854  C CA  . SER   A 1 110 ? 20.302  -4.727  3.412   1.00 93.92 110 A 1 
ATOM   855  C C   . SER   A 1 110 ? 18.857  -4.941  3.884   1.00 95.03 110 A 1 
ATOM   856  O O   . SER   A 1 110 ? 18.517  -6.028  4.352   1.00 94.77 110 A 1 
ATOM   857  C CB  . SER   A 1 110 ? 21.119  -4.083  4.535   1.00 92.10 110 A 1 
ATOM   858  O OG  . SER   A 1 110 ? 20.700  -2.746  4.735   1.00 80.28 110 A 1 
ATOM   859  N N   . LEU   A 1 111 ? 17.994  -3.947  3.720   1.00 94.55 111 A 1 
ATOM   860  C CA  . LEU   A 1 111 ? 16.576  -4.010  4.093   1.00 94.97 111 A 1 
ATOM   861  C C   . LEU   A 1 111 ? 15.674  -4.629  3.016   1.00 96.05 111 A 1 
ATOM   862  O O   . LEU   A 1 111 ? 14.528  -4.961  3.324   1.00 96.16 111 A 1 
ATOM   863  C CB  . LEU   A 1 111 ? 16.083  -2.604  4.482   1.00 93.90 111 A 1 
ATOM   864  C CG  . LEU   A 1 111 ? 16.460  -2.183  5.917   1.00 89.01 111 A 1 
ATOM   865  C CD1 . LEU   A 1 111 ? 16.185  -0.694  6.114   1.00 86.10 111 A 1 
ATOM   866  C CD2 . LEU   A 1 111 ? 15.636  -2.944  6.963   1.00 85.07 111 A 1 
ATOM   867  N N   . LEU   A 1 112 ? 16.130  -4.802  1.769   1.00 95.31 112 A 1 
ATOM   868  C CA  . LEU   A 1 112 ? 15.268  -5.267  0.673   1.00 96.15 112 A 1 
ATOM   869  C C   . LEU   A 1 112 ? 14.648  -6.652  0.915   1.00 97.20 112 A 1 
ATOM   870  O O   . LEU   A 1 112 ? 13.453  -6.789  0.652   1.00 97.56 112 A 1 
ATOM   871  C CB  . LEU   A 1 112 ? 16.003  -5.244  -0.675  1.00 95.72 112 A 1 
ATOM   872  C CG  . LEU   A 1 112 ? 16.345  -3.851  -1.221  1.00 94.56 112 A 1 
ATOM   873  C CD1 . LEU   A 1 112 ? 17.069  -4.029  -2.553  1.00 93.76 112 A 1 
ATOM   874  C CD2 . LEU   A 1 112 ? 15.100  -2.992  -1.465  1.00 93.14 112 A 1 
ATOM   875  N N   . PRO   A 1 113 ? 15.374  -7.667  1.440   1.00 97.01 113 A 1 
ATOM   876  C CA  . PRO   A 1 113 ? 14.761  -8.961  1.743   1.00 97.74 113 A 1 
ATOM   877  C C   . PRO   A 1 113 ? 13.625  -8.844  2.762   1.00 98.24 113 A 1 
ATOM   878  O O   . PRO   A 1 113 ? 12.561  -9.425  2.564   1.00 98.32 113 A 1 
ATOM   879  C CB  . PRO   A 1 113 ? 15.907  -9.845  2.247   1.00 97.44 113 A 1 
ATOM   880  C CG  . PRO   A 1 113 ? 17.151  -9.224  1.621   1.00 96.27 113 A 1 
ATOM   881  C CD  . PRO   A 1 113 ? 16.813  -7.739  1.651   1.00 97.33 113 A 1 
ATOM   882  N N   . HIS   A 1 114 ? 13.814  -8.046  3.815   1.00 97.89 114 A 1 
ATOM   883  C CA  . HIS   A 1 114 ? 12.791  -7.791  4.823   1.00 98.05 114 A 1 
ATOM   884  C C   . HIS   A 1 114 ? 11.580  -7.052  4.239   1.00 98.29 114 A 1 
ATOM   885  O O   . HIS   A 1 114 ? 10.436  -7.442  4.473   1.00 98.29 114 A 1 
ATOM   886  C CB  . HIS   A 1 114 ? 13.417  -7.006  5.978   1.00 98.00 114 A 1 
ATOM   887  C CG  . HIS   A 1 114 ? 12.429  -6.741  7.076   1.00 98.10 114 A 1 
ATOM   888  N ND1 . HIS   A 1 114 ? 11.976  -7.675  7.993   1.00 96.37 114 A 1 
ATOM   889  C CD2 . HIS   A 1 114 ? 11.760  -5.569  7.300   1.00 96.60 114 A 1 
ATOM   890  C CE1 . HIS   A 1 114 ? 11.051  -7.066  8.744   1.00 96.45 114 A 1 
ATOM   891  N NE2 . HIS   A 1 114 ? 10.898  -5.797  8.356   1.00 96.75 114 A 1 
ATOM   892  N N   . MET   A 1 115 ? 11.819  -6.019  3.426   1.00 97.17 115 A 1 
ATOM   893  C CA  . MET   A 1 115 ? 10.742  -5.269  2.771   1.00 97.39 115 A 1 
ATOM   894  C C   . MET   A 1 115 ? 9.966   -6.127  1.769   1.00 98.03 115 A 1 
ATOM   895  O O   . MET   A 1 115 ? 8.751   -5.970  1.650   1.00 98.20 115 A 1 
ATOM   896  C CB  . MET   A 1 115 ? 11.307  -4.016  2.088   1.00 96.57 115 A 1 
ATOM   897  C CG  . MET   A 1 115 ? 11.836  -2.985  3.100   1.00 90.41 115 A 1 
ATOM   898  S SD  . MET   A 1 115 ? 10.590  -2.319  4.235   1.00 81.30 115 A 1 
ATOM   899  C CE  . MET   A 1 115 ? 11.635  -1.289  5.273   1.00 69.27 115 A 1 
ATOM   900  N N   . ALA   A 1 116 ? 10.631  -7.058  1.078   1.00 98.10 116 A 1 
ATOM   901  C CA  . ALA   A 1 116 ? 9.971   -8.016  0.198   1.00 98.55 116 A 1 
ATOM   902  C C   . ALA   A 1 116 ? 9.060   -8.975  0.981   1.00 98.74 116 A 1 
ATOM   903  O O   . ALA   A 1 116 ? 7.932   -9.229  0.553   1.00 98.74 116 A 1 
ATOM   904  C CB  . ALA   A 1 116 ? 11.037  -8.771  -0.602  1.00 98.49 116 A 1 
ATOM   905  N N   . ASP   A 1 117 ? 9.497   -9.451  2.146   1.00 98.68 117 A 1 
ATOM   906  C CA  . ASP   A 1 117 ? 8.694   -10.327 3.004   1.00 98.81 117 A 1 
ATOM   907  C C   . ASP   A 1 117 ? 7.480   -9.584  3.576   1.00 98.86 117 A 1 
ATOM   908  O O   . ASP   A 1 117 ? 6.351   -10.064 3.451   1.00 98.81 117 A 1 
ATOM   909  C CB  . ASP   A 1 117 ? 9.573   -10.931 4.113   1.00 98.79 117 A 1 
ATOM   910  C CG  . ASP   A 1 117 ? 10.659  -11.874 3.582   1.00 98.71 117 A 1 
ATOM   911  O OD1 . ASP   A 1 117 ? 10.557  -12.350 2.430   1.00 98.26 117 A 1 
ATOM   912  O OD2 . ASP   A 1 117 ? 11.652  -12.114 4.303   1.00 98.17 117 A 1 
ATOM   913  N N   . MET   A 1 118 ? 7.670   -8.366  4.094   1.00 98.69 118 A 1 
ATOM   914  C CA  . MET   A 1 118 ? 6.570   -7.512  4.560   1.00 98.76 118 A 1 
ATOM   915  C C   . MET   A 1 118 ? 5.579   -7.196  3.432   1.00 98.81 118 A 1 
ATOM   916  O O   . MET   A 1 118 ? 4.369   -7.344  3.604   1.00 98.81 118 A 1 
ATOM   917  C CB  . MET   A 1 118 ? 7.139   -6.215  5.171   1.00 98.68 118 A 1 
ATOM   918  C CG  . MET   A 1 118 ? 6.045   -5.234  5.627   1.00 98.31 118 A 1 
ATOM   919  S SD  . MET   A 1 118 ? 4.850   -5.873  6.842   1.00 97.44 118 A 1 
ATOM   920  C CE  . MET   A 1 118 ? 5.824   -5.710  8.348   1.00 93.37 118 A 1 
ATOM   921  N N   . SER   A 1 119 ? 6.075   -6.804  2.259   1.00 98.69 119 A 1 
ATOM   922  C CA  . SER   A 1 119 ? 5.217   -6.495  1.111   1.00 98.69 119 A 1 
ATOM   923  C C   . SER   A 1 119 ? 4.416   -7.720  0.674   1.00 98.84 119 A 1 
ATOM   924  O O   . SER   A 1 119 ? 3.218   -7.614  0.436   1.00 98.81 119 A 1 
ATOM   925  C CB  . SER   A 1 119 ? 6.039   -5.977  -0.070  1.00 98.33 119 A 1 
ATOM   926  O OG  . SER   A 1 119 ? 6.745   -4.803  0.280   1.00 95.67 119 A 1 
ATOM   927  N N   . THR   A 1 120 ? 5.047   -8.892  0.622   1.00 98.80 120 A 1 
ATOM   928  C CA  . THR   A 1 120 ? 4.387   -10.153 0.253   1.00 98.87 120 A 1 
ATOM   929  C C   . THR   A 1 120 ? 3.298   -10.525 1.256   1.00 98.89 120 A 1 
ATOM   930  O O   . THR   A 1 120 ? 2.192   -10.883 0.846   1.00 98.85 120 A 1 
ATOM   931  C CB  . THR   A 1 120 ? 5.419   -11.279 0.131   1.00 98.83 120 A 1 
ATOM   932  O OG1 . THR   A 1 120 ? 6.354   -10.914 -0.859  1.00 98.45 120 A 1 
ATOM   933  C CG2 . THR   A 1 120 ? 4.806   -12.610 -0.308  1.00 98.55 120 A 1 
ATOM   934  N N   . TYR   A 1 121 ? 3.566   -10.390 2.553   1.00 98.89 121 A 1 
ATOM   935  C CA  . TYR   A 1 121 ? 2.578   -10.599 3.610   1.00 98.90 121 A 1 
ATOM   936  C C   . TYR   A 1 121 ? 1.373   -9.665  3.455   1.00 98.92 121 A 1 
ATOM   937  O O   . TYR   A 1 121 ? 0.224   -10.113 3.428   1.00 98.88 121 A 1 
ATOM   938  C CB  . TYR   A 1 121 ? 3.256   -10.405 4.970   1.00 98.88 121 A 1 
ATOM   939  C CG  . TYR   A 1 121 ? 2.298   -10.617 6.124   1.00 98.85 121 A 1 
ATOM   940  C CD1 . TYR   A 1 121 ? 1.815   -9.530  6.884   1.00 98.64 121 A 1 
ATOM   941  C CD2 . TYR   A 1 121 ? 1.863   -11.922 6.413   1.00 98.66 121 A 1 
ATOM   942  C CE1 . TYR   A 1 121 ? 0.903   -9.754  7.930   1.00 98.49 121 A 1 
ATOM   943  C CE2 . TYR   A 1 121 ? 0.951   -12.153 7.450   1.00 98.52 121 A 1 
ATOM   944  C CZ  . TYR   A 1 121 ? 0.472   -11.069 8.206   1.00 98.57 121 A 1 
ATOM   945  O OH  . TYR   A 1 121 ? -0.420  -11.318 9.209   1.00 98.02 121 A 1 
ATOM   946  N N   . MET   A 1 122 ? 1.635   -8.373  3.250   1.00 98.92 122 A 1 
ATOM   947  C CA  . MET   A 1 122 ? 0.582   -7.385  3.023   1.00 98.93 122 A 1 
ATOM   948  C C   . MET   A 1 122 ? -0.215  -7.683  1.747   1.00 98.92 122 A 1 
ATOM   949  O O   . MET   A 1 122 ? -1.440  -7.607  1.771   1.00 98.88 122 A 1 
ATOM   950  C CB  . MET   A 1 122 ? 1.186   -5.978  2.984   1.00 98.91 122 A 1 
ATOM   951  C CG  . MET   A 1 122 ? 1.729   -5.535  4.349   1.00 98.68 122 A 1 
ATOM   952  S SD  . MET   A 1 122 ? 0.509   -5.432  5.692   1.00 98.49 122 A 1 
ATOM   953  C CE  . MET   A 1 122 ? -0.453  -4.003  5.156   1.00 96.96 122 A 1 
ATOM   954  N N   . PHE   A 1 123 ? 0.443   -8.076  0.650   1.00 98.86 123 A 1 
ATOM   955  C CA  . PHE   A 1 123 ? -0.241  -8.438  -0.593  1.00 98.86 123 A 1 
ATOM   956  C C   . PHE   A 1 123 ? -1.150  -9.657  -0.417  1.00 98.86 123 A 1 
ATOM   957  O O   . PHE   A 1 123 ? -2.283  -9.616  -0.893  1.00 98.82 123 A 1 
ATOM   958  C CB  . PHE   A 1 123 ? 0.760   -8.671  -1.734  1.00 98.75 123 A 1 
ATOM   959  C CG  . PHE   A 1 123 ? 1.579   -7.463  -2.164  1.00 98.40 123 A 1 
ATOM   960  C CD1 . PHE   A 1 123 ? 1.045   -6.165  -2.142  1.00 97.60 123 A 1 
ATOM   961  C CD2 . PHE   A 1 123 ? 2.903   -7.649  -2.613  1.00 97.66 123 A 1 
ATOM   962  C CE1 . PHE   A 1 123 ? 1.826   -5.063  -2.526  1.00 96.85 123 A 1 
ATOM   963  C CE2 . PHE   A 1 123 ? 3.684   -6.550  -3.001  1.00 96.84 123 A 1 
ATOM   964  C CZ  . PHE   A 1 123 ? 3.146   -5.254  -2.950  1.00 96.42 123 A 1 
ATOM   965  N N   . LYS   A 1 124 ? -0.729  -10.702 0.311   1.00 98.88 124 A 1 
ATOM   966  C CA  . LYS   A 1 124 ? -1.597  -11.841 0.636   1.00 98.86 124 A 1 
ATOM   967  C C   . LYS   A 1 124 ? -2.854  -11.371 1.382   1.00 98.87 124 A 1 
ATOM   968  O O   . LYS   A 1 124 ? -3.965  -11.722 0.982   1.00 98.79 124 A 1 
ATOM   969  C CB  . LYS   A 1 124 ? -0.824  -12.919 1.430   1.00 98.75 124 A 1 
ATOM   970  C CG  . LYS   A 1 124 ? 0.200   -13.708 0.580   1.00 98.15 124 A 1 
ATOM   971  C CD  . LYS   A 1 124 ? 0.914   -14.806 1.399   1.00 96.67 124 A 1 
ATOM   972  C CE  . LYS   A 1 124 ? 1.880   -15.641 0.531   1.00 93.03 124 A 1 
ATOM   973  N NZ  . LYS   A 1 124 ? 2.462   -16.820 1.243   1.00 87.28 124 A 1 
ATOM   974  N N   . GLY   A 1 125 ? -2.707  -10.495 2.369   1.00 98.89 125 A 1 
ATOM   975  C CA  . GLY   A 1 125 ? -3.845  -9.889  3.073   1.00 98.89 125 A 1 
ATOM   976  C C   . GLY   A 1 125 ? -4.774  -9.077  2.163   1.00 98.91 125 A 1 
ATOM   977  O O   . GLY   A 1 125 ? -5.994  -9.144  2.303   1.00 98.85 125 A 1 
ATOM   978  N N   . ILE   A 1 126 ? -4.228  -8.341  1.194   1.00 98.92 126 A 1 
ATOM   979  C CA  . ILE   A 1 126 ? -5.013  -7.583  0.208   1.00 98.92 126 A 1 
ATOM   980  C C   . ILE   A 1 126 ? -5.752  -8.509  -0.770  1.00 98.93 126 A 1 
ATOM   981  O O   . ILE   A 1 126 ? -6.912  -8.256  -1.087  1.00 98.88 126 A 1 
ATOM   982  C CB  . ILE   A 1 126 ? -4.113  -6.566  -0.533  1.00 98.85 126 A 1 
ATOM   983  C CG1 . ILE   A 1 126 ? -3.587  -5.437  0.397   1.00 98.16 126 A 1 
ATOM   984  C CG2 . ILE   A 1 126 ? -4.817  -5.944  -1.746  1.00 98.60 126 A 1 
ATOM   985  C CD1 . ILE   A 1 126 ? -4.631  -4.673  1.193   1.00 95.32 126 A 1 
ATOM   986  N N   . ILE   A 1 127 ? -5.118  -9.594  -1.221  1.00 98.91 127 A 1 
ATOM   987  C CA  . ILE   A 1 127 ? -5.774  -10.603 -2.066  1.00 98.89 127 A 1 
ATOM   988  C C   . ILE   A 1 127 ? -6.945  -11.232 -1.300  1.00 98.86 127 A 1 
ATOM   989  O O   . ILE   A 1 127 ? -8.053  -11.300 -1.832  1.00 98.79 127 A 1 
ATOM   990  C CB  . ILE   A 1 127 ? -4.751  -11.660 -2.543  1.00 98.87 127 A 1 
ATOM   991  C CG1 . ILE   A 1 127 ? -3.715  -11.032 -3.509  1.00 98.78 127 A 1 
ATOM   992  C CG2 . ILE   A 1 127 ? -5.451  -12.841 -3.242  1.00 98.76 127 A 1 
ATOM   993  C CD1 . ILE   A 1 127 ? -2.410  -11.841 -3.607  1.00 98.50 127 A 1 
ATOM   994  N N   . SER   A 1 128 ? -6.736  -11.611 -0.037  1.00 98.85 128 A 1 
ATOM   995  C CA  . SER   A 1 128 ? -7.800  -12.136 0.821   1.00 98.81 128 A 1 
ATOM   996  C C   . SER   A 1 128 ? -8.934  -11.128 1.035   1.00 98.84 128 A 1 
ATOM   997  O O   . SER   A 1 128 ? -10.097 -11.519 0.968   1.00 98.75 128 A 1 
ATOM   998  C CB  . SER   A 1 128 ? -7.225  -12.569 2.167   1.00 98.66 128 A 1 
ATOM   999  O OG  . SER   A 1 128 ? -6.298  -13.624 1.979   1.00 97.43 128 A 1 
ATOM   1000 N N   . PHE   A 1 129 ? -8.621  -9.845  1.212   1.00 98.85 129 A 1 
ATOM   1001 C CA  . PHE   A 1 129 ? -9.622  -8.770  1.314   1.00 98.90 129 A 1 
ATOM   1002 C C   . PHE   A 1 129 ? -10.529 -8.734  0.081   1.00 98.89 129 A 1 
ATOM   1003 O O   . PHE   A 1 129 ? -11.749 -8.813  0.223   1.00 98.85 129 A 1 
ATOM   1004 C CB  . PHE   A 1 129 ? -8.917  -7.421  1.524   1.00 98.93 129 A 1 
ATOM   1005 C CG  . PHE   A 1 129 ? -9.837  -6.216  1.447   1.00 98.95 129 A 1 
ATOM   1006 C CD1 . PHE   A 1 129 ? -9.893  -5.434  0.275   1.00 98.93 129 A 1 
ATOM   1007 C CD2 . PHE   A 1 129 ? -10.654 -5.876  2.537   1.00 98.93 129 A 1 
ATOM   1008 C CE1 . PHE   A 1 129 ? -10.756 -4.328  0.199   1.00 98.91 129 A 1 
ATOM   1009 C CE2 . PHE   A 1 129 ? -11.517 -4.771  2.468   1.00 98.92 129 A 1 
ATOM   1010 C CZ  . PHE   A 1 129 ? -11.568 -3.997  1.297   1.00 98.92 129 A 1 
ATOM   1011 N N   . ALA   A 1 130 ? -9.931  -8.701  -1.110  1.00 98.90 130 A 1 
ATOM   1012 C CA  . ALA   A 1 130 ? -10.687 -8.675  -2.357  1.00 98.89 130 A 1 
ATOM   1013 C C   . ALA   A 1 130 ? -11.585 -9.915  -2.511  1.00 98.81 130 A 1 
ATOM   1014 O O   . ALA   A 1 130 ? -12.760 -9.788  -2.849  1.00 98.64 130 A 1 
ATOM   1015 C CB  . ALA   A 1 130 ? -9.692  -8.527  -3.511  1.00 98.88 130 A 1 
ATOM   1016 N N   . LYS   A 1 131 ? -11.081 -11.117 -2.163  1.00 98.75 131 A 1 
ATOM   1017 C CA  . LYS   A 1 131 ? -11.830 -12.383 -2.246  1.00 98.48 131 A 1 
ATOM   1018 C C   . LYS   A 1 131 ? -13.076 -12.445 -1.355  1.00 98.30 131 A 1 
ATOM   1019 O O   . LYS   A 1 131 ? -13.975 -13.234 -1.641  1.00 97.41 131 A 1 
ATOM   1020 C CB  . LYS   A 1 131 ? -10.921 -13.550 -1.854  1.00 97.38 131 A 1 
ATOM   1021 C CG  . LYS   A 1 131 ? -9.865  -13.875 -2.918  1.00 92.40 131 A 1 
ATOM   1022 C CD  . LYS   A 1 131 ? -8.875  -14.920 -2.399  1.00 92.43 131 A 1 
ATOM   1023 C CE  . LYS   A 1 131 ? -9.559  -16.267 -2.141  1.00 88.53 131 A 1 
ATOM   1024 N NZ  . LYS   A 1 131 ? -8.581  -17.282 -1.723  1.00 86.55 131 A 1 
ATOM   1025 N N   . VAL   A 1 132 ? -13.116 -11.696 -0.255  1.00 97.80 132 A 1 
ATOM   1026 C CA  . VAL   A 1 132 ? -14.296 -11.675 0.626   1.00 97.22 132 A 1 
ATOM   1027 C C   . VAL   A 1 132 ? -15.433 -10.866 0.002   1.00 97.64 132 A 1 
ATOM   1028 O O   . VAL   A 1 132 ? -16.595 -11.226 0.188   1.00 96.78 132 A 1 
ATOM   1029 C CB  . VAL   A 1 132 ? -13.934 -11.183 2.041   1.00 95.06 132 A 1 
ATOM   1030 C CG1 . VAL   A 1 132 ? -15.165 -11.070 2.947   1.00 89.62 132 A 1 
ATOM   1031 C CG2 . VAL   A 1 132 ? -12.973 -12.158 2.736   1.00 89.67 132 A 1 
ATOM   1032 N N   . ILE   A 1 133 ? -15.106 -9.839  -0.782  1.00 98.66 133 A 1 
ATOM   1033 C CA  . ILE   A 1 133 ? -16.081 -8.912  -1.370  1.00 98.75 133 A 1 
ATOM   1034 C C   . ILE   A 1 133 ? -16.847 -9.608  -2.506  1.00 98.76 133 A 1 
ATOM   1035 O O   . ILE   A 1 133 ? -16.243 -10.041 -3.493  1.00 98.63 133 A 1 
ATOM   1036 C CB  . ILE   A 1 133 ? -15.364 -7.632  -1.860  1.00 98.68 133 A 1 
ATOM   1037 C CG1 . ILE   A 1 133 ? -14.627 -6.920  -0.700  1.00 98.28 133 A 1 
ATOM   1038 C CG2 . ILE   A 1 133 ? -16.371 -6.663  -2.514  1.00 98.31 133 A 1 
ATOM   1039 C CD1 . ILE   A 1 133 ? -13.621 -5.864  -1.174  1.00 97.16 133 A 1 
ATOM   1040 N N   . SER   A 1 134 ? -18.177 -9.687  -2.382  1.00 98.66 134 A 1 
ATOM   1041 C CA  . SER   A 1 134 ? -19.048 -10.332 -3.374  1.00 98.62 134 A 1 
ATOM   1042 C C   . SER   A 1 134 ? -18.879 -9.721  -4.766  1.00 98.71 134 A 1 
ATOM   1043 O O   . SER   A 1 134 ? -18.573 -10.446 -5.720  1.00 98.48 134 A 1 
ATOM   1044 C CB  . SER   A 1 134 ? -20.510 -10.259 -2.923  1.00 98.24 134 A 1 
ATOM   1045 O OG  . SER   A 1 134 ? -20.922 -8.919  -2.734  1.00 95.10 134 A 1 
ATOM   1046 N N   . TYR   A 1 135 ? -18.925 -8.400  -4.858  1.00 98.76 135 A 1 
ATOM   1047 C CA  . TYR   A 1 135 ? -18.749 -7.649  -6.108  1.00 98.75 135 A 1 
ATOM   1048 C C   . TYR   A 1 135 ? -17.436 -7.967  -6.837  1.00 98.82 135 A 1 
ATOM   1049 O O   . TYR   A 1 135 ? -17.369 -7.894  -8.062  1.00 98.66 135 A 1 
ATOM   1050 C CB  . TYR   A 1 135 ? -18.770 -6.148  -5.793  1.00 98.57 135 A 1 
ATOM   1051 C CG  . TYR   A 1 135 ? -19.988 -5.660  -5.041  1.00 97.90 135 A 1 
ATOM   1052 C CD1 . TYR   A 1 135 ? -21.215 -5.495  -5.715  1.00 95.39 135 A 1 
ATOM   1053 C CD2 . TYR   A 1 135 ? -19.909 -5.373  -3.663  1.00 95.35 135 A 1 
ATOM   1054 C CE1 . TYR   A 1 135 ? -22.353 -5.046  -5.025  1.00 93.31 135 A 1 
ATOM   1055 C CE2 . TYR   A 1 135 ? -21.041 -4.925  -2.963  1.00 93.52 135 A 1 
ATOM   1056 C CZ  . TYR   A 1 135 ? -22.261 -4.762  -3.650  1.00 94.32 135 A 1 
ATOM   1057 O OH  . TYR   A 1 135 ? -23.373 -4.321  -2.969  1.00 91.79 135 A 1 
ATOM   1058 N N   . PHE   A 1 136 ? -16.371 -8.311  -6.102  1.00 98.84 136 A 1 
ATOM   1059 C CA  . PHE   A 1 136 ? -15.086 -8.685  -6.689  1.00 98.87 136 A 1 
ATOM   1060 C C   . PHE   A 1 136 ? -15.095 -10.140 -7.174  1.00 98.85 136 A 1 
ATOM   1061 O O   . PHE   A 1 136 ? -14.613 -10.425 -8.267  1.00 98.77 136 A 1 
ATOM   1062 C CB  . PHE   A 1 136 ? -13.964 -8.443  -5.677  1.00 98.88 136 A 1 
ATOM   1063 C CG  . PHE   A 1 136 ? -12.583 -8.713  -6.230  1.00 98.91 136 A 1 
ATOM   1064 C CD1 . PHE   A 1 136 ? -11.997 -9.982  -6.088  1.00 98.86 136 A 1 
ATOM   1065 C CD2 . PHE   A 1 136 ? -11.880 -7.700  -6.909  1.00 98.85 136 A 1 
ATOM   1066 C CE1 . PHE   A 1 136 ? -10.721 -10.235 -6.614  1.00 98.80 136 A 1 
ATOM   1067 C CE2 . PHE   A 1 136 ? -10.602 -7.945  -7.430  1.00 98.80 136 A 1 
ATOM   1068 C CZ  . PHE   A 1 136 ? -10.024 -9.216  -7.282  1.00 98.83 136 A 1 
ATOM   1069 N N   . ARG   A 1 137 ? -15.666 -11.059 -6.379  1.00 98.77 137 A 1 
ATOM   1070 C CA  . ARG   A 1 137 ? -15.761 -12.485 -6.739  1.00 98.61 137 A 1 
ATOM   1071 C C   . ARG   A 1 137 ? -16.596 -12.721 -7.995  1.00 98.63 137 A 1 
ATOM   1072 O O   . ARG   A 1 137 ? -16.283 -13.640 -8.749  1.00 98.45 137 A 1 
ATOM   1073 C CB  . ARG   A 1 137 ? -16.342 -13.291 -5.572  1.00 98.18 137 A 1 
ATOM   1074 C CG  . ARG   A 1 137 ? -15.346 -13.396 -4.405  1.00 93.29 137 A 1 
ATOM   1075 C CD  . ARG   A 1 137 ? -15.901 -14.290 -3.291  1.00 90.67 137 A 1 
ATOM   1076 N NE  . ARG   A 1 137 ? -17.054 -13.673 -2.625  1.00 84.04 137 A 1 
ATOM   1077 C CZ  . ARG   A 1 137 ? -17.977 -14.284 -1.903  1.00 80.35 137 A 1 
ATOM   1078 N NH1 . ARG   A 1 137 ? -17.941 -15.566 -1.695  1.00 72.43 137 A 1 
ATOM   1079 N NH2 . ARG   A 1 137 ? -18.953 -13.596 -1.371  1.00 72.84 137 A 1 
ATOM   1080 N N   . ASP   A 1 138 ? -17.608 -11.890 -8.219  1.00 98.59 138 A 1 
ATOM   1081 C CA  . ASP   A 1 138 ? -18.496 -11.988 -9.381  1.00 98.60 138 A 1 
ATOM   1082 C C   . ASP   A 1 138 ? -17.824 -11.541 -10.693 1.00 98.72 138 A 1 
ATOM   1083 O O   . ASP   A 1 138 ? -18.343 -11.804 -11.782 1.00 98.49 138 A 1 
ATOM   1084 C CB  . ASP   A 1 138 ? -19.774 -11.178 -9.104  1.00 98.34 138 A 1 
ATOM   1085 C CG  . ASP   A 1 138 ? -20.661 -11.749 -7.983  1.00 96.97 138 A 1 
ATOM   1086 O OD1 . ASP   A 1 138 ? -20.462 -12.921 -7.582  1.00 94.55 138 A 1 
ATOM   1087 O OD2 . ASP   A 1 138 ? -21.569 -11.007 -7.543  1.00 93.84 138 A 1 
ATOM   1088 N N   . LEU   A 1 139 ? -16.656 -10.887 -10.633 1.00 98.80 139 A 1 
ATOM   1089 C CA  . LEU   A 1 139 ? -15.887 -10.527 -11.826 1.00 98.84 139 A 1 
ATOM   1090 C C   . LEU   A 1 139 ? -15.187 -11.759 -12.435 1.00 98.84 139 A 1 
ATOM   1091 O O   . LEU   A 1 139 ? -14.796 -12.683 -11.715 1.00 98.76 139 A 1 
ATOM   1092 C CB  . LEU   A 1 139 ? -14.859 -9.429  -11.500 1.00 98.85 139 A 1 
ATOM   1093 C CG  . LEU   A 1 139 ? -15.455 -8.083  -11.051 1.00 98.74 139 A 1 
