# 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_saddn13fe2210ketocoa
#
_entry.id saddn13fe2210ketocoa
#
loop_
_atom_type.symbol
C  
FE 
N  
O  
P  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                                                                                        ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                        ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                     ? "L-PEPTIDE LINKING" 
Fe              55.845  FE2   . "FE (II) ION"   "[Fe+2]"                                                                                                                                ? NON-POLYMER         
"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_D ? ?               CCCCCCCCC(=O)CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(N)ncnc12)[C@H](O)[C@@H]3OP(=O)(O)O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                     ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                              ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                     ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                    ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                             ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                    ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n SER 3   
1 n SER 4   
1 n HIS 5   
1 n HIS 6   
1 n HIS 7   
1 n HIS 8   
1 n HIS 9   
1 n HIS 10  
1 n SER 11  
1 n SER 12  
1 n GLY 13  
1 n GLU 14  
1 n ASN 15  
1 n LEU 16  
1 n TYR 17  
1 n PHE 18  
1 n GLN 19  
1 n GLY 20  
1 n MET 21  
1 n PRO 22  
1 n PRO 23  
1 n GLN 24  
1 n LYS 25  
1 n ILE 26  
1 n GLU 27  
1 n ILE 28  
1 n PHE 29  
1 n LYS 30  
1 n SER 31  
1 n LEU 32  
1 n ASP 33  
1 n ASN 34  
1 n TRP 35  
1 n ALA 36  
1 n GLU 37  
1 n GLU 38  
1 n ASN 39  
1 n ILE 40  
1 n LEU 41  
1 n VAL 42  
1 n HIS 43  
1 n LEU 44  
1 n LYS 45  
1 n PRO 46  
1 n VAL 47  
1 n GLU 48  
1 n LYS 49  
1 n CYS 50  
1 n TRP 51  
1 n GLN 52  
1 n PRO 53  
1 n GLN 54  
1 n ASP 55  
1 n PHE 56  
1 n LEU 57  
1 n PRO 58  
1 n ASP 59  
1 n PRO 60  
1 n ALA 61  
1 n SER 62  
1 n ASP 63  
1 n GLY 64  
1 n PHE 65  
1 n ASP 66  
1 n GLU 67  
1 n GLN 68  
1 n VAL 69  
1 n ARG 70  
1 n GLU 71  
1 n LEU 72  
1 n ARG 73  
1 n GLU 74  
1 n ARG 75  
1 n ALA 76  
1 n LYS 77  
1 n GLU 78  
1 n ILE 79  
1 n PRO 80  
1 n ASP 81  
1 n ASP 82  
1 n TYR 83  
1 n PHE 84  
1 n VAL 85  
1 n VAL 86  
1 n LEU 87  
1 n VAL 88  
1 n GLY 89  
1 n ASP 90  
1 n MET 91  
1 n ILE 92  
1 n THR 93  
1 n GLU 94  
1 n GLU 95  
1 n ALA 96  
1 n LEU 97  
1 n PRO 98  
1 n THR 99  
1 n TYR 100 
1 n GLN 101 
1 n THR 102 
1 n MET 103 
1 n LEU 104 
1 n ASN 105 
1 n THR 106 
1 n LEU 107 
1 n ASP 108 
1 n GLY 109 
1 n VAL 110 
1 n ARG 111 
1 n ASP 112 
1 n GLU 113 
1 n THR 114 
1 n GLY 115 
1 n ALA 116 
1 n SER 117 
1 n PRO 118 
1 n THR 119 
1 n SER 120 
1 n TRP 121 
1 n ALA 122 
1 n ILE 123 
1 n TRP 124 
1 n THR 125 
1 n ARG 126 
1 n ALA 127 
1 n TRP 128 
1 n THR 129 
1 n ALA 130 
1 n GLU 131 
1 n GLU 132 
1 n ASN 133 
1 n ARG 134 
1 n HIS 135 
1 n GLY 136 
1 n ASP 137 
1 n LEU 138 
1 n LEU 139 
1 n ASN 140 
1 n LYS 141 
1 n TYR 142 
1 n LEU 143 
1 n TYR 144 
1 n LEU 145 
1 n SER 146 
1 n GLY 147 
1 n ARG 148 
1 n VAL 149 
1 n ASP 150 
1 n MET 151 
1 n ARG 152 
1 n GLN 153 
1 n ILE 154 
1 n GLU 155 
1 n LYS 156 
1 n THR 157 
1 n ILE 158 
1 n GLN 159 
1 n TYR 160 
1 n LEU 161 
1 n ILE 162 
1 n GLY 163 
1 n SER 164 
1 n GLY 165 
1 n MET 166 
1 n ASP 167 
1 n PRO 168 
1 n ARG 169 
1 n THR 170 
1 n GLU 171 
1 n ASN 172 
1 n SER 173 
1 n PRO 174 
1 n TYR 175 
1 n LEU 176 
1 n GLY 177 
1 n PHE 178 
1 n ILE 179 
1 n TYR 180 
1 n THR 181 
1 n SER 182 
1 n PHE 183 
1 n GLN 184 
1 n GLU 185 
1 n ARG 186 
1 n ALA 187 
1 n THR 188 
1 n PHE 189 
1 n ILE 190 
1 n SER 191 
1 n HIS 192 
1 n GLY 193 
1 n ASN 194 
1 n THR 195 
1 n ALA 196 
1 n ARG 197 
1 n GLN 198 
1 n ALA 199 
1 n LYS 200 
1 n GLU 201 
1 n HIS 202 
1 n GLY 203 
1 n ASP 204 
1 n ILE 205 
1 n LYS 206 
1 n LEU 207 
1 n ALA 208 
1 n GLN 209 
1 n ILE 210 
1 n CYS 211 
1 n GLY 212 
1 n THR 213 
1 n ILE 214 
1 n ALA 215 
1 n ALA 216 
1 n ASP 217 
1 n GLU 218 
1 n LYS 219 
1 n ARG 220 
1 n HIS 221 
1 n GLU 222 
1 n THR 223 
1 n ALA 224 
1 n TYR 225 
1 n THR 226 
1 n LYS 227 
1 n ILE 228 
1 n VAL 229 
1 n GLU 230 
1 n LYS 231 
1 n LEU 232 
1 n PHE 233 
1 n GLU 234 
1 n ILE 235 
1 n ASP 236 
1 n PRO 237 
1 n ASP 238 
1 n GLY 239 
1 n THR 240 
1 n VAL 241 
1 n LEU 242 
1 n ALA 243 
1 n PHE 244 
1 n ALA 245 
1 n ASP 246 
1 n MET 247 
1 n MET 248 
1 n ARG 249 
1 n LYS 250 
1 n LYS 251 
1 n ILE 252 
1 n SER 253 
1 n MET 254 
1 n PRO 255 
1 n ALA 256 
1 n HIS 257 
1 n LEU 258 
1 n MET 259 
1 n TYR 260 
1 n ASP 261 
1 n GLY 262 
1 n ARG 263 
1 n ASP 264 
1 n ASP 265 
1 n ASN 266 
1 n LEU 267 
1 n PHE 268 
1 n ASP 269 
1 n HIS 270 
1 n PHE 271 
1 n SER 272 
1 n ALA 273 
1 n VAL 274 
1 n ALA 275 
1 n GLN 276 
1 n ARG 277 
1 n LEU 278 
1 n GLY 279 
1 n VAL 280 
1 n TYR 281 
1 n THR 282 
1 n ALA 283 
1 n LYS 284 
1 n ASP 285 
1 n TYR 286 
1 n ALA 287 
1 n ASP 288 
1 n ILE 289 
1 n LEU 290 
1 n GLU 291 
1 n PHE 292 
1 n LEU 293 
1 n VAL 294 
1 n GLY 295 
1 n ARG 296 
1 n TRP 297 
1 n LYS 298 
1 n VAL 299 
1 n ASP 300 
1 n LYS 301 
1 n LEU 302 
1 n THR 303 
1 n GLY 304 
1 n LEU 305 
1 n SER 306 
1 n ALA 307 
1 n GLU 308 
1 n GLY 309 
1 n GLN 310 
1 n LYS 311 
1 n ALA 312 
1 n GLN 313 
1 n ASP 314 
1 n TYR 315 
1 n VAL 316 
1 n CYS 317 
1 n ARG 318 
1 n LEU 319 
1 n PRO 320 
1 n PRO 321 
1 n ARG 322 
1 n ILE 323 
1 n ARG 324 
1 n ARG 325 
1 n LEU 326 
1 n GLU 327 
1 n GLU 328 
1 n ARG 329 
1 n ALA 330 
1 n GLN 331 
1 n GLY 332 
1 n ARG 333 
1 n ALA 334 
1 n LYS 335 
1 n GLU 336 
1 n ALA 337 
1 n PRO 338 
1 n THR 339 
1 n MET 340 
1 n PRO 341 
1 n PHE 342 
1 n SER 343 
1 n TRP 344 
1 n ILE 345 
1 n PHE 346 
1 n ASP 347 
1 n ARG 348 
1 n GLN 349 
1 n VAL 350 
1 n LYS 351 
1 n LEU 352 
#
_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 @ 2026-01-20 12:57:33)"
_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 90.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 32.55 1 1   
A GLY   2   2 33.54 1 2   
A SER   3   2 33.11 1 3   
A SER   4   2 32.80 1 4   
A HIS   5   2 27.55 1 5   
A HIS   6   2 28.67 1 6   
A HIS   7   2 26.19 1 7   
A HIS   8   2 27.99 1 8   
A HIS   9   2 25.95 1 9   
A HIS   10  2 23.28 1 10  
A SER   11  2 22.52 1 11  
A SER   12  2 24.47 1 12  
A GLY   13  2 29.23 1 13  
A GLU   14  2 29.80 1 14  
A ASN   15  2 34.01 1 15  
A LEU   16  2 39.73 1 16  
A TYR   17  2 33.65 1 17  
A PHE   18  2 40.86 1 18  
A GLN   19  2 39.51 1 19  
A GLY   20  2 61.65 1 20  
A MET   21  2 70.58 1 21  
A PRO   22  2 79.78 1 22  
A PRO   23  2 81.49 1 23  
A GLN   24  2 67.87 1 24  
A LYS   25  2 78.66 1 25  
A ILE   26  2 83.17 1 26  
A GLU   27  2 80.36 1 27  
A ILE   28  2 88.56 1 28  
A PHE   29  2 94.13 1 29  
A LYS   30  2 84.36 1 30  
A SER   31  2 93.12 1 31  
A LEU   32  2 96.14 1 32  
A ASP   33  2 94.05 1 33  
A ASN   34  2 90.55 1 34  
A TRP   35  2 98.27 1 35  
A ALA   36  2 98.51 1 36  
A GLU   37  2 95.99 1 37  
A GLU   38  2 94.18 1 38  
A ASN   39  2 96.57 1 39  
A ILE   40  2 97.46 1 40  
A LEU   41  2 98.28 1 41  
A VAL   42  2 97.36 1 42  
A HIS   43  2 96.35 1 43  
A LEU   44  2 97.44 1 44  
A LYS   45  2 90.28 1 45  
A PRO   46  2 97.14 1 46  
A VAL   47  2 98.24 1 47  
A GLU   48  2 97.31 1 48  