ATOM   1094 C CD1 . LEU   A 1 139 ? -14.320 -7.138  -10.659 1.00 98.62 139 A 1 
ATOM   1095 C CD2 . LEU   A 1 139 ? -16.273 -7.409  -12.155 1.00 98.54 139 A 1 
ATOM   1096 N N   . PRO   A 1 140 ? -14.935 -11.747 -13.761 1.00 98.67 140 A 1 
ATOM   1097 C CA  . PRO   A 1 140 ? -14.063 -12.731 -14.397 1.00 98.63 140 A 1 
ATOM   1098 C C   . PRO   A 1 140 ? -12.682 -12.773 -13.732 1.00 98.70 140 A 1 
ATOM   1099 O O   . PRO   A 1 140 ? -12.143 -11.741 -13.330 1.00 98.63 140 A 1 
ATOM   1100 C CB  . PRO   A 1 140 ? -13.966 -12.312 -15.869 1.00 98.38 140 A 1 
ATOM   1101 C CG  . PRO   A 1 140 ? -15.215 -11.460 -16.091 1.00 97.30 140 A 1 
ATOM   1102 C CD  . PRO   A 1 140 ? -15.423 -10.789 -14.740 1.00 98.50 140 A 1 
ATOM   1103 N N   . ILE   A 1 141 ? -12.065 -13.965 -13.663 1.00 98.63 141 A 1 
ATOM   1104 C CA  . ILE   A 1 141 ? -10.778 -14.157 -12.978 1.00 98.55 141 A 1 
ATOM   1105 C C   . ILE   A 1 141 ? -9.662  -13.284 -13.573 1.00 98.65 141 A 1 
ATOM   1106 O O   . ILE   A 1 141 ? -8.805  -12.779 -12.847 1.00 98.61 141 A 1 
ATOM   1107 C CB  . ILE   A 1 141 ? -10.416 -15.661 -12.969 1.00 98.10 141 A 1 
ATOM   1108 C CG1 . ILE   A 1 141 ? -9.190  -15.992 -12.089 1.00 95.71 141 A 1 
ATOM   1109 C CG2 . ILE   A 1 141 ? -10.190 -16.224 -14.385 1.00 95.17 141 A 1 
ATOM   1110 C CD1 . ILE   A 1 141 ? -9.393  -15.661 -10.610 1.00 87.80 141 A 1 
ATOM   1111 N N   . GLU   A 1 142 ? -9.691  -13.040 -14.877 1.00 98.46 142 A 1 
ATOM   1112 C CA  . GLU   A 1 142 ? -8.744  -12.165 -15.571 1.00 98.44 142 A 1 
ATOM   1113 C C   . GLU   A 1 142 ? -8.856  -10.704 -15.107 1.00 98.65 142 A 1 
ATOM   1114 O O   . GLU   A 1 142 ? -7.841  -10.015 -14.965 1.00 98.56 142 A 1 
ATOM   1115 C CB  . GLU   A 1 142 ? -8.963  -12.234 -17.092 1.00 97.84 142 A 1 
ATOM   1116 C CG  . GLU   A 1 142 ? -8.628  -13.588 -17.740 1.00 91.82 142 A 1 
ATOM   1117 C CD  . GLU   A 1 142 ? -9.685  -14.684 -17.566 1.00 81.75 142 A 1 
ATOM   1118 O OE1 . GLU   A 1 142 ? -9.368  -15.827 -17.972 1.00 74.17 142 A 1 
ATOM   1119 O OE2 . GLU   A 1 142 ? -10.782 -14.401 -17.026 1.00 73.20 142 A 1 
ATOM   1120 N N   . ASP   A 1 143 ? -10.078 -10.246 -14.838 1.00 98.74 143 A 1 
ATOM   1121 C CA  . ASP   A 1 143 ? -10.310 -8.906  -14.302 1.00 98.84 143 A 1 
ATOM   1122 C C   . ASP   A 1 143 ? -9.926  -8.830  -12.824 1.00 98.90 143 A 1 
ATOM   1123 O O   . ASP   A 1 143 ? -9.256  -7.872  -12.426 1.00 98.87 143 A 1 
ATOM   1124 C CB  . ASP   A 1 143 ? -11.763 -8.463  -14.547 1.00 98.79 143 A 1 
ATOM   1125 C CG  . ASP   A 1 143 ? -12.018 -8.018  -15.993 1.00 98.59 143 A 1 
ATOM   1126 O OD1 . ASP   A 1 143 ? -11.060 -7.589  -16.679 1.00 97.46 143 A 1 
ATOM   1127 O OD2 . ASP   A 1 143 ? -13.191 -8.040  -16.415 1.00 97.24 143 A 1 
ATOM   1128 N N   . GLN   A 1 144 ? -10.216 -9.874  -12.026 1.00 98.85 144 A 1 
ATOM   1129 C CA  . GLN   A 1 144 ? -9.737  -9.962  -10.639 1.00 98.89 144 A 1 
ATOM   1130 C C   . GLN   A 1 144 ? -8.204  -9.829  -10.570 1.00 98.92 144 A 1 
ATOM   1131 O O   . GLN   A 1 144 ? -7.671  -9.035  -9.789  1.00 98.89 144 A 1 
ATOM   1132 C CB  . GLN   A 1 144 ? -10.165 -11.293 -9.994  1.00 98.85 144 A 1 
ATOM   1133 C CG  . GLN   A 1 144 ? -11.683 -11.482 -9.856  1.00 98.72 144 A 1 
ATOM   1134 C CD  . GLN   A 1 144 ? -12.038 -12.781 -9.137  1.00 98.67 144 A 1 
ATOM   1135 O OE1 . GLN   A 1 144 ? -11.270 -13.327 -8.353  1.00 96.56 144 A 1 
ATOM   1136 N NE2 . GLN   A 1 144 ? -13.211 -13.326 -9.364  1.00 95.92 144 A 1 
ATOM   1137 N N   . ILE   A 1 145 ? -7.485  -10.555 -11.435 1.00 98.87 145 A 1 
ATOM   1138 C CA  . ILE   A 1 145 ? -6.024  -10.476 -11.544 1.00 98.85 145 A 1 
ATOM   1139 C C   . ILE   A 1 145 ? -5.584  -9.059  -11.933 1.00 98.88 145 A 1 
ATOM   1140 O O   . ILE   A 1 145 ? -4.683  -8.495  -11.305 1.00 98.85 145 A 1 
ATOM   1141 C CB  . ILE   A 1 145 ? -5.501  -11.545 -12.539 1.00 98.75 145 A 1 
ATOM   1142 C CG1 . ILE   A 1 145 ? -5.649  -12.959 -11.931 1.00 98.52 145 A 1 
ATOM   1143 C CG2 . ILE   A 1 145 ? -4.031  -11.290 -12.925 1.00 98.54 145 A 1 
ATOM   1144 C CD1 . ILE   A 1 145 ? -5.439  -14.107 -12.935 1.00 97.59 145 A 1 
ATOM   1145 N N   . SER   A 1 146 ? -6.212  -8.470  -12.950 1.00 98.84 146 A 1 
ATOM   1146 C CA  . SER   A 1 146 ? -5.838  -7.146  -13.464 1.00 98.85 146 A 1 
ATOM   1147 C C   . SER   A 1 146 ? -6.058  -6.032  -12.431 1.00 98.90 146 A 1 
ATOM   1148 O O   . SER   A 1 146 ? -5.184  -5.179  -12.247 1.00 98.85 146 A 1 
ATOM   1149 C CB  . SER   A 1 146 ? -6.610  -6.844  -14.752 1.00 98.73 146 A 1 
ATOM   1150 O OG  . SER   A 1 146 ? -6.280  -7.814  -15.737 1.00 98.39 146 A 1 
ATOM   1151 N N   . LEU   A 1 147 ? -7.181  -6.071  -11.711 1.00 98.94 147 A 1 
ATOM   1152 C CA  . LEU   A 1 147 ? -7.487  -5.122  -10.639 1.00 98.96 147 A 1 
ATOM   1153 C C   . LEU   A 1 147 ? -6.489  -5.241  -9.480  1.00 98.95 147 A 1 
ATOM   1154 O O   . LEU   A 1 147 ? -5.948  -4.226  -9.035  1.00 98.91 147 A 1 
ATOM   1155 C CB  . LEU   A 1 147 ? -8.929  -5.339  -10.152 1.00 98.96 147 A 1 
ATOM   1156 C CG  . LEU   A 1 147 ? -10.041 -4.959  -11.154 1.00 98.90 147 A 1 
ATOM   1157 C CD1 . LEU   A 1 147 ? -11.396 -5.186  -10.492 1.00 98.87 147 A 1 
ATOM   1158 C CD2 . LEU   A 1 147 ? -9.957  -3.501  -11.612 1.00 98.84 147 A 1 
ATOM   1159 N N   . LEU   A 1 148 ? -6.170  -6.465  -9.033  1.00 98.95 148 A 1 
ATOM   1160 C CA  . LEU   A 1 148 ? -5.191  -6.678  -7.963  1.00 98.94 148 A 1 
ATOM   1161 C C   . LEU   A 1 148 ? -3.782  -6.238  -8.362  1.00 98.92 148 A 1 
ATOM   1162 O O   . LEU   A 1 148 ? -3.118  -5.561  -7.575  1.00 98.83 148 A 1 
ATOM   1163 C CB  . LEU   A 1 148 ? -5.199  -8.149  -7.529  1.00 98.91 148 A 1 
ATOM   1164 C CG  . LEU   A 1 148 ? -6.376  -8.500  -6.602  1.00 98.79 148 A 1 
ATOM   1165 C CD1 . LEU   A 1 148 ? -6.422  -10.009 -6.405  1.00 98.67 148 A 1 
ATOM   1166 C CD2 . LEU   A 1 148 ? -6.232  -7.850  -5.219  1.00 98.59 148 A 1 
ATOM   1167 N N   . LYS   A 1 149 ? -3.326  -6.543  -9.585  1.00 98.92 149 A 1 
ATOM   1168 C CA  . LYS   A 1 149 ? -2.048  -6.027  -10.098 1.00 98.88 149 A 1 
ATOM   1169 C C   . LYS   A 1 149 ? -1.998  -4.498  -10.069 1.00 98.85 149 A 1 
ATOM   1170 O O   . LYS   A 1 149 ? -0.972  -3.919  -9.720  1.00 98.71 149 A 1 
ATOM   1171 C CB  . LYS   A 1 149 ? -1.811  -6.499  -11.540 1.00 98.76 149 A 1 
ATOM   1172 C CG  . LYS   A 1 149 ? -1.412  -7.974  -11.630 1.00 98.18 149 A 1 
ATOM   1173 C CD  . LYS   A 1 149 ? -1.326  -8.418  -13.106 1.00 97.39 149 A 1 
ATOM   1174 C CE  . LYS   A 1 149 ? -0.209  -7.699  -13.895 1.00 95.30 149 A 1 
ATOM   1175 N NZ  . LYS   A 1 149 ? 1.139   -8.177  -13.521 1.00 93.01 149 A 1 
ATOM   1176 N N   . GLY   A 1 150 ? -3.090  -3.845  -10.439 1.00 98.88 150 A 1 
ATOM   1177 C CA  . GLY   A 1 150 ? -3.186  -2.389  -10.460 1.00 98.87 150 A 1 
ATOM   1178 C C   . GLY   A 1 150 ? -3.222  -1.753  -9.073  1.00 98.88 150 A 1 
ATOM   1179 O O   . GLY   A 1 150 ? -2.613  -0.702  -8.875  1.00 98.69 150 A 1 
ATOM   1180 N N   . ALA   A 1 151 ? -3.908  -2.386  -8.118  1.00 98.89 151 A 1 
ATOM   1181 C CA  . ALA   A 1 151 ? -4.257  -1.762  -6.843  1.00 98.90 151 A 1 
ATOM   1182 C C   . ALA   A 1 151 ? -3.497  -2.288  -5.613  1.00 98.91 151 A 1 
ATOM   1183 O O   . ALA   A 1 151 ? -3.524  -1.631  -4.575  1.00 98.83 151 A 1 
ATOM   1184 C CB  . ALA   A 1 151 ? -5.769  -1.893  -6.658  1.00 98.85 151 A 1 
ATOM   1185 N N   . ALA   A 1 152 ? -2.810  -3.439  -5.687  1.00 98.90 152 A 1 
ATOM   1186 C CA  . ALA   A 1 152 ? -2.216  -4.089  -4.511  1.00 98.88 152 A 1 
ATOM   1187 C C   . ALA   A 1 152 ? -1.316  -3.150  -3.690  1.00 98.91 152 A 1 
ATOM   1188 O O   . ALA   A 1 152 ? -1.463  -3.062  -2.468  1.00 98.82 152 A 1 
ATOM   1189 C CB  . ALA   A 1 152 ? -1.446  -5.339  -4.965  1.00 98.70 152 A 1 
ATOM   1190 N N   . PHE   A 1 153 ? -0.437  -2.394  -4.359  1.00 98.84 153 A 1 
ATOM   1191 C CA  . PHE   A 1 153 ? 0.410   -1.404  -3.693  1.00 98.81 153 A 1 
ATOM   1192 C C   . PHE   A 1 153 ? -0.415  -0.304  -3.014  1.00 98.89 153 A 1 
ATOM   1193 O O   . PHE   A 1 153 ? -0.144  0.044   -1.862  1.00 98.89 153 A 1 
ATOM   1194 C CB  . PHE   A 1 153 ? 1.390   -0.797  -4.698  1.00 98.60 153 A 1 
ATOM   1195 C CG  . PHE   A 1 153 ? 2.182   0.366   -4.128  1.00 98.23 153 A 1 
ATOM   1196 C CD1 . PHE   A 1 153 ? 1.795   1.693   -4.402  1.00 97.87 153 A 1 
ATOM   1197 C CD2 . PHE   A 1 153 ? 3.272   0.129   -3.276  1.00 97.82 153 A 1 
ATOM   1198 C CE1 . PHE   A 1 153 ? 2.501   2.771   -3.839  1.00 97.36 153 A 1 
ATOM   1199 C CE2 . PHE   A 1 153 ? 3.982   1.206   -2.712  1.00 97.01 153 A 1 
ATOM   1200 C CZ  . PHE   A 1 153 ? 3.595   2.526   -2.997  1.00 96.79 153 A 1 
ATOM   1201 N N   . GLU   A 1 154 ? -1.433  0.221   -3.689  1.00 98.92 154 A 1 
ATOM   1202 C CA  . GLU   A 1 154 ? -2.276  1.308   -3.173  1.00 98.97 154 A 1 
ATOM   1203 C C   . GLU   A 1 154 ? -3.017  0.880   -1.903  1.00 98.97 154 A 1 
ATOM   1204 O O   . GLU   A 1 154 ? -2.959  1.572   -0.885  1.00 98.96 154 A 1 
ATOM   1205 C CB  . GLU   A 1 154 ? -3.256  1.786   -4.262  1.00 98.97 154 A 1 
ATOM   1206 C CG  . GLU   A 1 154 ? -2.527  2.388   -5.473  1.00 98.94 154 A 1 
ATOM   1207 C CD  . GLU   A 1 154 ? -3.456  2.845   -6.608  1.00 98.92 154 A 1 
ATOM   1208 O OE1 . GLU   A 1 154 ? -2.946  3.066   -7.731  1.00 98.60 154 A 1 
ATOM   1209 O OE2 . GLU   A 1 154 ? -4.687  2.917   -6.428  1.00 98.72 154 A 1 
ATOM   1210 N N   . LEU   A 1 155 ? -3.632  -0.311  -1.912  1.00 98.97 155 A 1 
ATOM   1211 C CA  . LEU   A 1 155 ? -4.317  -0.859  -0.743  1.00 98.98 155 A 1 
ATOM   1212 C C   . LEU   A 1 155 ? -3.345  -1.132  0.416   1.00 98.97 155 A 1 
ATOM   1213 O O   . LEU   A 1 155 ? -3.687  -0.891  1.572   1.00 98.93 155 A 1 
ATOM   1214 C CB  . LEU   A 1 155 ? -5.090  -2.131  -1.127  1.00 98.96 155 A 1 
ATOM   1215 C CG  . LEU   A 1 155 ? -6.512  -1.861  -1.668  1.00 98.69 155 A 1 
ATOM   1216 C CD1 . LEU   A 1 155 ? -6.522  -1.256  -3.072  1.00 98.08 155 A 1 
ATOM   1217 C CD2 . LEU   A 1 155 ? -7.307  -3.161  -1.730  1.00 97.94 155 A 1 
ATOM   1218 N N   . CYS   A 1 156 ? -2.120  -1.582  0.132   1.00 98.95 156 A 1 
ATOM   1219 C CA  . CYS   A 1 156 ? -1.087  -1.722  1.158   1.00 98.92 156 A 1 
ATOM   1220 C C   . CYS   A 1 156 ? -0.754  -0.375  1.810   1.00 98.95 156 A 1 
ATOM   1221 O O   . CYS   A 1 156 ? -0.684  -0.300  3.033   1.00 98.89 156 A 1 
ATOM   1222 C CB  . CYS   A 1 156 ? 0.180   -2.354  0.571   1.00 98.64 156 A 1 
ATOM   1223 S SG  . CYS   A 1 156 ? -0.117  -4.105  0.216   1.00 89.44 156 A 1 
ATOM   1224 N N   . GLN   A 1 157 ? -0.588  0.694   1.028   1.00 98.93 157 A 1 
ATOM   1225 C CA  . GLN   A 1 157 ? -0.293  2.022   1.576   1.00 98.93 157 A 1 
ATOM   1226 C C   . GLN   A 1 157 ? -1.458  2.575   2.411   1.00 98.96 157 A 1 
ATOM   1227 O O   . GLN   A 1 157 ? -1.218  3.176   3.459   1.00 98.94 157 A 1 
ATOM   1228 C CB  . GLN   A 1 157 ? 0.090   3.002   0.454   1.00 98.78 157 A 1 
ATOM   1229 C CG  . GLN   A 1 157 ? 1.390   2.629   -0.282  1.00 98.20 157 A 1 
ATOM   1230 C CD  . GLN   A 1 157 ? 2.587   2.436   0.641   1.00 97.71 157 A 1 
ATOM   1231 O OE1 . GLN   A 1 157 ? 2.811   3.177   1.578   1.00 93.53 157 A 1 
ATOM   1232 N NE2 . GLN   A 1 157 ? 3.396   1.423   0.418   1.00 92.43 157 A 1 
ATOM   1233 N N   . LEU   A 1 158 ? -2.705  2.322   2.005   1.00 98.97 158 A 1 
ATOM   1234 C CA  . LEU   A 1 158 ? -3.883  2.693   2.799   1.00 98.99 158 A 1 
ATOM   1235 C C   . LEU   A 1 158 ? -3.895  1.962   4.150   1.00 98.98 158 A 1 
ATOM   1236 O O   . LEU   A 1 158 ? -4.073  2.611   5.185   1.00 98.96 158 A 1 
ATOM   1237 C CB  . LEU   A 1 158 ? -5.166  2.420   1.995   1.00 98.99 158 A 1 
ATOM   1238 C CG  . LEU   A 1 158 ? -5.355  3.336   0.770   1.00 98.96 158 A 1 
ATOM   1239 C CD1 . LEU   A 1 158 ? -6.564  2.884   -0.042  1.00 98.95 158 A 1 
ATOM   1240 C CD2 . LEU   A 1 158 ? -5.564  4.798   1.166   1.00 98.93 158 A 1 
ATOM   1241 N N   . ARG   A 1 159 ? -3.623  0.649   4.177   1.00 98.99 159 A 1 
ATOM   1242 C CA  . ARG   A 1 159 ? -3.485  -0.125  5.424   1.00 98.99 159 A 1 
ATOM   1243 C C   . ARG   A 1 159 ? -2.299  0.350   6.274   1.00 98.98 159 A 1 
ATOM   1244 O O   . ARG   A 1 159 ? -2.453  0.537   7.477   1.00 98.93 159 A 1 
ATOM   1245 C CB  . ARG   A 1 159 ? -3.376  -1.630  5.119   1.00 98.98 159 A 1 
ATOM   1246 C CG  . ARG   A 1 159 ? -4.738  -2.245  4.749   1.00 98.95 159 A 1 
ATOM   1247 C CD  . ARG   A 1 159 ? -4.627  -3.767  4.602   1.00 98.83 159 A 1 
ATOM   1248 N NE  . ARG   A 1 159 ? -5.948  -4.397  4.448   1.00 98.81 159 A 1 
ATOM   1249 C CZ  . ARG   A 1 159 ? -6.214  -5.696  4.421   1.00 98.68 159 A 1 
ATOM   1250 N NH1 . ARG   A 1 159 ? -5.282  -6.599  4.468   1.00 98.36 159 A 1 
ATOM   1251 N NH2 . ARG   A 1 159 ? -7.443  -6.115  4.358   1.00 98.36 159 A 1 
ATOM   1252 N N   . PHE   A 1 160 ? -1.140  0.625   5.674   1.00 98.96 160 A 1 
ATOM   1253 C CA  . PHE   A 1 160 ? 0.004   1.177   6.408   1.00 98.95 160 A 1 
ATOM   1254 C C   . PHE   A 1 160 ? -0.285  2.562   7.002   1.00 98.94 160 A 1 
ATOM   1255 O O   . PHE   A 1 160 ? 0.263   2.900   8.051   1.00 98.90 160 A 1 
ATOM   1256 C CB  . PHE   A 1 160 ? 1.248   1.237   5.508   1.00 98.88 160 A 1 
ATOM   1257 C CG  . PHE   A 1 160 ? 2.002   -0.069  5.361   1.00 98.78 160 A 1 
ATOM   1258 C CD1 . PHE   A 1 160 ? 2.454   -0.758  6.504   1.00 98.48 160 A 1 
ATOM   1259 C CD2 . PHE   A 1 160 ? 2.315   -0.579  4.085   1.00 98.43 160 A 1 
ATOM   1260 C CE1 . PHE   A 1 160 ? 3.189   -1.946  6.379   1.00 98.11 160 A 1 
ATOM   1261 C CE2 . PHE   A 1 160 ? 3.052   -1.765  3.952   1.00 98.02 160 A 1 
ATOM   1262 C CZ  . PHE   A 1 160 ? 3.488   -2.451  5.101   1.00 98.04 160 A 1 
ATOM   1263 N N   . ASN   A 1 161 ? -1.162  3.367   6.397   1.00 98.95 161 A 1 
ATOM   1264 C CA  . ASN   A 1 161 ? -1.528  4.661   6.961   1.00 98.96 161 A 1 
ATOM   1265 C C   . ASN   A 1 161 ? -2.309  4.537   8.280   1.00 98.94 161 A 1 
ATOM   1266 O O   . ASN   A 1 161 ? -2.183  5.408   9.141   1.00 98.86 161 A 1 
ATOM   1267 C CB  . ASN   A 1 161 ? -2.306  5.481   5.924   1.00 98.95 161 A 1 
ATOM   1268 C CG  . ASN   A 1 161 ? -2.368  6.942   6.345   1.00 98.94 161 A 1 
ATOM   1269 O OD1 . ASN   A 1 161 ? -3.350  7.438   6.861   1.00 97.70 161 A 1 
ATOM   1270 N ND2 . ASN   A 1 161 ? -1.282  7.669   6.170   1.00 97.83 161 A 1 
ATOM   1271 N N   . THR   A 1 162 ? -3.074  3.454   8.486   1.00 98.97 162 A 1 
ATOM   1272 C CA  . THR   A 1 162 ? -3.824  3.261   9.742   1.00 98.96 162 A 1 
ATOM   1273 C C   . THR   A 1 162 ? -2.897  3.020   10.935  1.00 98.94 162 A 1 
ATOM   1274 O O   . THR   A 1 162 ? -3.189  3.501   12.030  1.00 98.78 162 A 1 
ATOM   1275 C CB  . THR   A 1 162 ? -4.879  2.150   9.640   1.00 98.90 162 A 1 
ATOM   1276 O OG1 . THR   A 1 162 ? -4.276  0.888   9.537   1.00 98.17 162 A 1 
ATOM   1277 C CG2 . THR   A 1 162 ? -5.815  2.333   8.447   1.00 98.02 162 A 1 
ATOM   1278 N N   . VAL   A 1 163 ? -1.724  2.411   10.711  1.00 98.96 163 A 1 
ATOM   1279 C CA  . VAL   A 1 163 ? -0.686  2.165   11.731  1.00 98.94 163 A 1 
ATOM   1280 C C   . VAL   A 1 163 ? 0.426   3.222   11.731  1.00 98.91 163 A 1 
ATOM   1281 O O   . VAL   A 1 163 ? 1.415   3.085   12.452  1.00 98.73 163 A 1 
ATOM   1282 C CB  . VAL   A 1 163 ? -0.112  0.740   11.628  1.00 98.91 163 A 1 
ATOM   1283 C CG1 . VAL   A 1 163 ? -1.212  -0.320  11.785  1.00 98.78 163 A 1 
ATOM   1284 C CG2 . VAL   A 1 163 ? 0.616   0.482   10.305  1.00 98.69 163 A 1 
ATOM   1285 N N   . PHE   A 1 164 ? 0.306   4.289   10.940  1.00 98.80 164 A 1 
ATOM   1286 C CA  . PHE   A 1 164 ? 1.282   5.378   10.905  1.00 98.73 164 A 1 
ATOM   1287 C C   . PHE   A 1 164 ? 1.081   6.333   12.083  1.00 98.68 164 A 1 
ATOM   1288 O O   . PHE   A 1 164 ? -0.010  6.879   12.278  1.00 98.49 164 A 1 
ATOM   1289 C CB  . PHE   A 1 164 ? 1.209   6.113   9.560   1.00 98.58 164 A 1 
ATOM   1290 C CG  . PHE   A 1 164 ? 2.246   7.209   9.401   1.00 98.52 164 A 1 
ATOM   1291 C CD1 . PHE   A 1 164 ? 1.851   8.545   9.189   1.00 98.25 164 A 1 
ATOM   1292 C CD2 . PHE   A 1 164 ? 3.613   6.900   9.462   1.00 98.22 164 A 1 
ATOM   1293 C CE1 . PHE   A 1 164 ? 2.817   9.553   9.027   1.00 97.93 164 A 1 
ATOM   1294 C CE2 . PHE   A 1 164 ? 4.582   7.905   9.309   1.00 97.91 164 A 1 
ATOM   1295 C CZ  . PHE   A 1 164 ? 4.183   9.231   9.085   1.00 97.86 164 A 1 
ATOM   1296 N N   . ASN   A 1 165 ? 2.124   6.570   12.851  1.00 98.56 165 A 1 
ATOM   1297 C CA  . ASN   A 1 165 ? 2.175   7.599   13.880  1.00 98.38 165 A 1 
ATOM   1298 C C   . ASN   A 1 165 ? 2.878   8.838   13.308  1.00 97.94 165 A 1 
ATOM   1299 O O   . ASN   A 1 165 ? 4.086   8.839   13.081  1.00 97.48 165 A 1 
ATOM   1300 C CB  . ASN   A 1 165 ? 2.859   7.005   15.119  1.00 98.41 165 A 1 
ATOM   1301 C CG  . ASN   A 1 165 ? 2.871   7.959   16.295  1.00 98.28 165 A 1 
ATOM   1302 O OD1 . ASN   A 1 165 ? 2.805   9.169   16.147  1.00 96.94 165 A 1 
ATOM   1303 N ND2 . ASN   A 1 165 ? 2.951   7.426   17.492  1.00 96.27 165 A 1 
ATOM   1304 N N   . ALA   A 1 166 ? 2.097   9.887   13.042  1.00 97.91 166 A 1 
ATOM   1305 C CA  . ALA   A 1 166 ? 2.601   11.112  12.421  1.00 97.46 166 A 1 
ATOM   1306 C C   . ALA   A 1 166 ? 3.433   11.988  13.372  1.00 96.84 166 A 1 
ATOM   1307 O O   . ALA   A 1 166 ? 4.190   12.837  12.904  1.00 96.05 166 A 1 
ATOM   1308 C CB  . ALA   A 1 166 ? 1.413   11.887  11.841  1.00 97.24 166 A 1 
ATOM   1309 N N   . GLU   A 1 167 ? 3.297   11.804  14.694  1.00 97.15 167 A 1 
ATOM   1310 C CA  . GLU   A 1 167 ? 4.073   12.556  15.688  1.00 96.89 167 A 1 
ATOM   1311 C C   . GLU   A 1 167 ? 5.514   12.046  15.761  1.00 96.57 167 A 1 
ATOM   1312 O O   . GLU   A 1 167 ? 6.449   12.835  15.854  1.00 95.81 167 A 1 
ATOM   1313 C CB  . GLU   A 1 167 ? 3.413   12.459  17.070  1.00 96.95 167 A 1 
ATOM   1314 C CG  . GLU   A 1 167 ? 2.006   13.069  17.096  1.00 90.22 167 A 1 
ATOM   1315 C CD  . GLU   A 1 167 ? 1.367   13.102  18.493  1.00 79.67 167 A 1 
ATOM   1316 O OE1 . GLU   A 1 167 ? 0.324   13.783  18.616  1.00 73.60 167 A 1 
ATOM   1317 O OE2 . GLU   A 1 167 ? 1.910   12.467  19.421  1.00 76.89 167 A 1 
ATOM   1318 N N   . THR   A 1 168 ? 5.690   10.724  15.658  1.00 96.89 168 A 1 
ATOM   1319 C CA  . THR   A 1 168 ? 7.011   10.080  15.732  1.00 96.83 168 A 1 
ATOM   1320 C C   . THR   A 1 168 ? 7.585   9.706   14.363  1.00 96.64 168 A 1 
ATOM   1321 O O   . THR   A 1 168 ? 8.721   9.244   14.288  1.00 96.20 168 A 1 
ATOM   1322 C CB  . THR   A 1 168 ? 6.963   8.840   16.634  1.00 96.92 168 A 1 
ATOM   1323 O OG1 . THR   A 1 168 ? 6.103   7.870   16.085  1.00 96.75 168 A 1 
ATOM   1324 C CG2 . THR   A 1 168 ? 6.460   9.164   18.043  1.00 96.27 168 A 1 
ATOM   1325 N N   . GLY   A 1 169 ? 6.814   9.857   13.282  1.00 97.06 169 A 1 
ATOM   1326 C CA  . GLY   A 1 169 ? 7.206   9.414   11.943  1.00 97.05 169 A 1 
ATOM   1327 C C   . GLY   A 1 169 ? 7.436   7.901   11.867  1.00 97.42 169 A 1 
ATOM   1328 O O   . GLY   A 1 169 ? 8.399   7.451   11.252  1.00 97.16 169 A 1 
ATOM   1329 N N   . THR   A 1 170 ? 6.585   7.113   12.534  1.00 97.77 170 A 1 
ATOM   1330 C CA  . THR   A 1 170 ? 6.780   5.667   12.700  1.00 98.22 170 A 1 
ATOM   1331 C C   . THR   A 1 170 ? 5.557   4.885   12.228  1.00 98.45 170 A 1 
ATOM   1332 O O   . THR   A 1 170 ? 4.438   5.194   12.625  1.00 98.49 170 A 1 
ATOM   1333 C CB  . THR   A 1 170 ? 7.109   5.326   14.162  1.00 98.11 170 A 1 
ATOM   1334 O OG1 . THR   A 1 170 ? 8.257   6.029   14.588  1.00 96.85 170 A 1 