A LYS   49  2 90.82 1 49  
A CYS   50  2 98.17 1 50  
A TRP   51  2 98.78 1 51  
A GLN   52  2 98.42 1 52  
A PRO   53  2 98.80 1 53  
A GLN   54  2 97.06 1 54  
A ASP   55  2 98.37 1 55  
A PHE   56  2 98.39 1 56  
A LEU   57  2 98.59 1 57  
A PRO   58  2 98.58 1 58  
A ASP   59  2 97.04 1 59  
A PRO   60  2 97.31 1 60  
A ALA   61  2 97.55 1 61  
A SER   62  2 95.99 1 62  
A ASP   63  2 92.73 1 63  
A GLY   64  2 97.90 1 64  
A PHE   65  2 98.44 1 65  
A ASP   66  2 95.23 1 66  
A GLU   67  2 90.30 1 67  
A GLN   68  2 95.14 1 68  
A VAL   69  2 98.64 1 69  
A ARG   70  2 86.82 1 70  
A GLU   71  2 94.67 1 71  
A LEU   72  2 98.46 1 72  
A ARG   73  2 94.36 1 73  
A GLU   74  2 89.64 1 74  
A ARG   75  2 95.45 1 75  
A ALA   76  2 98.40 1 76  
A LYS   77  2 87.53 1 77  
A GLU   78  2 89.68 1 78  
A ILE   79  2 98.01 1 79  
A PRO   80  2 98.13 1 80  
A ASP   81  2 97.73 1 81  
A ASP   82  2 97.18 1 82  
A TYR   83  2 98.87 1 83  
A PHE   84  2 98.65 1 84  
A VAL   85  2 98.83 1 85  
A VAL   86  2 98.58 1 86  
A LEU   87  2 98.83 1 87  
A VAL   88  2 98.91 1 88  
A GLY   89  2 98.89 1 89  
A ASP   90  2 97.90 1 90  
A MET   91  2 96.90 1 91  
A ILE   92  2 98.83 1 92  
A THR   93  2 98.67 1 93  
A GLU   94  2 98.02 1 94  
A GLU   95  2 97.50 1 95  
A ALA   96  2 98.86 1 96  
A LEU   97  2 98.81 1 97  
A PRO   98  2 98.75 1 98  
A THR   99  2 98.66 1 99  
A TYR   100 2 98.63 1 100 
A GLN   101 2 96.94 1 101 
A THR   102 2 97.87 1 102 
A MET   103 2 94.29 1 103 
A LEU   104 2 98.00 1 104 
A ASN   105 2 97.63 1 105 
A THR   106 2 97.30 1 106 
A LEU   107 2 97.62 1 107 
A ASP   108 2 95.68 1 108 
A GLY   109 2 96.50 1 109 
A VAL   110 2 97.09 1 110 
A ARG   111 2 92.42 1 111 
A ASP   112 2 98.18 1 112 
A GLU   113 2 89.49 1 113 
A THR   114 2 97.25 1 114 
A GLY   115 2 98.21 1 115 
A ALA   116 2 98.47 1 116 
A SER   117 2 97.80 1 117 
A PRO   118 2 97.70 1 118 
A THR   119 2 97.51 1 119 
A SER   120 2 98.14 1 120 
A TRP   121 2 97.98 1 121 
A ALA   122 2 98.70 1 122 
A ILE   123 2 98.34 1 123 
A TRP   124 2 98.69 1 124 
A THR   125 2 98.55 1 125 
A ARG   126 2 98.19 1 126 
A ALA   127 2 98.81 1 127 
A TRP   128 2 98.57 1 128 
A THR   129 2 98.79 1 129 
A ALA   130 2 98.84 1 130 
A GLU   131 2 97.36 1 131 
A GLU   132 2 96.05 1 132 
A ASN   133 2 97.05 1 133 
A ARG   134 2 98.41 1 134 
A HIS   135 2 98.74 1 135 
A GLY   136 2 98.91 1 136 
A ASP   137 2 95.93 1 137 
A LEU   138 2 98.87 1 138 
A LEU   139 2 98.82 1 139 
A ASN   140 2 97.57 1 140 
A LYS   141 2 96.67 1 141 
A TYR   142 2 98.72 1 142 
A LEU   143 2 98.84 1 143 
A TYR   144 2 97.77 1 144 
A LEU   145 2 98.49 1 145 
A SER   146 2 98.60 1 146 
A GLY   147 2 98.07 1 147 
A ARG   148 2 96.85 1 148 
A VAL   149 2 98.78 1 149 
A ASP   150 2 98.62 1 150 
A MET   151 2 98.54 1 151 
A ARG   152 2 95.20 1 152 
A GLN   153 2 95.06 1 153 
A ILE   154 2 98.86 1 154 
A GLU   155 2 98.35 1 155 
A LYS   156 2 93.30 1 156 
A THR   157 2 98.86 1 157 
A ILE   158 2 98.80 1 158 
A GLN   159 2 98.40 1 159 
A TYR   160 2 98.35 1 160 
A LEU   161 2 98.73 1 161 
A ILE   162 2 98.72 1 162 
A GLY   163 2 98.76 1 163 
A SER   164 2 97.31 1 164 
A GLY   165 2 98.32 1 165 
A MET   166 2 96.69 1 166 
A ASP   167 2 92.27 1 167 
A PRO   168 2 95.31 1 168 
A ARG   169 2 86.64 1 169 
A THR   170 2 94.81 1 170 
A GLU   171 2 87.85 1 171 
A ASN   172 2 90.91 1 172 
A SER   173 2 97.13 1 173 
A PRO   174 2 97.04 1 174 
A TYR   175 2 97.42 1 175 
A LEU   176 2 97.66 1 176 
A GLY   177 2 98.34 1 177 
A PHE   178 2 98.33 1 178 
A ILE   179 2 98.44 1 179 
A TYR   180 2 98.39 1 180 
A THR   181 2 98.11 1 181 
A SER   182 2 98.76 1 182 
A PHE   183 2 97.31 1 183 
A GLN   184 2 92.59 1 184 
A GLU   185 2 96.10 1 185 
A ARG   186 2 95.19 1 186 
A ALA   187 2 98.66 1 187 
A THR   188 2 95.24 1 188 
A PHE   189 2 97.93 1 189 
A ILE   190 2 97.91 1 190 
A SER   191 2 96.87 1 191 
A HIS   192 2 97.51 1 192 
A GLY   193 2 98.90 1 193 
A ASN   194 2 97.63 1 194 
A THR   195 2 98.31 1 195 
A ALA   196 2 98.94 1 196 
A ARG   197 2 88.02 1 197 
A GLN   198 2 97.86 1 198 
A ALA   199 2 98.84 1 199 
A LYS   200 2 91.82 1 200 
A GLU   201 2 94.95 1 201 
A HIS   202 2 96.68 1 202 
A GLY   203 2 97.60 1 203 
A ASP   204 2 98.16 1 204 
A ILE   205 2 90.78 1 205 
A LYS   206 2 90.53 1 206 
A LEU   207 2 98.86 1 207 
A ALA   208 2 98.90 1 208 
A GLN   209 2 92.24 1 209 
A ILE   210 2 98.74 1 210 
A CYS   211 2 98.93 1 211 
A GLY   212 2 98.90 1 212 
A THR   213 2 96.61 1 213 
A ILE   214 2 98.85 1 214 
A ALA   215 2 98.90 1 215 
A ALA   216 2 98.73 1 216 
A ASP   217 2 98.44 1 217 
A GLU   218 2 97.25 1 218 
A LYS   219 2 91.44 1 219 
A ARG   220 2 95.60 1 220 
A HIS   221 2 96.81 1 221 
A GLU   222 2 96.74 1 222 
A THR   223 2 98.17 1 223 
A ALA   224 2 98.85 1 224 
A TYR   225 2 98.71 1 225 
A THR   226 2 97.74 1 226 
A LYS   227 2 93.06 1 227 
A ILE   228 2 98.51 1 228 
A VAL   229 2 98.63 1 229 
A GLU   230 2 97.14 1 230 
A LYS   231 2 97.05 1 231 
A LEU   232 2 97.53 1 232 
A PHE   233 2 98.37 1 233 
A GLU   234 2 92.88 1 234 
A ILE   235 2 91.99 1 235 
A ASP   236 2 96.64 1 236 
A PRO   237 2 97.70 1 237 
A ASP   238 2 96.02 1 238 
A GLY   239 2 97.51 1 239 
A THR   240 2 98.04 1 240 
A VAL   241 2 98.24 1 241 
A LEU   242 2 97.16 1 242 
A ALA   243 2 98.21 1 243 
A PHE   244 2 98.46 1 244 
A ALA   245 2 98.36 1 245 
A ASP   246 2 96.60 1 246 
A MET   247 2 95.84 1 247 
A MET   248 2 96.43 1 248 
A ARG   249 2 87.22 1 249 
A LYS   250 2 94.57 1 250 
A LYS   251 2 86.45 1 251 
A ILE   252 2 92.98 1 252 
A SER   253 2 92.00 1 253 
A MET   254 2 91.83 1 254 
A PRO   255 2 96.12 1 255 
A ALA   256 2 97.73 1 256 
A HIS   257 2 88.16 1 257 
A LEU   258 2 97.88 1 258 
A MET   259 2 96.34 1 259 
A TYR   260 2 98.27 1 260 
A ASP   261 2 98.49 1 261 
A GLY   262 2 97.88 1 262 
A ARG   263 2 85.46 1 263 
A ASP   264 2 97.83 1 264 
A ASP   265 2 95.16 1 265 
A ASN   266 2 94.00 1 266 
A LEU   267 2 98.61 1 267 
A PHE   268 2 98.02 1 268 
A ASP   269 2 95.58 1 269 
A HIS   270 2 96.55 1 270 
A PHE   271 2 98.47 1 271 
A SER   272 2 95.75 1 272 
A ALA   273 2 96.55 1 273 
A VAL   274 2 98.00 1 274 
A ALA   275 2 97.92 1 275 
A GLN   276 2 90.88 1 276 
A ARG   277 2 89.28 1 277 
A LEU   278 2 97.11 1 278 
A GLY   279 2 97.84 1 279 
A VAL   280 2 98.42 1 280 
A TYR   281 2 96.39 1 281 
A THR   282 2 94.85 1 282 
A ALA   283 2 94.24 1 283 
A LYS   284 2 85.81 1 284 
A ASP   285 2 96.96 1 285 
A TYR   286 2 95.66 1 286 
A ALA   287 2 97.43 1 287 
A ASP   288 2 96.62 1 288 
A ILE   289 2 98.23 1 289 
A LEU   290 2 97.57 1 290 
A GLU   291 2 95.12 1 291 
A PHE   292 2 98.13 1 292 
A LEU   293 2 98.57 1 293 
A VAL   294 2 98.25 1 294 
A GLY   295 2 98.60 1 295 
A ARG   296 2 94.24 1 296 
A TRP   297 2 98.83 1 297 
A LYS   298 2 93.73 1 298 
A VAL   299 2 98.55 1 299 
A ASP   300 2 92.71 1 300 
A LYS   301 2 90.87 1 301 
A LEU   302 2 97.42 1 302 
A THR   303 2 95.42 1 303 
A GLY   304 2 95.86 1 304 
A LEU   305 2 97.68 1 305 
A SER   306 2 97.85 1 306 
A ALA   307 2 98.22 1 307 
A GLU   308 2 86.71 1 308 
A GLY   309 2 98.42 1 309 
A GLN   310 2 90.23 1 310 
A LYS   311 2 90.26 1 311 
A ALA   312 2 98.58 1 312 
A GLN   313 2 97.88 1 313 
A ASP   314 2 92.94 1 314 
A TYR   315 2 97.87 1 315 
A VAL   316 2 96.67 1 316 
A CYS   317 2 98.06 1 317 
A ARG   318 2 83.44 1 318 
A LEU   319 2 97.20 1 319 
A PRO   320 2 96.75 1 320 
A PRO   321 2 95.26 1 321 
A ARG   322 2 84.18 1 322 
A ILE   323 2 93.65 1 323 
A ARG   324 2 89.94 1 324 
A ARG   325 2 81.00 1 325 
A LEU   326 2 86.35 1 326 
A GLU   327 2 79.89 1 327 
A GLU   328 2 82.68 1 328 
A ARG   329 2 74.19 1 329 
A ALA   330 2 78.75 1 330 
A GLN   331 2 68.90 1 331 
A GLY   332 2 75.44 1 332 
A ARG   333 2 60.99 1 333 
A ALA   334 2 67.55 1 334 
A LYS   335 2 56.62 1 335 
A GLU   336 2 63.13 1 336 
A ALA   337 2 83.88 1 337 
A PRO   338 2 90.63 1 338 
A THR   339 2 91.02 1 339 
A MET   340 2 89.11 1 340 
A PRO   341 2 97.73 1 341 
A PHE   342 2 98.51 1 342 
A SER   343 2 98.69 1 343 
A TRP   344 2 98.82 1 344 
A ILE   345 2 98.49 1 345 
A PHE   346 2 98.00 1 346 
A ASP   347 2 97.12 1 347 
A ARG   348 2 92.18 1 348 
A GLN   349 2 91.23 1 349 
A VAL   350 2 96.47 1 350 
A LYS   351 2 86.85 1 351 
A LEU   352 2 93.93 1 352 
B FE2   .   2 95.25 1 353 
C FE2   .   2 91.93 1 354 
D LIG_D .   2 69.04 1 355 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 FE2   . 1 B 
C 1 3 FE2   . 1 C 
D 1 4 LIG_D . 1 D 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET   A 1 1   ? 2.164   7.919   60.818  1.00 26.97 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? 1.453   7.153   59.767  1.00 35.45 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? 2.284   7.287   58.498  1.00 37.32 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? 2.375   8.382   57.963  1.00 35.66 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? 0.026   7.688   59.571  1.00 35.80 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? -0.877  7.325   60.766  1.00 32.96 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? -2.490  8.141   60.727  1.00 30.01 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? -3.267  7.429   62.206  1.00 26.24 1   A 1 
ATOM   9    N  N   . GLY   A 1 2   ? 3.038   6.238   58.158  1.00 30.84 2   A 1 
ATOM   10   C  CA  . GLY   A 1 2   ? 4.012   6.310   57.061  1.00 34.06 2   A 1 
ATOM   11   C  C   . GLY   A 1 2   ? 3.297   6.203   55.721  1.00 35.49 2   A 1 
ATOM   12   O  O   . GLY   A 1 2   ? 2.668   5.190   55.446  1.00 33.76 2   A 1 
ATOM   13   N  N   . SER   A 1 3   ? 3.380   7.256   54.926  1.00 30.36 3   A 1 
ATOM   14   C  CA  . SER   A 1 3   ? 2.860   7.257   53.557  1.00 34.65 3   A 1 
ATOM   15   C  C   . SER   A 1 3   ? 3.732   6.322   52.710  1.00 34.81 3   A 1 
ATOM   16   O  O   . SER   A 1 3   ? 4.801   6.715   52.242  1.00 33.44 3   A 1 
ATOM   17   C  CB  . SER   A 1 3   ? 2.852   8.688   53.000  1.00 34.20 3   A 1 
ATOM   18   O  OG  . SER   A 1 3   ? 4.083   9.331   53.280  1.00 31.18 3   A 1 
ATOM   19   N  N   . SER   A 1 4   ? 3.302   5.066   52.563  1.00 29.49 4   A 1 
ATOM   20   C  CA  . SER   A 1 4   ? 3.963   4.100   51.685  1.00 34.29 4   A 1 
ATOM   21   C  C   . SER   A 1 4   ? 3.797   4.571   50.238  1.00 34.48 4   A 1 
ATOM   22   O  O   . SER   A 1 4   ? 2.743   4.378   49.627  1.00 33.72 4   A 1 
ATOM   23   C  CB  . SER   A 1 4   ? 3.380   2.695   51.900  1.00 34.02 4   A 1 
ATOM   24   O  OG  . SER   A 1 4   ? 1.963   2.723   51.839  1.00 30.81 4   A 1 
ATOM   25   N  N   . HIS   A 1 5   ? 4.840   5.222   49.714  1.00 26.75 5   A 1 
ATOM   26   C  CA  . HIS   A 1 5   ? 4.937   5.519   48.293  1.00 30.22 5   A 1 
ATOM   27   C  C   . HIS   A 1 5   ? 5.032   4.189   47.538  1.00 30.23 5   A 1 
ATOM   28   O  O   . HIS   A 1 5   ? 6.100   3.588   47.436  1.00 29.06 5   A 1 
ATOM   29   C  CB  . HIS   A 1 5   ? 6.138   6.436   48.016  1.00 29.53 5   A 1 
ATOM   30   C  CG  . HIS   A 1 5   ? 5.859   7.885   48.341  1.00 26.59 5   A 1 
ATOM   31   N  ND1 . HIS   A 1 5   ? 5.073   8.734   47.597  1.00 24.33 5   A 1 
ATOM   32   C  CD2 . HIS   A 1 5   ? 6.335   8.609   49.403  1.00 24.83 5   A 1 
ATOM   33   C  CE1 . HIS   A 1 5   ? 5.072   9.939   48.192  1.00 26.61 5   A 1 
ATOM   34   N  NE2 . HIS   A 1 5   ? 5.825   9.906   49.302  1.00 27.35 5   A 1 
ATOM   35   N  N   . HIS   A 1 6   ? 3.896   3.701   47.046  1.00 27.63 6   A 1 
ATOM   36   C  CA  . HIS   A 1 6   ? 3.880   2.617   46.079  1.00 31.50 6   A 1 
ATOM   37   C  C   . HIS   A 1 6   ? 4.557   3.128   44.802  1.00 31.22 6   A 1 
ATOM   38   O  O   . HIS   A 1 6   ? 3.957   3.834   43.996  1.00 30.15 6   A 1 
ATOM   39   C  CB  . HIS   A 1 6   ? 2.446   2.121   45.835  1.00 31.14 6   A 1 
ATOM   40   C  CG  . HIS   A 1 6   ? 1.999   1.118   46.872  1.00 27.87 6   A 1 
ATOM   41   N  ND1 . HIS   A 1 6   ? 2.417   -0.191  46.947  1.00 25.84 6   A 1 
ATOM   42   C  CD2 . HIS   A 1 6   ? 1.119   1.317   47.905  1.00 25.83 6   A 1 
ATOM   43   C  CE1 . HIS   A 1 6   ? 1.809   -0.767  47.996  1.00 27.74 6   A 1 
ATOM   44   N  NE2 . HIS   A 1 6   ? 1.007   0.114   48.614  1.00 27.82 6   A 1 
ATOM   45   N  N   . HIS   A 1 7   ? 5.838   2.782   44.665  1.00 26.03 7   A 1 
ATOM   46   C  CA  . HIS   A 1 7   ? 6.523   2.873   43.387  1.00 28.82 7   A 1 
ATOM   47   C  C   . HIS   A 1 7   ? 5.801   1.928   42.423  1.00 28.66 7   A 1 
ATOM   48   O  O   . HIS   A 1 7   ? 6.025   0.719   42.431  1.00 27.65 7   A 1 
ATOM   49   C  CB  . HIS   A 1 7   ? 8.014   2.525   43.540  1.00 28.05 7   A 1 
ATOM   50   C  CG  . HIS   A 1 7   ? 8.841   3.687   44.033  1.00 25.56 7   A 1 
ATOM   51   N  ND1 . HIS   A 1 7   ? 9.270   4.745   43.264  1.00 23.83 7   A 1 
ATOM   52   C  CD2 . HIS   A 1 7   ? 9.311   3.898   45.303  1.00 23.31 7   A 1 
ATOM   53   C  CE1 . HIS   A 1 7   ? 9.982   5.573   44.048  1.00 25.00 7   A 1 
ATOM   54   N  NE2 . HIS   A 1 7   ? 10.029  5.097   45.302  1.00 25.01 7   A 1 
ATOM   55   N  N   . HIS   A 1 8   ? 4.896   2.480   41.634  1.00 27.66 8   A 1 
ATOM   56   C  CA  . HIS   A 1 8   ? 4.443   1.804   40.432  1.00 30.60 8   A 1 
ATOM   57   C  C   . HIS   A 1 8   ? 5.675   1.638   39.539  1.00 30.21 8   A 1 
ATOM   58   O  O   . HIS   A 1 8   ? 6.110   2.579   38.877  1.00 28.96 8   A 1 
ATOM   59   C  CB  . HIS   A 1 8   ? 3.313   2.590   39.751  1.00 29.84 8   A 1 
ATOM   60   C  CG  . HIS   A 1 8   ? 1.963   2.299   40.362  1.00 27.19 8   A 1 
ATOM   61   N  ND1 . HIS   A 1 8   ? 1.224   1.156   40.162  1.00 25.86 8   A 1 
ATOM   62   C  CD2 . HIS   A 1 8   ? 1.245   3.091   41.222  1.00 25.42 8   A 1 
ATOM   63   C  CE1 . HIS   A 1 8   ? 0.091   1.253   40.876  1.00 27.16 8   A 1 
ATOM   64   N  NE2 . HIS   A 1 8   ? 0.062   2.414   41.542  1.00 27.05 8   A 1 
ATOM   65   N  N   . HIS   A 1 9   ? 6.259   0.446   39.573  1.00 26.11 9   A 1 
ATOM   66   C  CA  . HIS   A 1 9   ? 7.153   0.007   38.518  1.00 27.98 9   A 1 
ATOM   67   C  C   . HIS   A 1 9   ? 6.330   0.024   37.227  1.00 27.72 9   A 1 
ATOM   68   O  O   . HIS   A 1 9   ? 5.587   -0.910  36.937  1.00 26.45 9   A 1 
ATOM   69   C  CB  . HIS   A 1 9   ? 7.734   -1.386  38.821  1.00 27.28 9   A 1 
ATOM   70   C  CG  . HIS   A 1 9   ? 9.021   -1.333  39.608  1.00 25.03 9   A 1 
ATOM   71   N  ND1 . HIS   A 1 9   ? 10.259  -1.028  39.093  1.00 24.01 9   A 1 
ATOM   72   C  CD2 . HIS   A 1 9   ? 9.199   -1.586  40.944  1.00 23.65 9   A 1 
ATOM   73   C  CE1 . HIS   A 1 9   ? 11.160  -1.097  40.089  1.00 25.76 9   A 1 
ATOM   74   N  NE2 . HIS   A 1 9   ? 10.557  -1.433  41.235  1.00 25.48 9   A 1 
ATOM   75   N  N   . HIS   A 1 10  ? 6.425   1.122   36.500  1.00 23.87 10  A 1 
ATOM   76   C  CA  . HIS   A 1 10  ? 6.157   1.073   35.078  1.00 25.06 10  A 1 
ATOM   77   C  C   . HIS   A 1 10  ? 7.123   0.030   34.528  1.00 24.86 10  A 1 