ATOM   1335 C CG2 . THR   A 1 170 ? 7.418   3.848   14.378  1.00 97.04 170 A 1 
ATOM   1336 N N   . TRP   A 1 171 ? 5.761   3.844   11.422  1.00 98.59 171 A 1 
ATOM   1337 C CA  . TRP   A 1 171 ? 4.744   2.822   11.174  1.00 98.71 171 A 1 
ATOM   1338 C C   . TRP   A 1 171 ? 4.858   1.744   12.261  1.00 98.79 171 A 1 
ATOM   1339 O O   . TRP   A 1 171 ? 5.859   1.028   12.344  1.00 98.76 171 A 1 
ATOM   1340 C CB  . TRP   A 1 171 ? 4.880   2.233   9.770   1.00 98.65 171 A 1 
ATOM   1341 C CG  . TRP   A 1 171 ? 4.635   3.211   8.655   1.00 98.55 171 A 1 
ATOM   1342 C CD1 . TRP   A 1 171 ? 3.442   3.452   8.060   1.00 98.32 171 A 1 
ATOM   1343 C CD2 . TRP   A 1 171 ? 5.597   4.098   8.011   1.00 98.51 171 A 1 
ATOM   1344 N NE1 . TRP   A 1 171 ? 3.601   4.425   7.078   1.00 98.14 171 A 1 
ATOM   1345 C CE2 . TRP   A 1 171 ? 4.902   4.850   7.016   1.00 98.23 171 A 1 
ATOM   1346 C CE3 . TRP   A 1 171 ? 6.978   4.334   8.168   1.00 98.24 171 A 1 
ATOM   1347 C CZ2 . TRP   A 1 171 ? 5.555   5.807   6.206   1.00 97.78 171 A 1 
ATOM   1348 C CZ3 . TRP   A 1 171 ? 7.631   5.290   7.361   1.00 97.94 171 A 1 
ATOM   1349 C CH2 . TRP   A 1 171 ? 6.923   6.018   6.394   1.00 97.68 171 A 1 
ATOM   1350 N N   . GLU   A 1 172 ? 3.836   1.645   13.100  1.00 98.83 172 A 1 
ATOM   1351 C CA  . GLU   A 1 172 ? 3.762   0.761   14.266  1.00 98.86 172 A 1 
ATOM   1352 C C   . GLU   A 1 172 ? 3.065   -0.550  13.870  1.00 98.88 172 A 1 
ATOM   1353 O O   . GLU   A 1 172 ? 1.840   -0.680  13.915  1.00 98.77 172 A 1 
ATOM   1354 C CB  . GLU   A 1 172 ? 3.053   1.488   15.422  1.00 98.77 172 A 1 
ATOM   1355 C CG  . GLU   A 1 172 ? 3.834   2.722   15.911  1.00 98.23 172 A 1 
ATOM   1356 C CD  . GLU   A 1 172 ? 3.092   3.567   16.968  1.00 97.58 172 A 1 
ATOM   1357 O OE1 . GLU   A 1 172 ? 3.700   4.557   17.444  1.00 93.97 172 A 1 
ATOM   1358 O OE2 . GLU   A 1 172 ? 1.924   3.270   17.274  1.00 95.13 172 A 1 
ATOM   1359 N N   . CYS   A 1 173 ? 3.862   -1.535  13.438  1.00 98.87 173 A 1 
ATOM   1360 C CA  . CYS   A 1 173 ? 3.387   -2.815  12.919  1.00 98.88 173 A 1 
ATOM   1361 C C   . CYS   A 1 173 ? 3.489   -3.909  13.997  1.00 98.85 173 A 1 
ATOM   1362 O O   . CYS   A 1 173 ? 4.316   -4.828  13.914  1.00 98.63 173 A 1 
ATOM   1363 C CB  . CYS   A 1 173 ? 4.154   -3.152  11.629  1.00 98.85 173 A 1 
ATOM   1364 S SG  . CYS   A 1 173 ? 3.947   -1.850  10.371  1.00 98.75 173 A 1 
ATOM   1365 N N   . GLY   A 1 174 ? 2.694   -3.795  15.055  1.00 98.78 174 A 1 
ATOM   1366 C CA  . GLY   A 1 174 ? 2.734   -4.691  16.209  1.00 98.70 174 A 1 
ATOM   1367 C C   . GLY   A 1 174 ? 4.082   -4.632  16.933  1.00 98.69 174 A 1 
ATOM   1368 O O   . GLY   A 1 174 ? 4.456   -3.604  17.514  1.00 98.27 174 A 1 
ATOM   1369 N N   . ARG   A 1 175 ? 4.832   -5.747  16.902  1.00 98.60 175 A 1 
ATOM   1370 C CA  . ARG   A 1 175 ? 6.183   -5.830  17.485  1.00 98.45 175 A 1 
ATOM   1371 C C   . ARG   A 1 175 ? 7.263   -5.180  16.618  1.00 98.57 175 A 1 
ATOM   1372 O O   . ARG   A 1 175 ? 8.336   -4.869  17.139  1.00 98.22 175 A 1 
ATOM   1373 C CB  . ARG   A 1 175 ? 6.539   -7.298  17.764  1.00 97.67 175 A 1 
ATOM   1374 C CG  . ARG   A 1 175 ? 5.698   -7.891  18.915  1.00 91.23 175 A 1 
ATOM   1375 C CD  . ARG   A 1 175 ? 5.987   -9.388  19.133  1.00 84.41 175 A 1 
ATOM   1376 N NE  . ARG   A 1 175 ? 7.424   -9.670  19.250  1.00 75.69 175 A 1 
ATOM   1377 C CZ  . ARG   A 1 175 ? 7.993   -10.867 19.267  1.00 67.51 175 A 1 
ATOM   1378 N NH1 . ARG   A 1 175 ? 7.301   -11.967 19.297  1.00 61.89 175 A 1 
ATOM   1379 N NH2 . ARG   A 1 175 ? 9.286   -10.970 19.259  1.00 61.11 175 A 1 
ATOM   1380 N N   . LEU   A 1 176 ? 6.984   -4.964  15.336  1.00 98.58 176 A 1 
ATOM   1381 C CA  . LEU   A 1 176 ? 7.855   -4.263  14.403  1.00 98.64 176 A 1 
ATOM   1382 C C   . LEU   A 1 176 ? 7.523   -2.767  14.389  1.00 98.75 176 A 1 
ATOM   1383 O O   . LEU   A 1 176 ? 6.364   -2.370  14.480  1.00 98.64 176 A 1 
ATOM   1384 C CB  . LEU   A 1 176 ? 7.729   -4.881  13.005  1.00 98.35 176 A 1 
ATOM   1385 C CG  . LEU   A 1 176 ? 8.392   -6.266  12.887  1.00 96.97 176 A 1 
ATOM   1386 C CD1 . LEU   A 1 176 ? 7.847   -7.020  11.682  1.00 95.04 176 A 1 
ATOM   1387 C CD2 . LEU   A 1 176 ? 9.906   -6.125  12.713  1.00 94.93 176 A 1 
ATOM   1388 N N   . SER   A 1 177 ? 8.545   -1.935  14.278  1.00 98.67 177 A 1 
ATOM   1389 C CA  . SER   A 1 177 ? 8.379   -0.498  14.082  1.00 98.63 177 A 1 
ATOM   1390 C C   . SER   A 1 177 ? 9.385   -0.000  13.053  1.00 98.62 177 A 1 
ATOM   1391 O O   . SER   A 1 177 ? 10.573  -0.304  13.158  1.00 98.18 177 A 1 
ATOM   1392 C CB  . SER   A 1 177 ? 8.537   0.264   15.405  1.00 98.12 177 A 1 
ATOM   1393 O OG  . SER   A 1 177 ? 7.586   -0.192  16.364  1.00 92.76 177 A 1 
ATOM   1394 N N   . TYR   A 1 178 ? 8.897   0.763   12.082  1.00 98.38 178 A 1 
ATOM   1395 C CA  . TYR   A 1 178 ? 9.719   1.388   11.049  1.00 98.27 178 A 1 
ATOM   1396 C C   . TYR   A 1 178 ? 9.686   2.895   11.266  1.00 98.06 178 A 1 
ATOM   1397 O O   . TYR   A 1 178 ? 8.654   3.525   11.028  1.00 97.88 178 A 1 
ATOM   1398 C CB  . TYR   A 1 178 ? 9.201   1.009   9.661   1.00 98.23 178 A 1 
ATOM   1399 C CG  . TYR   A 1 178 ? 9.039   -0.482  9.450   1.00 98.36 178 A 1 
ATOM   1400 C CD1 . TYR   A 1 178 ? 10.100  -1.262  8.952   1.00 98.14 178 A 1 
ATOM   1401 C CD2 . TYR   A 1 178 ? 7.814   -1.104  9.768   1.00 98.23 178 A 1 
ATOM   1402 C CE1 . TYR   A 1 178 ? 9.936   -2.642  8.759   1.00 97.99 178 A 1 
ATOM   1403 C CE2 . TYR   A 1 178 ? 7.643   -2.486  9.584   1.00 97.94 178 A 1 
ATOM   1404 C CZ  . TYR   A 1 178 ? 8.705   -3.249  9.074   1.00 98.05 178 A 1 
ATOM   1405 O OH  . TYR   A 1 178 ? 8.520   -4.595  8.891   1.00 97.54 178 A 1 
ATOM   1406 N N   . CYS   A 1 179 ? 10.785  3.459   11.756  1.00 97.74 179 A 1 
ATOM   1407 C CA  . CYS   A 1 179 ? 10.894  4.878   12.081  1.00 97.49 179 A 1 
ATOM   1408 C C   . CYS   A 1 179 ? 11.683  5.605   10.991  1.00 97.06 179 A 1 
ATOM   1409 O O   . CYS   A 1 179 ? 12.750  5.144   10.587  1.00 96.38 179 A 1 
ATOM   1410 C CB  . CYS   A 1 179 ? 11.534  5.026   13.461  1.00 97.05 179 A 1 
ATOM   1411 S SG  . CYS   A 1 179 ? 11.489  6.763   14.001  1.00 85.47 179 A 1 
ATOM   1412 N N   . LEU   A 1 180 ? 11.152  6.729   10.521  1.00 96.82 180 A 1 
ATOM   1413 C CA  . LEU   A 1 180 ? 11.867  7.593   9.586   1.00 96.14 180 A 1 
ATOM   1414 C C   . LEU   A 1 180 ? 13.148  8.112   10.235  1.00 94.70 180 A 1 
ATOM   1415 O O   . LEU   A 1 180 ? 13.124  8.620   11.354  1.00 93.02 180 A 1 
ATOM   1416 C CB  . LEU   A 1 180 ? 10.968  8.753   9.146   1.00 95.87 180 A 1 
ATOM   1417 C CG  . LEU   A 1 180 ? 9.799   8.316   8.250   1.00 95.38 180 A 1 
ATOM   1418 C CD1 . LEU   A 1 180 ? 8.801   9.459   8.100   1.00 94.65 180 A 1 
ATOM   1419 C CD2 . LEU   A 1 180 ? 10.289  7.900   6.859   1.00 94.53 180 A 1 
ATOM   1420 N N   . GLU   A 1 181 ? 14.242  8.007   9.511   1.00 93.22 181 A 1 
ATOM   1421 C CA  . GLU   A 1 181 ? 15.504  8.602   9.932   1.00 90.92 181 A 1 
ATOM   1422 C C   . GLU   A 1 181 ? 15.474  10.117  9.706   1.00 87.79 181 A 1 
ATOM   1423 O O   . GLU   A 1 181 ? 14.995  10.603  8.677   1.00 82.02 181 A 1 
ATOM   1424 C CB  . GLU   A 1 181 ? 16.678  7.959   9.181   1.00 88.77 181 A 1 
ATOM   1425 C CG  . GLU   A 1 181 ? 16.969  6.523   9.635   1.00 84.31 181 A 1 
ATOM   1426 C CD  . GLU   A 1 181 ? 17.646  6.474   11.012  1.00 83.37 181 A 1 
ATOM   1427 O OE1 . GLU   A 1 181 ? 17.112  5.852   11.945  1.00 75.79 181 A 1 
ATOM   1428 O OE2 . GLU   A 1 181 ? 18.768  7.031   11.147  1.00 77.65 181 A 1 
ATOM   1429 N N   . ASP   A 1 182 ? 16.045  10.845  10.668  1.00 86.26 182 A 1 
ATOM   1430 C CA  . ASP   A 1 182 ? 16.230  12.280  10.524  1.00 83.56 182 A 1 
ATOM   1431 C C   . ASP   A 1 182 ? 17.098  12.592  9.302   1.00 82.78 182 A 1 
ATOM   1432 O O   . ASP   A 1 182 ? 18.157  12.008  9.060   1.00 76.57 182 A 1 
ATOM   1433 C CB  . ASP   A 1 182 ? 16.846  12.883  11.796  1.00 78.32 182 A 1 
ATOM   1434 C CG  . ASP   A 1 182 ? 15.862  12.981  12.964  1.00 70.27 182 A 1 
ATOM   1435 O OD1 . ASP   A 1 182 ? 14.664  13.214  12.699  1.00 63.05 182 A 1 
ATOM   1436 O OD2 . ASP   A 1 182 ? 16.336  12.887  14.115  1.00 63.20 182 A 1 
ATOM   1437 N N   . THR   A 1 183 ? 16.642  13.568  8.524   1.00 82.72 183 A 1 
ATOM   1438 C CA  . THR   A 1 183 ? 17.398  14.083  7.384   1.00 81.47 183 A 1 
ATOM   1439 C C   . THR   A 1 183 ? 18.006  15.439  7.732   1.00 81.38 183 A 1 
ATOM   1440 O O   . THR   A 1 183 ? 17.504  16.154  8.594   1.00 75.96 183 A 1 
ATOM   1441 C CB  . THR   A 1 183 ? 16.537  14.169  6.118   1.00 77.32 183 A 1 
ATOM   1442 O OG1 . THR   A 1 183 ? 15.488  15.086  6.294   1.00 70.84 183 A 1 
ATOM   1443 C CG2 . THR   A 1 183 ? 15.944  12.823  5.709   1.00 69.37 183 A 1 
ATOM   1444 N N   . ALA   A 1 184 ? 19.061  15.827  7.024   1.00 82.13 184 A 1 
ATOM   1445 C CA  . ALA   A 1 184 ? 19.738  17.106  7.266   1.00 82.75 184 A 1 
ATOM   1446 C C   . ALA   A 1 184 ? 18.811  18.334  7.143   1.00 84.18 184 A 1 
ATOM   1447 O O   . ALA   A 1 184 ? 19.023  19.339  7.814   1.00 79.17 184 A 1 
ATOM   1448 C CB  . ALA   A 1 184 ? 20.917  17.208  6.292   1.00 78.54 184 A 1 
ATOM   1449 N N   . GLY   A 1 185 ? 17.765  18.245  6.305   1.00 86.39 185 A 1 
ATOM   1450 C CA  . GLY   A 1 185 ? 16.737  19.289  6.152   1.00 87.66 185 A 1 
ATOM   1451 C C   . GLY   A 1 185 ? 15.533  19.134  7.093   1.00 89.13 185 A 1 
ATOM   1452 O O   . GLY   A 1 185 ? 14.557  19.878  6.961   1.00 84.22 185 A 1 
ATOM   1453 N N   . GLY   A 1 186 ? 15.572  18.168  8.005   1.00 86.84 186 A 1 
ATOM   1454 C CA  . GLY   A 1 186 ? 14.510  17.888  8.958   1.00 88.12 186 A 1 
ATOM   1455 C C   . GLY   A 1 186 ? 13.181  17.501  8.295   1.00 89.07 186 A 1 
ATOM   1456 O O   . GLY   A 1 186 ? 13.123  17.022  7.160   1.00 86.01 186 A 1 
ATOM   1457 N N   . PHE   A 1 187 ? 12.086  17.754  9.022   1.00 86.69 187 A 1 
ATOM   1458 C CA  . PHE   A 1 187 ? 10.732  17.375  8.607   1.00 88.12 187 A 1 
ATOM   1459 C C   . PHE   A 1 187 ? 10.318  17.921  7.229   1.00 89.44 187 A 1 
ATOM   1460 O O   . PHE   A 1 187 ? 9.657   17.229  6.457   1.00 88.24 187 A 1 
ATOM   1461 C CB  . PHE   A 1 187 ? 9.758   17.863  9.681   1.00 86.09 187 A 1 
ATOM   1462 C CG  . PHE   A 1 187 ? 8.328   17.453  9.428   1.00 87.77 187 A 1 
ATOM   1463 C CD1 . PHE   A 1 187 ? 7.377   18.393  9.000   1.00 84.04 187 A 1 
ATOM   1464 C CD2 . PHE   A 1 187 ? 7.945   16.118  9.620   1.00 83.78 187 A 1 
ATOM   1465 C CE1 . PHE   A 1 187 ? 6.048   18.000  8.783   1.00 81.81 187 A 1 
ATOM   1466 C CE2 . PHE   A 1 187 ? 6.618   15.720  9.402   1.00 81.62 187 A 1 
ATOM   1467 C CZ  . PHE   A 1 187 ? 5.669   16.666  8.989   1.00 83.58 187 A 1 
ATOM   1468 N N   . GLN   A 1 188 ? 10.732  19.141  6.883   1.00 88.80 188 A 1 
ATOM   1469 C CA  . GLN   A 1 188 ? 10.399  19.730  5.579   1.00 90.07 188 A 1 
ATOM   1470 C C   . GLN   A 1 188 ? 11.001  18.935  4.417   1.00 91.67 188 A 1 
ATOM   1471 O O   . GLN   A 1 188 ? 10.369  18.811  3.371   1.00 89.28 188 A 1 
ATOM   1472 C CB  . GLN   A 1 188 ? 10.874  21.181  5.507   1.00 87.65 188 A 1 
ATOM   1473 C CG  . GLN   A 1 188 ? 10.045  22.111  6.404   1.00 77.99 188 A 1 
ATOM   1474 C CD  . GLN   A 1 188 ? 10.427  23.583  6.236   1.00 70.09 188 A 1 
ATOM   1475 O OE1 . GLN   A 1 188 ? 11.381  23.944  5.574   1.00 63.53 188 A 1 
ATOM   1476 N NE2 . GLN   A 1 188 ? 9.689   24.491  6.829   1.00 58.02 188 A 1 
ATOM   1477 N N   . GLN   A 1 189 ? 12.192  18.372  4.602   1.00 89.85 189 A 1 
ATOM   1478 C CA  . GLN   A 1 189 ? 12.834  17.547  3.584   1.00 90.05 189 A 1 
ATOM   1479 C C   . GLN   A 1 189 ? 12.135  16.189  3.435   1.00 90.66 189 A 1 
ATOM   1480 O O   . GLN   A 1 189 ? 11.989  15.710  2.313   1.00 88.83 189 A 1 
ATOM   1481 C CB  . GLN   A 1 189 ? 14.325  17.404  3.902   1.00 87.18 189 A 1 
ATOM   1482 C CG  . GLN   A 1 189 ? 15.085  16.741  2.742   1.00 81.25 189 A 1 
ATOM   1483 C CD  . GLN   A 1 189 ? 16.597  16.711  2.962   1.00 77.10 189 A 1 
ATOM   1484 O OE1 . GLN   A 1 189 ? 17.134  17.162  3.955   1.00 71.61 189 A 1 
ATOM   1485 N NE2 . GLN   A 1 189 ? 17.346  16.172  2.026   1.00 65.05 189 A 1 
ATOM   1486 N N   . LEU   A 1 190 ? 11.633  15.605  4.525   1.00 89.18 190 A 1 
ATOM   1487 C CA  . LEU   A 1 190 ? 10.828  14.378  4.466   1.00 89.75 190 A 1 
ATOM   1488 C C   . LEU   A 1 190 ? 9.574   14.571  3.604   1.00 91.39 190 A 1 
ATOM   1489 O O   . LEU   A 1 190 ? 9.249   13.712  2.789   1.00 90.83 190 A 1 
ATOM   1490 C CB  . LEU   A 1 190 ? 10.437  13.918  5.881   1.00 87.77 190 A 1 
ATOM   1491 C CG  . LEU   A 1 190 ? 11.605  13.488  6.787   1.00 84.77 190 A 1 
ATOM   1492 C CD1 . LEU   A 1 190 ? 11.077  13.145  8.178   1.00 81.53 190 A 1 
ATOM   1493 C CD2 . LEU   A 1 190 ? 12.329  12.261  6.232   1.00 81.92 190 A 1 
ATOM   1494 N N   . LEU   A 1 191 ? 8.910   15.722  3.695   1.00 88.80 191 A 1 
ATOM   1495 C CA  . LEU   A 1 191 ? 7.713   16.034  2.903   1.00 90.55 191 A 1 
ATOM   1496 C C   . LEU   A 1 191 ? 7.969   16.244  1.400   1.00 92.26 191 A 1 
ATOM   1497 O O   . LEU   A 1 191 ? 7.002   16.398  0.644   1.00 91.76 191 A 1 
ATOM   1498 C CB  . LEU   A 1 191 ? 7.011   17.264  3.496   1.00 89.04 191 A 1 
ATOM   1499 C CG  . LEU   A 1 191 ? 6.446   17.087  4.916   1.00 87.47 191 A 1 
ATOM   1500 C CD1 . LEU   A 1 191 ? 5.771   18.393  5.327   1.00 84.99 191 A 1 
ATOM   1501 C CD2 . LEU   A 1 191 ? 5.423   15.957  5.001   1.00 85.36 191 A 1 
ATOM   1502 N N   . LEU   A 1 192 ? 9.232   16.267  0.954   1.00 91.64 192 A 1 
ATOM   1503 C CA  . LEU   A 1 192 ? 9.570   16.286  -0.471  1.00 92.01 192 A 1 
ATOM   1504 C C   . LEU   A 1 192 ? 9.350   14.920  -1.126  1.00 92.74 192 A 1 
ATOM   1505 O O   . LEU   A 1 192 ? 9.029   14.874  -2.311  1.00 92.03 192 A 1 
ATOM   1506 C CB  . LEU   A 1 192 ? 11.023  16.747  -0.672  1.00 91.07 192 A 1 
ATOM   1507 C CG  . LEU   A 1 192 ? 11.339  18.173  -0.181  1.00 88.53 192 A 1 
ATOM   1508 C CD1 . LEU   A 1 192 ? 12.826  18.456  -0.352  1.00 84.71 192 A 1 
ATOM   1509 C CD2 . LEU   A 1 192 ? 10.554  19.232  -0.963  1.00 84.22 192 A 1 
ATOM   1510 N N   . GLU   A 1 193 ? 9.487   13.820  -0.366  1.00 94.78 193 A 1 
ATOM   1511 C CA  . GLU   A 1 193 ? 9.183   12.485  -0.889  1.00 95.18 193 A 1 
ATOM   1512 C C   . GLU   A 1 193 ? 7.657   12.300  -0.962  1.00 96.18 193 A 1 
ATOM   1513 O O   . GLU   A 1 193 ? 6.989   12.333  0.076   1.00 96.59 193 A 1 
ATOM   1514 C CB  . GLU   A 1 193 ? 9.858   11.401  -0.036  1.00 94.45 193 A 1 
ATOM   1515 C CG  . GLU   A 1 193 ? 9.594   9.958   -0.531  1.00 88.16 193 A 1 
ATOM   1516 C CD  . GLU   A 1 193 ? 10.089  9.624   -1.955  1.00 86.53 193 A 1 
ATOM   1517 O OE1 . GLU   A 1 193 ? 9.516   8.707   -2.591  1.00 79.04 193 A 1 
ATOM   1518 O OE2 . GLU   A 1 193 ? 11.076  10.222  -2.417  1.00 81.11 193 A 1 
ATOM   1519 N N   . PRO   A 1 194 ? 7.083   12.082  -2.168  1.00 96.50 194 A 1 
ATOM   1520 C CA  . PRO   A 1 194 ? 5.632   12.010  -2.351  1.00 97.28 194 A 1 
ATOM   1521 C C   . PRO   A 1 194 ? 4.944   10.985  -1.445  1.00 97.86 194 A 1 
ATOM   1522 O O   . PRO   A 1 194 ? 3.862   11.252  -0.924  1.00 98.00 194 A 1 
ATOM   1523 C CB  . PRO   A 1 194 ? 5.433   11.675  -3.833  1.00 97.15 194 A 1 
ATOM   1524 C CG  . PRO   A 1 194 ? 6.664   12.282  -4.498  1.00 96.29 194 A 1 
ATOM   1525 C CD  . PRO   A 1 194 ? 7.755   12.060  -3.458  1.00 97.19 194 A 1 
ATOM   1526 N N   . MET   A 1 195 ? 5.570   9.826   -1.215  1.00 97.40 195 A 1 
ATOM   1527 C CA  . MET   A 1 195 ? 5.005   8.777   -0.368  1.00 97.46 195 A 1 
ATOM   1528 C C   . MET   A 1 195 ? 4.933   9.197   1.111   1.00 97.96 195 A 1 
ATOM   1529 O O   . MET   A 1 195 ? 3.931   8.932   1.777   1.00 98.09 195 A 1 
ATOM   1530 C CB  . MET   A 1 195 ? 5.809   7.488   -0.551  1.00 96.47 195 A 1 
ATOM   1531 C CG  . MET   A 1 195 ? 5.070   6.292   0.064   1.00 88.18 195 A 1 
ATOM   1532 S SD  . MET   A 1 195 ? 5.803   4.683   -0.342  1.00 80.51 195 A 1 
ATOM   1533 C CE  . MET   A 1 195 ? 7.339   4.828   0.557   1.00 69.58 195 A 1 
ATOM   1534 N N   . LEU   A 1 196 ? 5.945   9.905   1.622   1.00 97.16 196 A 1 
ATOM   1535 C CA  . LEU   A 1 196 ? 5.918   10.418  2.995   1.00 97.26 196 A 1 
ATOM   1536 C C   . LEU   A 1 196 ? 4.871   11.510  3.146   1.00 97.76 196 A 1 
ATOM   1537 O O   . LEU   A 1 196 ? 4.037   11.461  4.048   1.00 97.87 196 A 1 
ATOM   1538 C CB  . LEU   A 1 196 ? 7.298   10.942  3.405   1.00 96.63 196 A 1 
ATOM   1539 C CG  . LEU   A 1 196 ? 8.397   9.874   3.415   1.00 93.36 196 A 1 
ATOM   1540 C CD1 . LEU   A 1 196 ? 9.678   10.476  3.982   1.00 91.83 196 A 1 
ATOM   1541 C CD2 . LEU   A 1 196 ? 7.998   8.659   4.250   1.00 92.14 196 A 1 
ATOM   1542 N N   . LYS   A 1 197 ? 4.849   12.456  2.211   1.00 97.02 197 A 1 
ATOM   1543 C CA  . LYS   A 1 197 ? 3.836   13.511  2.171   1.00 97.56 197 A 1 
ATOM   1544 C C   . LYS   A 1 197 ? 2.423   12.926  2.145   1.00 97.81 197 A 1 
ATOM   1545 O O   . LYS   A 1 197 ? 1.559   13.422  2.864   1.00 98.04 197 A 1 
ATOM   1546 C CB  . LYS   A 1 197 ? 4.109   14.404  0.961   1.00 97.67 197 A 1 
ATOM   1547 C CG  . LYS   A 1 197 ? 3.148   15.600  0.889   1.00 96.87 197 A 1 
ATOM   1548 C CD  . LYS   A 1 197 ? 3.435   16.413  -0.373  1.00 95.46 197 A 1 
ATOM   1549 C CE  . LYS   A 1 197 ? 2.403   17.521  -0.552  1.00 90.46 197 A 1 
ATOM   1550 N NZ  . LYS   A 1 197 ? 2.559   18.166  -1.874  1.00 84.23 197 A 1 
ATOM   1551 N N   . PHE   A 1 198 ? 2.195   11.862  1.371   1.00 98.37 198 A 1 
ATOM   1552 C CA  . PHE   A 1 198 ? 0.924   11.146  1.323   1.00 98.65 198 A 1 
ATOM   1553 C C   . PHE   A 1 198 ? 0.520   10.625  2.707   1.00 98.69 198 A 1 
ATOM   1554 O O   . PHE   A 1 198 ? -0.581  10.925  3.160   1.00 98.72 198 A 1 
ATOM   1555 C CB  . PHE   A 1 198 ? 1.007   10.010  0.295   1.00 98.77 198 A 1 
ATOM   1556 C CG  . PHE   A 1 198 ? -0.212  9.111   0.290   1.00 98.86 198 A 1 
ATOM   1557 C CD1 . PHE   A 1 198 ? -0.256  7.960   1.100   1.00 98.82 198 A 1 
ATOM   1558 C CD2 . PHE   A 1 198 ? -1.331  9.452   -0.485  1.00 98.82 198 A 1 
ATOM   1559 C CE1 . PHE   A 1 198 ? -1.410  7.168   1.141   1.00 98.81 198 A 1 
ATOM   1560 C CE2 . PHE   A 1 198 ? -2.485  8.659   -0.449  1.00 98.80 198 A 1 
ATOM   1561 C CZ  . PHE   A 1 198 ? -2.528  7.522   0.371   1.00 98.85 198 A 1 
ATOM   1562 N N   . HIS   A 1 199 ? 1.411   9.916   3.414   1.00 98.45 199 A 1 
ATOM   1563 C CA  . HIS   A 1 199 ? 1.111   9.378   4.745   1.00 98.55 199 A 1 
ATOM   1564 C C   . HIS   A 1 199 ? 0.775   10.475  5.760   1.00 98.55 199 A 1 
ATOM   1565 O O   . HIS   A 1 199 ? -0.237  10.363  6.449   1.00 98.55 199 A 1 
ATOM   1566 C CB  . HIS   A 1 199 ? 2.259   8.485   5.229   1.00 98.61 199 A 1 
ATOM   1567 C CG  . HIS   A 1 199 ? 2.195   7.103   4.639   1.00 98.66 199 A 1 
ATOM   1568 N ND1 . HIS   A 1 199 ? 1.251   6.138   4.946   1.00 97.55 199 A 1 
ATOM   1569 C CD2 . HIS   A 1 199 ? 3.020   6.570   3.684   1.00 97.15 199 A 1 
ATOM   1570 C CE1 . HIS   A 1 199 ? 1.512   5.061   4.188   1.00 97.87 199 A 1 
ATOM   1571 N NE2 . HIS   A 1 199 ? 2.573   5.282   3.416   1.00 97.96 199 A 1 
ATOM   1572 N N   . TYR   A 1 200 ? 1.536   11.568  5.805   1.00 98.01 200 A 1 
ATOM   1573 C CA  . TYR   A 1 200 ? 1.235   12.707  6.687   1.00 97.82 200 A 1 
ATOM   1574 C C   . TYR   A 1 200 ? -0.094  13.389  6.329   1.00 98.03 200 A 1 
ATOM   1575 O O   . TYR   A 1 200 ? -0.909  13.680  7.208   1.00 98.05 200 A 1 
ATOM   1576 C CB  . TYR   A 1 200 ? 2.384   13.722  6.643   1.00 97.40 200 A 1 
ATOM   1577 C CG  . TYR   A 1 200 ? 3.592   13.315  7.462   1.00 97.18 200 A 1 
ATOM   1578 C CD1 . TYR   A 1 200 ? 3.542   13.369  8.868   1.00 96.47 200 A 1 
ATOM   1579 C CD2 . TYR   A 1 200 ? 4.775   12.877  6.836   1.00 96.47 200 A 1 
ATOM   1580 C CE1 . TYR   A 1 200 ? 4.650   12.985  9.637   1.00 95.94 200 A 1 
ATOM   1581 C CE2 . TYR   A 1 200 ? 5.890   12.489  7.598   1.00 95.90 200 A 1 
ATOM   1582 C CZ  . TYR   A 1 200 ? 5.822   12.543  9.001   1.00 96.03 200 A 1 
ATOM   1583 O OH  . TYR   A 1 200 ? 6.907   12.162  9.748   1.00 95.15 200 A 1 
ATOM   1584 N N   . MET   A 1 201 ? -0.344  13.639  5.037   1.00 97.96 201 A 1 
ATOM   1585 C CA  . MET   A 1 201 ? -1.573  14.300  4.595   1.00 98.18 201 A 1 
ATOM   1586 C C   . MET   A 1 201 ? -2.813  13.441  4.845   1.00 98.40 201 A 1 
ATOM   1587 O O   . MET   A 1 201 ? -3.815  13.971  5.317   1.00 98.42 201 A 1 
ATOM   1588 C CB  . MET   A 1 201 ? -1.483  14.677  3.112   1.00 98.09 201 A 1 
ATOM   1589 C CG  . MET   A 1 201 ? -0.567  15.880  2.883   1.00 93.42 201 A 1 
ATOM   1590 S SD  . MET   A 1 201 ? -0.489  16.490  1.170   1.00 83.43 201 A 1 
ATOM   1591 C CE  . MET   A 1 201 ? -2.201  16.994  0.892   1.00 67.87 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? -2.752  12.139  4.557   1.00 98.74 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? -3.872  11.230  4.776   1.00 98.85 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? -4.163  11.075  6.272   1.00 98.80 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? -5.313  11.225  6.679   1.00 98.72 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? -3.591  9.889   4.082   1.00 98.90 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? -4.768  8.895   4.157   1.00 98.84 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? -6.037  9.440   3.511   1.00 98.79 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? -4.397  7.601   3.438   1.00 98.75 202 A 1 
ATOM   1600 N N   . LYS   A 1 203 ? -3.139  10.882  7.105   1.00 98.76 203 A 1 
ATOM   1601 C CA  . LYS   A 1 203 ? -3.305  10.772  8.562   1.00 98.73 203 A 1 
ATOM   1602 C C   . LYS   A 1 203 ? -3.955  12.021  9.158   1.00 98.65 203 A 1 
ATOM   1603 O O   . LYS   A 1 203 ? -4.824  11.915  10.017  1.00 98.43 203 A 1 
ATOM   1604 C CB  . LYS   A 1 203 ? -1.949  10.476  9.226   1.00 98.64 203 A 1 
ATOM   1605 C CG  . LYS   A 1 203 ? -2.077  9.935   10.666  1.00 97.60 203 A 1 
ATOM   1606 C CD  . LYS   A 1 203 ? -2.649  8.508   10.671  1.00 96.80 203 A 1 
ATOM   1607 C CE  . LYS   A 1 203 ? -2.583  7.856   12.054  1.00 95.55 203 A 1 
ATOM   1608 N NZ  . LYS   A 1 203 ? -2.797  6.387   11.967  1.00 95.31 203 A 1 
ATOM   1609 N N   . LYS   A 1 204 ? -3.597  13.207  8.653   1.00 98.10 204 A 1 
ATOM   1610 C CA  . LYS   A 1 204 ? -4.173  14.490  9.081   1.00 97.84 204 A 1 
ATOM   1611 C C   . LYS   A 1 204 ? -5.680  14.615  8.820   1.00 97.88 204 A 1 
ATOM   1612 O O   . LYS   A 1 204 ? -6.333  15.431  9.471   1.00 97.60 204 A 1 
ATOM   1613 C CB  . LYS   A 1 204 ? -3.377  15.624  8.414   1.00 97.17 204 A 1 
ATOM   1614 C CG  . LYS   A 1 204 ? -3.757  17.012  8.957   1.00 88.77 204 A 1 
ATOM   1615 C CD  . LYS   A 1 204 ? -2.870  18.108  8.366   1.00 85.59 204 A 1 
ATOM   1616 C CE  . LYS   A 1 204 ? -3.280  19.456  8.961   1.00 71.63 204 A 1 
ATOM   1617 N NZ  . LYS   A 1 204 ? -2.379  20.557  8.536   1.00 64.73 204 A 1 
ATOM   1618 N N   . LEU   A 1 205 ? -6.243  13.845  7.883   1.00 98.06 205 A 1 
ATOM   1619 C CA  . LEU   A 1 205 ? -7.692  13.843  7.632   1.00 98.07 205 A 1 
ATOM   1620 C C   . LEU   A 1 205 ? -8.492  13.157  8.747   1.00 98.04 205 A 1 
ATOM   1621 O O   . LEU   A 1 205 ? -9.699  13.373  8.808   1.00 97.93 205 A 1 
ATOM   1622 C CB  . LEU   A 1 205 ? -8.014  13.206  6.267   1.00 98.21 205 A 1 
ATOM   1623 C CG  . LEU   A 1 205 ? -7.398  13.903  5.040   1.00 98.12 205 A 1 
ATOM   1624 C CD1 . LEU   A 1 205 ? -7.847  13.193  3.766   1.00 98.01 205 A 1 
ATOM   1625 C CD2 . LEU   A 1 205 ? -7.807  15.377  4.932   1.00 97.91 205 A 1 
ATOM   1626 N N   . GLN   A 1 206 ? -7.844  12.375  9.625   1.00 97.99 206 A 1 
ATOM   1627 C CA  . GLN   A 1 206 ? -8.458  11.658  10.754  1.00 97.91 206 A 1 
ATOM   1628 C C   . GLN   A 1 206 ? -9.671  10.820  10.319  1.00 98.09 206 A 1 
ATOM   1629 O O   . GLN   A 1 206 ? -10.778 10.976  10.839  1.00 97.93 206 A 1 
ATOM   1630 C CB  . GLN   A 1 206 ? -8.784  12.630  11.899  1.00 97.64 206 A 1 
ATOM   1631 C CG  . GLN   A 1 206 ? -7.542  13.335  12.465  1.00 96.54 206 A 1 
ATOM   1632 C CD  . GLN   A 1 206 ? -7.883  14.257  13.636  1.00 92.73 206 A 1 
ATOM   1633 O OE1 . GLN   A 1 206 ? -8.975  14.779  13.770  1.00 83.19 206 A 1 
ATOM   1634 N NE2 . GLN   A 1 206 ? -6.952  14.509  14.522  1.00 78.44 206 A 1 
ATOM   1635 N N   . LEU   A 1 207 ? -9.457  9.979   9.310   1.00 98.63 207 A 1 
ATOM   1636 C CA  . LEU   A 1 207 ? -10.517 9.167   8.718   1.00 98.75 207 A 1 
ATOM   1637 C C   . LEU   A 1 207 ? -11.013 8.088   9.685   1.00 98.77 207 A 1 
ATOM   1638 O O   . LEU   A 1 207 ? -10.252 7.592   10.516  1.00 98.73 207 A 1 
ATOM   1639 C CB  . LEU   A 1 207 ? -10.038 8.545   7.398   1.00 98.77 207 A 1 
ATOM   1640 C CG  . LEU   A 1 207 ? -9.609  9.556   6.317   1.00 98.65 207 A 1 
ATOM   1641 C CD1 . LEU   A 1 207 ? -9.290  8.814   5.025   1.00 98.58 207 A 1 
ATOM   1642 C CD2 . LEU   A 1 207 ? -10.680 10.608  6.018   1.00 98.49 207 A 1 
ATOM   1643 N N   . HIS   A 1 208 ? -12.283 7.729   9.541   1.00 98.82 208 A 1 
ATOM   1644 C CA  . HIS   A 1 208 ? -12.869 6.551   10.177  1.00 98.84 208 A 1 
ATOM   1645 C C   . HIS   A 1 208 ? -12.426 5.272   9.449   1.00 98.92 208 A 1 
ATOM   1646 O O   . HIS   A 1 208 ? -11.997 5.318   8.296   1.00 98.91 208 A 1 
ATOM   1647 C CB  . HIS   A 1 208 ? -14.400 6.667   10.175  1.00 98.65 208 A 1 
ATOM   1648 C CG  . HIS   A 1 208 ? -14.977 7.874   10.863  1.00 98.36 208 A 1 
ATOM   1649 N ND1 . HIS   A 1 208 ? -16.304 8.267   10.784  1.00 95.02 208 A 1 
ATOM   1650 C CD2 . HIS   A 1 208 ? -14.361 8.779   11.692  1.00 94.83 208 A 1 
ATOM   1651 C CE1 . HIS   A 1 208 ? -16.467 9.357   11.549  1.00 95.46 208 A 1 
ATOM   1652 N NE2 . HIS   A 1 208 ? -15.311 9.707   12.116  1.00 95.60 208 A 1 
ATOM   1653 N N   . GLU   A 1 209 ? -12.565 4.116   10.109  1.00 98.93 209 A 1 
ATOM   1654 C CA  . GLU   A 1 209 ? -12.259 2.822   9.493   1.00 98.95 209 A 1 
ATOM   1655 C C   . GLU   A 1 209 ? -13.107 2.581   8.232   1.00 98.97 209 A 1 
ATOM   1656 O O   . GLU   A 1 209 ? -12.582 2.163   7.200   1.00 98.95 209 A 1 
ATOM   1657 C CB  . GLU   A 1 209 ? -12.468 1.688   10.503  1.00 98.83 209 A 1 
ATOM   1658 C CG  . GLU   A 1 209 ? -11.480 1.763   11.675  1.00 92.16 209 A 1 
ATOM   1659 C CD  . GLU   A 1 209 ? -11.537 0.541   12.603  1.00 83.93 209 A 1 
ATOM   1660 O OE1 . GLU   A 1 209 ? -10.594 0.412   13.416  1.00 77.22 209 A 1 
ATOM   1661 O OE2 . GLU   A 1 209 ? -12.486 -0.262  12.489  1.00 79.81 209 A 1 
ATOM   1662 N N   . GLU   A 1 210 ? -14.390 2.950   8.273   1.00 98.93 210 A 1 
ATOM   1663 C CA  . GLU   A 1 210 ? -15.306 2.851   7.134   1.00 98.94 210 A 1 
ATOM   1664 C C   . GLU   A 1 210 ? -14.838 3.693   5.938   1.00 98.97 210 A 1 
ATOM   1665 O O   . GLU   A 1 210 ? -14.964 3.281   4.788   1.00 98.95 210 A 1 
ATOM   1666 C CB  . GLU   A 1 210 ? -16.717 3.308   7.534   1.00 98.88 210 A 1 
ATOM   1667 C CG  . GLU   A 1 210 ? -17.385 2.477   8.643   1.00 98.53 210 A 1 
ATOM   1668 C CD  . GLU   A 1 210 ? -17.086 2.955   10.069  1.00 98.32 210 A 1 
ATOM   1669 O OE1 . GLU   A 1 210 ? -17.891 2.600   10.958  1.00 95.87 210 A 1 
ATOM   1670 O OE2 . GLU   A 1 210 ? -16.104 3.699   10.270  1.00 96.65 210 A 1 
ATOM   1671 N N   . GLU   A 1 211 ? -14.257 4.859   6.193   1.00 98.94 211 A 1 
ATOM   1672 C CA  . GLU   A 1 211 ? -13.725 5.718   5.133   1.00 98.95 211 A 1 
ATOM   1673 C C   . GLU   A 1 211 ? -12.452 5.117   4.518   1.00 98.98 211 A 1 
ATOM   1674 O O   . GLU   A 1 211 ? -12.292 5.153   3.300   1.00 98.97 211 A 1 
ATOM   1675 C CB  . GLU   A 1 211 ? -13.485 7.135   5.672   1.00 98.90 211 A 1 
ATOM   1676 C CG  . GLU   A 1 211 ? -14.788 7.858   6.072   1.00 98.76 211 A 1 
ATOM   1677 C CD  . GLU   A 1 211 ? -14.543 9.136   6.891   1.00 98.66 211 A 1 
ATOM   1678 O OE1 . GLU   A 1 211 ? -15.425 10.021  6.948   1.00 97.87 211 A 1 
ATOM   1679 O OE2 . GLU   A 1 211 ? -13.481 9.270   7.537   1.00 98.08 211 A 1 
ATOM   1680 N N   . TYR   A 1 212 ? -11.578 4.499   5.331   1.00 98.98 212 A 1 
ATOM   1681 C CA  . TYR   A 1 212 ? -10.414 3.769   4.812   1.00 98.99 212 A 1 
ATOM   1682 C C   . TYR   A 1 212 ? -10.816 2.570   3.943   1.00 98.99 212 A 1 
ATOM   1683 O O   . TYR   A 1 212 ? -10.264 2.399   2.859   1.00 98.98 212 A 1 
ATOM   1684 C CB  . TYR   A 1 212 ? -9.507  3.295   5.955   1.00 98.98 212 A 1 
ATOM   1685 C CG  . TYR   A 1 212 ? -8.538  4.337   6.473   1.00 98.98 212 A 1 
ATOM   1686 C CD1 . TYR   A 1 212 ? -7.397  4.678   5.719   1.00 98.93 212 A 1 
ATOM   1687 C CD2 . TYR   A 1 212 ? -8.750  4.947   7.720   1.00 98.93 212 A 1 
ATOM   1688 C CE1 . TYR   A 1 212 ? -6.478  5.622   6.208   1.00 98.91 212 A 1 
ATOM   1689 C CE2 . TYR   A 1 212 ? -7.838  5.894   8.220   1.00 98.90 212 A 1 
ATOM   1690 C CZ  . TYR   A 1 212 ? -6.700  6.227   7.460   1.00 98.92 212 A 1 
ATOM   1691 O OH  . TYR   A 1 212 ? -5.807  7.150   7.953   1.00 98.77 212 A 1 
ATOM   1692 N N   . VAL   A 1 213 ? -11.783 1.744   4.365   1.00 98.98 213 A 1 
ATOM   1693 C CA  . VAL   A 1 213 ? -12.190 0.570   3.571   1.00 98.98 213 A 1 
ATOM   1694 C C   . VAL   A 1 213 ? -12.932 0.967   2.299   1.00 98.99 213 A 1 
ATOM   1695 O O   . VAL   A 1 213 ? -12.750 0.328   1.265   1.00 98.97 213 A 1 
ATOM   1696 C CB  . VAL   A 1 213 ? -12.995 -0.472  4.374   1.00 98.90 213 A 1 
ATOM   1697 C CG1 . VAL   A 1 213 ? -12.143 -1.017  5.513   1.00 96.09 213 A 1 
ATOM   1698 C CG2 . VAL   A 1 213 ? -14.316 0.043   4.921   1.00 96.43 213 A 1 
ATOM   1699 N N   . LEU   A 1 214 ? -13.694 2.067   2.318   1.00 98.99 214 A 1 
ATOM   1700 C CA  . LEU   A 1 214 ? -14.287 2.640   1.108   1.00 98.99 214 A 1 
ATOM   1701 C C   . LEU   A 1 214 ? -13.213 3.186   0.158   1.00 98.99 214 A 1 
ATOM   1702 O O   . LEU   A 1 214 ? -13.298 2.960   -1.045  1.00 98.98 214 A 1 
ATOM   1703 C CB  . LEU   A 1 214 ? -15.316 3.712   1.495   1.00 98.97 214 A 1 
ATOM   1704 C CG  . LEU   A 1 214 ? -16.639 3.126   2.025   1.00 98.92 214 A 1 
ATOM   1705 C CD1 . LEU   A 1 214 ? -17.451 4.205   2.730   1.00 98.81 214 A 1 
ATOM   1706 C CD2 . LEU   A 1 214 ? -17.503 2.565   0.885   1.00 98.77 214 A 1 
ATOM   1707 N N   . MET   A 1 215 ? -12.148 3.827   0.664   1.00 98.99 215 A 1 
ATOM   1708 C CA  . MET   A 1 215 ? -10.987 4.190   -0.157  1.00 98.99 215 A 1 
ATOM   1709 C C   . MET   A 1 215 ? -10.323 2.959   -0.784  1.00 98.99 215 A 1 
ATOM   1710 O O   . MET   A 1 215 ? -9.977  2.992   -1.964  1.00 98.99 215 A 1 
ATOM   1711 C CB  . MET   A 1 215 ? -9.939  4.953   0.661   1.00 98.99 215 A 1 
ATOM   1712 C CG  . MET   A 1 215 ? -10.337 6.382   1.005   1.00 98.94 215 A 1 
ATOM   1713 S SD  . MET   A 1 215 ? -9.075  7.280   1.955   1.00 98.92 215 A 1 
ATOM   1714 C CE  . MET   A 1 215 ? -7.835  7.571   0.676   1.00 98.41 215 A 1 
ATOM   1715 N N   . GLN   A 1 216 ? -10.156 1.871   -0.021  1.00 98.99 216 A 1 
ATOM   1716 C CA  . GLN   A 1 216 ? -9.628  0.606   -0.542  1.00 98.99 216 A 1 
ATOM   1717 C C   . GLN   A 1 216 ? -10.504 0.051   -1.668  1.00 98.99 216 A 1 
ATOM   1718 O O   . GLN   A 1 216 ? -9.971  -0.341  -2.700  1.00 98.99 216 A 1 
ATOM   1719 C CB  . GLN   A 1 216 ? -9.487  -0.444  0.574   1.00 98.98 216 A 1 
ATOM   1720 C CG  . GLN   A 1 216 ? -8.339  -0.149  1.550   1.00 98.83 216 A 1 
ATOM   1721 C CD  . GLN   A 1 216 ? -8.289  -1.105  2.746   1.00 98.84 216 A 1 
ATOM   1722 O OE1 . GLN   A 1 216 ? -7.724  -0.802  3.781   1.00 94.54 216 A 1 
ATOM   1723 N NE2 . GLN   A 1 216 ? -8.856  -2.292  2.669   1.00 94.87 216 A 1 
ATOM   1724 N N   . ALA   A 1 217 ? -11.831 0.063   -1.509  1.00 98.99 217 A 1 
ATOM   1725 C CA  . ALA   A 1 217 ? -12.754 -0.390  -2.546  1.00 98.99 217 A 1 
ATOM   1726 C C   . ALA   A 1 217 ? -12.664 0.477   -3.811  1.00 98.99 217 A 1 
ATOM   1727 O O   . ALA   A 1 217 ? -12.491 -0.056  -4.902  1.00 98.98 217 A 1 
ATOM   1728 C CB  . ALA   A 1 217 ? -14.170 -0.424  -1.969  1.00 98.98 217 A 1 
ATOM   1729 N N   . ILE   A 1 218 ? -12.675 1.804   -3.683  1.00 98.99 218 A 1 
ATOM   1730 C CA  . ILE   A 1 218 ? -12.558 2.726   -4.829  1.00 98.99 218 A 1 
ATOM   1731 C C   . ILE   A 1 218 ? -11.234 2.515   -5.582  1.00 98.99 218 A 1 
ATOM   1732 O O   . ILE   A 1 218 ? -11.217 2.516   -6.812  1.00 98.97 218 A 1 
ATOM   1733 C CB  . ILE   A 1 218 ? -12.718 4.190   -4.356  1.00 98.99 218 A 1 
ATOM   1734 C CG1 . ILE   A 1 218 ? -14.145 4.453   -3.824  1.00 98.96 218 A 1 
ATOM   1735 C CG2 . ILE   A 1 218 ? -12.411 5.187   -5.491  1.00 98.95 218 A 1 
ATOM   1736 C CD1 . ILE   A 1 218 ? -14.256 5.719   -2.963  1.00 98.87 218 A 1 
ATOM   1737 N N   . SER   A 1 219 ? -10.127 2.306   -4.864  1.00 98.99 219 A 1 
ATOM   1738 C CA  . SER   A 1 219 ? -8.827  2.002   -5.481  1.00 98.99 219 A 1 
ATOM   1739 C C   . SER   A 1 219 ? -8.832  0.635   -6.179  1.00 98.98 219 A 1 
ATOM   1740 O O   . SER   A 1 219 ? -8.342  0.522   -7.304  1.00 98.96 219 A 1 
ATOM   1741 C CB  . SER   A 1 219 ? -7.725  2.076   -4.422  1.00 98.97 219 A 1 
ATOM   1742 O OG  . SER   A 1 219 ? -6.487  1.613   -4.926  1.00 98.11 219 A 1 
ATOM   1743 N N   . LEU   A 1 220 ? -9.406  -0.395  -5.536  1.00 98.99 220 A 1 
ATOM   1744 C CA  . LEU   A 1 220 ? -9.476  -1.756  -6.073  1.00 98.99 220 A 1 
ATOM   1745 C C   . LEU   A 1 220 ? -10.310 -1.808  -7.356  1.00 98.98 220 A 1 
ATOM   1746 O O   . LEU   A 1 220 ? -9.850  -2.342  -8.363  1.00 98.96 220 A 1 
ATOM   1747 C CB  . LEU   A 1 220 ? -10.038 -2.690  -4.986  1.00 98.98 220 A 1 
ATOM   1748 C CG  . LEU   A 1 220 ? -10.180 -4.167  -5.413  1.00 98.94 220 A 1 
ATOM   1749 C CD1 . LEU   A 1 220 ? -8.836  -4.796  -5.783  1.00 98.89 220 A 1 
ATOM   1750 C CD2 . LEU   A 1 220 ? -10.783 -4.975  -4.261  1.00 98.88 220 A 1 
ATOM   1751 N N   . PHE   A 1 221 ? -11.491 -1.218  -7.339  1.00 98.99 221 A 1 
ATOM   1752 C CA  . PHE   A 1 221 ? -12.406 -1.163  -8.479  1.00 98.98 221 A 1 
ATOM   1753 C C   . PHE   A 1 221 ? -12.104 0.036   -9.392  1.00 98.98 221 A 1 
ATOM   1754 O O   . PHE   A 1 221 ? -12.982 0.826   -9.717  1.00 98.90 221 A 1 
ATOM   1755 C CB  . PHE   A 1 221 ? -13.852 -1.214  -7.978  1.00 98.97 221 A 1 
ATOM   1756 C CG  . PHE   A 1 221 ? -14.226 -2.526  -7.320  1.00 98.97 221 A 1 
ATOM   1757 C CD1 . PHE   A 1 221 ? -14.681 -3.601  -8.098  1.00 98.90 221 A 1 
ATOM   1758 C CD2 . PHE   A 1 221 ? -14.134 -2.682  -5.927  1.00 98.90 221 A 1 
ATOM   1759 C CE1 . PHE   A 1 221 ? -15.054 -4.810  -7.492  1.00 98.84 221 A 1 
ATOM   1760 C CE2 . PHE   A 1 221 ? -14.502 -3.891  -5.316  1.00 98.81 221 A 1 
ATOM   1761 C CZ  . PHE   A 1 221 ? -14.968 -4.954  -6.100  1.00 98.87 221 A 1 
ATOM   1762 N N   . SER   A 1 222 ? -10.840 0.202   -9.786  1.00 98.97 222 A 1 
ATOM   1763 C CA  . SER   A 1 222 ? -10.446 1.212   -10.776 1.00 98.96 222 A 1 
ATOM   1764 C C   . SER   A 1 222 ? -10.571 0.633   -12.189 1.00 98.96 222 A 1 
ATOM   1765 O O   . SER   A 1 222 ? -9.794  -0.267  -12.529 1.00 98.89 222 A 1 
ATOM   1766 C CB  . SER   A 1 222 ? -9.018  1.690   -10.532 1.00 98.92 222 A 1 
ATOM   1767 O OG  . SER   A 1 222 ? -8.907  2.351   -9.286  1.00 98.57 222 A 1 
ATOM   1768 N N   . PRO   A 1 223 ? -11.490 1.126   -13.029 1.00 98.95 223 A 1 
ATOM   1769 C CA  . PRO   A 1 223 ? -11.804 0.498   -14.319 1.00 98.93 223 A 1 
ATOM   1770 C C   . PRO   A 1 223 ? -10.656 0.586   -15.328 1.00 98.89 223 A 1 
ATOM   1771 O O   . PRO   A 1 223 ? -10.512 -0.275  -16.194 1.00 98.62 223 A 1 
ATOM   1772 C CB  . PRO   A 1 223 ? -13.060 1.230   -14.807 1.00 98.84 223 A 1 
ATOM   1773 C CG  . PRO   A 1 223 ? -12.978 2.606   -14.149 1.00 98.46 223 A 1 
ATOM   1774 C CD  . PRO   A 1 223 ? -12.348 2.290   -12.802 1.00 98.88 223 A 1 
ATOM   1775 N N   . ASP   A 1 224 ? -9.803  1.591   -15.200 1.00 98.87 224 A 1 
ATOM   1776 C CA  . ASP   A 1 224 ? -8.732  1.941   -16.138 1.00 98.75 224 A 1 
ATOM   1777 C C   . ASP   A 1 224 ? -7.374  1.295   -15.801 1.00 98.77 224 A 1 
ATOM   1778 O O   . ASP   A 1 224 ? -6.317  1.776   -16.227 1.00 98.24 224 A 1 
ATOM   1779 C CB  . ASP   A 1 224 ? -8.669  3.473   -16.265 1.00 98.24 224 A 1 
ATOM   1780 C CG  . ASP   A 1 224 ? -8.266  4.157   -14.961 1.00 96.45 224 A 1 
ATOM   1781 O OD1 . ASP   A 1 224 ? -8.537  3.620   -13.866 1.00 93.91 224 A 1 
ATOM   1782 O OD2 . ASP   A 1 224 ? -7.616  5.223   -15.028 1.00 92.15 224 A 1 
ATOM   1783 N N   . ARG   A 1 225 ? -7.375  0.186   -15.031 1.00 98.88 225 A 1 
ATOM   1784 C CA  . ARG   A 1 225 ? -6.162  -0.624  -14.837 1.00 98.87 225 A 1 
ATOM   1785 C C   . ARG   A 1 225 ? -5.824  -1.385  -16.125 1.00 98.77 225 A 1 
ATOM   1786 O O   . ARG   A 1 225 ? -6.722  -1.821  -16.840 1.00 98.55 225 A 1 
ATOM   1787 C CB  . ARG   A 1 225 ? -6.304  -1.603  -13.656 1.00 98.86 225 A 1 
ATOM   1788 C CG  . ARG   A 1 225 ? -6.612  -0.941  -12.302 1.00 98.79 225 A 1 
ATOM   1789 C CD  . ARG   A 1 225 ? -5.594  0.110   -11.854 1.00 98.66 225 A 1 
ATOM   1790 N NE  . ARG   A 1 225 ? -5.934  0.556   -10.493 1.00 98.68 225 A 1 
ATOM   1791 C CZ  . ARG   A 1 225 ? -5.284  1.407   -9.717  1.00 98.73 225 A 1 
ATOM   1792 N NH1 . ARG   A 1 225 ? -4.211  2.039   -10.083 1.00 98.18 225 A 1 
ATOM   1793 N NH2 . ARG   A 1 225 ? -5.727  1.634   -8.524  1.00 98.39 225 A 1 
ATOM   1794 N N   . PRO   A 1 226 ? -4.527  -1.591  -16.417 1.00 98.60 226 A 1 
ATOM   1795 C CA  . PRO   A 1 226 ? -4.129  -2.367  -17.585 1.00 98.49 226 A 1 
ATOM   1796 C C   . PRO   A 1 226 ? -4.730  -3.780  -17.572 1.00 98.54 226 A 1 
ATOM   1797 O O   . PRO   A 1 226 ? -4.607  -4.503  -16.583 1.00 98.34 226 A 1 
ATOM   1798 C CB  . PRO   A 1 226 ? -2.596  -2.403  -17.553 1.00 98.10 226 A 1 
ATOM   1799 C CG  . PRO   A 1 226 ? -2.222  -1.156  -16.749 1.00 97.15 226 A 1 
ATOM   1800 C CD  . PRO   A 1 226 ? -3.356  -1.043  -15.734 1.00 98.31 226 A 1 
ATOM   1801 N N   . GLY   A 1 227 ? -5.343  -4.182  -18.691 1.00 98.27 227 A 1 
ATOM   1802 C CA  . GLY   A 1 227 ? -5.862  -5.537  -18.895 1.00 98.06 227 A 1 
ATOM   1803 C C   . GLY   A 1 227 ? -7.299  -5.776  -18.424 1.00 98.23 227 A 1 
ATOM   1804 O O   . GLY   A 1 227 ? -7.786  -6.882  -18.630 1.00 97.49 227 A 1 
ATOM   1805 N N   . VAL   A 1 228 ? -7.975  -4.787  -17.842 1.00 98.62 228 A 1 
ATOM   1806 C CA  . VAL   A 1 228 ? -9.399  -4.896  -17.471 1.00 98.65 228 A 1 
ATOM   1807 C C   . VAL   A 1 228 ? -10.264 -4.990  -18.732 1.00 98.49 228 A 1 
ATOM   1808 O O   . VAL   A 1 228 ? -10.131 -4.166  -19.641 1.00 98.09 228 A 1 
ATOM   1809 C CB  . VAL   A 1 228 ? -9.841  -3.716  -16.583 1.00 98.63 228 A 1 
ATOM   1810 C CG1 . VAL   A 1 228 ? -11.337 -3.733  -16.271 1.00 98.30 228 A 1 
ATOM   1811 C CG2 . VAL   A 1 228 ? -9.088  -3.744  -15.243 1.00 98.37 228 A 1 
ATOM   1812 N N   . LEU   A 1 229 ? -11.148 -5.981  -18.775 1.00 98.46 229 A 1 
ATOM   1813 C CA  . LEU   A 1 229 ? -12.083 -6.225  -19.882 1.00 98.28 229 A 1 
ATOM   1814 C C   . LEU   A 1 229 ? -13.490 -5.709  -19.555 1.00 98.49 229 A 1 