ATOM   78   O  O   . HIS   A 1 10  ? 8.324   0.278   34.452  1.00 23.34 10  A 1 
ATOM   79   C  CB  . HIS   A 1 10  ? 6.350   2.452   34.427  1.00 24.28 10  A 1 
ATOM   80   C  CG  . HIS   A 1 10  ? 5.104   3.300   34.508  1.00 22.39 10  A 1 
ATOM   81   N  ND1 . HIS   A 1 10  ? 3.984   3.151   33.727  1.00 21.68 10  A 1 
ATOM   82   C  CD2 . HIS   A 1 10  ? 4.855   4.341   35.365  1.00 21.58 10  A 1 
ATOM   83   C  CE1 . HIS   A 1 10  ? 3.082   4.077   34.091  1.00 23.19 10  A 1 
ATOM   84   N  NE2 . HIS   A 1 10  ? 3.571   4.821   35.094  1.00 22.59 10  A 1 
ATOM   85   N  N   . SER   A 1 11  ? 6.608   -1.164  34.238  1.00 23.09 11  A 1 
ATOM   86   C  CA  . SER   A 1 11  ? 7.324   -2.089  33.379  1.00 23.43 11  A 1 
ATOM   87   C  C   . SER   A 1 11  ? 7.534   -1.328  32.076  1.00 23.75 11  A 1 
ATOM   88   O  O   . SER   A 1 11  ? 6.587   -1.113  31.316  1.00 22.48 11  A 1 
ATOM   89   C  CB  . SER   A 1 11  ? 6.520   -3.383  33.164  1.00 22.18 11  A 1 
ATOM   90   O  OG  . SER   A 1 11  ? 5.218   -3.100  32.681  1.00 20.20 11  A 1 
ATOM   91   N  N   . SER   A 1 12  ? 8.761   -0.842  31.886  1.00 24.72 12  A 1 
ATOM   92   C  CA  . SER   A 1 12  ? 9.239   -0.446  30.577  1.00 25.47 12  A 1 
ATOM   93   C  C   . SER   A 1 12  ? 9.109   -1.701  29.718  1.00 26.25 12  A 1 
ATOM   94   O  O   . SER   A 1 12  ? 9.958   -2.587  29.784  1.00 24.83 12  A 1 
ATOM   95   C  CB  . SER   A 1 12  ? 10.696  0.043   30.668  1.00 23.92 12  A 1 
ATOM   96   O  OG  . SER   A 1 12  ? 11.480  -0.882  31.407  1.00 21.64 12  A 1 
ATOM   97   N  N   . GLY   A 1 13  ? 7.967   -1.841  29.035  1.00 29.28 13  A 1 
ATOM   98   C  CA  . GLY   A 1 13  ? 7.893   -2.767  27.925  1.00 28.72 13  A 1 
ATOM   99   C  C   . GLY   A 1 13  ? 9.054   -2.384  27.032  1.00 30.31 13  A 1 
ATOM   100  O  O   . GLY   A 1 13  ? 9.075   -1.262  26.533  1.00 28.62 13  A 1 
ATOM   101  N  N   . GLU   A 1 14  ? 10.058  -3.263  26.961  1.00 32.45 14  A 1 
ATOM   102  C  CA  . GLU   A 1 14  ? 11.163  -3.085  26.036  1.00 32.88 14  A 1 
ATOM   103  C  C   . GLU   A 1 14  ? 10.525  -2.996  24.654  1.00 33.73 14  A 1 
ATOM   104  O  O   . GLU   A 1 14  ? 10.084  -3.991  24.086  1.00 32.00 14  A 1 
ATOM   105  C  CB  . GLU   A 1 14  ? 12.168  -4.243  26.140  1.00 31.53 14  A 1 
ATOM   106  C  CG  . GLU   A 1 14  ? 13.032  -4.152  27.410  1.00 28.22 14  A 1 
ATOM   107  C  CD  . GLU   A 1 14  ? 14.030  -5.314  27.571  1.00 26.42 14  A 1 
ATOM   108  O  OE1 . GLU   A 1 14  ? 14.999  -5.132  28.338  1.00 23.71 14  A 1 
ATOM   109  O  OE2 . GLU   A 1 14  ? 13.796  -6.392  26.978  1.00 27.25 14  A 1 
ATOM   110  N  N   . ASN   A 1 15  ? 10.409  -1.766  24.172  1.00 36.50 15  A 1 
ATOM   111  C  CA  . ASN   A 1 15  ? 10.385  -1.573  22.746  1.00 36.44 15  A 1 
ATOM   112  C  C   . ASN   A 1 15  ? 11.674  -2.234  22.278  1.00 36.78 15  A 1 
ATOM   113  O  O   . ASN   A 1 15  ? 12.756  -1.674  22.452  1.00 35.04 15  A 1 
ATOM   114  C  CB  . ASN   A 1 15  ? 10.341  -0.071  22.387  1.00 35.17 15  A 1 
ATOM   115  C  CG  . ASN   A 1 15  ? 8.934   0.495   22.225  1.00 31.34 15  A 1 
ATOM   116  O  OD1 . ASN   A 1 15  ? 7.959   -0.194  22.000  1.00 30.45 15  A 1 
ATOM   117  N  ND2 . ASN   A 1 15  ? 8.797   1.803   22.297  1.00 30.37 15  A 1 
ATOM   118  N  N   . LEU   A 1 16  ? 11.556  -3.448  21.771  1.00 42.77 16  A 1 
ATOM   119  C  CA  . LEU   A 1 16  ? 12.548  -4.037  20.903  1.00 42.78 16  A 1 
ATOM   120  C  C   . LEU   A 1 16  ? 12.635  -3.084  19.710  1.00 42.76 16  A 1 
ATOM   121  O  O   . LEU   A 1 16  ? 11.937  -3.238  18.712  1.00 40.57 16  A 1 
ATOM   122  C  CB  . LEU   A 1 16  ? 12.131  -5.467  20.505  1.00 40.55 16  A 1 
ATOM   123  C  CG  . LEU   A 1 16  ? 12.420  -6.525  21.588  1.00 37.60 16  A 1 
ATOM   124  C  CD1 . LEU   A 1 16  ? 11.605  -7.794  21.321  1.00 35.15 16  A 1 
ATOM   125  C  CD2 . LEU   A 1 16  ? 13.902  -6.914  21.602  1.00 35.69 16  A 1 
ATOM   126  N  N   . TYR   A 1 17  ? 13.419  -2.023  19.902  1.00 39.69 17  A 1 
ATOM   127  C  CA  . TYR   A 1 17  ? 13.951  -1.244  18.821  1.00 39.31 17  A 1 
ATOM   128  C  C   . TYR   A 1 17  ? 14.639  -2.273  17.934  1.00 39.93 17  A 1 
ATOM   129  O  O   . TYR   A 1 17  ? 15.677  -2.828  18.308  1.00 37.54 17  A 1 
ATOM   130  C  CB  . TYR   A 1 17  ? 14.937  -0.186  19.345  1.00 36.53 17  A 1 
ATOM   131  C  CG  . TYR   A 1 17  ? 14.293  1.070   19.898  1.00 34.46 17  A 1 
ATOM   132  C  CD1 . TYR   A 1 17  ? 14.081  2.176   19.054  1.00 31.38 17  A 1 
ATOM   133  C  CD2 . TYR   A 1 17  ? 13.912  1.148   21.252  1.00 31.07 17  A 1 
ATOM   134  C  CE1 . TYR   A 1 17  ? 13.498  3.353   19.558  1.00 29.04 17  A 1 
ATOM   135  C  CE2 . TYR   A 1 17  ? 13.324  2.322   21.760  1.00 28.95 17  A 1 
ATOM   136  C  CZ  . TYR   A 1 17  ? 13.120  3.425   20.911  1.00 28.85 17  A 1 
ATOM   137  O  OH  . TYR   A 1 17  ? 12.545  4.567   21.402  1.00 27.10 17  A 1 
ATOM   138  N  N   . PHE   A 1 18  ? 14.043  -2.557  16.786  1.00 46.83 18  A 1 
ATOM   139  C  CA  . PHE   A 1 18  ? 14.824  -2.996  15.654  1.00 46.12 18  A 1 
ATOM   140  C  C   . PHE   A 1 18  ? 15.792  -1.840  15.383  1.00 45.86 18  A 1 
ATOM   141  O  O   . PHE   A 1 18  ? 15.504  -0.932  14.622  1.00 43.78 18  A 1 
ATOM   142  C  CB  . PHE   A 1 18  ? 13.924  -3.338  14.460  1.00 43.82 18  A 1 
ATOM   143  C  CG  . PHE   A 1 18  ? 13.319  -4.728  14.499  1.00 41.71 18  A 1 
ATOM   144  C  CD1 . PHE   A 1 18  ? 13.964  -5.793  13.840  1.00 39.02 18  A 1 
ATOM   145  C  CD2 . PHE   A 1 18  ? 12.109  -4.964  15.176  1.00 38.19 18  A 1 
ATOM   146  C  CE1 . PHE   A 1 18  ? 13.401  -7.081  13.851  1.00 35.44 18  A 1 
ATOM   147  C  CE2 . PHE   A 1 18  ? 11.545  -6.256  15.192  1.00 34.39 18  A 1 
ATOM   148  C  CZ  . PHE   A 1 18  ? 12.189  -7.315  14.527  1.00 34.34 18  A 1 
ATOM   149  N  N   . GLN   A 1 19  ? 16.917  -1.825  16.119  1.00 46.24 19  A 1 
ATOM   150  C  CA  . GLN   A 1 19  ? 18.057  -1.002  15.761  1.00 46.44 19  A 1 
ATOM   151  C  C   . GLN   A 1 19  ? 18.386  -1.323  14.307  1.00 48.70 19  A 1 
ATOM   152  O  O   . GLN   A 1 19  ? 18.067  -2.418  13.838  1.00 44.48 19  A 1 
ATOM   153  C  CB  . GLN   A 1 19  ? 19.256  -1.319  16.669  1.00 41.36 19  A 1 
ATOM   154  C  CG  . GLN   A 1 19  ? 19.088  -0.756  18.086  1.00 36.64 19  A 1 
ATOM   155  C  CD  . GLN   A 1 19  ? 20.320  -0.996  18.966  1.00 32.15 19  A 1 
ATOM   156  O  OE1 . GLN   A 1 19  ? 21.213  -1.776  18.677  1.00 30.72 19  A 1 
ATOM   157  N  NE2 . GLN   A 1 19  ? 20.413  -0.328  20.089  1.00 28.84 19  A 1 
ATOM   158  N  N   . GLY   A 1 20  ? 19.023  -0.372  13.623  1.00 59.01 20  A 1 
ATOM   159  C  CA  . GLY   A 1 20  ? 19.462  -0.548  12.243  1.00 60.56 20  A 1 
ATOM   160  C  C   . GLY   A 1 20  ? 19.944  -1.976  12.012  1.00 65.44 20  A 1 
ATOM   161  O  O   . GLY   A 1 20  ? 20.614  -2.560  12.869  1.00 61.58 20  A 1 
ATOM   162  N  N   . MET   A 1 21  ? 19.529  -2.560  10.906  1.00 71.95 21  A 1 
ATOM   163  C  CA  . MET   A 1 21  ? 19.634  -3.995  10.691  1.00 75.01 21  A 1 
ATOM   164  C  C   . MET   A 1 21  ? 21.064  -4.470  10.978  1.00 77.95 21  A 1 
ATOM   165  O  O   . MET   A 1 21  ? 22.013  -3.853  10.486  1.00 76.22 21  A 1 
ATOM   166  C  CB  . MET   A 1 21  ? 19.184  -4.309  9.264   1.00 70.94 21  A 1 
ATOM   167  C  CG  . MET   A 1 21  ? 18.745  -5.760  9.118   1.00 67.99 21  A 1 
ATOM   168  S  SD  . MET   A 1 21  ? 18.073  -6.217  7.509   1.00 65.65 21  A 1 
ATOM   169  C  CE  . MET   A 1 21  ? 19.410  -5.712  6.416   1.00 58.96 21  A 1 