ATOM   1815 O O   . LEU   A 1 229 ? -14.113 -5.036  -20.381 1.00 97.97 229 A 1 
ATOM   1816 C CB  . LEU   A 1 229 ? -12.113 -7.728  -20.207 1.00 97.60 229 A 1 
ATOM   1817 C CG  . LEU   A 1 229 ? -10.757 -8.348  -20.613 1.00 95.52 229 A 1 
ATOM   1818 C CD1 . LEU   A 1 229 ? -10.921 -9.851  -20.824 1.00 91.20 229 A 1 
ATOM   1819 C CD2 . LEU   A 1 229 ? -10.205 -7.735  -21.903 1.00 90.48 229 A 1 
ATOM   1820 N N   . GLN   A 1 230 ? -13.988 -5.982  -18.343 1.00 98.59 230 A 1 
ATOM   1821 C CA  . GLN   A 1 230 ? -15.304 -5.537  -17.862 1.00 98.68 230 A 1 
ATOM   1822 C C   . GLN   A 1 230 ? -15.287 -4.072  -17.394 1.00 98.82 230 A 1 
ATOM   1823 O O   . GLN   A 1 230 ? -15.805 -3.720  -16.332 1.00 98.66 230 A 1 
ATOM   1824 C CB  . GLN   A 1 230 ? -15.830 -6.498  -16.777 1.00 98.36 230 A 1 
ATOM   1825 C CG  . GLN   A 1 230 ? -16.098 -7.923  -17.286 1.00 96.14 230 A 1 
ATOM   1826 C CD  . GLN   A 1 230 ? -17.250 -8.024  -18.293 1.00 90.92 230 A 1 
ATOM   1827 O OE1 . GLN   A 1 230 ? -18.049 -7.116  -18.504 1.00 80.67 230 A 1 
ATOM   1828 N NE2 . GLN   A 1 230 ? -17.384 -9.151  -18.946 1.00 76.88 230 A 1 
ATOM   1829 N N   . HIS   A 1 231 ? -14.707 -3.191  -18.211 1.00 98.58 231 A 1 
ATOM   1830 C CA  . HIS   A 1 231 ? -14.457 -1.787  -17.877 1.00 98.50 231 A 1 
ATOM   1831 C C   . HIS   A 1 231 ? -15.711 -1.073  -17.350 1.00 98.76 231 A 1 
ATOM   1832 O O   . HIS   A 1 231 ? -15.672 -0.424  -16.311 1.00 98.50 231 A 1 
ATOM   1833 C CB  . HIS   A 1 231 ? -13.912 -1.091  -19.131 1.00 96.97 231 A 1 
ATOM   1834 C CG  . HIS   A 1 231 ? -13.073 0.112   -18.831 1.00 88.12 231 A 1 
ATOM   1835 N ND1 . HIS   A 1 231 ? -11.709 0.078   -18.616 1.00 72.05 231 A 1 
ATOM   1836 C CD2 . HIS   A 1 231 ? -13.454 1.423   -18.782 1.00 72.16 231 A 1 
ATOM   1837 C CE1 . HIS   A 1 231 ? -11.284 1.344   -18.445 1.00 68.94 231 A 1 
ATOM   1838 N NE2 . HIS   A 1 231 ? -12.314 2.188   -18.544 1.00 69.85 231 A 1 
ATOM   1839 N N   . ARG   A 1 232 ? -16.850 -1.255  -18.020 1.00 98.78 232 A 1 
ATOM   1840 C CA  . ARG   A 1 232 ? -18.113 -0.606  -17.644 1.00 98.76 232 A 1 
ATOM   1841 C C   . ARG   A 1 232 ? -18.695 -1.139  -16.330 1.00 98.86 232 A 1 
ATOM   1842 O O   . ARG   A 1 232 ? -19.292 -0.373  -15.581 1.00 98.66 232 A 1 
ATOM   1843 C CB  . ARG   A 1 232 ? -19.107 -0.753  -18.804 1.00 98.28 232 A 1 
ATOM   1844 C CG  . ARG   A 1 232 ? -20.374 0.081   -18.577 1.00 84.53 232 A 1 
ATOM   1845 C CD  . ARG   A 1 232 ? -21.299 -0.029  -19.785 1.00 79.91 232 A 1 
ATOM   1846 N NE  . ARG   A 1 232 ? -22.495 0.802   -19.620 1.00 66.87 232 A 1 
ATOM   1847 C CZ  . ARG   A 1 232 ? -23.452 0.991   -20.509 1.00 56.42 232 A 1 
ATOM   1848 N NH1 . ARG   A 1 232 ? -23.423 0.407   -21.672 1.00 51.33 232 A 1 
ATOM   1849 N NH2 . ARG   A 1 232 ? -24.455 1.778   -20.232 1.00 49.29 232 A 1 
ATOM   1850 N N   . VAL   A 1 233 ? -18.557 -2.437  -16.066 1.00 98.88 233 A 1 
ATOM   1851 C CA  . VAL   A 1 233 ? -19.032 -3.049  -14.809 1.00 98.89 233 A 1 
ATOM   1852 C C   . VAL   A 1 233 ? -18.195 -2.531  -13.642 1.00 98.94 233 A 1 
ATOM   1853 O O   . VAL   A 1 233 ? -18.745 -2.102  -12.633 1.00 98.88 233 A 1 
ATOM   1854 C CB  . VAL   A 1 233 ? -18.984 -4.588  -14.881 1.00 98.74 233 A 1 
ATOM   1855 C CG1 . VAL   A 1 233 ? -19.401 -5.249  -13.564 1.00 97.75 233 A 1 
ATOM   1856 C CG2 . VAL   A 1 233 ? -19.911 -5.112  -15.991 1.00 97.94 233 A 1 
ATOM   1857 N N   . VAL   A 1 234 ? -16.877 -2.508  -13.797 1.00 98.94 234 A 1 
ATOM   1858 C CA  . VAL   A 1 234 ? -15.950 -2.008  -12.770 1.00 98.96 234 A 1 
ATOM   1859 C C   . VAL   A 1 234 ? -16.162 -0.515  -12.510 1.00 98.96 234 A 1 
ATOM   1860 O O   . VAL   A 1 234 ? -16.180 -0.107  -11.354 1.00 98.93 234 A 1 
ATOM   1861 C CB  . VAL   A 1 234 ? -14.492 -2.317  -13.158 1.00 98.94 234 A 1 
ATOM   1862 C CG1 . VAL   A 1 234 ? -13.503 -1.806  -12.108 1.00 98.83 234 A 1 
ATOM   1863 C CG2 . VAL   A 1 234 ? -14.266 -3.832  -13.296 1.00 98.84 234 A 1 
ATOM   1864 N N   . ASP   A 1 235 ? -16.390 0.277   -13.556 1.00 98.96 235 A 1 
ATOM   1865 C CA  . ASP   A 1 235 ? -16.690 1.713   -13.452 1.00 98.95 235 A 1 
ATOM   1866 C C   . ASP   A 1 235 ? -17.959 1.970   -12.622 1.00 98.96 235 A 1 
ATOM   1867 O O   . ASP   A 1 235 ? -17.943 2.753   -11.670 1.00 98.91 235 A 1 
ATOM   1868 C CB  . ASP   A 1 235 ? -16.822 2.270   -14.877 1.00 98.85 235 A 1 
ATOM   1869 C CG  . ASP   A 1 235 ? -16.956 3.794   -14.947 1.00 97.59 235 A 1 
ATOM   1870 O OD1 . ASP   A 1 235 ? -16.046 4.473   -14.427 1.00 93.13 235 A 1 
ATOM   1871 O OD2 . ASP   A 1 235 ? -17.912 4.251   -15.608 1.00 91.26 235 A 1 
ATOM   1872 N N   . GLN   A 1 236 ? -19.030 1.219   -12.893 1.00 98.95 236 A 1 
ATOM   1873 C CA  . GLN   A 1 236 ? -20.281 1.313   -12.134 1.00 98.93 236 A 1 
ATOM   1874 C C   . GLN   A 1 236 ? -20.103 0.910   -10.661 1.00 98.95 236 A 1 
ATOM   1875 O O   . GLN   A 1 236 ? -20.644 1.567   -9.770  1.00 98.86 236 A 1 
ATOM   1876 C CB  . GLN   A 1 236 ? -21.348 0.431   -12.797 1.00 98.74 236 A 1 
ATOM   1877 C CG  . GLN   A 1 236 ? -21.880 1.083   -14.082 1.00 89.79 236 A 1 
ATOM   1878 C CD  . GLN   A 1 236 ? -22.907 0.210   -14.816 1.00 79.59 236 A 1 
ATOM   1879 O OE1 . GLN   A 1 236 ? -22.959 -1.009  -14.747 1.00 70.80 236 A 1 
ATOM   1880 N NE2 . GLN   A 1 236 ? -23.790 0.820   -15.574 1.00 65.96 236 A 1 
ATOM   1881 N N   . LEU   A 1 237 ? -19.335 -0.145  -10.386 1.00 98.94 237 A 1 
ATOM   1882 C CA  . LEU   A 1 237 ? -19.019 -0.550  -9.012  1.00 98.94 237 A 1 
ATOM   1883 C C   . LEU   A 1 237 ? -18.208 0.534   -8.293  1.00 98.96 237 A 1 
ATOM   1884 O O   . LEU   A 1 237 ? -18.530 0.895   -7.160  1.00 98.93 237 A 1 
ATOM   1885 C CB  . LEU   A 1 237 ? -18.257 -1.885  -9.022  1.00 98.86 237 A 1 
ATOM   1886 C CG  . LEU   A 1 237 ? -19.113 -3.106  -9.407  1.00 97.92 237 A 1 
ATOM   1887 C CD1 . LEU   A 1 237 ? -18.210 -4.316  -9.630  1.00 97.15 237 A 1 
ATOM   1888 C CD2 . LEU   A 1 237 ? -20.128 -3.456  -8.314  1.00 97.19 237 A 1 
ATOM   1889 N N   . GLN   A 1 238 ? -17.200 1.112   -8.952  1.00 98.98 238 A 1 
ATOM   1890 C CA  . GLN   A 1 238 ? -16.413 2.206   -8.376  1.00 98.98 238 A 1 
ATOM   1891 C C   . GLN   A 1 238 ? -17.296 3.419   -8.055  1.00 98.98 238 A 1 
ATOM   1892 O O   . GLN   A 1 238 ? -17.165 4.003   -6.976  1.00 98.96 238 A 1 
ATOM   1893 C CB  . GLN   A 1 238 ? -15.271 2.605   -9.323  1.00 98.95 238 A 1 
ATOM   1894 C CG  . GLN   A 1 238 ? -14.329 3.603   -8.638  1.00 98.92 238 A 1 
ATOM   1895 C CD  . GLN   A 1 238 ? -13.194 4.077   -9.537  1.00 98.92 238 A 1 
ATOM   1896 O OE1 . GLN   A 1 238 ? -13.388 4.723   -10.555 1.00 98.11 238 A 1 
ATOM   1897 N NE2 . GLN   A 1 238 ? -11.963 3.810   -9.169  1.00 97.97 238 A 1 
ATOM   1898 N N   . GLU   A 1 239 ? -18.210 3.779   -8.951  1.00 98.97 239 A 1 
ATOM   1899 C CA  . GLU   A 1 239 ? -19.158 4.869   -8.736  1.00 98.96 239 A 1 
ATOM   1900 C C   . GLU   A 1 239 ? -20.042 4.606   -7.508  1.00 98.96 239 A 1 
ATOM   1901 O O   . GLU   A 1 239 ? -20.192 5.490   -6.661  1.00 98.92 239 A 1 
ATOM   1902 C CB  . GLU   A 1 239 ? -19.992 5.096   -10.011 1.00 98.90 239 A 1 
ATOM   1903 C CG  . GLU   A 1 239 ? -20.888 6.341   -9.872  1.00 96.15 239 A 1 
ATOM   1904 C CD  . GLU   A 1 239 ? -21.722 6.670   -11.123 1.00 92.02 239 A 1 
ATOM   1905 O OE1 . GLU   A 1 239 ? -22.105 7.860   -11.254 1.00 85.71 239 A 1 
ATOM   1906 O OE2 . GLU   A 1 239 ? -22.015 5.755   -11.919 1.00 88.18 239 A 1 
ATOM   1907 N N   . GLN   A 1 240 ? -20.558 3.378   -7.336  1.00 98.95 240 A 1 
ATOM   1908 C CA  . GLN   A 1 240 ? -21.355 3.005   -6.161  1.00 98.94 240 A 1 
ATOM   1909 C C   . GLN   A 1 240 ? -20.560 3.136   -4.852  1.00 98.96 240 A 1 
ATOM   1910 O O   . GLN   A 1 240 ? -21.064 3.701   -3.878  1.00 98.89 240 A 1 
ATOM   1911 C CB  . GLN   A 1 240 ? -21.884 1.573   -6.314  1.00 98.81 240 A 1 
ATOM   1912 C CG  . GLN   A 1 240 ? -23.041 1.474   -7.318  1.00 96.26 240 A 1 
ATOM   1913 C CD  . GLN   A 1 240 ? -23.547 0.036   -7.468  1.00 87.00 240 A 1 
ATOM   1914 O OE1 . GLN   A 1 240 ? -22.860 -0.933  -7.197  1.00 76.04 240 A 1 
ATOM   1915 N NE2 . GLN   A 1 240 ? -24.776 -0.155  -7.890  1.00 70.41 240 A 1 
ATOM   1916 N N   . PHE   A 1 241 ? -19.303 2.678   -4.819  1.00 98.97 241 A 1 
ATOM   1917 C CA  . PHE   A 1 241 ? -18.443 2.867   -3.641  1.00 98.97 241 A 1 
ATOM   1918 C C   . PHE   A 1 241 ? -18.154 4.349   -3.369  1.00 98.96 241 A 1 
ATOM   1919 O O   . PHE   A 1 241 ? -18.190 4.787   -2.218  1.00 98.90 241 A 1 
ATOM   1920 C CB  . PHE   A 1 241 ? -17.131 2.085   -3.804  1.00 98.96 241 A 1 
ATOM   1921 C CG  . PHE   A 1 241 ? -17.280 0.580   -3.723  1.00 98.95 241 A 1 
ATOM   1922 C CD1 . PHE   A 1 241 ? -17.738 -0.022  -2.540  1.00 98.87 241 A 1 
ATOM   1923 C CD2 . PHE   A 1 241 ? -16.964 -0.229  -4.828  1.00 98.87 241 A 1 
ATOM   1924 C CE1 . PHE   A 1 241 ? -17.901 -1.415  -2.465  1.00 98.77 241 A 1 
ATOM   1925 C CE2 . PHE   A 1 241 ? -17.126 -1.622  -4.761  1.00 98.74 241 A 1 
ATOM   1926 C CZ  . PHE   A 1 241 ? -17.601 -2.216  -3.580  1.00 98.75 241 A 1 
ATOM   1927 N N   . ALA   A 1 242 ? -17.921 5.153   -4.405  1.00 98.97 242 A 1 
ATOM   1928 C CA  . ALA   A 1 242 ? -17.682 6.589   -4.267  1.00 98.95 242 A 1 
ATOM   1929 C C   . ALA   A 1 242 ? -18.928 7.339   -3.762  1.00 98.91 242 A 1 
ATOM   1930 O O   . ALA   A 1 242 ? -18.824 8.182   -2.867  1.00 98.77 242 A 1 
ATOM   1931 C CB  . ALA   A 1 242 ? -17.189 7.136   -5.610  1.00 98.94 242 A 1 
ATOM   1932 N N   . ILE   A 1 243 ? -20.118 7.009   -4.279  1.00 98.91 243 A 1 
ATOM   1933 C CA  . ILE   A 1 243 ? -21.394 7.556   -3.795  1.00 98.87 243 A 1 
ATOM   1934 C C   . ILE   A 1 243 ? -21.617 7.154   -2.335  1.00 98.82 243 A 1 
ATOM   1935 O O   . ILE   A 1 243 ? -21.969 8.005   -1.518  1.00 98.66 243 A 1 
ATOM   1936 C CB  . ILE   A 1 243 ? -22.564 7.108   -4.704  1.00 98.81 243 A 1 
ATOM   1937 C CG1 . ILE   A 1 243 ? -22.455 7.803   -6.083  1.00 98.02 243 A 1 
ATOM   1938 C CG2 . ILE   A 1 243 ? -23.929 7.432   -4.063  1.00 97.63 243 A 1 
ATOM   1939 C CD1 . ILE   A 1 243 ? -23.388 7.210   -7.149  1.00 94.14 243 A 1 
ATOM   1940 N N   . THR   A 1 244 ? -21.354 5.897   -1.982  1.00 98.87 244 A 1 
ATOM   1941 C CA  . THR   A 1 244 ? -21.475 5.402   -0.604  1.00 98.88 244 A 1 
ATOM   1942 C C   . THR   A 1 244 ? -20.550 6.164   0.343   1.00 98.83 244 A 1 
ATOM   1943 O O   . THR   A 1 244 ? -21.002 6.615   1.394   1.00 98.72 244 A 1 
ATOM   1944 C CB  . THR   A 1 244 ? -21.212 3.894   -0.539  1.00 98.89 244 A 1 
ATOM   1945 O OG1 . THR   A 1 244 ? -22.164 3.238   -1.349  1.00 98.67 244 A 1 
ATOM   1946 C CG2 . THR   A 1 244 ? -21.377 3.336   0.872   1.00 98.68 244 A 1 
ATOM   1947 N N   . LEU   A 1 245 ? -19.294 6.394   -0.033  1.00 98.79 245 A 1 
ATOM   1948 C CA  . LEU   A 1 245 ? -18.348 7.199   0.750   1.00 98.77 245 A 1 
ATOM   1949 C C   . LEU   A 1 245 ? -18.832 8.641   0.918   1.00 98.57 245 A 1 
ATOM   1950 O O   . LEU   A 1 245 ? -18.784 9.194   2.018   1.00 98.42 245 A 1 
ATOM   1951 C CB  . LEU   A 1 245 ? -16.968 7.153   0.073   1.00 98.85 245 A 1 
ATOM   1952 C CG  . LEU   A 1 245 ? -15.905 8.045   0.747   1.00 98.83 245 A 1 
ATOM   1953 C CD1 . LEU   A 1 245 ? -15.646 7.675   2.207   1.00 98.74 245 A 1 
ATOM   1954 C CD2 . LEU   A 1 245 ? -14.589 7.933   -0.016  1.00 98.74 245 A 1 
ATOM   1955 N N   . LYS   A 1 246 ? -19.319 9.258   -0.156  1.00 98.34 246 A 1 
ATOM   1956 C CA  . LYS   A 1 246 ? -19.853 10.618  -0.105  1.00 98.11 246 A 1 
ATOM   1957 C C   . LYS   A 1 246 ? -21.038 10.710  0.860   1.00 97.83 246 A 1 
ATOM   1958 O O   . LYS   A 1 246 ? -21.029 11.564  1.749   1.00 97.59 246 A 1 
ATOM   1959 C CB  . LYS   A 1 246 ? -20.215 11.064  -1.525  1.00 97.96 246 A 1 
ATOM   1960 C CG  . LYS   A 1 246 ? -20.673 12.531  -1.541  1.00 96.86 246 A 1 
ATOM   1961 C CD  . LYS   A 1 246 ? -21.123 12.936  -2.941  1.00 94.61 246 A 1 
ATOM   1962 C CE  . LYS   A 1 246 ? -21.766 14.313  -2.852  1.00 87.94 246 A 1 
ATOM   1963 N NZ  . LYS   A 1 246 ? -22.474 14.660  -4.103  1.00 80.05 246 A 1 
ATOM   1964 N N   . SER   A 1 247 ? -22.004 9.800   0.739   1.00 97.90 247 A 1 
ATOM   1965 C CA  . SER   A 1 247 ? -23.175 9.747   1.618   1.00 97.84 247 A 1 
ATOM   1966 C C   . SER   A 1 247 ? -22.794 9.431   3.067   1.00 97.75 247 A 1 
ATOM   1967 O O   . SER   A 1 247 ? -23.342 10.038  3.982   1.00 97.50 247 A 1 
ATOM   1968 C CB  . SER   A 1 247 ? -24.177 8.711   1.103   1.00 97.87 247 A 1 
ATOM   1969 O OG  . SER   A 1 247 ? -24.659 9.089   -0.177  1.00 94.33 247 A 1 
ATOM   1970 N N   . TYR   A 1 248 ? -21.821 8.549   3.300   1.00 98.16 248 A 1 
ATOM   1971 C CA  . TYR   A 1 248 ? -21.300 8.261   4.640   1.00 98.20 248 A 1 
ATOM   1972 C C   . TYR   A 1 248 ? -20.765 9.531   5.309   1.00 98.14 248 A 1 
ATOM   1973 O O   . TYR   A 1 248 ? -21.134 9.832   6.445   1.00 98.00 248 A 1 
ATOM   1974 C CB  . TYR   A 1 248 ? -20.218 7.176   4.571   1.00 98.28 248 A 1 
ATOM   1975 C CG  . TYR   A 1 248 ? -19.583 6.882   5.919   1.00 98.46 248 A 1 
ATOM   1976 C CD1 . TYR   A 1 248 ? -18.496 7.646   6.383   1.00 98.37 248 A 1 
ATOM   1977 C CD2 . TYR   A 1 248 ? -20.123 5.878   6.751   1.00 98.42 248 A 1 
ATOM   1978 C CE1 . TYR   A 1 248 ? -17.965 7.433   7.665   1.00 98.38 248 A 1 
ATOM   1979 C CE2 . TYR   A 1 248 ? -19.596 5.652   8.033   1.00 98.34 248 A 1 
ATOM   1980 C CZ  . TYR   A 1 248 ? -18.522 6.441   8.490   1.00 98.43 248 A 1 
ATOM   1981 O OH  . TYR   A 1 248 ? -18.029 6.249   9.756   1.00 98.20 248 A 1 
ATOM   1982 N N   . ILE   A 1 249 ? -19.948 10.304  4.605   1.00 97.84 249 A 1 
ATOM   1983 C CA  . ILE   A 1 249 ? -19.388 11.560  5.117   1.00 97.66 249 A 1 
ATOM   1984 C C   . ILE   A 1 249 ? -20.498 12.578  5.398   1.00 97.33 249 A 1 
ATOM   1985 O O   . ILE   A 1 249 ? -20.501 13.198  6.457   1.00 97.00 249 A 1 
ATOM   1986 C CB  . ILE   A 1 249 ? -18.335 12.113  4.134   1.00 97.86 249 A 1 
ATOM   1987 C CG1 . ILE   A 1 249 ? -17.092 11.194  4.121   1.00 97.80 249 A 1 
ATOM   1988 C CG2 . ILE   A 1 249 ? -17.922 13.553  4.498   1.00 97.69 249 A 1 
ATOM   1989 C CD1 . ILE   A 1 249 ? -16.184 11.432  2.910   1.00 97.55 249 A 1 
ATOM   1990 N N   . GLU   A 1 250 ? -21.453 12.741  4.486   1.00 96.63 250 A 1 
ATOM   1991 C CA  . GLU   A 1 250 ? -22.580 13.667  4.652   1.00 96.19 250 A 1 
ATOM   1992 C C   . GLU   A 1 250 ? -23.445 13.314  5.875   1.00 95.74 250 A 1 
ATOM   1993 O O   . GLU   A 1 250 ? -23.910 14.215  6.573   1.00 95.02 250 A 1 
ATOM   1994 C CB  . GLU   A 1 250 ? -23.419 13.693  3.361   1.00 95.98 250 A 1 
ATOM   1995 C CG  . GLU   A 1 250 ? -22.711 14.455  2.226   1.00 90.69 250 A 1 
ATOM   1996 C CD  . GLU   A 1 250 ? -23.396 14.345  0.848   1.00 86.40 250 A 1 
ATOM   1997 O OE1 . GLU   A 1 250 ? -22.895 14.997  -0.104  1.00 82.18 250 A 1 
ATOM   1998 O OE2 . GLU   A 1 250 ? -24.393 13.609  0.707   1.00 84.26 250 A 1 
ATOM   1999 N N   . CYS   A 1 251 ? -23.625 12.021  6.173   1.00 96.86 251 A 1 
ATOM   2000 C CA  . CYS   A 1 251 ? -24.453 11.547  7.284   1.00 96.53 251 A 1 
ATOM   2001 C C   . CYS   A 1 251 ? -23.720 11.497  8.634   1.00 96.57 251 A 1 
ATOM   2002 O O   . CYS   A 1 251 ? -24.345 11.721  9.667   1.00 95.44 251 A 1 
ATOM   2003 C CB  . CYS   A 1 251 ? -25.000 10.158  6.940   1.00 95.41 251 A 1 
ATOM   2004 S SG  . CYS   A 1 251 ? -26.095 10.246  5.491   1.00 87.29 251 A 1 
ATOM   2005 N N   . ASN   A 1 252 ? -22.429 11.165  8.648   1.00 96.89 252 A 1 
ATOM   2006 C CA  . ASN   A 1 252 ? -21.683 10.833  9.871   1.00 96.94 252 A 1 
ATOM   2007 C C   . ASN   A 1 252 ? -20.655 11.892  10.287  1.00 96.70 252 A 1 
ATOM   2008 O O   . ASN   A 1 252 ? -20.086 11.805  11.376  1.00 95.26 252 A 1 
ATOM   2009 C CB  . ASN   A 1 252 ? -21.034 9.451   9.716   1.00 97.00 252 A 1 
ATOM   2010 C CG  . ASN   A 1 252 ? -22.065 8.353   9.534   1.00 96.29 252 A 1 
ATOM   2011 O OD1 . ASN   A 1 252 ? -22.748 7.947   10.456  1.00 86.32 252 A 1 
ATOM   2012 N ND2 . ASN   A 1 252 ? -22.223 7.860   8.325   1.00 85.16 252 A 1 
ATOM   2013 N N   . ARG   A 1 253 ? -20.405 12.902  9.453   1.00 96.41 253 A 1 
ATOM   2014 C CA  . ARG   A 1 253 ? -19.472 13.989  9.769   1.00 96.27 253 A 1 
ATOM   2015 C C   . ARG   A 1 253 ? -20.227 15.301  9.984   1.00 95.56 253 A 1 
ATOM   2016 O O   . ARG   A 1 253 ? -21.120 15.629  9.206   1.00 92.39 253 A 1 
ATOM   2017 C CB  . ARG   A 1 253 ? -18.430 14.142  8.649   1.00 95.40 253 A 1 
ATOM   2018 C CG  . ARG   A 1 253 ? -17.526 12.911  8.422   1.00 93.64 253 A 1 
ATOM   2019 C CD  . ARG   A 1 253 ? -16.580 12.684  9.598   1.00 93.20 253 A 1 
ATOM   2020 N NE  . ARG   A 1 253 ? -15.475 11.786  9.229   1.00 94.22 253 A 1 
ATOM   2021 C CZ  . ARG   A 1 253 ? -14.260 11.790  9.747   1.00 96.45 253 A 1 
ATOM   2022 N NH1 . ARG   A 1 253 ? -13.910 12.592  10.709  1.00 90.42 253 A 1 
ATOM   2023 N NH2 . ARG   A 1 253 ? -13.357 10.976  9.306   1.00 91.86 253 A 1 
ATOM   2024 N N   . PRO   A 1 254 ? -19.849 16.105  11.003  1.00 91.91 254 A 1 
ATOM   2025 C CA  . PRO   A 1 254 ? -20.496 17.386  11.247  1.00 90.91 254 A 1 
ATOM   2026 C C   . PRO   A 1 254 ? -20.298 18.337  10.063  1.00 90.53 254 A 1 
ATOM   2027 O O   . PRO   A 1 254 ? -19.175 18.588  9.606   1.00 86.46 254 A 1 
ATOM   2028 C CB  . PRO   A 1 254 ? -19.895 17.917  12.551  1.00 87.76 254 A 1 
ATOM   2029 C CG  . PRO   A 1 254 ? -18.561 17.185  12.674  1.00 85.78 254 A 1 
ATOM   2030 C CD  . PRO   A 1 254 ? -18.813 15.843  11.990  1.00 90.63 254 A 1 
ATOM   2031 N N   . GLN   A 1 255 ? -21.404 18.896  9.577   1.00 88.83 255 A 1 
ATOM   2032 C CA  . GLN   A 1 255 ? -21.409 19.891  8.508   1.00 87.04 255 A 1 
ATOM   2033 C C   . GLN   A 1 255 ? -21.491 21.312  9.102   1.00 88.52 255 A 1 
ATOM   2034 O O   . GLN   A 1 255 ? -22.123 21.501  10.138  1.00 84.32 255 A 1 
ATOM   2035 C CB  . GLN   A 1 255 ? -22.564 19.589  7.534   1.00 78.40 255 A 1 
ATOM   2036 C CG  . GLN   A 1 255 ? -22.408 18.236  6.807   1.00 68.80 255 A 1 
ATOM   2037 C CD  . GLN   A 1 255 ? -21.129 18.148  5.975   1.00 63.80 255 A 1 
ATOM   2038 O OE1 . GLN   A 1 255 ? -20.615 19.136  5.454   1.00 56.99 255 A 1 
ATOM   2039 N NE2 . GLN   A 1 255 ? -20.570 16.971  5.831   1.00 58.11 255 A 1 
ATOM   2040 N N   . PRO   A 1 256 ? -20.871 22.337  8.502   1.00 88.38 256 A 1 
ATOM   2041 C CA  . PRO   A 1 256 ? -20.181 22.306  7.206   1.00 90.52 256 A 1 
ATOM   2042 C C   . PRO   A 1 256 ? -18.675 21.992  7.276   1.00 91.01 256 A 1 
ATOM   2043 O O   . PRO   A 1 256 ? -17.995 22.078  6.252   1.00 87.36 256 A 1 
ATOM   2044 C CB  . PRO   A 1 256 ? -20.434 23.704  6.637   1.00 88.11 256 A 1 
ATOM   2045 C CG  . PRO   A 1 256 ? -20.364 24.585  7.885   1.00 82.71 256 A 1 
ATOM   2046 C CD  . PRO   A 1 256 ? -21.011 23.709  8.958   1.00 85.57 256 A 1 
ATOM   2047 N N   . ALA   A 1 257 ? -18.127 21.655  8.452   1.00 91.76 257 A 1 
ATOM   2048 C CA  . ALA   A 1 257 ? -16.682 21.504  8.659   1.00 91.84 257 A 1 
ATOM   2049 C C   . ALA   A 1 257 ? -16.032 20.488  7.698   1.00 93.37 257 A 1 
ATOM   2050 O O   . ALA   A 1 257 ? -14.936 20.717  7.182   1.00 90.94 257 A 1 
ATOM   2051 C CB  . ALA   A 1 257 ? -16.446 21.118  10.124  1.00 87.87 257 A 1 
ATOM   2052 N N   . HIS   A 1 258 ? -16.731 19.389  7.396   1.00 93.95 258 A 1 
ATOM   2053 C CA  . HIS   A 1 258 ? -16.248 18.307  6.538   1.00 95.52 258 A 1 
ATOM   2054 C C   . HIS   A 1 258 ? -16.821 18.335  5.110   1.00 95.19 258 A 1 
ATOM   2055 O O   . HIS   A 1 258 ? -16.663 17.367  4.376   1.00 93.00 258 A 1 
ATOM   2056 C CB  . HIS   A 1 258 ? -16.477 16.962  7.242   1.00 95.18 258 A 1 
ATOM   2057 C CG  . HIS   A 1 258 ? -15.762 16.873  8.562   1.00 95.65 258 A 1 
ATOM   2058 N ND1 . HIS   A 1 258 ? -16.306 17.125  9.798   1.00 86.01 258 A 1 
ATOM   2059 C CD2 . HIS   A 1 258 ? -14.438 16.566  8.764   1.00 86.87 258 A 1 
ATOM   2060 C CE1 . HIS   A 1 258 ? -15.346 16.967  10.722  1.00 88.44 258 A 1 
ATOM   2061 N NE2 . HIS   A 1 258 ? -14.197 16.631  10.135  1.00 90.51 258 A 1 
ATOM   2062 N N   . ARG   A 1 259 ? -17.425 19.449  4.671   1.00 93.29 259 A 1 
ATOM   2063 C CA  . ARG   A 1 259 ? -18.084 19.562  3.346   1.00 92.48 259 A 1 
ATOM   2064 C C   . ARG   A 1 259 ? -17.204 19.193  2.143   1.00 93.74 259 A 1 
ATOM   2065 O O   . ARG   A 1 259 ? -17.718 18.820  1.098   1.00 92.03 259 A 1 
ATOM   2066 C CB  . ARG   A 1 259 ? -18.661 20.976  3.172   1.00 89.10 259 A 1 
ATOM   2067 C CG  . ARG   A 1 259 ? -17.586 22.064  3.033   1.00 78.20 259 A 1 
ATOM   2068 C CD  . ARG   A 1 259 ? -18.205 23.454  2.930   1.00 74.86 259 A 1 
ATOM   2069 N NE  . ARG   A 1 259 ? -17.169 24.494  2.835   1.00 65.16 259 A 1 
ATOM   2070 C CZ  . ARG   A 1 259 ? -17.365 25.771  2.566   1.00 59.72 259 A 1 
ATOM   2071 N NH1 . ARG   A 1 259 ? -18.560 26.242  2.340   1.00 55.37 259 A 1 
ATOM   2072 N NH2 . ARG   A 1 259 ? -16.357 26.594  2.520   1.00 51.64 259 A 1 
ATOM   2073 N N   . PHE   A 1 260 ? -15.886 19.330  2.267   1.00 96.52 260 A 1 
ATOM   2074 C CA  . PHE   A 1 260 ? -14.925 18.993  1.216   1.00 96.95 260 A 1 
ATOM   2075 C C   . PHE   A 1 260 ? -14.115 17.724  1.517   1.00 97.61 260 A 1 
ATOM   2076 O O   . PHE   A 1 260 ? -13.141 17.457  0.814   1.00 97.33 260 A 1 
ATOM   2077 C CB  . PHE   A 1 260 ? -14.008 20.197  0.943   1.00 96.05 260 A 1 
ATOM   2078 C CG  . PHE   A 1 260 ? -14.710 21.449  0.464   1.00 94.67 260 A 1 
ATOM   2079 C CD1 . PHE   A 1 260 ? -15.553 21.408  -0.659  1.00 90.44 260 A 1 
ATOM   2080 C CD2 . PHE   A 1 260 ? -14.493 22.678  1.113   1.00 89.62 260 A 1 
ATOM   2081 C CE1 . PHE   A 1 260 ? -16.160 22.581  -1.140  1.00 88.35 260 A 1 
ATOM   2082 C CE2 . PHE   A 1 260 ? -15.093 23.852  0.635   1.00 87.99 260 A 1 
ATOM   2083 C CZ  . PHE   A 1 260 ? -15.926 23.803  -0.497  1.00 89.09 260 A 1 
ATOM   2084 N N   . LEU   A 1 261 ? -14.475 16.949  2.555   1.00 97.81 261 A 1 
ATOM   2085 C CA  . LEU   A 1 261 ? -13.706 15.761  2.940   1.00 98.18 261 A 1 
ATOM   2086 C C   . LEU   A 1 261 ? -13.710 14.710  1.830   1.00 98.50 261 A 1 
ATOM   2087 O O   . LEU   A 1 261 ? -12.642 14.220  1.480   1.00 98.53 261 A 1 
ATOM   2088 C CB  . LEU   A 1 261 ? -14.229 15.204  4.272   1.00 98.12 261 A 1 
ATOM   2089 C CG  . LEU   A 1 261 ? -13.481 13.948  4.759   1.00 98.04 261 A 1 
ATOM   2090 C CD1 . LEU   A 1 261 ? -11.985 14.197  4.942   1.00 97.88 261 A 1 
ATOM   2091 C CD2 . LEU   A 1 261 ? -14.065 13.498  6.093   1.00 97.75 261 A 1 
ATOM   2092 N N   . PHE   A 1 262 ? -14.863 14.444  1.216   1.00 98.20 262 A 1 
ATOM   2093 C CA  . PHE   A 1 262 ? -14.958 13.525  0.079   1.00 98.42 262 A 1 
ATOM   2094 C C   . PHE   A 1 262 ? -14.005 13.923  -1.058  1.00 98.59 262 A 1 
ATOM   2095 O O   . PHE   A 1 262 ? -13.203 13.110  -1.510  1.00 98.66 262 A 1 
ATOM   2096 C CB  . PHE   A 1 262 ? -16.410 13.468  -0.412  1.00 98.38 262 A 1 
ATOM   2097 C CG  . PHE   A 1 262 ? -16.574 12.640  -1.670  1.00 98.49 262 A 1 
ATOM   2098 C CD1 . PHE   A 1 262 ? -16.791 13.260  -2.913  1.00 98.43 262 A 1 
ATOM   2099 C CD2 . PHE   A 1 262 ? -16.457 11.240  -1.607  1.00 98.43 262 A 1 
ATOM   2100 C CE1 . PHE   A 1 262 ? -16.897 12.488  -4.077  1.00 98.35 262 A 1 
ATOM   2101 C CE2 . PHE   A 1 262 ? -16.561 10.466  -2.771  1.00 98.37 262 A 1 
ATOM   2102 C CZ  . PHE   A 1 262 ? -16.781 11.092  -4.006  1.00 98.41 262 A 1 
ATOM   2103 N N   . LEU   A 1 263 ? -14.012 15.205  -1.460  1.00 98.57 263 A 1 
ATOM   2104 C CA  . LEU   A 1 263 ? -13.116 15.690  -2.518  1.00 98.62 263 A 1 
ATOM   2105 C C   . LEU   A 1 263 ? -11.635 15.596  -2.121  1.00 98.78 263 A 1 
ATOM   2106 O O   . LEU   A 1 263 ? -10.797 15.289  -2.965  1.00 98.77 263 A 1 
ATOM   2107 C CB  . LEU   A 1 263 ? -13.473 17.139  -2.890  1.00 98.26 263 A 1 
ATOM   2108 C CG  . LEU   A 1 263 ? -14.860 17.330  -3.533  1.00 95.22 263 A 1 
ATOM   2109 C CD1 . LEU   A 1 263 ? -15.082 18.814  -3.808  1.00 91.60 263 A 1 
ATOM   2110 C CD2 . LEU   A 1 263 ? -15.002 16.565  -4.848  1.00 91.18 263 A 1 
ATOM   2111 N N   . LYS   A 1 264 ? -11.303 15.836  -0.840  1.00 98.70 264 A 1 
ATOM   2112 C CA  . LYS   A 1 264 ? -9.937  15.636  -0.335  1.00 98.70 264 A 1 
ATOM   2113 C C   . LYS   A 1 264 ? -9.528  14.166  -0.418  1.00 98.85 264 A 1 
ATOM   2114 O O   . LYS   A 1 264 ? -8.413  13.889  -0.837  1.00 98.83 264 A 1 
ATOM   2115 C CB  . LYS   A 1 264 ? -9.804  16.140  1.105   1.00 98.41 264 A 1 
ATOM   2116 C CG  . LYS   A 1 264 ? -9.848  17.671  1.222   1.00 97.12 264 A 1 
ATOM   2117 C CD  . LYS   A 1 264 ? -9.869  18.053  2.706   1.00 95.43 264 A 1 
ATOM   2118 C CE  . LYS   A 1 264 ? -9.943  19.567  2.887   1.00 91.57 264 A 1 
ATOM   2119 N NZ  . LYS   A 1 264 ? -10.012 19.921  4.327   1.00 86.66 264 A 1 
ATOM   2120 N N   . ILE   A 1 265 ? -10.415 13.237  -0.062  1.00 98.88 265 A 1 
ATOM   2121 C CA  . ILE   A 1 265 ? -10.165 11.793  -0.175  1.00 98.92 265 A 1 
ATOM   2122 C C   . ILE   A 1 265 ? -9.937  11.398  -1.639  1.00 98.96 265 A 1 
ATOM   2123 O O   . ILE   A 1 265 ? -8.943  10.737  -1.936  1.00 98.95 265 A 1 
ATOM   2124 C CB  . ILE   A 1 265 ? -11.315 10.994  0.477   1.00 98.88 265 A 1 
ATOM   2125 C CG1 . ILE   A 1 265 ? -11.282 11.175  2.013   1.00 98.78 265 A 1 
ATOM   2126 C CG2 . ILE   A 1 265 ? -11.221 9.505   0.107   1.00 98.74 265 A 1 
ATOM   2127 C CD1 . ILE   A 1 265 ? -12.510 10.604  2.730   1.00 98.46 265 A 1 
ATOM   2128 N N   . MET   A 1 266 ? -10.777 11.858  -2.560  1.00 98.94 266 A 1 
ATOM   2129 C CA  . MET   A 1 266 ? -10.597 11.584  -3.993  1.00 98.95 266 A 1 
ATOM   2130 C C   . MET   A 1 266 ? -9.264  12.141  -4.524  1.00 98.96 266 A 1 
ATOM   2131 O O   . MET   A 1 266 ? -8.569  11.463  -5.276  1.00 98.93 266 A 1 
ATOM   2132 C CB  . MET   A 1 266 ? -11.782 12.140  -4.799  1.00 98.93 266 A 1 
ATOM   2133 C CG  . MET   A 1 266 ? -13.126 11.485  -4.439  1.00 98.76 266 A 1 
ATOM   2134 S SD  . MET   A 1 266 ? -13.171 9.670   -4.482  1.00 98.45 266 A 1 
ATOM   2135 C CE  . MET   A 1 266 ? -12.928 9.358   -6.241  1.00 96.02 266 A 1 
ATOM   2136 N N   . ALA   A 1 267 ? -8.858  13.330  -4.078  1.00 98.93 267 A 1 
ATOM   2137 C CA  . ALA   A 1 267 ? -7.545  13.884  -4.418  1.00 98.91 267 A 1 
ATOM   2138 C C   . ALA   A 1 267 ? -6.388  13.031  -3.862  1.00 98.94 267 A 1 
ATOM   2139 O O   . ALA   A 1 267 ? -5.389  12.831  -4.553  1.00 98.88 267 A 1 
ATOM   2140 C CB  . ALA   A 1 267 ? -7.477  15.333  -3.919  1.00 98.76 267 A 1 
ATOM   2141 N N   . MET   A 1 268 ? -6.526  12.481  -2.639  1.00 98.96 268 A 1 
ATOM   2142 C CA  . MET   A 1 268 ? -5.534  11.564  -2.064  1.00 98.96 268 A 1 
ATOM   2143 C C   . MET   A 1 268 ? -5.441  10.253  -2.854  1.00 98.97 268 A 1 
ATOM   2144 O O   . MET   A 1 268 ? -4.335  9.760   -3.053  1.00 98.94 268 A 1 
ATOM   2145 C CB  . MET   A 1 268 ? -5.844  11.266  -0.590  1.00 98.91 268 A 1 
ATOM   2146 C CG  . MET   A 1 268 ? -5.691  12.479  0.349   1.00 98.47 268 A 1 
ATOM   2147 S SD  . MET   A 1 268 ? -4.084  13.320  0.365   1.00 98.18 268 A 1 
ATOM   2148 C CE  . MET   A 1 268 ? -3.000  11.963  0.840   1.00 95.44 268 A 1 
ATOM   2149 N N   . LEU   A 1 269 ? -6.557  9.707   -3.356  1.00 98.97 269 A 1 
ATOM   2150 C CA  . LEU   A 1 269 ? -6.552  8.515   -4.215  1.00 98.97 269 A 1 
ATOM   2151 C C   . LEU   A 1 269 ? -5.879  8.777   -5.570  1.00 98.95 269 A 1 
ATOM   2152 O O   . LEU   A 1 269 ? -5.106  7.944   -6.043  1.00 98.89 269 A 1 
ATOM   2153 C CB  . LEU   A 1 269 ? -7.994  8.010   -4.414  1.00 98.96 269 A 1 
ATOM   2154 C CG  . LEU   A 1 269 ? -8.624  7.362   -3.166  1.00 98.91 269 A 1 
ATOM   2155 C CD1 . LEU   A 1 269 ? -10.082 7.023   -3.453  1.00 98.85 269 A 1 
ATOM   2156 C CD2 . LEU   A 1 269 ? -7.900  6.073   -2.768  1.00 98.80 269 A 1 
ATOM   2157 N N   . THR   A 1 270 ? -6.111  9.949   -6.167  1.00 98.97 270 A 1 
ATOM   2158 C CA  . THR   A 1 270 ? -5.417  10.357  -7.401  1.00 98.95 270 A 1 
ATOM   2159 C C   . THR   A 1 270 ? -3.903  10.463  -7.183  1.00 98.94 270 A 1 
ATOM   2160 O O   . THR   A 1 270 ? -3.122  9.954   -7.992  1.00 98.82 270 A 1 
ATOM   2161 C CB  . THR   A 1 270 ? -5.971  11.700  -7.913  1.00 98.85 270 A 1 
ATOM   2162 O OG1 . THR   A 1 270 ? -7.360  11.608  -8.130  1.00 96.56 270 A 1 
ATOM   2163 C CG2 . THR   A 1 270 ? -5.346  12.118  -9.244  1.00 96.15 270 A 1 
ATOM   2164 N N   . GLU   A 1 271 ? -3.482  11.062  -6.075  1.00 98.92 271 A 1 
ATOM   2165 C CA  . GLU   A 1 271 ? -2.065  11.151  -5.710  1.00 98.89 271 A 1 
ATOM   2166 C C   . GLU   A 1 271 ? -1.464  9.760   -5.455  1.00 98.89 271 A 1 
ATOM   2167 O O   . GLU   A 1 271 ? -0.382  9.448   -5.956  1.00 98.83 271 A 1 
ATOM   2168 C CB  . GLU   A 1 271 ? -1.916  12.069  -4.488  1.00 98.77 271 A 1 
ATOM   2169 C CG  . GLU   A 1 271 ? -0.456  12.304  -4.050  1.00 94.88 271 A 1 
ATOM   2170 C CD  . GLU   A 1 271 ? 0.429   13.019  -5.084  1.00 90.94 271 A 1 
ATOM   2171 O OE1 . GLU   A 1 271 ? 1.664   13.014  -4.874  1.00 84.02 271 A 1 
ATOM   2172 O OE2 . GLU   A 1 271 ? -0.114  13.609  -6.048  1.00 88.10 271 A 1 
ATOM   2173 N N   . LEU   A 1 272 ? -2.190  8.879   -4.755  1.00 98.95 272 A 1 
ATOM   2174 C CA  . LEU   A 1 272 ? -1.747  7.512   -4.479  1.00 98.94 272 A 1 
ATOM   2175 C C   . LEU   A 1 272 ? -1.514  6.716   -5.766  1.00 98.91 272 A 1 
ATOM   2176 O O   . LEU   A 1 272 ? -0.543  5.966   -5.861  1.00 98.76 272 A 1 
ATOM   2177 C CB  . LEU   A 1 272 ? -2.779  6.834   -3.570  1.00 98.91 272 A 1 
ATOM   2178 C CG  . LEU   A 1 272 ? -2.393  5.412   -3.138  1.00 98.79 272 A 1 
ATOM   2179 C CD1 . LEU   A 1 272 ? -1.045  5.358   -2.414  1.00 98.69 272 A 1 
ATOM   2180 C CD2 . LEU   A 1 272 ? -3.473  4.867   -2.203  1.00 98.64 272 A 1 
ATOM   2181 N N   . ARG   A 1 273 ? -2.332  6.924   -6.785  1.00 98.95 273 A 1 
ATOM   2182 C CA  . ARG   A 1 273 ? -2.140  6.313   -8.102  1.00 98.90 273 A 1 
ATOM   2183 C C   . ARG   A 1 273 ? -0.854  6.791   -8.790  1.00 98.87 273 A 1 
ATOM   2184 O O   . ARG   A 1 273 ? -0.139  5.988   -9.399  1.00 98.71 273 A 1 
ATOM   2185 C CB  . ARG   A 1 273 ? -3.385  6.588   -8.950  1.00 98.72 273 A 1 
ATOM   2186 C CG  . ARG   A 1 273 ? -3.348  5.753   -10.234 1.00 92.49 273 A 1 
ATOM   2187 C CD  . ARG   A 1 273 ? -4.668  5.918   -10.972 1.00 90.81 273 A 1 
ATOM   2188 N NE  . ARG   A 1 273 ? -4.704  5.030   -12.140 1.00 88.41 273 A 1 
ATOM   2189 C CZ  . ARG   A 1 273 ? -5.779  4.449   -12.629 1.00 85.67 273 A 1 
ATOM   2190 N NH1 . ARG   A 1 273 ? -6.960  4.612   -12.107 1.00 80.73 273 A 1 
ATOM   2191 N NH2 . ARG   A 1 273 ? -5.686  3.691   -13.670 1.00 80.69 273 A 1 
ATOM   2192 N N   . SER   A 1 274 ? -0.522  8.071   -8.666  1.00 98.89 274 A 1 
ATOM   2193 C CA  . SER   A 1 274 ? 0.753   8.616   -9.152  1.00 98.84 274 A 1 
ATOM   2194 C C   . SER   A 1 274 ? 1.942   8.000   -8.404  1.00 98.80 274 A 1 
ATOM   2195 O O   . SER   A 1 274 ? 2.908   7.550   -9.030  1.00 98.54 274 A 1 
ATOM   2196 C CB  . SER   A 1 274 ? 0.745   10.140  -9.004  1.00 98.69 274 A 1 
ATOM   2197 O OG  . SER   A 1 274 ? 1.945   10.693  -9.514  1.00 87.57 274 A 1 
ATOM   2198 N N   . ILE   A 1 275 ? 1.837   7.892   -7.074  1.00 98.79 275 A 1 
ATOM   2199 C CA  . ILE   A 1 275 ? 2.855   7.260   -6.227  1.00 98.71 275 A 1 
ATOM   2200 C C   . ILE   A 1 275 ? 3.037   5.784   -6.603  1.00 98.64 275 A 1 
ATOM   2201 O O   . ILE   A 1 275 ? 4.174   5.326   -6.711  1.00 98.44 275 A 1 
ATOM   2202 C CB  . ILE   A 1 275 ? 2.492   7.438   -4.737  1.00 98.62 275 A 1 
ATOM   2203 C CG1 . ILE   A 1 275 ? 2.560   8.931   -4.343  1.00 98.39 275 A 1 
ATOM   2204 C CG2 . ILE   A 1 275 ? 3.428   6.618   -3.830  1.00 98.30 275 A 1 
ATOM   2205 C CD1 . ILE   A 1 275 ? 1.862   9.245   -3.020  1.00 97.62 275 A 1 
ATOM   2206 N N   . ASN   A 1 276 ? 1.956   5.055   -6.878  1.00 98.73 276 A 1 
ATOM   2207 C CA  . ASN   A 1 276 ? 1.996   3.664   -7.333  1.00 98.67 276 A 1 
ATOM   2208 C C   . ASN   A 1 276 ? 2.814   3.512   -8.624  1.00 98.56 276 A 1 
ATOM   2209 O O   . ASN   A 1 276 ? 3.718   2.676   -8.697  1.00 98.47 276 A 1 
ATOM   2210 C CB  . ASN   A 1 276 ? 0.549   3.175   -7.519  1.00 98.67 276 A 1 
ATOM   2211 C CG  . ASN   A 1 276 ? 0.436   1.706   -7.893  1.00 98.49 276 A 1 
ATOM   2212 O OD1 . ASN   A 1 276 ? 1.363   0.928   -7.826  1.00 96.73 276 A 1 
ATOM   2213 N ND2 . ASN   A 1 276 ? -0.745  1.284   -8.289  1.00 96.25 276 A 1 
ATOM   2214 N N   . ALA   A 1 277 ? 2.569   4.359   -9.620  1.00 98.66 277 A 1 
ATOM   2215 C CA  . ALA   A 1 277 ? 3.330   4.339   -10.869 1.00 98.59 277 A 1 
ATOM   2216 C C   . ALA   A 1 277 ? 4.828   4.623   -10.635 1.00 98.42 277 A 1 
ATOM   2217 O O   . ALA   A 1 277 ? 5.689   3.899   -11.142 1.00 98.04 277 A 1 
ATOM   2218 C CB  . ALA   A 1 277 ? 2.700   5.341   -11.843 1.00 98.53 277 A 1 
ATOM   2219 N N   . GLN   A 1 278 ? 5.150   5.630   -9.815  1.00 97.97 278 A 1 
ATOM   2220 C CA  . GLN   A 1 278 ? 6.532   5.967   -9.459  1.00 97.54 278 A 1 
ATOM   2221 C C   . GLN   A 1 278 ? 7.212   4.830   -8.685  1.00 97.38 278 A 1 
ATOM   2222 O O   . GLN   A 1 278 ? 8.364   4.483   -8.964  1.00 97.00 278 A 1 
ATOM   2223 C CB  . GLN   A 1 278 ? 6.553   7.242   -8.611  1.00 97.14 278 A 1 
ATOM   2224 C CG  . GLN   A 1 278 ? 6.146   8.503   -9.394  1.00 89.15 278 A 1 
ATOM   2225 C CD  . GLN   A 1 278 ? 6.051   9.732   -8.488  1.00 85.41 278 A 1 
ATOM   2226 O OE1 . GLN   A 1 278 ? 6.661   9.812   -7.432  1.00 78.00 278 A 1 
ATOM   2227 N NE2 . GLN   A 1 278 ? 5.296   10.739  -8.868  1.00 74.91 278 A 1 
ATOM   2228 N N   . HIS   A 1 279 ? 6.498   4.220   -7.733  1.00 97.55 279 A 1 
ATOM   2229 C CA  . HIS   A 1 279 ? 7.006   3.119   -6.927  1.00 96.90 279 A 1 
ATOM   2230 C C   . HIS   A 1 279 ? 7.258   1.870   -7.768  1.00 97.18 279 A 1 
ATOM   2231 O O   . HIS   A 1 279 ? 8.305   1.245   -7.630  1.00 97.04 279 A 1 
ATOM   2232 C CB  . HIS   A 1 279 ? 6.028   2.832   -5.792  1.00 95.33 279 A 1 
ATOM   2233 C CG  . HIS   A 1 279 ? 6.574   1.814   -4.835  1.00 83.44 279 A 1 
ATOM   2234 N ND1 . HIS   A 1 279 ? 7.372   2.073   -3.736  1.00 69.94 279 A 1 
ATOM   2235 C CD2 . HIS   A 1 279 ? 6.392   0.466   -4.901  1.00 69.20 279 A 1 
ATOM   2236 C CE1 . HIS   A 1 279 ? 7.646   0.895   -3.148  1.00 65.02 279 A 1 
ATOM   2237 N NE2 . HIS   A 1 279 ? 7.078   -0.099  -3.827  1.00 65.27 279 A 1 
ATOM   2238 N N   . THR   A 1 280 ? 6.361   1.544   -8.700  1.00 97.62 280 A 1 
ATOM   2239 C CA  . THR   A 1 280 ? 6.561   0.442   -9.650  1.00 97.77 280 A 1 
ATOM   2240 C C   . THR   A 1 280 ? 7.832   0.652   -10.474 1.00 97.90 280 A 1 
ATOM   2241 O O   . THR   A 1 280 ? 8.665   -0.247  -10.555 1.00 97.83 280 A 1 
ATOM   2242 C CB  . THR   A 1 280 ? 5.341   0.287   -10.572 1.00 97.52 280 A 1 
ATOM   2243 O OG1 . THR   A 1 280 ? 4.193   0.028   -9.803  1.00 95.39 280 A 1 
ATOM   2244 C CG2 . THR   A 1 280 ? 5.504   -0.886  -11.544 1.00 95.06 280 A 1 
ATOM   2245 N N   . GLN   A 1 281 ? 8.050   1.849   -11.015 1.00 97.73 281 A 1 
ATOM   2246 C CA  . GLN   A 1 281 ? 9.276   2.171   -11.756 1.00 97.72 281 A 1 
ATOM   2247 C C   . GLN   A 1 281 ? 10.531  2.050   -10.883 1.00 97.88 281 A 1 
ATOM   2248 O O   . GLN   A 1 281 ? 11.550  1.507   -11.319 1.00 97.69 281 A 1 
ATOM   2249 C CB  . GLN   A 1 281 ? 9.168   3.596   -12.338 1.00 97.33 281 A 1 
ATOM   2250 C CG  . GLN   A 1 281 ? 8.163   3.680   -13.503 1.00 88.36 281 A 1 
ATOM   2251 C CD  . GLN   A 1 281 ? 8.608   2.887   -14.732 1.00 78.45 281 A 1 
ATOM   2252 O OE1 . GLN   A 1 281 ? 9.785   2.681   -14.979 1.00 71.13 281 A 1 
ATOM   2253 N NE2 . GLN   A 1 281 ? 7.688   2.426   -15.549 1.00 66.78 281 A 1 
ATOM   2254 N N   . ARG   A 1 282 ? 10.463  2.505   -9.633  1.00 97.34 282 A 1 
ATOM   2255 C CA  . ARG   A 1 282 ? 11.550  2.397   -8.652  1.00 97.14 282 A 1 
ATOM   2256 C C   . ARG   A 1 282 ? 11.876  0.931   -8.345  1.00 97.36 282 A 1 
ATOM   2257 O O   . ARG   A 1 282 ? 13.036  0.539   -8.415  1.00 97.24 282 A 1 
ATOM   2258 C CB  . ARG   A 1 282 ? 11.154  3.199   -7.394  1.00 96.17 282 A 1 
ATOM   2259 C CG  . ARG   A 1 282 ? 12.294  3.372   -6.383  1.00 88.50 282 A 1 
ATOM   2260 C CD  . ARG   A 1 282 ? 11.851  4.157   -5.125  1.00 87.48 282 A 1 
ATOM   2261 N NE  . ARG   A 1 282 ? 11.525  5.579   -5.410  1.00 80.42 282 A 1 
ATOM   2262 C CZ  . ARG   A 1 282 ? 11.141  6.497   -4.517  1.00 76.73 282 A 1 
ATOM   2263 N NH1 . ARG   A 1 282 ? 10.976  6.235   -3.260  1.00 72.45 282 A 1 
ATOM   2264 N NH2 . ARG   A 1 282 ? 10.910  7.729   -4.868  1.00 67.65 282 A 1 
ATOM   2265 N N   . LEU   A 1 283 ? 10.854  0.113   -8.100  1.00 97.24 283 A 1 
ATOM   2266 C CA  . LEU   A 1 283 ? 11.005  -1.313  -7.823  1.00 97.47 283 A 1 
ATOM   2267 C C   . LEU   A 1 283 ? 11.628  -2.056  -9.010  1.00 97.69 283 A 1 
ATOM   2268 O O   . LEU   A 1 283 ? 12.554  -2.837  -8.812  1.00 97.63 283 A 1 
ATOM   2269 C CB  . LEU   A 1 283 ? 9.638   -1.885  -7.412  1.00 97.14 283 A 1 
ATOM   2270 C CG  . LEU   A 1 283 ? 9.682   -3.370  -6.996  1.00 92.49 283 A 1 
ATOM   2271 C CD1 . LEU   A 1 283 ? 8.630   -3.635  -5.935  1.00 84.44 283 A 1 
ATOM   2272 C CD2 . LEU   A 1 283 ? 9.386   -4.325  -8.166  1.00 84.48 283 A 1 
ATOM   2273 N N   . LEU   A 1 284 ? 11.187  -1.775  -10.238 1.00 97.74 284 A 1 
ATOM   2274 C CA  . LEU   A 1 284 ? 11.745  -2.387  -11.449 1.00 97.93 284 A 1 
ATOM   2275 C C   . LEU   A 1 284 ? 13.218  -2.007  -11.663 1.00 98.00 284 A 1 
ATOM   2276 O O   . LEU   A 1 284 ? 14.011  -2.870  -12.023 1.00 97.95 284 A 1 
ATOM   2277 C CB  . LEU   A 1 284 ? 10.895  -1.999  -12.671 1.00 97.95 284 A 1 
ATOM   2278 C CG  . LEU   A 1 284 ? 9.477   -2.611  -12.697 1.00 97.25 284 A 1 
ATOM   2279 C CD1 . LEU   A 1 284 ? 8.706   -2.046  -13.888 1.00 96.42 284 A 1 
ATOM   2280 C CD2 . LEU   A 1 284 ? 9.495   -4.134  -12.811 1.00 95.98 284 A 1 
ATOM   2281 N N   . ARG   A 1 285 ? 13.610  -0.755  -11.385 1.00 97.32 285 A 1 
ATOM   2282 C CA  . ARG   A 1 285 ? 15.025  -0.337  -11.439 1.00 97.16 285 A 1 
ATOM   2283 C C   . ARG   A 1 285 ? 15.884  -1.082  -10.417 1.00 96.97 285 A 1 
ATOM   2284 O O   . ARG   A 1 285 ? 16.981  -1.508  -10.756 1.00 96.56 285 A 1 
ATOM   2285 C CB  . ARG   A 1 285 ? 15.172  1.173   -11.217 1.00 97.11 285 A 1 
ATOM   2286 C CG  . ARG   A 1 285 ? 14.751  2.008   -12.434 1.00 96.01 285 A 1 
ATOM   2287 C CD  . ARG   A 1 285 ? 15.189  3.472   -12.267 1.00 95.09 285 A 1 
ATOM   2288 N NE  . ARG   A 1 285 ? 14.543  4.151   -11.131 1.00 92.77 285 A 1 
ATOM   2289 C CZ  . ARG   A 1 285 ? 13.404  4.830   -11.148 1.00 92.77 285 A 1 
ATOM   2290 N NH1 . ARG   A 1 285 ? 12.659  4.916   -12.214 1.00 86.08 285 A 1 
ATOM   2291 N NH2 . ARG   A 1 285 ? 13.002  5.462   -10.080 1.00 87.75 285 A 1 
ATOM   2292 N N   . ILE   A 1 286 ? 15.391  -1.248  -9.190  1.00 97.18 286 A 1 
ATOM   2293 C CA  . ILE   A 1 286 ? 16.110  -1.996  -8.151  1.00 97.11 286 A 1 
ATOM   2294 C C   . ILE   A 1 286 ? 16.224  -3.470  -8.554  1.00 97.37 286 A 1 