ATOM   170  N  N   . PRO   A 1 22  ? 21.267  -5.540  11.773  1.00 79.07 22  A 1 
ATOM   171  C  CA  . PRO   A 1 22  ? 22.612  -5.988  12.107  1.00 82.41 22  A 1 
ATOM   172  C  C   . PRO   A 1 22  ? 23.440  -6.171  10.830  1.00 85.19 22  A 1 
ATOM   173  O  O   . PRO   A 1 22  ? 22.900  -6.698  9.857   1.00 83.67 22  A 1 
ATOM   174  C  CB  . PRO   A 1 22  ? 22.437  -7.308  12.859  1.00 77.08 22  A 1 
ATOM   175  C  CG  . PRO   A 1 22  ? 21.049  -7.183  13.475  1.00 74.17 22  A 1 
ATOM   176  C  CD  . PRO   A 1 22  ? 20.274  -6.356  12.449  1.00 76.86 22  A 1 
ATOM   177  N  N   . PRO   A 1 23  ? 24.741  -5.820  10.815  1.00 81.22 23  A 1 
ATOM   178  C  CA  . PRO   A 1 23  ? 25.567  -5.925  9.602   1.00 83.20 23  A 1 
ATOM   179  C  C   . PRO   A 1 23  ? 25.470  -7.286  8.906   1.00 85.37 23  A 1 
ATOM   180  O  O   . PRO   A 1 23  ? 25.433  -7.364  7.684   1.00 81.95 23  A 1 
ATOM   181  C  CB  . PRO   A 1 23  ? 26.993  -5.637  10.068  1.00 79.22 23  A 1 
ATOM   182  C  CG  . PRO   A 1 23  ? 26.784  -4.703  11.255  1.00 77.55 23  A 1 
ATOM   183  C  CD  . PRO   A 1 23  ? 25.486  -5.199  11.887  1.00 81.89 23  A 1 
ATOM   184  N  N   . GLN   A 1 24  ? 25.337  -8.364  9.691   1.00 76.32 24  A 1 
ATOM   185  C  CA  . GLN   A 1 24  ? 25.137  -9.729  9.189   1.00 77.26 24  A 1 
ATOM   186  C  C   . GLN   A 1 24  ? 23.859  -9.878  8.353   1.00 82.43 24  A 1 
ATOM   187  O  O   . GLN   A 1 24  ? 23.855  -10.627 7.381   1.00 80.25 24  A 1 
ATOM   188  C  CB  . GLN   A 1 24  ? 25.075  -10.697 10.376  1.00 73.67 24  A 1 
ATOM   189  C  CG  . GLN   A 1 24  ? 26.423  -10.820 11.100  1.00 64.32 24  A 1 
ATOM   190  C  CD  . GLN   A 1 24  ? 26.344  -11.706 12.343  1.00 55.27 24  A 1 
ATOM   191  O  OE1 . GLN   A 1 24  ? 25.290  -12.095 12.811  1.00 52.39 24  A 1 
ATOM   192  N  NE2 . GLN   A 1 24  ? 27.466  -12.037 12.941  1.00 48.89 24  A 1 
ATOM   193  N  N   . LYS   A 1 25  ? 22.784  -9.172  8.694   1.00 80.82 25  A 1 
ATOM   194  C  CA  . LYS   A 1 25  ? 21.540  -9.206  7.918   1.00 83.50 25  A 1 
ATOM   195  C  C   . LYS   A 1 25  ? 21.645  -8.372  6.642   1.00 86.31 25  A 1 
ATOM   196  O  O   . LYS   A 1 25  ? 21.059  -8.753  5.640   1.00 86.95 25  A 1 
ATOM   197  C  CB  . LYS   A 1 25  ? 20.336  -8.791  8.767   1.00 79.47 25  A 1 
ATOM   198  C  CG  . LYS   A 1 25  ? 19.989  -9.817  9.855   1.00 78.02 25  A 1 
ATOM   199  C  CD  . LYS   A 1 25  ? 18.558  -9.611  10.365  1.00 75.96 25  A 1 
ATOM   200  C  CE  . LYS   A 1 25  ? 18.201  -10.682 11.389  1.00 71.99 25  A 1 
ATOM   201  N  NZ  . LYS   A 1 25  ? 16.732  -10.890 11.508  1.00 64.90 25  A 1 
ATOM   202  N  N   . ILE   A 1 26  ? 22.426  -7.288  6.631   1.00 85.33 26  A 1 
ATOM   203  C  CA  . ILE   A 1 26  ? 22.704  -6.504  5.411   1.00 86.81 26  A 1 
ATOM   204  C  C   . ILE   A 1 26  ? 23.379  -7.386  4.354   1.00 89.21 26  A 1 
ATOM   205  O  O   . ILE   A 1 26  ? 22.981  -7.379  3.189   1.00 88.28 26  A 1 
ATOM   206  C  CB  . ILE   A 1 26  ? 23.558  -5.257  5.735   1.00 83.79 26  A 1 
ATOM   207  C  CG1 . ILE   A 1 26  ? 22.815  -4.341  6.733   1.00 79.58 26  A 1 
ATOM   208  C  CG2 . ILE   A 1 26  ? 23.911  -4.494  4.448   1.00 79.39 26  A 1 
ATOM   209  C  CD1 . ILE   A 1 26  ? 23.591  -3.096  7.168   1.00 72.96 26  A 1 
ATOM   210  N  N   . GLU   A 1 27  ? 24.349  -8.211  4.765   1.00 89.77 27  A 1 
ATOM   211  C  CA  . GLU   A 1 27  ? 25.055  -9.129  3.866   1.00 91.38 27  A 1 
ATOM   212  C  C   . GLU   A 1 27  ? 24.136  -10.201 3.259   1.00 92.80 27  A 1 
ATOM   213  O  O   . GLU   A 1 27  ? 24.406  -10.671 2.156   1.00 91.44 27  A 1 
ATOM   214  C  CB  . GLU   A 1 27  ? 26.249  -9.766  4.593   1.00 89.48 27  A 1 
ATOM   215  C  CG  . GLU   A 1 27  ? 27.368  -8.764  4.941   1.00 77.07 27  A 1 
ATOM   216  C  CD  . GLU   A 1 27  ? 27.896  -7.995  3.719   1.00 69.06 27  A 1 
ATOM   217  O  OE1 . GLU   A 1 27  ? 28.043  -6.750  3.793   1.00 59.98 27  A 1 
ATOM   218  O  OE2 . GLU   A 1 27  ? 28.113  -8.624  2.666   1.00 62.30 27  A 1 
ATOM   219  N  N   . ILE   A 1 28  ? 23.011  -10.553 3.903   1.00 91.58 28  A 1 
ATOM   220  C  CA  . ILE   A 1 28  ? 21.999  -11.447 3.319   1.00 92.33 28  A 1 
ATOM   221  C  C   . ILE   A 1 28  ? 21.518  -10.888 1.979   1.00 94.04 28  A 1 
ATOM   222  O  O   . ILE   A 1 28  ? 21.539  -11.600 0.979   1.00 93.36 28  A 1 
ATOM   223  C  CB  . ILE   A 1 28  ? 20.814  -11.688 4.286   1.00 90.13 28  A 1 
ATOM   224  C  CG1 . ILE   A 1 28  ? 21.289  -12.484 5.523   1.00 83.87 28  A 1 
ATOM   225  C  CG2 . ILE   A 1 28  ? 19.659  -12.420 3.583   1.00 84.32 28  A 1 
ATOM   226  C  CD1 . ILE   A 1 28  ? 20.222  -12.688 6.605   1.00 78.85 28  A 1 
ATOM   227  N  N   . PHE   A 1 29  ? 21.144  -9.615  1.917   1.00 94.23 29  A 1 
ATOM   228  C  CA  . PHE   A 1 29  ? 20.601  -9.015  0.694   1.00 94.96 29  A 1 
ATOM   229  C  C   . PHE   A 1 29  ? 21.645  -8.867  -0.409  1.00 95.02 29  A 1 
ATOM   230  O  O   . PHE   A 1 29  ? 21.326  -9.099  -1.578  1.00 93.79 29  A 1 
ATOM   231  C  CB  . PHE   A 1 29  ? 19.931  -7.681  1.021   1.00 94.82 29  A 1 
ATOM   232  C  CG  . PHE   A 1 29  ? 18.649  -7.887  1.786   1.00 95.22 29  A 1 
ATOM   233  C  CD1 . PHE   A 1 29  ? 17.460  -8.198  1.099   1.00 93.85 29  A 1 
ATOM   234  C  CD2 . PHE   A 1 29  ? 18.656  -7.875  3.190   1.00 94.06 29  A 1 
ATOM   235  C  CE1 . PHE   A 1 29  ? 16.287  -8.493  1.807   1.00 92.92 29  A 1 
ATOM   236  C  CE2 . PHE   A 1 29  ? 17.485  -8.174  3.904   1.00 92.94 29  A 1 
ATOM   237  C  CZ  . PHE   A 1 29  ? 16.303  -8.488  3.213   1.00 93.61 29  A 1 
ATOM   238  N  N   . LYS   A 1 30  ? 22.898  -8.582  -0.057  1.00 94.34 30  A 1 
ATOM   239  C  CA  . LYS   A 1 30  ? 23.998  -8.594  -1.033  1.00 93.45 30  A 1 
ATOM   240  C  C   . LYS   A 1 30  ? 24.228  -9.997  -1.599  1.00 94.47 30  A 1 
ATOM   241  O  O   . LYS   A 1 30  ? 24.409  -10.150 -2.800  1.00 93.22 30  A 1 
ATOM   242  C  CB  . LYS   A 1 30  ? 25.281  -8.072  -0.393  1.00 91.64 30  A 1 
ATOM   243  C  CG  . LYS   A 1 30  ? 25.190  -6.593  0.014   1.00 83.69 30  A 1 
ATOM   244  C  CD  . LYS   A 1 30  ? 26.553  -6.181  0.563   1.00 77.91 30  A 1 
ATOM   245  C  CE  . LYS   A 1 30  ? 26.538  -4.795  1.192   1.00 69.46 30  A 1 
ATOM   246  N  NZ  . LYS   A 1 30  ? 27.757  -4.626  2.013   1.00 61.03 30  A 1 
ATOM   247  N  N   . SER   A 1 31  ? 24.163  -11.029 -0.751  1.00 94.83 31  A 1 
ATOM   248  C  CA  . SER   A 1 31  ? 24.305  -12.425 -1.188  1.00 95.04 31  A 1 
ATOM   249  C  C   . SER   A 1 31  ? 23.144  -12.916 -2.065  1.00 96.02 31  A 1 
ATOM   250  O  O   . SER   A 1 31  ? 23.294  -13.901 -2.784  1.00 94.77 31  A 1 
ATOM   251  C  CB  . SER   A 1 31  ? 24.492  -13.344 0.023   1.00 93.53 31  A 1 
ATOM   252  O  OG  . SER   A 1 31  ? 23.282  -13.604 0.709   1.00 84.52 31  A 1 
ATOM   253  N  N   . LEU   A 1 32  ? 22.009  -12.234 -2.018  1.00 96.46 32  A 1 
ATOM   254  C  CA  . LEU   A 1 32  ? 20.813  -12.534 -2.799  1.00 97.12 32  A 1 
ATOM   255  C  C   . LEU   A 1 32  ? 20.735  -11.759 -4.122  1.00 97.67 32  A 1 
ATOM   256  O  O   . LEU   A 1 32  ? 19.720  -11.882 -4.801  1.00 97.26 32  A 1 
ATOM   257  C  CB  . LEU   A 1 32  ? 19.564  -12.299 -1.934  1.00 96.70 32  A 1 
ATOM   258  C  CG  . LEU   A 1 32  ? 19.333  -13.336 -0.820  1.00 95.58 32  A 1 
ATOM   259  C  CD1 . LEU   A 1 32  ? 18.126  -12.900 0.015   1.00 94.30 32  A 1 
ATOM   260  C  CD2 . LEU   A 1 32  ? 19.053  -14.733 -1.368  1.00 94.03 32  A 1 
ATOM   261  N  N   . ASP   A 1 33  ? 21.752  -10.998 -4.522  1.00 96.99 33  A 1 
ATOM   262  C  CA  . ASP   A 1 33  ? 21.714  -10.187 -5.751  1.00 97.10 33  A 1 
ATOM   263  C  C   . ASP   A 1 33  ? 21.451  -11.045 -7.006  1.00 97.65 33  A 1 
ATOM   264  O  O   . ASP   A 1 33  ? 20.480  -10.804 -7.729  1.00 97.27 33  A 1 
ATOM   265  C  CB  . ASP   A 1 33  ? 23.009  -9.370  -5.873  1.00 96.00 33  A 1 
ATOM   266  C  CG  . ASP   A 1 33  ? 22.835  -8.213  -6.860  1.00 93.48 33  A 1 
ATOM   267  O  OD1 . ASP   A 1 33  ? 22.226  -7.198  -6.456  1.00 87.40 33  A 1 
ATOM   268  O  OD2 . ASP   A 1 33  ? 23.281  -8.324  -8.017  1.00 86.53 33  A 1 
ATOM   269  N  N   . ASN   A 1 34  ? 22.199  -12.133 -7.190  1.00 97.65 34  A 1 
ATOM   270  C  CA  . ASN   A 1 34  ? 21.971  -13.077 -8.298  1.00 97.64 34  A 1 
ATOM   271  C  C   . ASN   A 1 34  ? 20.598  -13.761 -8.209  1.00 98.15 34  A 1 
ATOM   272  O  O   . ASN   A 1 34  ? 19.927  -13.984 -9.217  1.00 97.73 34  A 1 
ATOM   273  C  CB  . ASN   A 1 34  ? 23.066  -14.159 -8.288  1.00 96.70 34  A 1 
ATOM   274  C  CG  . ASN   A 1 34  ? 24.457  -13.658 -8.635  1.00 85.35 34  A 1 
ATOM   275  O  OD1 . ASN   A 1 34  ? 24.706  -12.533 -9.000  1.00 77.15 34  A 1 
ATOM   276  N  ND2 . ASN   A 1 34  ? 25.445  -14.515 -8.524  1.00 74.00 34  A 1 
ATOM   277  N  N   . TRP   A 1 35  ? 20.150  -14.098 -7.000  1.00 98.12 35  A 1 
ATOM   278  C  CA  . TRP   A 1 35  ? 18.815  -14.664 -6.812  1.00 98.37 35  A 1 
ATOM   279  C  C   . TRP   A 1 35  ? 17.729  -13.659 -7.217  1.00 98.53 35  A 1 
ATOM   280  O  O   . TRP   A 1 35  ? 16.742  -14.048 -7.845  1.00 98.41 35  A 1 
ATOM   281  C  CB  . TRP   A 1 35  ? 18.644  -15.139 -5.366  1.00 98.32 35  A 1 
ATOM   282  C  CG  . TRP   A 1 35  ? 17.267  -15.654 -5.063  1.00 98.35 35  A 1 
ATOM   283  C  CD1 . TRP   A 1 35  ? 16.847  -16.927 -5.233  1.00 98.15 35  A 1 
ATOM   284  C  CD2 . TRP   A 1 35  ? 16.091  -14.889 -4.647  1.00 98.48 35  A 1 
ATOM   285  N  NE1 . TRP   A 1 35  ? 15.492  -17.011 -4.952  1.00 98.11 35  A 1 
ATOM   286  C  CE2 . TRP   A 1 35  ? 14.986  -15.777 -4.610  1.00 98.31 35  A 1 
ATOM   287  C  CE3 . TRP   A 1 35  ? 15.861  -13.534 -4.328  1.00 98.36 35  A 1 
ATOM   288  C  CZ2 . TRP   A 1 35  ? 13.676  -15.331 -4.297  1.00 98.10 35  A 1 
ATOM   289  C  CZ3 . TRP   A 1 35  ? 14.557  -13.089 -4.011  1.00 98.15 35  A 1 
ATOM   290  C  CH2 . TRP   A 1 35  ? 13.479  -13.980 -4.008  1.00 98.03 35  A 1 
ATOM   291  N  N   . ALA   A 1 36  ? 17.910  -12.381 -6.895  1.00 98.53 36  A 1 
ATOM   292  C  CA  . ALA   A 1 36  ? 16.978  -11.328 -7.281  1.00 98.56 36  A 1 
ATOM   293  C  C   . ALA   A 1 36  ? 16.956  -11.125 -8.804  1.00 98.61 36  A 1 
ATOM   294  O  O   . ALA   A 1 36  ? 15.873  -11.008 -9.377  1.00 98.45 36  A 1 
ATOM   295  C  CB  . ALA   A 1 36  ? 17.335  -10.043 -6.528  1.00 98.41 36  A 1 
ATOM   296  N  N   . GLU   A 1 37  ? 18.109  -11.181 -9.467  1.00 98.57 37  A 1 
ATOM   297  C  CA  . GLU   A 1 37  ? 18.196  -11.146 -10.930 1.00 98.50 37  A 1 
ATOM   298  C  C   . GLU   A 1 37  ? 17.347  -12.255 -11.568 1.00 98.48 37  A 1 
ATOM   299  O  O   . GLU   A 1 37  ? 16.485  -11.992 -12.411 1.00 98.12 37  A 1 
ATOM   300  C  CB  . GLU   A 1 37  ? 19.670  -11.256 -11.361 1.00 98.24 37  A 1 
ATOM   301  C  CG  . GLU   A 1 37  ? 19.842  -11.056 -12.875 1.00 96.52 37  A 1 
ATOM   302  C  CD  . GLU   A 1 37  ? 21.307  -11.102 -13.346 1.00 95.18 37  A 1 
ATOM   303  O  OE1 . GLU   A 1 37  ? 21.538  -10.726 -14.521 1.00 89.60 37  A 1 
ATOM   304  O  OE2 . GLU   A 1 37  ? 22.196  -11.507 -12.566 1.00 90.66 37  A 1 
ATOM   305  N  N   . GLU   A 1 38  ? 17.506  -13.500 -11.104 1.00 98.51 38  A 1 
ATOM   306  C  CA  . GLU   A 1 38  ? 16.832  -14.668 -11.682 1.00 98.37 38  A 1 
ATOM   307  C  C   . GLU   A 1 38  ? 15.348  -14.789 -11.298 1.00 98.41 38  A 1 
ATOM   308  O  O   . GLU   A 1 38  ? 14.559  -15.379 -12.046 1.00 97.78 38  A 1 
ATOM   309  C  CB  . GLU   A 1 38  ? 17.572  -15.940 -11.251 1.00 97.97 38  A 1 
ATOM   310  C  CG  . GLU   A 1 38  ? 18.975  -16.064 -11.872 1.00 95.00 38  A 1 
ATOM   311  C  CD  . GLU   A 1 38  ? 19.701  -17.351 -11.441 1.00 91.01 38  A 1 
ATOM   312  O  OE1 . GLU   A 1 38  ? 20.813  -17.590 -11.957 1.00 84.73 38  A 1 
ATOM   313  O  OE2 . GLU   A 1 38  ? 19.145  -18.122 -10.618 1.00 85.85 38  A 1 
ATOM   314  N  N   . ASN   A 1 39  ? 14.942  -14.277 -10.136 1.00 98.57 39  A 1 
ATOM   315  C  CA  . ASN   A 1 39  ? 13.620  -14.551 -9.562  1.00 98.52 39  A 1 
ATOM   316  C  C   . ASN   A 1 39  ? 12.702  -13.331 -9.444  1.00 98.59 39  A 1 
ATOM   317  O  O   . ASN   A 1 39  ? 11.479  -13.516 -9.381  1.00 98.07 39  A 1 
ATOM   318  C  CB  . ASN   A 1 39  ? 13.781  -15.237 -8.195  1.00 98.28 39  A 1 
ATOM   319  C  CG  . ASN   A 1 39  ? 14.386  -16.623 -8.314  1.00 97.67 39  A 1 
ATOM   320  O  OD1 . ASN   A 1 39  ? 13.678  -17.610 -8.460  1.00 91.39 39  A 1 
ATOM   321  N  ND2 . ASN   A 1 39  ? 15.698  -16.734 -8.250  1.00 91.46 39  A 1 
ATOM   322  N  N   . ILE   A 1 40  ? 13.258  -12.123 -9.381  1.00 98.57 40  A 1 
ATOM   323  C  CA  . ILE   A 1 40  ? 12.521  -10.874 -9.162  1.00 98.57 40  A 1 
ATOM   324  C  C   . ILE   A 1 40  ? 12.502  -10.020 -10.424 1.00 98.56 40  A 1 
ATOM   325  O  O   . ILE   A 1 40  ? 11.410  -9.660  -10.874 1.00 98.35 40  A 1 
ATOM   326  C  CB  . ILE   A 1 40  ? 13.055  -10.114 -7.928  1.00 98.42 40  A 1 
ATOM   327  C  CG1 . ILE   A 1 40  ? 13.079  -10.999 -6.656  1.00 96.74 40  A 1 
ATOM   328  C  CG2 . ILE   A 1 40  ? 12.249  -8.837  -7.671  1.00 96.57 40  A 1 
ATOM   329  C  CD1 . ILE   A 1 40  ? 11.718  -11.618 -6.269  1.00 93.88 40  A 1 
ATOM   330  N  N   . LEU   A 1 41  ? 13.648  -9.777  -11.060 1.00 98.69 41  A 1 
ATOM   331  C  CA  . LEU   A 1 41  ? 13.711  -8.959  -12.282 1.00 98.67 41  A 1 
ATOM   332  C  C   . LEU   A 1 41  ? 12.893  -9.552  -13.440 1.00 98.54 41  A 1 
ATOM   333  O  O   . LEU   A 1 41  ? 12.389  -8.816  -14.283 1.00 98.05 41  A 1 
ATOM   334  C  CB  . LEU   A 1 41  ? 15.170  -8.727  -12.711 1.00 98.61 41  A 1 
ATOM   335  C  CG  . LEU   A 1 41  ? 16.068  -8.026  -11.672 1.00 98.18 41  A 1 
ATOM   336  C  CD1 . LEU   A 1 41  ? 17.415  -7.686  -12.312 1.00 97.85 41  A 1 
ATOM   337  C  CD2 . LEU   A 1 41  ? 15.456  -6.730  -11.134 1.00 97.63 41  A 1 
ATOM   338  N  N   . VAL   A 1 42  ? 12.648  -10.867 -13.435 1.00 98.48 42  A 1 
ATOM   339  C  CA  . VAL   A 1 42  ? 11.768  -11.550 -14.403 1.00 98.29 42  A 1 
ATOM   340  C  C   . VAL   A 1 42  ? 10.303  -11.101 -14.339 1.00 98.32 42  A 1 
ATOM   341  O  O   . VAL   A 1 42  ? 9.531   -11.400 -15.253 1.00 97.57 42  A 1 
ATOM   342  C  CB  . VAL   A 1 42  ? 11.835  -13.079 -14.231 1.00 97.76 42  A 1 
ATOM   343  C  CG1 . VAL   A 1 42  ? 13.253  -13.606 -14.466 1.00 95.57 42  A 1 
ATOM   344  C  CG2 . VAL   A 1 42  ? 11.353  -13.541 -12.846 1.00 95.51 42  A 1 
ATOM   345  N  N   . HIS   A 1 43  ? 9.892   -10.404 -13.274 1.00 98.42 43  A 1 
ATOM   346  C  CA  . HIS   A 1 43  ? 8.548   -9.837  -13.137 1.00 98.33 43  A 1 
ATOM   347  C  C   . HIS   A 1 43  ? 8.410   -8.456  -13.782 1.00 98.14 43  A 1 
ATOM   348  O  O   . HIS   A 1 43  ? 7.282   -8.005  -13.984 1.00 97.04 43  A 1 
ATOM   349  C  CB  . HIS   A 1 43  ? 8.124   -9.834  -11.663 1.00 98.22 43  A 1 
ATOM   350  C  CG  . HIS   A 1 43  ? 7.886   -11.223 -11.144 1.00 98.09 43  A 1 
ATOM   351  N  ND1 . HIS   A 1 43  ? 6.837   -12.051 -11.523 1.00 92.64 43  A 1 