ATOM   2295 O O   . ILE   A 1 286 ? 17.321  -4.020  -8.524  1.00 97.26 286 A 1 
ATOM   2296 C CB  . ILE   A 1 286 ? 15.437  -1.827  -6.772  1.00 96.75 286 A 1 
ATOM   2297 C CG1 . ILE   A 1 286 ? 15.471  -0.352  -6.304  1.00 96.03 286 A 1 
ATOM   2298 C CG2 . ILE   A 1 286 ? 16.148  -2.710  -5.727  1.00 95.94 286 A 1 
ATOM   2299 C CD1 . ILE   A 1 286 ? 14.497  -0.046  -5.160  1.00 94.53 286 A 1 
ATOM   2300 N N   . GLN   A 1 287 ? 15.120  -4.084  -8.990  1.00 97.53 287 A 1 
ATOM   2301 C CA  . GLN   A 1 287 ? 15.071  -5.487  -9.401  1.00 97.97 287 A 1 
ATOM   2302 C C   . GLN   A 1 287 ? 16.034  -5.798  -10.560 1.00 97.93 287 A 1 
ATOM   2303 O O   . GLN   A 1 287 ? 16.620  -6.874  -10.577 1.00 97.86 287 A 1 
ATOM   2304 C CB  . GLN   A 1 287 ? 13.615  -5.831  -9.774  1.00 98.21 287 A 1 
ATOM   2305 C CG  . GLN   A 1 287 ? 13.404  -7.289  -10.208 1.00 98.04 287 A 1 
ATOM   2306 C CD  . GLN   A 1 287 ? 13.594  -8.323  -9.100  1.00 98.38 287 A 1 
ATOM   2307 O OE1 . GLN   A 1 287 ? 13.560  -8.053  -7.914  1.00 96.29 287 A 1 
ATOM   2308 N NE2 . GLN   A 1 287 ? 13.764  -9.577  -9.463  1.00 96.33 287 A 1 
ATOM   2309 N N   . ASP   A 1 288 ? 16.225  -4.866  -11.495 1.00 97.34 288 A 1 
ATOM   2310 C CA  . ASP   A 1 288 ? 17.125  -5.011  -12.651 1.00 97.05 288 A 1 
ATOM   2311 C C   . ASP   A 1 288 ? 18.593  -5.193  -12.232 1.00 96.89 288 A 1 
ATOM   2312 O O   . ASP   A 1 288 ? 19.306  -6.008  -12.809 1.00 96.08 288 A 1 
ATOM   2313 C CB  . ASP   A 1 288 ? 16.952  -3.781  -13.560 1.00 96.56 288 A 1 
ATOM   2314 C CG  . ASP   A 1 288 ? 17.792  -3.799  -14.848 1.00 94.65 288 A 1 
ATOM   2315 O OD1 . ASP   A 1 288 ? 17.717  -4.777  -15.611 1.00 92.02 288 A 1 
ATOM   2316 O OD2 . ASP   A 1 288 ? 18.474  -2.784  -15.136 1.00 90.34 288 A 1 
ATOM   2317 N N   . ILE   A 1 289 ? 19.037  -4.481  -11.193 1.00 96.72 289 A 1 
ATOM   2318 C CA  . ILE   A 1 289 ? 20.439  -4.548  -10.737 1.00 96.21 289 A 1 
ATOM   2319 C C   . ILE   A 1 289 ? 20.645  -5.438  -9.505  1.00 96.34 289 A 1 
ATOM   2320 O O   . ILE   A 1 289 ? 21.752  -5.909  -9.263  1.00 95.69 289 A 1 
ATOM   2321 C CB  . ILE   A 1 289 ? 21.026  -3.144  -10.499 1.00 95.09 289 A 1 
ATOM   2322 C CG1 . ILE   A 1 289 ? 20.376  -2.427  -9.299  1.00 90.80 289 A 1 
ATOM   2323 C CG2 . ILE   A 1 289 ? 20.932  -2.293  -11.786 1.00 88.37 289 A 1 
ATOM   2324 C CD1 . ILE   A 1 289 ? 21.237  -1.264  -8.807  1.00 87.53 289 A 1 
ATOM   2325 N N   . HIS   A 1 290 ? 19.603  -5.654  -8.710  1.00 96.50 290 A 1 
ATOM   2326 C CA  . HIS   A 1 290 ? 19.640  -6.447  -7.490  1.00 96.63 290 A 1 
ATOM   2327 C C   . HIS   A 1 290 ? 18.299  -7.169  -7.287  1.00 97.14 290 A 1 
ATOM   2328 O O   . HIS   A 1 290 ? 17.388  -6.623  -6.655  1.00 97.07 290 A 1 
ATOM   2329 C CB  . HIS   A 1 290 ? 20.008  -5.544  -6.304  1.00 96.06 290 A 1 
ATOM   2330 C CG  . HIS   A 1 290 ? 20.241  -6.326  -5.039  1.00 95.42 290 A 1 
ATOM   2331 N ND1 . HIS   A 1 290 ? 19.273  -6.828  -4.200  1.00 89.57 290 A 1 
ATOM   2332 C CD2 . HIS   A 1 290 ? 21.455  -6.700  -4.513  1.00 89.35 290 A 1 
ATOM   2333 C CE1 . HIS   A 1 290 ? 19.875  -7.486  -3.203  1.00 90.06 290 A 1 
ATOM   2334 N NE2 . HIS   A 1 290 ? 21.208  -7.424  -3.357  1.00 91.25 290 A 1 
ATOM   2335 N N   . PRO   A 1 291 ? 18.140  -8.400  -7.827  1.00 97.35 291 A 1 
ATOM   2336 C CA  . PRO   A 1 291 ? 16.917  -9.180  -7.662  1.00 97.67 291 A 1 
ATOM   2337 C C   . PRO   A 1 291 ? 16.574  -9.407  -6.186  1.00 97.72 291 A 1 
ATOM   2338 O O   . PRO   A 1 291 ? 17.388  -9.917  -5.423  1.00 97.48 291 A 1 
ATOM   2339 C CB  . PRO   A 1 291 ? 17.162  -10.491 -8.410  1.00 97.46 291 A 1 
ATOM   2340 C CG  . PRO   A 1 291 ? 18.200  -10.099 -9.463  1.00 96.53 291 A 1 
ATOM   2341 C CD  . PRO   A 1 291 ? 19.052  -9.063  -8.739  1.00 97.62 291 A 1 
ATOM   2342 N N   . PHE   A 1 292 ? 15.355  -9.032  -5.798  1.00 98.18 292 A 1 
ATOM   2343 C CA  . PHE   A 1 292 ? 14.856  -9.176  -4.425  1.00 98.24 292 A 1 
ATOM   2344 C C   . PHE   A 1 292 ? 13.363  -9.515  -4.342  1.00 98.50 292 A 1 
ATOM   2345 O O   . PHE   A 1 292 ? 12.882  -9.904  -3.278  1.00 98.50 292 A 1 
ATOM   2346 C CB  . PHE   A 1 292 ? 15.140  -7.885  -3.643  1.00 97.78 292 A 1 
ATOM   2347 C CG  . PHE   A 1 292 ? 14.187  -6.747  -3.957  1.00 97.60 292 A 1 
ATOM   2348 C CD1 . PHE   A 1 292 ? 14.332  -5.995  -5.142  1.00 97.36 292 A 1 
ATOM   2349 C CD2 . PHE   A 1 292 ? 13.131  -6.446  -3.081  1.00 97.21 292 A 1 
ATOM   2350 C CE1 . PHE   A 1 292 ? 13.429  -4.965  -5.442  1.00 96.57 292 A 1 
ATOM   2351 C CE2 . PHE   A 1 292 ? 12.229  -5.411  -3.379  1.00 96.24 292 A 1 
ATOM   2352 C CZ  . PHE   A 1 292 ? 12.377  -4.674  -4.561  1.00 96.05 292 A 1 
ATOM   2353 N N   . ALA   A 1 293 ? 12.618  -9.354  -5.437  1.00 98.41 293 A 1 
ATOM   2354 C CA  . ALA   A 1 293 ? 11.182  -9.587  -5.479  1.00 98.63 293 A 1 
ATOM   2355 C C   . ALA   A 1 293 ? 10.861  -11.074 -5.264  1.00 98.75 293 A 1 
ATOM   2356 O O   . ALA   A 1 293 ? 11.435  -11.946 -5.913  1.00 98.71 293 A 1 
ATOM   2357 C CB  . ALA   A 1 293 ? 10.619  -9.065  -6.805  1.00 98.49 293 A 1 
ATOM   2358 N N   . THR   A 1 294 ? 9.906   -11.352 -4.377  1.00 98.73 294 A 1 
ATOM   2359 C CA  . THR   A 1 294 ? 9.359   -12.701 -4.185  1.00 98.80 294 A 1 
ATOM   2360 C C   . THR   A 1 294 ? 8.557   -13.139 -5.421  1.00 98.85 294 A 1 
ATOM   2361 O O   . THR   A 1 294 ? 8.145   -12.275 -6.208  1.00 98.83 294 A 1 
ATOM   2362 C CB  . THR   A 1 294 ? 8.465   -12.770 -2.942  1.00 98.76 294 A 1 
ATOM   2363 O OG1 . THR   A 1 294 ? 7.317   -11.977 -3.143  1.00 98.54 294 A 1 
ATOM   2364 C CG2 . THR   A 1 294 ? 9.178   -12.301 -1.674  1.00 98.47 294 A 1 
ATOM   2365 N N   . PRO   A 1 295 ? 8.262   -14.440 -5.597  1.00 98.78 295 A 1 
ATOM   2366 C CA  . PRO   A 1 295 ? 7.458   -14.907 -6.733  1.00 98.77 295 A 1 
ATOM   2367 C C   . PRO   A 1 295 ? 6.110   -14.180 -6.878  1.00 98.80 295 A 1 
ATOM   2368 O O   . PRO   A 1 295 ? 5.754   -13.740 -7.974  1.00 98.73 295 A 1 
ATOM   2369 C CB  . PRO   A 1 295 ? 7.288   -16.410 -6.498  1.00 98.63 295 A 1 
ATOM   2370 C CG  . PRO   A 1 295 ? 8.549   -16.790 -5.721  1.00 97.95 295 A 1 
ATOM   2371 C CD  . PRO   A 1 295 ? 8.780   -15.572 -4.838  1.00 98.64 295 A 1 
ATOM   2372 N N   . LEU   A 1 296 ? 5.390   -13.954 -5.775  1.00 98.85 296 A 1 
ATOM   2373 C CA  . LEU   A 1 296 ? 4.131   -13.195 -5.800  1.00 98.84 296 A 1 
ATOM   2374 C C   . LEU   A 1 296 ? 4.344   -11.732 -6.219  1.00 98.83 296 A 1 
ATOM   2375 O O   . LEU   A 1 296 ? 3.566   -11.188 -7.003  1.00 98.78 296 A 1 
ATOM   2376 C CB  . LEU   A 1 296 ? 3.446   -13.297 -4.426  1.00 98.78 296 A 1 
ATOM   2377 C CG  . LEU   A 1 296 ? 2.120   -12.512 -4.321  1.00 98.64 296 A 1 
ATOM   2378 C CD1 . LEU   A 1 296 ? 1.076   -12.986 -5.331  1.00 98.51 296 A 1 
ATOM   2379 C CD2 . LEU   A 1 296 ? 1.539   -12.667 -2.918  1.00 98.45 296 A 1 
ATOM   2380 N N   . MET   A 1 297 ? 5.405   -11.084 -5.737  1.00 98.86 297 A 1 
ATOM   2381 C CA  . MET   A 1 297 ? 5.745   -9.726  -6.169  1.00 98.87 297 A 1 
ATOM   2382 C C   . MET   A 1 297 ? 6.084   -9.680  -7.660  1.00 98.86 297 A 1 
ATOM   2383 O O   . MET   A 1 297 ? 5.653   -8.759  -8.349  1.00 98.79 297 A 1 
ATOM   2384 C CB  . MET   A 1 297 ? 6.923   -9.175  -5.365  1.00 98.81 297 A 1 
ATOM   2385 C CG  . MET   A 1 297 ? 6.575   -8.839  -3.916  1.00 98.56 297 A 1 
ATOM   2386 S SD  . MET   A 1 297 ? 8.026   -8.428  -2.903  1.00 98.24 297 A 1 
ATOM   2387 C CE  . MET   A 1 297 ? 8.566   -6.898  -3.688  1.00 95.74 297 A 1 
ATOM   2388 N N   . GLN   A 1 298 ? 6.816   -10.687 -8.177  1.00 98.82 298 A 1 
ATOM   2389 C CA  . GLN   A 1 298 ? 7.143   -10.767 -9.604  1.00 98.81 298 A 1 
ATOM   2390 C C   . GLN   A 1 298 ? 5.873   -10.810 -10.465 1.00 98.75 298 A 1 
ATOM   2391 O O   . GLN   A 1 298 ? 5.761   -10.053 -11.427 1.00 98.52 298 A 1 
ATOM   2392 C CB  . GLN   A 1 298 ? 8.031   -11.984 -9.887  1.00 98.75 298 A 1 
ATOM   2393 C CG  . GLN   A 1 298 ? 9.427   -11.862 -9.255  1.00 98.40 298 A 1 
ATOM   2394 C CD  . GLN   A 1 298 ? 10.267  -13.123 -9.450  1.00 97.90 298 A 1 
ATOM   2395 O OE1 . GLN   A 1 298 ? 10.168  -13.828 -10.438 1.00 93.62 298 A 1 
ATOM   2396 N NE2 . GLN   A 1 298 ? 11.131  -13.457 -8.515  1.00 91.79 298 A 1 
ATOM   2397 N N   . GLU   A 1 299 ? 4.882   -11.613 -10.080 1.00 98.81 299 A 1 
ATOM   2398 C CA  . GLU   A 1 299 ? 3.593   -11.649 -10.781 1.00 98.76 299 A 1 
ATOM   2399 C C   . GLU   A 1 299 ? 2.850   -10.306 -10.703 1.00 98.71 299 A 1 
ATOM   2400 O O   . GLU   A 1 299 ? 2.407   -9.783  -11.735 1.00 98.39 299 A 1 
ATOM   2401 C CB  . GLU   A 1 299 ? 2.710   -12.768 -10.222 1.00 98.63 299 A 1 
ATOM   2402 C CG  . GLU   A 1 299 ? 3.215   -14.163 -10.613 1.00 98.15 299 A 1 
ATOM   2403 C CD  . GLU   A 1 299 ? 2.211   -15.272 -10.274 1.00 98.40 299 A 1 
ATOM   2404 O OE1 . GLU   A 1 299 ? 2.554   -16.458 -10.476 1.00 97.46 299 A 1 
ATOM   2405 O OE2 . GLU   A 1 299 ? 1.073   -14.964 -9.844  1.00 97.92 299 A 1 
ATOM   2406 N N   . LEU   A 1 300 ? 2.747   -9.714  -9.514  1.00 98.74 300 A 1 
ATOM   2407 C CA  . LEU   A 1 300 ? 2.029   -8.448  -9.316  1.00 98.64 300 A 1 
ATOM   2408 C C   . LEU   A 1 300 ? 2.651   -7.296  -10.116 1.00 98.42 300 A 1 
ATOM   2409 O O   . LEU   A 1 300 ? 1.921   -6.530  -10.748 1.00 98.04 300 A 1 
ATOM   2410 C CB  . LEU   A 1 300 ? 1.970   -8.116  -7.815  1.00 98.62 300 A 1 
ATOM   2411 C CG  . LEU   A 1 300 ? 0.988   -8.991  -7.011  1.00 98.47 300 A 1 
ATOM   2412 C CD1 . LEU   A 1 300 ? 1.163   -8.714  -5.518  1.00 98.05 300 A 1 
ATOM   2413 C CD2 . LEU   A 1 300 ? -0.474  -8.715  -7.375  1.00 97.90 300 A 1 
ATOM   2414 N N   . PHE   A 1 301 ? 3.980   -7.208  -10.156 1.00 98.37 301 A 1 
ATOM   2415 C CA  . PHE   A 1 301 ? 4.698   -6.136  -10.858 1.00 98.00 301 A 1 
ATOM   2416 C C   . PHE   A 1 301 ? 5.080   -6.474  -12.308 1.00 97.67 301 A 1 
ATOM   2417 O O   . PHE   A 1 301 ? 5.686   -5.648  -12.991 1.00 96.91 301 A 1 
ATOM   2418 C CB  . PHE   A 1 301 ? 5.889   -5.692  -10.005 1.00 97.54 301 A 1 
ATOM   2419 C CG  . PHE   A 1 301 ? 5.471   -5.052  -8.691  1.00 96.19 301 A 1 
ATOM   2420 C CD1 . PHE   A 1 301 ? 4.876   -3.776  -8.687  1.00 93.63 301 A 1 
ATOM   2421 C CD2 . PHE   A 1 301 ? 5.630   -5.735  -7.472  1.00 93.85 301 A 1 
ATOM   2422 C CE1 . PHE   A 1 301 ? 4.437   -3.192  -7.485  1.00 92.60 301 A 1 
ATOM   2423 C CE2 . PHE   A 1 301 ? 5.192   -5.156  -6.267  1.00 92.36 301 A 1 
ATOM   2424 C CZ  . PHE   A 1 301 ? 4.591   -3.885  -6.277  1.00 92.30 301 A 1 
ATOM   2425 N N   . GLY   A 1 302 ? 4.702   -7.657  -12.821 1.00 97.34 302 A 1 
ATOM   2426 C CA  . GLY   A 1 302 ? 4.969   -8.049  -14.208 1.00 96.76 302 A 1 
ATOM   2427 C C   . GLY   A 1 302 ? 6.445   -8.345  -14.497 1.00 96.82 302 A 1 
ATOM   2428 O O   . GLY   A 1 302 ? 6.889   -8.176  -15.631 1.00 94.66 302 A 1 
ATOM   2429 N N   . ILE   A 1 303 ? 7.192   -8.768  -13.482 1.00 97.42 303 A 1 
ATOM   2430 C CA  . ILE   A 1 303 ? 8.595   -9.160  -13.617 1.00 96.95 303 A 1 
ATOM   2431 C C   . ILE   A 1 303 ? 8.629   -10.572 -14.203 1.00 95.27 303 A 1 
ATOM   2432 O O   . ILE   A 1 303 ? 8.384   -11.559 -13.509 1.00 92.45 303 A 1 
ATOM   2433 C CB  . ILE   A 1 303 ? 9.336   -9.057  -12.267 1.00 96.73 303 A 1 
ATOM   2434 C CG1 . ILE   A 1 303 ? 9.285   -7.613  -11.710 1.00 95.90 303 A 1 
ATOM   2435 C CG2 . ILE   A 1 303 ? 10.799  -9.519  -12.426 1.00 95.89 303 A 1 
ATOM   2436 C CD1 . ILE   A 1 303 ? 9.660   -7.510  -10.229 1.00 93.95 303 A 1 
ATOM   2437 N N   . THR   A 1 304 ? 8.920   -10.667 -15.492 1.00 92.13 304 A 1 
ATOM   2438 C CA  . THR   A 1 304 ? 9.157   -11.956 -16.139 1.00 88.16 304 A 1 
ATOM   2439 C C   . THR   A 1 304 ? 10.556  -12.435 -15.779 1.00 83.92 304 A 1 
ATOM   2440 O O   . THR   A 1 304 ? 11.530  -11.707 -15.978 1.00 67.35 304 A 1 
ATOM   2441 C CB  . THR   A 1 304 ? 8.982   -11.864 -17.661 1.00 80.64 304 A 1 
ATOM   2442 O OG1 . THR   A 1 304 ? 9.738   -10.795 -18.188 1.00 70.58 304 A 1 
ATOM   2443 C CG2 . THR   A 1 304 ? 7.516   -11.616 -18.031 1.00 66.31 304 A 1 
ATOM   2444 N N   . GLY   A 1 305 ? 10.667  -13.662 -15.256 1.00 73.08 305 A 1 
ATOM   2445 C CA  . GLY   A 1 305 ? 11.971  -14.300 -15.131 1.00 69.80 305 A 1 
ATOM   2446 C C   . GLY   A 1 305 ? 12.645  -14.375 -16.500 1.00 68.33 305 A 1 
ATOM   2447 O O   . GLY   A 1 305 ? 11.979  -14.579 -17.514 1.00 60.41 305 A 1 
ATOM   2448 N N   . SER   A 1 306 ? 13.969  -14.249 -16.534 1.00 46.99 306 A 1 
ATOM   2449 C CA  . SER   A 1 306 ? 14.804  -14.439 -17.724 1.00 44.33 306 A 1 
ATOM   2450 C C   . SER   A 1 306 ? 14.872  -15.918 -18.123 1.00 43.61 306 A 1 
ATOM   2451 O O   . SER   A 1 306 ? 15.961  -16.469 -18.283 1.00 40.52 306 A 1 
ATOM   2452 C CB  . SER   A 1 306 ? 16.197  -13.850 -17.474 1.00 40.14 306 A 1 
ATOM   2453 O OG  . SER   A 1 306 ? 16.784  -14.473 -16.344 1.00 38.33 306 A 1 
ATOM   2454 N N   . SER   A 1 307 ? 13.739  -16.611 -18.251 1.00 38.53 307 A 1 
ATOM   2455 C CA  . SER   A 1 307 ? 13.705  -17.891 -18.944 1.00 36.92 307 A 1 
ATOM   2456 C C   . SER   A 1 307 ? 14.011  -17.593 -20.411 1.00 36.31 307 A 1 
ATOM   2457 O O   . SER   A 1 307 ? 13.124  -17.183 -21.161 1.00 34.08 307 A 1 
ATOM   2458 C CB  . SER   A 1 307 ? 12.365  -18.606 -18.745 1.00 33.73 307 A 1 
ATOM   2459 O OG  . SER   A 1 307 ? 11.280  -17.778 -19.101 1.00 31.54 307 A 1 
ATOM   2460 N N   . GLY   A 1 308 ? 15.267  -17.772 -20.811 1.00 33.14 308 A 1 
ATOM   2461 C CA  . GLY   A 1 308 ? 15.750  -17.596 -22.187 1.00 29.71 308 A 1 
ATOM   2462 C C   . GLY   A 1 308 ? 15.202  -18.622 -23.186 1.00 29.78 308 A 1 
ATOM   2463 O O   . GLY   A 1 308 ? 15.887  -18.951 -24.151 1.00 27.71 308 A 1 
ATOM   2464 N N   . GLY   A 1 309 ? 14.003  -19.166 -22.952 1.00 32.50 309 A 1 
ATOM   2465 C CA  . GLY   A 1 309 ? 13.327  -20.048 -23.890 1.00 29.90 309 A 1 
ATOM   2466 C C   . GLY   A 1 309 ? 13.088  -19.349 -25.232 1.00 29.60 309 A 1 
ATOM   2467 O O   . GLY   A 1 309 ? 12.914  -18.131 -25.291 1.00 27.60 309 A 1 
ATOM   2468 N N   . SER   A 1 310 ? 13.087  -20.139 -26.319 1.00 28.52 310 A 1 
ATOM   2469 C CA  . SER   A 1 310 ? 12.918  -19.672 -27.695 1.00 27.55 310 A 1 
ATOM   2470 C C   . SER   A 1 310 ? 11.638  -18.853 -27.881 1.00 27.45 310 A 1 
ATOM   2471 O O   . SER   A 1 310 ? 10.616  -19.114 -27.252 1.00 25.96 310 A 1 
ATOM   2472 C CB  . SER   A 1 310 ? 12.931  -20.875 -28.640 1.00 24.70 310 A 1 
ATOM   2473 O OG  . SER   A 1 310 ? 12.011  -21.860 -28.187 1.00 22.18 310 A 1 
ATOM   2474 N N   . GLY   A 1 311 ? 11.685  -17.885 -28.791 1.00 32.25 311 A 1 
ATOM   2475 C CA  . GLY   A 1 311 ? 10.628  -16.916 -29.097 1.00 30.86 311 A 1 
ATOM   2476 C C   . GLY   A 1 311 ? 9.351   -17.482 -29.734 1.00 31.16 311 A 1 
ATOM   2477 O O   . GLY   A 1 311 ? 8.778   -16.817 -30.597 1.00 29.37 311 A 1 
ATOM   2478 N N   . GLY   A 1 312 ? 8.897   -18.679 -29.350 1.00 34.85 312 A 1 
ATOM   2479 C CA  . GLY   A 1 312 ? 7.532   -19.087 -29.629 1.00 34.06 312 A 1 
ATOM   2480 C C   . GLY   A 1 312 ? 6.608   -18.073 -28.959 1.00 34.74 312 A 1 
ATOM   2481 O O   . GLY   A 1 312 ? 6.479   -18.077 -27.740 1.00 32.62 312 A 1 
ATOM   2482 N N   . SER   A 1 313 ? 5.988   -17.207 -29.762 1.00 31.77 313 A 1 
ATOM   2483 C CA  . SER   A 1 313 ? 4.991   -16.220 -29.332 1.00 30.90 313 A 1 
ATOM   2484 C C   . SER   A 1 313 ? 3.678   -16.888 -28.908 1.00 31.53 313 A 1 
ATOM   2485 O O   . SER   A 1 313 ? 2.600   -16.437 -29.303 1.00 30.11 313 A 1 
ATOM   2486 C CB  . SER   A 1 313 ? 4.769   -15.202 -30.459 1.00 27.94 313 A 1 
ATOM   2487 O OG  . SER   A 1 313 ? 4.241   -15.852 -31.598 1.00 25.43 313 A 1 
ATOM   2488 N N   . SER   A 1 314 ? 3.739   -18.006 -28.160 1.00 40.42 314 A 1 
ATOM   2489 C CA  . SER   A 1 314 ? 2.565   -18.509 -27.469 1.00 40.58 314 A 1 
ATOM   2490 C C   . SER   A 1 314 ? 2.147   -17.389 -26.522 1.00 42.60 314 A 1 
ATOM   2491 O O   . SER   A 1 314 ? 2.827   -17.119 -25.528 1.00 39.93 314 A 1 
ATOM   2492 C CB  . SER   A 1 314 ? 2.850   -19.827 -26.742 1.00 36.78 314 A 1 
ATOM   2493 O OG  . SER   A 1 314 ? 3.926   -19.706 -25.836 1.00 33.82 314 A 1 
ATOM   2494 N N   . HIS   A 1 315 ? 1.073   -16.683 -26.896 1.00 55.28 315 A 1 
ATOM   2495 C CA  . HIS   A 1 315 ? 0.430   -15.706 -26.035 1.00 59.07 315 A 1 
ATOM   2496 C C   . HIS   A 1 315 ? -0.077  -16.457 -24.801 1.00 63.53 315 A 1 
ATOM   2497 O O   . HIS   A 1 315 ? -1.213  -16.921 -24.778 1.00 58.45 315 A 1 
ATOM   2498 C CB  . HIS   A 1 315 ? -0.712  -15.009 -26.793 1.00 53.95 315 A 1 
ATOM   2499 C CG  . HIS   A 1 315 ? -0.269  -13.889 -27.696 1.00 50.29 315 A 1 
ATOM   2500 N ND1 . HIS   A 1 315 ? 0.088   -12.627 -27.288 1.00 45.75 315 A 1 
ATOM   2501 C CD2 . HIS   A 1 315 ? -0.199  -13.899 -29.067 1.00 43.73 315 A 1 
ATOM   2502 C CE1 . HIS   A 1 315 ? 0.369   -11.894 -28.378 1.00 41.50 315 A 1 
ATOM   2503 N NE2 . HIS   A 1 315 ? 0.204   -12.632 -29.479 1.00 41.56 315 A 1 
ATOM   2504 N N   . SER   A 1 316 ? 0.795   -16.620 -23.806 1.00 69.97 316 A 1 
ATOM   2505 C CA  . SER   A 1 316 ? 0.416   -17.193 -22.523 1.00 77.32 316 A 1 
ATOM   2506 C C   . SER   A 1 316 ? -0.731  -16.358 -21.967 1.00 82.47 316 A 1 
ATOM   2507 O O   . SER   A 1 316 ? -0.660  -15.121 -21.952 1.00 76.36 316 A 1 
ATOM   2508 C CB  . SER   A 1 316 ? 1.611   -17.258 -21.563 1.00 69.53 316 A 1 
ATOM   2509 O OG  . SER   A 1 316 ? 2.231   -15.995 -21.399 1.00 64.40 316 A 1 
ATOM   2510 N N   . SER   A 1 317 ? -1.808  -17.042 -21.565 1.00 88.41 317 A 1 
ATOM   2511 C CA  . SER   A 1 317 ? -2.988  -16.366 -21.040 1.00 93.00 317 A 1 
ATOM   2512 C C   . SER   A 1 317 ? -2.615  -15.531 -19.809 1.00 95.93 317 A 1 
ATOM   2513 O O   . SER   A 1 317 ? -1.566  -15.725 -19.182 1.00 94.16 317 A 1 
ATOM   2514 C CB  . SER   A 1 317 ? -4.094  -17.387 -20.733 1.00 84.57 317 A 1 
ATOM   2515 O OG  . SER   A 1 317 ? -3.753  -18.164 -19.603 1.00 73.82 317 A 1 
ATOM   2516 N N   . LEU   A 1 318 ? -3.459  -14.577 -19.453 1.00 95.59 318 A 1 
ATOM   2517 C CA  . LEU   A 1 318 ? -3.214  -13.758 -18.265 1.00 96.85 318 A 1 
ATOM   2518 C C   . LEU   A 1 318 ? -3.059  -14.638 -17.016 1.00 97.50 318 A 1 
ATOM   2519 O O   . LEU   A 1 318 ? -2.125  -14.433 -16.246 1.00 97.06 318 A 1 
ATOM   2520 C CB  . LEU   A 1 318 ? -4.352  -12.734 -18.117 1.00 96.17 318 A 1 
ATOM   2521 C CG  . LEU   A 1 318 ? -4.112  -11.713 -16.984 1.00 95.18 318 A 1 
ATOM   2522 C CD1 . LEU   A 1 318 ? -2.963  -10.757 -17.305 1.00 92.43 318 A 1 
ATOM   2523 C CD2 . LEU   A 1 318 ? -5.367  -10.876 -16.779 1.00 92.00 318 A 1 
ATOM   2524 N N   . THR   A 1 319 ? -3.911  -15.653 -16.875 1.00 97.31 319 A 1 
ATOM   2525 C CA  . THR   A 1 319 ? -3.871  -16.634 -15.780 1.00 97.52 319 A 1 
ATOM   2526 C C   . THR   A 1 319 ? -2.582  -17.462 -15.785 1.00 97.75 319 A 1 
ATOM   2527 O O   . THR   A 1 319 ? -1.988  -17.706 -14.739 1.00 97.24 319 A 1 
ATOM   2528 C CB  . THR   A 1 319 ? -5.084  -17.576 -15.866 1.00 96.62 319 A 1 
ATOM   2529 O OG1 . THR   A 1 319 ? -5.198  -18.122 -17.164 1.00 92.06 319 A 1 
ATOM   2530 C CG2 . THR   A 1 319 ? -6.393  -16.838 -15.584 1.00 91.54 319 A 1 
ATOM   2531 N N   . GLU   A 1 320 ? -2.066  -17.828 -16.957 1.00 97.53 320 A 1 
ATOM   2532 C CA  . GLU   A 1 320 ? -0.836  -18.619 -17.089 1.00 97.61 320 A 1 
ATOM   2533 C C   . GLU   A 1 320 ? 0.433   -17.835 -16.703 1.00 97.71 320 A 1 
ATOM   2534 O O   . GLU   A 1 320 ? 1.417   -18.418 -16.245 1.00 97.32 320 A 1 
ATOM   2535 C CB  . GLU   A 1 320 ? -0.767  -19.135 -18.525 1.00 97.09 320 A 1 