ATOM   352  C  CD2 . HIS   A 1 43  ? 8.694   -11.936 -10.294 1.00 93.57 43  A 1 
ATOM   353  C  CE1 . HIS   A 1 43  ? 7.022   -13.224 -10.910 1.00 94.12 43  A 1 
ATOM   354  N  NE2 . HIS   A 1 43  ? 8.136   -13.201 -10.157 1.00 94.96 43  A 1 
ATOM   355  N  N   . LEU   A 1 44  ? 9.516   -7.819  -14.157 1.00 98.22 44  A 1 
ATOM   356  C  CA  . LEU   A 1 44  ? 9.495   -6.584  -14.936 1.00 98.01 44  A 1 
ATOM   357  C  C   . LEU   A 1 44  ? 9.087   -6.881  -16.384 1.00 97.73 44  A 1 
ATOM   358  O  O   . LEU   A 1 44  ? 9.472   -7.894  -16.973 1.00 96.60 44  A 1 
ATOM   359  C  CB  . LEU   A 1 44  ? 10.866  -5.899  -14.873 1.00 97.76 44  A 1 
ATOM   360  C  CG  . LEU   A 1 44  ? 11.319  -5.520  -13.446 1.00 97.56 44  A 1 
ATOM   361  C  CD1 . LEU   A 1 44  ? 12.771  -5.059  -13.480 1.00 96.93 44  A 1 
ATOM   362  C  CD2 . LEU   A 1 44  ? 10.446  -4.408  -12.853 1.00 96.73 44  A 1 
ATOM   363  N  N   . LYS   A 1 45  ? 8.312   -5.974  -16.982 1.00 97.81 45  A 1 
ATOM   364  C  CA  . LYS   A 1 45  ? 8.018   -6.035  -18.416 1.00 97.48 45  A 1 
ATOM   365  C  C   . LYS   A 1 45  ? 9.040   -5.211  -19.198 1.00 97.89 45  A 1 
ATOM   366  O  O   . LYS   A 1 45  ? 9.344   -4.090  -18.813 1.00 97.08 45  A 1 
ATOM   367  C  CB  . LYS   A 1 45  ? 6.589   -5.570  -18.702 1.00 96.13 45  A 1 
ATOM   368  C  CG  . LYS   A 1 45  ? 5.569   -6.704  -18.513 1.00 88.76 45  A 1 
ATOM   369  C  CD  . LYS   A 1 45  ? 4.178   -6.170  -18.852 1.00 86.36 45  A 1 
ATOM   370  C  CE  . LYS   A 1 45  ? 3.097   -7.236  -18.690 1.00 80.42 45  A 1 
ATOM   371  N  NZ  . LYS   A 1 45  ? 1.759   -6.600  -18.759 1.00 70.55 45  A 1 
ATOM   372  N  N   . PRO   A 1 46  ? 9.528   -5.716  -20.351 1.00 97.57 46  A 1 
ATOM   373  C  CA  . PRO   A 1 46  ? 10.282  -4.879  -21.282 1.00 97.74 46  A 1 
ATOM   374  C  C   . PRO   A 1 46  ? 9.458   -3.650  -21.678 1.00 98.13 46  A 1 
ATOM   375  O  O   . PRO   A 1 46  ? 8.276   -3.805  -21.991 1.00 97.73 46  A 1 
ATOM   376  C  CB  . PRO   A 1 46  ? 10.579  -5.765  -22.495 1.00 96.94 46  A 1 
ATOM   377  C  CG  . PRO   A 1 46  ? 10.472  -7.188  -21.941 1.00 94.84 46  A 1 
ATOM   378  C  CD  . PRO   A 1 46  ? 9.395   -7.067  -20.865 1.00 97.01 46  A 1 
ATOM   379  N  N   . VAL   A 1 47  ? 10.076  -2.466  -21.719 1.00 98.52 47  A 1 
ATOM   380  C  CA  . VAL   A 1 47  ? 9.393   -1.178  -21.980 1.00 98.63 47  A 1 
ATOM   381  C  C   . VAL   A 1 47  ? 8.549   -1.219  -23.258 1.00 98.71 47  A 1 
ATOM   382  O  O   . VAL   A 1 47  ? 7.381   -0.838  -23.233 1.00 98.45 47  A 1 
ATOM   383  C  CB  . VAL   A 1 47  ? 10.413  -0.022  -22.030 1.00 98.36 47  A 1 
ATOM   384  C  CG1 . VAL   A 1 47  ? 9.749   1.319   -22.356 1.00 97.48 47  A 1 
ATOM   385  C  CG2 . VAL   A 1 47  ? 11.136  0.127   -20.684 1.00 97.53 47  A 1 
ATOM   386  N  N   . GLU   A 1 48  ? 9.073   -1.793  -24.341 1.00 98.65 48  A 1 
ATOM   387  C  CA  . GLU   A 1 48  ? 8.373   -1.949  -25.631 1.00 98.63 48  A 1 
ATOM   388  C  C   . GLU   A 1 48  ? 7.126   -2.856  -25.576 1.00 98.57 48  A 1 
ATOM   389  O  O   . GLU   A 1 48  ? 6.378   -2.969  -26.548 1.00 97.88 48  A 1 
ATOM   390  C  CB  . GLU   A 1 48  ? 9.357   -2.522  -26.666 1.00 98.47 48  A 1 
ATOM   391  C  CG  . GLU   A 1 48  ? 10.591  -1.643  -26.924 1.00 97.11 48  A 1 
ATOM   392  C  CD  . GLU   A 1 48  ? 10.248  -0.241  -27.430 1.00 97.52 48  A 1 
ATOM   393  O  OE1 . GLU   A 1 48  ? 11.031  0.679   -27.122 1.00 93.61 48  A 1 
ATOM   394  O  OE2 . GLU   A 1 48  ? 9.217   -0.099  -28.127 1.00 95.36 48  A 1 
ATOM   395  N  N   . LYS   A 1 49  ? 6.906   -3.563  -24.455 1.00 98.28 49  A 1 
ATOM   396  C  CA  . LYS   A 1 49  ? 5.720   -4.398  -24.208 1.00 97.97 49  A 1 
ATOM   397  C  C   . LYS   A 1 49  ? 4.806   -3.821  -23.127 1.00 98.09 49  A 1 
ATOM   398  O  O   . LYS   A 1 49  ? 3.779   -4.438  -22.821 1.00 97.02 49  A 1 
ATOM   399  C  CB  . LYS   A 1 49  ? 6.133   -5.829  -23.843 1.00 97.33 49  A 1 
ATOM   400  C  CG  . LYS   A 1 49  ? 6.910   -6.535  -24.963 1.00 94.32 49  A 1 
ATOM   401  C  CD  . LYS   A 1 49  ? 7.169   -7.989  -24.553 1.00 86.75 49  A 1 
ATOM   402  C  CE  . LYS   A 1 49  ? 7.952   -8.700  -25.653 1.00 79.47 49  A 1 
ATOM   403  N  NZ  . LYS   A 1 49  ? 8.256   -10.103 -25.280 1.00 68.16 49  A 1 
ATOM   404  N  N   . CYS   A 1 50  ? 5.187   -2.705  -22.521 1.00 98.47 50  A 1 
ATOM   405  C  CA  . CYS   A 1 50  ? 4.358   -2.008  -21.555 1.00 98.51 50  A 1 
ATOM   406  C  C   . CYS   A 1 50  ? 3.287   -1.192  -22.281 1.00 98.73 50  A 1 
ATOM   407  O  O   . CYS   A 1 50  ? 3.551   -0.582  -23.317 1.00 98.52 50  A 1 
ATOM   408  C  CB  . CYS   A 1 50  ? 5.228   -1.121  -20.652 1.00 98.02 50  A 1 
ATOM   409  S  SG  . CYS   A 1 50  ? 6.199   -2.162  -19.511 1.00 96.74 50  A 1 
ATOM   410  N  N   . TRP   A 1 51  ? 2.088   -1.154  -21.708 1.00 98.78 51  A 1 
ATOM   411  C  CA  . TRP   A 1 51  ? 1.106   -0.135  -22.053 1.00 98.85 51  A 1 
ATOM   412  C  C   . TRP   A 1 51  ? 1.645   1.248   -21.663 1.00 98.89 51  A 1 
ATOM   413  O  O   . TRP   A 1 51  ? 2.501   1.361   -20.773 1.00 98.83 51  A 1 
ATOM   414  C  CB  . TRP   A 1 51  ? -0.229  -0.456  -21.369 1.00 98.83 51  A 1 
ATOM   415  C  CG  . TRP   A 1 51  ? -0.214  -0.410  -19.865 1.00 98.86 51  A 1 
ATOM   416  C  CD1 . TRP   A 1 51  ? -0.014  -1.471  -19.051 1.00 98.75 51  A 1 
ATOM   417  C  CD2 . TRP   A 1 51  ? -0.420  0.742   -18.988 1.00 98.84 51  A 1 
ATOM   418  N  NE1 . TRP   A 1 51  ? -0.086  -1.059  -17.723 1.00 98.70 51  A 1 
ATOM   419  C  CE2 . TRP   A 1 51  ? -0.335  0.292   -17.642 1.00 98.78 51  A 1 
ATOM   420  C  CE3 . TRP   A 1 51  ? -0.682  2.112   -19.214 1.00 98.81 51  A 1 
ATOM   421  C  CZ2 . TRP   A 1 51  ? -0.503  1.174   -16.545 1.00 98.68 51  A 1 
ATOM   422  C  CZ3 . TRP   A 1 51  ? -0.846  2.990   -18.120 1.00 98.70 51  A 1 
ATOM   423  C  CH2 . TRP   A 1 51  ? -0.758  2.523   -16.804 1.00 98.64 51  A 1 
ATOM   424  N  N   . GLN   A 1 52  ? 1.142   2.296   -22.311 1.00 98.93 52  A 1 
ATOM   425  C  CA  . GLN   A 1 52  ? 1.428   3.684   -21.959 1.00 98.93 52  A 1 
ATOM   426  C  C   . GLN   A 1 52  ? 0.111   4.438   -21.707 1.00 98.93 52  A 1 
ATOM   427  O  O   . GLN   A 1 52  ? -0.927  4.040   -22.248 1.00 98.85 52  A 1 
ATOM   428  C  CB  . GLN   A 1 52  ? 2.260   4.349   -23.072 1.00 98.88 52  A 1 
ATOM   429  C  CG  . GLN   A 1 52  ? 3.638   3.692   -23.285 1.00 98.74 52  A 1 
ATOM   430  C  CD  . GLN   A 1 52  ? 4.541   3.746   -22.050 1.00 98.68 52  A 1 
ATOM   431  O  OE1 . GLN   A 1 52  ? 4.450   4.616   -21.200 1.00 96.89 52  A 1 
ATOM   432  N  NE2 . GLN   A 1 52  ? 5.451   2.811   -21.909 1.00 96.95 52  A 1 
ATOM   433  N  N   . PRO   A 1 53  ? 0.111   5.533   -20.927 1.00 98.92 53  A 1 
ATOM   434  C  CA  . PRO   A 1 53  ? -1.108  6.301   -20.652 1.00 98.90 53  A 1 
ATOM   435  C  C   . PRO   A 1 53  ? -1.894  6.689   -21.911 1.00 98.87 53  A 1 
ATOM   436  O  O   . PRO   A 1 53  ? -3.122  6.620   -21.929 1.00 98.68 53  A 1 
ATOM   437  C  CB  . PRO   A 1 53  ? -0.623  7.535   -19.886 1.00 98.84 53  A 1 
ATOM   438  C  CG  . PRO   A 1 53  ? 0.599   7.015   -19.126 1.00 98.53 53  A 1 
ATOM   439  C  CD  . PRO   A 1 53  ? 1.220   6.028   -20.117 1.00 98.84 53  A 1 
ATOM   440  N  N   . GLN   A 1 54  ? -1.194  7.032   -22.991 1.00 98.85 54  A 1 
ATOM   441  C  CA  . GLN   A 1 54  ? -1.801  7.427   -24.265 1.00 98.78 54  A 1 
ATOM   442  C  C   . GLN   A 1 54  ? -2.677  6.332   -24.903 1.00 98.77 54  A 1 