ATOM   2536 C CG  . GLU   A 1 320 ? 0.194   -20.313 -18.676 1.00 88.83 320 A 1 
ATOM   2537 C CD  . GLU   A 1 320 ? 0.131   -20.906 -20.086 1.00 80.84 320 A 1 
ATOM   2538 O OE1 . GLU   A 1 320 ? 0.531   -22.086 -20.215 1.00 72.21 320 A 1 
ATOM   2539 O OE2 . GLU   A 1 320 ? -0.297  -20.182 -21.016 1.00 74.12 320 A 1 
ATOM   2540 N N   . ARG   A 1 321 ? 0.389   -16.499 -16.842 1.00 97.51 321 A 1 
ATOM   2541 C CA  . ARG   A 1 321 ? 1.449   -15.577 -16.404 1.00 97.56 321 A 1 
ATOM   2542 C C   . ARG   A 1 321 ? 1.355   -15.198 -14.921 1.00 97.79 321 A 1 
ATOM   2543 O O   . ARG   A 1 321 ? 2.265   -14.537 -14.430 1.00 97.44 321 A 1 
ATOM   2544 C CB  . ARG   A 1 321 ? 1.438   -14.321 -17.287 1.00 96.75 321 A 1 
ATOM   2545 C CG  . ARG   A 1 321 ? 1.907   -14.623 -18.722 1.00 93.36 321 A 1 
ATOM   2546 C CD  . ARG   A 1 321 ? 1.946   -13.349 -19.569 1.00 90.30 321 A 1 
ATOM   2547 N NE  . ARG   A 1 321 ? 0.591   -12.872 -19.903 1.00 81.62 321 A 1 
ATOM   2548 C CZ  . ARG   A 1 321 ? 0.235   -11.630 -20.203 1.00 75.20 321 A 1 
ATOM   2549 N NH1 . ARG   A 1 321 ? 1.098   -10.651 -20.203 1.00 67.23 321 A 1 
ATOM   2550 N NH2 . ARG   A 1 321 ? -1.002  -11.362 -20.526 1.00 66.28 321 A 1 
ATOM   2551 N N   . HIS   A 1 322 ? 0.275   -15.558 -14.232 1.00 98.32 322 A 1 
ATOM   2552 C CA  . HIS   A 1 322 ? 0.016   -15.182 -12.840 1.00 98.49 322 A 1 
ATOM   2553 C C   . HIS   A 1 322 ? -0.468  -16.400 -12.044 1.00 98.48 322 A 1 
ATOM   2554 O O   . HIS   A 1 322 ? -1.545  -16.386 -11.448 1.00 98.19 322 A 1 
ATOM   2555 C CB  . HIS   A 1 322 ? -0.989  -14.015 -12.775 1.00 98.41 322 A 1 
ATOM   2556 C CG  . HIS   A 1 322 ? -0.586  -12.814 -13.582 1.00 98.40 322 A 1 
ATOM   2557 N ND1 . HIS   A 1 322 ? -0.944  -12.591 -14.896 1.00 94.86 322 A 1 
ATOM   2558 C CD2 . HIS   A 1 322 ? 0.246   -11.795 -13.208 1.00 95.17 322 A 1 
ATOM   2559 C CE1 . HIS   A 1 322 ? -0.330  -11.476 -15.311 1.00 95.32 322 A 1 
ATOM   2560 N NE2 . HIS   A 1 322 ? 0.397   -10.956 -14.316 1.00 96.10 322 A 1 
ATOM   2561 N N   . LYS   A 1 323 ? 0.301   -17.495 -12.058 1.00 98.32 323 A 1 
ATOM   2562 C CA  . LYS   A 1 323 ? -0.109  -18.791 -11.497 1.00 98.27 323 A 1 
ATOM   2563 C C   . LYS   A 1 323 ? -0.331  -18.739 -9.986  1.00 98.44 323 A 1 
ATOM   2564 O O   . LYS   A 1 323 ? -1.272  -19.344 -9.489  1.00 98.09 323 A 1 
ATOM   2565 C CB  . LYS   A 1 323 ? 0.922   -19.877 -11.842 1.00 97.63 323 A 1 
ATOM   2566 C CG  . LYS   A 1 323 ? 0.970   -20.164 -13.346 1.00 93.91 323 A 1 
ATOM   2567 C CD  . LYS   A 1 323 ? 1.971   -21.277 -13.663 1.00 88.01 323 A 1 
ATOM   2568 C CE  . LYS   A 1 323 ? 1.957   -21.531 -15.169 1.00 76.91 323 A 1 
ATOM   2569 N NZ  . LYS   A 1 323 ? 2.880   -22.617 -15.576 1.00 66.80 323 A 1 
ATOM   2570 N N   . ILE   A 1 324 ? 0.521   -18.012 -9.258  1.00 98.55 324 A 1 
ATOM   2571 C CA  . ILE   A 1 324 ? 0.412   -17.886 -7.799  1.00 98.60 324 A 1 
ATOM   2572 C C   . ILE   A 1 324 ? -0.826  -17.066 -7.457  1.00 98.61 324 A 1 
ATOM   2573 O O   . ILE   A 1 324 ? -1.661  -17.494 -6.660  1.00 98.48 324 A 1 
ATOM   2574 C CB  . ILE   A 1 324 ? 1.688   -17.264 -7.182  1.00 98.57 324 A 1 
ATOM   2575 C CG1 . ILE   A 1 324 ? 2.949   -18.085 -7.540  1.00 98.24 324 A 1 
ATOM   2576 C CG2 . ILE   A 1 324 ? 1.536   -17.137 -5.656  1.00 98.25 324 A 1 
ATOM   2577 C CD1 . ILE   A 1 324 ? 4.262   -17.389 -7.174  1.00 97.13 324 A 1 
ATOM   2578 N N   . LEU   A 1 325 ? -0.994  -15.919 -8.102  1.00 98.58 325 A 1 
ATOM   2579 C CA  . LEU   A 1 325 ? -2.153  -15.054 -7.900  1.00 98.51 325 A 1 
ATOM   2580 C C   . LEU   A 1 325 ? -3.459  -15.773 -8.268  1.00 98.60 325 A 1 
ATOM   2581 O O   . LEU   A 1 325 ? -4.432  -15.695 -7.520  1.00 98.43 325 A 1 
ATOM   2582 C CB  . LEU   A 1 325 ? -1.934  -13.763 -8.710  1.00 97.96 325 A 1 
ATOM   2583 C CG  . LEU   A 1 325 ? -3.034  -12.702 -8.530  1.00 92.27 325 A 1 
ATOM   2584 C CD1 . LEU   A 1 325 ? -3.221  -12.289 -7.076  1.00 89.87 325 A 1 
ATOM   2585 C CD2 . LEU   A 1 325 ? -2.646  -11.450 -9.318  1.00 89.54 325 A 1 
ATOM   2586 N N   . HIS   A 1 326 ? -3.460  -16.532 -9.369  1.00 98.32 326 A 1 
ATOM   2587 C CA  . HIS   A 1 326 ? -4.604  -17.338 -9.787  1.00 98.29 326 A 1 
ATOM   2588 C C   . HIS   A 1 326 ? -4.944  -18.417 -8.751  1.00 98.33 326 A 1 
ATOM   2589 O O   . HIS   A 1 326 ? -6.103  -18.520 -8.347  1.00 98.10 326 A 1 
ATOM   2590 C CB  . HIS   A 1 326 ? -4.317  -17.938 -11.169 1.00 97.78 326 A 1 
ATOM   2591 C CG  . HIS   A 1 326 ? -5.464  -18.680 -11.794 1.00 97.08 326 A 1 
ATOM   2592 N ND1 . HIS   A 1 326 ? -5.338  -19.689 -12.737 1.00 87.67 326 A 1 
ATOM   2593 C CD2 . HIS   A 1 326 ? -6.802  -18.464 -11.614 1.00 86.92 326 A 1 
ATOM   2594 C CE1 . HIS   A 1 326 ? -6.570  -20.055 -13.109 1.00 89.35 326 A 1 
ATOM   2595 N NE2 . HIS   A 1 326 ? -7.481  -19.344 -12.447 1.00 91.05 326 A 1 
ATOM   2596 N N   . ARG   A 1 327 ? -3.945  -19.172 -8.249  1.00 98.31 327 A 1 
ATOM   2597 C CA  . ARG   A 1 327 ? -4.121  -20.160 -7.176  1.00 98.20 327 A 1 
ATOM   2598 C C   . ARG   A 1 327 ? -4.705  -19.506 -5.920  1.00 98.27 327 A 1 
ATOM   2599 O O   . ARG   A 1 327 ? -5.742  -19.950 -5.432  1.00 97.88 327 A 1 
ATOM   2600 C CB  . ARG   A 1 327 ? -2.771  -20.856 -6.890  1.00 97.64 327 A 1 
ATOM   2601 C CG  . ARG   A 1 327 ? -2.873  -21.950 -5.811  1.00 88.09 327 A 1 
ATOM   2602 C CD  . ARG   A 1 327 ? -1.506  -22.590 -5.488  1.00 87.39 327 A 1 
ATOM   2603 N NE  . ARG   A 1 327 ? -0.596  -21.636 -4.820  1.00 74.86 327 A 1 
ATOM   2604 C CZ  . ARG   A 1 327 ? 0.681   -21.826 -4.481  1.00 68.00 327 A 1 
ATOM   2605 N NH1 . ARG   A 1 327 ? 1.324   -22.922 -4.748  1.00 59.59 327 A 1 
ATOM   2606 N NH2 . ARG   A 1 327 ? 1.350   -20.902 -3.846  1.00 57.74 327 A 1 
ATOM   2607 N N   . LEU   A 1 328 ? -4.116  -18.394 -5.471  1.00 98.63 328 A 1 
ATOM   2608 C CA  . LEU   A 1 328 ? -4.595  -17.664 -4.295  1.00 98.57 328 A 1 
ATOM   2609 C C   . LEU   A 1 328 ? -6.041  -17.171 -4.460  1.00 98.51 328 A 1 
ATOM   2610 O O   . LEU   A 1 328 ? -6.784  -17.153 -3.485  1.00 98.19 328 A 1 
ATOM   2611 C CB  . LEU   A 1 328 ? -3.664  -16.472 -4.002  1.00 98.54 328 A 1 
ATOM   2612 C CG  . LEU   A 1 328 ? -2.266  -16.845 -3.466  1.00 98.27 328 A 1 
ATOM   2613 C CD1 . LEU   A 1 328 ? -1.412  -15.580 -3.375  1.00 97.91 328 A 1 
ATOM   2614 C CD2 . LEU   A 1 328 ? -2.324  -17.487 -2.083  1.00 97.68 328 A 1 
ATOM   2615 N N   . LEU   A 1 329 ? -6.458  -16.788 -5.667  1.00 98.57 329 A 1 
ATOM   2616 C CA  . LEU   A 1 329 ? -7.836  -16.357 -5.938  1.00 98.42 329 A 1 
ATOM   2617 C C   . LEU   A 1 329 ? -8.829  -17.528 -5.983  1.00 97.79 329 A 1 
ATOM   2618 O O   . LEU   A 1 329 ? -9.971  -17.358 -5.562  1.00 96.69 329 A 1 
ATOM   2619 C CB  . LEU   A 1 329 ? -7.873  -15.539 -7.240  1.00 98.51 329 A 1 
ATOM   2620 C CG  . LEU   A 1 329 ? -7.266  -14.128 -7.094  1.00 98.58 329 A 1 
ATOM   2621 C CD1 . LEU   A 1 329 ? -7.112  -13.486 -8.471  1.00 98.37 329 A 1 
ATOM   2622 C CD2 . LEU   A 1 329 ? -8.144  -13.217 -6.228  1.00 98.27 329 A 1 
ATOM   2623 N N   . GLN   A 1 330 ? -8.398  -18.708 -6.455  1.00 97.70 330 A 1 
ATOM   2624 C CA  . GLN   A 1 330 ? -9.248  -19.901 -6.542  1.00 96.43 330 A 1 
ATOM   2625 C C   . GLN   A 1 330 ? -9.420  -20.636 -5.208  1.00 94.27 330 A 1 
ATOM   2626 O O   . GLN   A 1 330 ? -10.459 -21.259 -4.989  1.00 86.72 330 A 1 
ATOM   2627 C CB  . GLN   A 1 330 ? -8.664  -20.865 -7.572  1.00 93.87 330 A 1 
ATOM   2628 C CG  . GLN   A 1 330 ? -8.904  -20.376 -9.002  1.00 84.08 330 A 1 
ATOM   2629 C CD  . GLN   A 1 330 ? -8.444  -21.400 -10.037 1.00 76.62 330 A 1 
ATOM   2630 O OE1 . GLN   A 1 330 ? -7.603  -22.252 -9.804  1.00 67.12 330 A 1 
ATOM   2631 N NE2 . GLN   A 1 330 ? -9.004  -21.364 -11.226 1.00 64.28 330 A 1 
ATOM   2632 N N   . GLU   A 1 331 ? -8.421  -20.577 -4.326  1.00 93.92 331 A 1 
ATOM   2633 C CA  . GLU   A 1 331 ? -8.516  -21.168 -2.992  1.00 90.29 331 A 1 
ATOM   2634 C C   . GLU   A 1 331 ? -9.723  -20.612 -2.226  1.00 84.30 331 A 1 
ATOM   2635 O O   . GLU   A 1 331 ? -10.154 -19.480 -2.455  1.00 72.76 331 A 1 
ATOM   2636 C CB  . GLU   A 1 331 ? -7.208  -20.938 -2.233  1.00 84.57 331 A 1 
ATOM   2637 C CG  . GLU   A 1 331 ? -6.093  -21.866 -2.717  1.00 75.15 331 A 1 
ATOM   2638 C CD  . GLU   A 1 331 ? -4.692  -21.423 -2.263  1.00 70.81 331 A 1 
ATOM   2639 O OE1 . GLU   A 1 331 ? -3.720  -22.026 -2.770  1.00 64.85 331 A 1 
ATOM   2640 O OE2 . GLU   A 1 331 ? -4.594  -20.459 -1.470  1.00 68.30 331 A 1 
ATOM   2641 N N   . GLY   A 1 332 ? -10.305 -21.408 -1.323  1.00 80.07 332 A 1 
ATOM   2642 C CA  . GLY   A 1 332 ? -11.439 -20.963 -0.507  1.00 76.44 332 A 1 
ATOM   2643 C C   . GLY   A 1 332 ? -11.141 -19.641 0.201   1.00 73.99 332 A 1 
ATOM   2644 O O   . GLY   A 1 332 ? -9.986  -19.339 0.498   1.00 64.43 332 A 1 
ATOM   2645 N N   . SER   A 1 333 ? -12.177 -18.844 0.462   1.00 61.80 333 A 1 
ATOM   2646 C CA  . SER   A 1 333 ? -12.012 -17.624 1.254   1.00 59.63 333 A 1 
ATOM   2647 C C   . SER   A 1 333 ? -11.425 -18.011 2.611   1.00 60.07 333 A 1 
ATOM   2648 O O   . SER   A 1 333 ? -12.039 -18.831 3.297   1.00 53.58 333 A 1 
ATOM   2649 C CB  . SER   A 1 333 ? -13.348 -16.901 1.456   1.00 53.82 333 A 1 
ATOM   2650 O OG  . SER   A 1 333 ? -13.852 -16.465 0.204   1.00 48.25 333 A 1 
ATOM   2651 N N   . PRO   A 1 334 ? -10.262 -17.476 3.002   1.00 55.03 334 A 1 
ATOM   2652 C CA  . PRO   A 1 334 ? -9.738  -17.738 4.326   1.00 52.96 334 A 1 
ATOM   2653 C C   . PRO   A 1 334 ? -10.760 -17.236 5.349   1.00 53.94 334 A 1 
ATOM   2654 O O   . PRO   A 1 334 ? -11.160 -16.074 5.315   1.00 50.79 334 A 1 
ATOM   2655 C CB  . PRO   A 1 334 ? -8.393  -17.002 4.390   1.00 49.03 334 A 1 
ATOM   2656 C CG  . PRO   A 1 334 ? -8.503  -15.920 3.331   1.00 47.36 334 A 1 
ATOM   2657 C CD  . PRO   A 1 334 ? -9.439  -16.514 2.291   1.00 48.37 334 A 1 
ATOM   2658 N N   . SER   A 1 335 ? -11.224 -18.135 6.216   1.00 42.36 335 A 1 
ATOM   2659 C CA  . SER   A 1 335 ? -12.144 -17.771 7.299   1.00 40.91 335 A 1 
ATOM   2660 C C   . SER   A 1 335 ? -11.452 -16.913 8.347   1.00 42.26 335 A 1 
ATOM   2661 O O   . SER   A 1 335 ? -12.047 -15.979 8.865   1.00 38.60 335 A 1 
ATOM   2662 C CB  . SER   A 1 335 ? -12.703 -19.037 7.955   1.00 36.50 335 A 1 
ATOM   2663 O OG  . SER   A 1 335 ? -11.653 -19.903 8.345   1.00 33.63 335 A 1 
ATOM   2664 N N   . ASP   A 1 336 ? -10.190 -17.236 8.631   1.00 48.42 336 A 1 
ATOM   2665 C CA  . ASP   A 1 336 ? -9.403  -16.617 9.691   1.00 48.35 336 A 1 
ATOM   2666 C C   . ASP   A 1 336 ? -8.049  -16.128 9.174   1.00 48.47 336 A 1 
ATOM   2667 O O   . ASP   A 1 336 ? -7.404  -16.761 8.341   1.00 46.65 336 A 1 
ATOM   2668 C CB  . ASP   A 1 336 ? -9.197  -17.612 10.843  1.00 44.27 336 A 1 
ATOM   2669 C CG  . ASP   A 1 336 ? -10.459 -17.851 11.676  1.00 39.89 336 A 1 
ATOM   2670 O OD1 . ASP   A 1 336 ? -11.199 -16.872 11.902  1.00 38.31 336 A 1 
ATOM   2671 O OD2 . ASP   A 1 336 ? -10.654 -19.009 12.096  1.00 36.37 336 A 1 
ATOM   2672 N N   . ILE   A 1 337 ? -7.570  -15.040 9.775   1.00 56.61 337 A 1 
ATOM   2673 C CA  . ILE   A 1 337 ? -6.258  -14.419 9.515   1.00 59.39 337 A 1 
ATOM   2674 C C   . ILE   A 1 337 ? -5.100  -15.433 9.635   1.00 60.36 337 A 1 
ATOM   2675 O O   . ILE   A 1 337 ? -4.071  -15.288 8.978   1.00 56.98 337 A 1 
ATOM   2676 C CB  . ILE   A 1 337 ? -6.056  -13.236 10.499  1.00 58.10 337 A 1 
ATOM   2677 C CG1 . ILE   A 1 337 ? -7.164  -12.164 10.344  1.00 56.70 337 A 1 
ATOM   2678 C CG2 . ILE   A 1 337 ? -4.680  -12.572 10.326  1.00 53.78 337 A 1 
ATOM   2679 C CD1 . ILE   A 1 337 ? -7.156  -11.102 11.449  1.00 50.48 337 A 1 
ATOM   2680 N N   . THR   A 1 338 ? -5.279  -16.490 10.431  1.00 51.14 338 A 1 
ATOM   2681 C CA  . THR   A 1 338 ? -4.283  -17.555 10.654  1.00 50.42 338 A 1 
ATOM   2682 C C   . THR   A 1 338 ? -3.794  -18.230 9.373   1.00 50.50 338 A 1 
ATOM   2683 O O   . THR   A 1 338 ? -2.639  -18.650 9.310   1.00 47.93 338 A 1 
ATOM   2684 C CB  . THR   A 1 338 ? -4.857  -18.641 11.569  1.00 48.75 338 A 1 
ATOM   2685 O OG1 . THR   A 1 338 ? -6.099  -19.087 11.083  1.00 45.97 338 A 1 
ATOM   2686 C CG2 . THR   A 1 338 ? -5.074  -18.133 12.996  1.00 45.58 338 A 1 
ATOM   2687 N N   . THR   A 1 339 ? -4.623  -18.297 8.336   1.00 58.78 339 A 1 
ATOM   2688 C CA  . THR   A 1 339 ? -4.247  -18.895 7.043   1.00 58.07 339 A 1 
ATOM   2689 C C   . THR   A 1 339 ? -3.352  -17.993 6.186   1.00 57.47 339 A 1 
ATOM   2690 O O   . THR   A 1 339 ? -2.793  -18.443 5.189   1.00 54.44 339 A 1 
ATOM   2691 C CB  . THR   A 1 339 ? -5.486  -19.293 6.232   1.00 55.29 339 A 1 
ATOM   2692 O OG1 . THR   A 1 339 ? -6.300  -18.168 6.014   1.00 51.17 339 A 1 
ATOM   2693 C CG2 . THR   A 1 339 ? -6.324  -20.358 6.939   1.00 50.22 339 A 1 
ATOM   2694 N N   . LEU   A 1 340 ? -3.174  -16.729 6.572   1.00 62.04 340 A 1 
ATOM   2695 C CA  . LEU   A 1 340 ? -2.256  -15.800 5.904   1.00 59.66 340 A 1 
ATOM   2696 C C   . LEU   A 1 340 ? -0.781  -16.050 6.248   1.00 58.36 340 A 1 
ATOM   2697 O O   . LEU   A 1 340 ? 0.079   -15.289 5.792   1.00 55.71 340 A 1 
ATOM   2698 C CB  . LEU   A 1 340 ? -2.639  -14.343 6.225   1.00 58.35 340 A 1 
ATOM   2699 C CG  . LEU   A 1 340 ? -3.972  -13.885 5.623   1.00 55.43 340 A 1 
ATOM   2700 C CD1 . LEU   A 1 340 ? -4.340  -12.513 6.185   1.00 50.73 340 A 1 
ATOM   2701 C CD2 . LEU   A 1 340 ? -3.877  -13.771 4.101   1.00 52.71 340 A 1 
ATOM   2702 N N   . SER   A 1 341 ? -0.487  -17.089 7.040   1.00 49.13 341 A 1 
ATOM   2703 C CA  . SER   A 1 341 ? 0.892   -17.447 7.355   1.00 48.01 341 A 1 
ATOM   2704 C C   . SER   A 1 341 ? 1.711   -17.515 6.066   1.00 46.91 341 A 1 
ATOM   2705 O O   . SER   A 1 341 ? 1.280   -18.058 5.047   1.00 45.14 341 A 1 
ATOM   2706 C CB  . SER   A 1 341 ? 0.977   -18.762 8.141   1.00 44.85 341 A 1 
ATOM   2707 O OG  . SER   A 1 341 ? 0.394   -19.823 7.425   1.00 40.78 341 A 1 
ATOM   2708 N N   . VAL   A 1 342 ? 2.887   -16.906 6.112   1.00 50.53 342 A 1 
ATOM   2709 C CA  . VAL   A 1 342 ? 3.871   -17.017 5.038   1.00 49.59 342 A 1 
ATOM   2710 C C   . VAL   A 1 342 ? 4.398   -18.447 5.088   1.00 49.12 342 A 1 
ATOM   2711 O O   . VAL   A 1 342 ? 5.428   -18.708 5.697   1.00 45.36 342 A 1 
ATOM   2712 C CB  . VAL   A 1 342 ? 4.990   -15.959 5.171   1.00 45.15 342 A 1 
ATOM   2713 C CG1 . VAL   A 1 342 ? 5.918   -15.970 3.956   1.00 41.82 342 A 1 
ATOM   2714 C CG2 . VAL   A 1 342 ? 4.419   -14.539 5.295   1.00 41.99 342 A 1 
ATOM   2715 N N   . GLU   A 1 343 ? 3.638   -19.390 4.511   1.00 39.41 343 A 1 
ATOM   2716 C CA  . GLU   A 1 343 ? 4.237   -20.663 4.144   1.00 38.50 343 A 1 
ATOM   2717 C C   . GLU   A 1 343 ? 5.345   -20.344 3.145   1.00 36.61 343 A 1 
ATOM   2718 O O   . GLU   A 1 343 ? 5.117   -19.581 2.195   1.00 34.14 343 A 1 
ATOM   2719 C CB  . GLU   A 1 343 ? 3.217   -21.662 3.591   1.00 35.81 343 A 1 
ATOM   2720 C CG  . GLU   A 1 343 ? 2.344   -22.225 4.719   1.00 32.16 343 A 1 
ATOM   2721 C CD  . GLU   A 1 343 ? 1.486   -23.428 4.302   1.00 29.53 343 A 1 
ATOM   2722 O OE1 . GLU   A 1 343 ? 1.019   -24.134 5.221   1.00 26.28 343 A 1 
ATOM   2723 O OE2 . GLU   A 1 343 ? 1.289   -23.634 3.081   1.00 28.80 343 A 1 
ATOM   2724 N N   . PRO   A 1 344 ? 6.577   -20.822 3.401   1.00 37.94 344 A 1 
ATOM   2725 C CA  . PRO   A 1 344 ? 7.629   -20.724 2.415   1.00 35.70 344 A 1 
ATOM   2726 C C   . PRO   A 1 344 ? 7.181   -21.542 1.196   1.00 35.55 344 A 1 
ATOM   2727 O O   . PRO   A 1 344 ? 7.025   -22.757 1.299   1.00 33.31 344 A 1 
ATOM   2728 C CB  . PRO   A 1 344 ? 8.881   -21.277 3.100   1.00 32.06 344 A 1 
ATOM   2729 C CG  . PRO   A 1 344 ? 8.338   -22.246 4.150   1.00 31.67 344 A 1 
ATOM   2730 C CD  . PRO   A 1 344 ? 6.991   -21.643 4.532   1.00 36.23 344 A 1 
ATOM   2731 N N   . ASP   A 1 345 ? 6.919   -20.863 0.078   1.00 43.09 345 A 1 
ATOM   2732 C CA  . ASP   A 1 345 ? 6.843   -21.517 -1.235  1.00 40.24 345 A 1 
ATOM   2733 C C   . ASP   A 1 345 ? 8.233   -22.045 -1.639  1.00 35.52 345 A 1 
ATOM   2734 O O   . ASP   A 1 345 ? 9.242   -21.350 -1.364  1.00 30.90 345 A 1 
ATOM   2735 C CB  . ASP   A 1 345 ? 6.281   -20.553 -2.313  1.00 36.21 345 A 1 
ATOM   2736 C CG  . ASP   A 1 345 ? 4.743   -20.391 -2.410  1.00 33.81 345 A 1 
ATOM   2737 O OD1 . ASP   A 1 345 ? 3.967   -21.346 -2.169  1.00 34.09 345 A 1 
ATOM   2738 O OD2 . ASP   A 1 345 ? 4.310   -19.319 -2.902  1.00 33.38 345 A 1 
ATOM   2739 O OXT . ASP   A 1 345 ? 8.279   -23.169 -2.227  1.00 33.44 345 A 1 
HETATM 2740 O O1  . LIG_B B 2 .   ? 10.233  6.543   0.164   1.00 45.52 1   B 1 
HETATM 2741 C C1  . LIG_B B 2 .   ? 9.981   6.568   1.330   1.00 51.02 1   B 1 
HETATM 2742 O O2  . LIG_B B 2 .   ? 10.410  7.540   2.148   1.00 49.78 1   B 1 
HETATM 2743 C C2  . LIG_B B 2 .   ? 11.232  8.561   1.600   1.00 42.15 1   B 1 
HETATM 2744 C C3  . LIG_B B 2 .   ? 9.193   5.500   1.961   1.00 54.96 1   B 1 
HETATM 2745 C C4  . LIG_B B 2 .   ? 9.018   4.300   1.289   1.00 62.05 1   B 1 
HETATM 2746 C C5  . LIG_B B 2 .   ? 8.282   3.302   1.865   1.00 65.41 1   B 1 
HETATM 2747 N N1  . LIG_B B 2 .   ? 8.023   2.076   1.268   1.00 68.98 1   B 1 
HETATM 2748 C C6  . LIG_B B 2 .   ? 8.577   1.618   0.163   1.00 70.14 1   B 1 
HETATM 2749 O O3  . LIG_B B 2 .   ? 9.446   2.164   -0.470  1.00 62.68 1   B 1 
HETATM 2750 C C7  . LIG_B B 2 .   ? 8.029   0.342   -0.251  1.00 69.28 1   B 1 
HETATM 2751 N N2  . LIG_B B 2 .   ? 7.051   -0.282  0.445   1.00 66.06 1   B 1 
HETATM 2752 N N3  . LIG_B B 2 .   ? 6.730   -1.328  -0.177  1.00 62.38 1   B 1 
HETATM 2753 N N4  . LIG_B B 2 .   ? 7.491   -1.423  -1.259  1.00 63.28 1   B 1 
HETATM 2754 C C8  . LIG_B B 2 .   ? 7.369   -2.454  -2.150  1.00 58.72 1   B 1 
HETATM 2755 C C9  . LIG_B B 2 .   ? 7.882   -3.657  -1.835  1.00 55.92 1   B 1 
HETATM 2756 C C10 . LIG_B B 2 .   ? 7.788   -4.687  -2.762  1.00 52.41 1   B 1 
HETATM 2757 C C11 . LIG_B B 2 .   ? 7.189   -4.497  -3.982  1.00 51.80 1   B 1 
HETATM 2758 C C12 . LIG_B B 2 .   ? 6.657   -3.244  -4.282  1.00 51.21 1   B 1 
HETATM 2759 C C13 . LIG_B B 2 .   ? 6.751   -2.223  -3.358  1.00 55.16 1   B 1 
HETATM 2760 O O4  . LIG_B B 2 .   ? 6.259   -0.963  -3.583  1.00 52.60 1   B 1 
HETATM 2761 C C14 . LIG_B B 2 .   ? 5.659   -0.711  -4.826  1.00 42.32 1   B 1 
HETATM 2762 O O5  . LIG_B B 2 .   ? 8.342   -5.859  -2.385  1.00 49.12 1   B 1 
HETATM 2763 C C15 . LIG_B B 2 .   ? 8.549   -6.812  -3.385  1.00 43.58 1   B 1 
HETATM 2764 C C16 . LIG_B B 2 .   ? 8.336   -0.377  -1.361  1.00 66.35 1   B 1 
HETATM 2765 C C17 . LIG_B B 2 .   ? 9.333   -0.124  -2.411  1.00 59.17 1   B 1 
HETATM 2766 C C18 . LIG_B B 2 .   ? 7.704   3.497   3.113   1.00 64.08 1   B 1 
HETATM 2767 O O6  . LIG_B B 2 .   ? 6.965   2.478   3.599   1.00 67.73 1   B 1 
HETATM 2768 C C19 . LIG_B B 2 .   ? 6.597   2.513   4.946   1.00 65.74 1   B 1 
HETATM 2769 C C20 . LIG_B B 2 .   ? 5.220   1.970   5.052   1.00 61.31 1   B 1 
HETATM 2770 C C21 . LIG_B B 2 .   ? 4.296   2.586   4.068   1.00 52.27 1   B 1 
HETATM 2771 C C22 . LIG_B B 2 .   ? 7.658   1.760   5.720   1.00 61.09 1   B 1 
HETATM 2772 C C23 . LIG_B B 2 .   ? 7.437   0.281   5.699   1.00 58.40 1   B 1 
HETATM 2773 C C24 . LIG_B B 2 .   ? 8.484   -0.377  6.519   1.00 50.24 1   B 1 
HETATM 2774 C C25 . LIG_B B 2 .   ? 7.895   4.687   3.785   1.00 57.52 1   B 1 
HETATM 2775 C C26 . LIG_B B 2 .   ? 8.651   5.703   3.204   1.00 52.98 1   B 1 
#