ATOM   443  O  O   . GLN   A 1 54  ? -3.628  6.666   -25.607 1.00 98.57 54  A 1 
ATOM   444  C  CB  . GLN   A 1 54  ? -0.689  7.889   -25.222 1.00 98.60 54  A 1 
ATOM   445  C  CG  . GLN   A 1 54  ? -1.217  8.527   -26.525 1.00 97.67 54  A 1 
ATOM   446  C  CD  . GLN   A 1 54  ? -2.186  9.680   -26.246 1.00 97.54 54  A 1 
ATOM   447  O  OE1 . GLN   A 1 54  ? -1.868  10.637  -25.569 1.00 93.15 54  A 1 
ATOM   448  N  NE2 . GLN   A 1 54  ? -3.399  9.603   -26.730 1.00 91.63 54  A 1 
ATOM   449  N  N   . ASP   A 1 55  ? -2.440  5.044   -24.605 1.00 98.81 55  A 1 
ATOM   450  C  CA  . ASP   A 1 55  ? -3.229  3.926   -25.149 1.00 98.73 55  A 1 
ATOM   451  C  C   . ASP   A 1 55  ? -4.701  3.951   -24.675 1.00 98.68 55  A 1 
ATOM   452  O  O   . ASP   A 1 55  ? -5.575  3.323   -25.279 1.00 98.27 55  A 1 
ATOM   453  C  CB  . ASP   A 1 55  ? -2.593  2.582   -24.739 1.00 98.64 55  A 1 
ATOM   454  C  CG  . ASP   A 1 55  ? -1.152  2.372   -25.227 1.00 98.49 55  A 1 
ATOM   455  O  OD1 . ASP   A 1 55  ? -0.778  2.957   -26.267 1.00 97.76 55  A 1 
ATOM   456  O  OD2 . ASP   A 1 55  ? -0.428  1.583   -24.572 1.00 97.60 55  A 1 
ATOM   457  N  N   . PHE   A 1 56  ? -4.986  4.689   -23.601 1.00 98.80 56  A 1 
ATOM   458  C  CA  . PHE   A 1 56  ? -6.300  4.750   -22.948 1.00 98.76 56  A 1 
ATOM   459  C  C   . PHE   A 1 56  ? -6.953  6.136   -22.992 1.00 98.72 56  A 1 
ATOM   460  O  O   . PHE   A 1 56  ? -8.049  6.325   -22.443 1.00 98.20 56  A 1 
ATOM   461  C  CB  . PHE   A 1 56  ? -6.158  4.261   -21.502 1.00 98.70 56  A 1 
ATOM   462  C  CG  . PHE   A 1 56  ? -5.621  2.851   -21.392 1.00 98.67 56  A 1 
ATOM   463  C  CD1 . PHE   A 1 56  ? -6.483  1.750   -21.538 1.00 98.26 56  A 1 
ATOM   464  C  CD2 . PHE   A 1 56  ? -4.246  2.635   -21.199 1.00 98.34 56  A 1 
ATOM   465  C  CE1 . PHE   A 1 56  ? -5.979  0.443   -21.497 1.00 97.87 56  A 1 
ATOM   466  C  CE2 . PHE   A 1 56  ? -3.732  1.327   -21.161 1.00 97.94 56  A 1 
ATOM   467  C  CZ  . PHE   A 1 56  ? -4.598  0.233   -21.315 1.00 98.06 56  A 1 
ATOM   468  N  N   . LEU   A 1 57  ? -6.314  7.111   -23.623 1.00 98.76 57  A 1 
ATOM   469  C  CA  . LEU   A 1 57  ? -6.718  8.515   -23.614 1.00 98.77 57  A 1 
ATOM   470  C  C   . LEU   A 1 57  ? -7.057  9.012   -25.028 1.00 98.75 57  A 1 
ATOM   471  O  O   . LEU   A 1 57  ? -6.575  8.455   -26.012 1.00 98.54 57  A 1 
ATOM   472  C  CB  . LEU   A 1 57  ? -5.595  9.344   -22.977 1.00 98.71 57  A 1 
ATOM   473  C  CG  . LEU   A 1 57  ? -5.372  9.070   -21.473 1.00 98.57 57  A 1 
ATOM   474  C  CD1 . LEU   A 1 57  ? -4.093  9.766   -21.023 1.00 98.35 57  A 1 
ATOM   475  C  CD2 . LEU   A 1 57  ? -6.534  9.581   -20.615 1.00 98.25 57  A 1 
ATOM   476  N  N   . PRO   A 1 58  ? -7.859  10.088  -25.146 1.00 98.74 58  A 1 
ATOM   477  C  CA  . PRO   A 1 58  ? -8.010  10.813  -26.405 1.00 98.70 58  A 1 
ATOM   478  C  C   . PRO   A 1 58  ? -6.647  11.195  -26.995 1.00 98.67 58  A 1 
ATOM   479  O  O   . PRO   A 1 58  ? -5.769  11.673  -26.275 1.00 98.43 58  A 1 
ATOM   480  C  CB  . PRO   A 1 58  ? -8.844  12.050  -26.062 1.00 98.59 58  A 1 
ATOM   481  C  CG  . PRO   A 1 58  ? -9.682  11.584  -24.874 1.00 98.28 58  A 1 
ATOM   482  C  CD  . PRO   A 1 58  ? -8.699  10.689  -24.115 1.00 98.68 58  A 1 
ATOM   483  N  N   . ASP   A 1 59  ? -6.479  10.996  -28.302 1.00 98.45 59  A 1 
ATOM   484  C  CA  . ASP   A 1 59  ? -5.222  11.311  -28.987 1.00 98.36 59  A 1 
ATOM   485  C  C   . ASP   A 1 59  ? -5.175  12.796  -29.393 1.00 98.51 59  A 1 
ATOM   486  O  O   . ASP   A 1 59  ? -5.888  13.193  -30.324 1.00 98.19 59  A 1 
ATOM   487  C  CB  . ASP   A 1 59  ? -5.042  10.379  -30.197 1.00 97.67 59  A 1 
ATOM   488  C  CG  . ASP   A 1 59  ? -3.771  10.684  -31.004 1.00 96.47 59  A 1 
ATOM   489  O  OD1 . ASP   A 1 59  ? -2.935  11.494  -30.537 1.00 95.14 59  A 1 
ATOM   490  O  OD2 . ASP   A 1 59  ? -3.652  10.134  -32.119 1.00 93.54 59  A 1 
ATOM   491  N  N   . PRO   A 1 60  ? -4.329  13.627  -28.752 1.00 98.31 60  A 1 
ATOM   492  C  CA  . PRO   A 1 60  ? -4.247  15.053  -29.052 1.00 98.07 60  A 1 
ATOM   493  C  C   . PRO   A 1 60  ? -3.638  15.362  -30.425 1.00 98.16 60  A 1 
ATOM   494  O  O   . PRO   A 1 60  ? -3.727  16.497  -30.884 1.00 97.27 60  A 1 
ATOM   495  C  CB  . PRO   A 1 60  ? -3.407  15.642  -27.913 1.00 97.13 60  A 1 
ATOM   496  C  CG  . PRO   A 1 60  ? -2.480  14.491  -27.528 1.00 94.87 60  A 1 
ATOM   497  C  CD  . PRO   A 1 60  ? -3.366  13.264  -27.720 1.00 97.37 60  A 1 
ATOM   498  N  N   . ALA   A 1 61  ? -3.011  14.387  -31.081 1.00 98.13 61  A 1 
ATOM   499  C  CA  . ALA   A 1 61  ? -2.477  14.536  -32.436 1.00 97.89 61  A 1 
ATOM   500  C  C   . ALA   A 1 61  ? -3.500  14.180  -33.532 1.00 97.93 61  A 1 
ATOM   501  O  O   . ALA   A 1 61  ? -3.225  14.385  -34.716 1.00 96.65 61  A 1 
ATOM   502  C  CB  . ALA   A 1 61  ? -1.200  13.696  -32.550 1.00 97.14 61  A 1 
ATOM   503  N  N   . SER   A 1 62  ? -4.666  13.635  -33.153 1.00 97.74 62  A 1 
ATOM   504  C  CA  . SER   A 1 62  ? -5.707  13.233  -34.097 1.00 97.51 62  A 1 
ATOM   505  C  C   . SER   A 1 62  ? -6.758  14.323  -34.307 1.00 97.88 62  A 1 
ATOM   506  O  O   . SER   A 1 62  ? -7.145  15.026  -33.374 1.00 96.98 62  A 1 
ATOM   507  C  CB  . SER   A 1 62  ? -6.360  11.921  -33.649 1.00 95.89 62  A 1 
ATOM   508  O  OG  . SER   A 1 62  ? -7.260  12.106  -32.572 1.00 89.93 62  A 1 
ATOM   509  N  N   . ASP   A 1 63  ? -7.330  14.375  -35.514 1.00 97.50 63  A 1 
ATOM   510  C  CA  . ASP   A 1 63  ? -8.487  15.235  -35.819 1.00 97.27 63  A 1 
ATOM   511  C  C   . ASP   A 1 63  ? -9.732  14.880  -34.981 1.00 97.45 63  A 1 
ATOM   512  O  O   . ASP   A 1 63  ? -10.675 15.660  -34.872 1.00 94.36 63  A 1 
ATOM   513  C  CB  . ASP   A 1 63  ? -8.841  15.107  -37.313 1.00 96.19 63  A 1 
ATOM   514  C  CG  . ASP   A 1 63  ? -7.751  15.597  -38.276 1.00 90.01 63  A 1 
ATOM   515  O  OD1 . ASP   A 1 63  ? -6.973  16.494  -37.892 1.00 84.69 63  A 1 
ATOM   516  O  OD2 . ASP   A 1 63  ? -7.719  15.070  -39.413 1.00 84.37 63  A 1 
ATOM   517  N  N   . GLY   A 1 64  ? -9.760  13.681  -34.397 1.00 97.69 64  A 1 
ATOM   518  C  CA  . GLY   A 1 64  ? -10.851 13.191  -33.551 1.00 97.78 64  A 1 
ATOM   519  C  C   . GLY   A 1 64  ? -10.738 13.570  -32.077 1.00 98.37 64  A 1 
ATOM   520  O  O   . GLY   A 1 64  ? -11.588 13.133  -31.296 1.00 97.76 64  A 1 
ATOM   521  N  N   . PHE   A 1 65  ? -9.721  14.334  -31.673 1.00 98.51 65  A 1 
ATOM   522  C  CA  . PHE   A 1 65  ? -9.450  14.617  -30.258 1.00 98.65 65  A 1 
ATOM   523  C  C   . PHE   A 1 65  ? -10.645 15.245  -29.530 1.00 98.74 65  A 1 
ATOM   524  O  O   . PHE   A 1 65  ? -11.093 14.712  -28.517 1.00 98.67 65  A 1 
ATOM   525  C  CB  . PHE   A 1 65  ? -8.219  15.521  -30.136 1.00 98.58 65  A 1 
ATOM   526  C  CG  . PHE   A 1 65  ? -7.894  15.894  -28.701 1.00 98.62 65  A 1 
ATOM   527  C  CD1 . PHE   A 1 65  ? -8.071  17.217  -28.247 1.00 98.31 65  A 1 
ATOM   528  C  CD2 . PHE   A 1 65  ? -7.426  14.916  -27.809 1.00 98.36 65  A 1 
ATOM   529  C  CE1 . PHE   A 1 65  ? -7.757  17.559  -26.923 1.00 98.08 65  A 1 
ATOM   530  C  CE2 . PHE   A 1 65  ? -7.112  15.252  -26.481 1.00 98.14 65  A 1 
ATOM   531  C  CZ  . PHE   A 1 65  ? -7.276  16.576  -26.039 1.00 98.21 65  A 1 
ATOM   532  N  N   . ASP   A 1 66  ? -11.215 16.314  -30.080 1.00 98.59 66  A 1 
ATOM   533  C  CA  . ASP   A 1 66  ? -12.342 17.022  -29.463 1.00 98.49 66  A 1 
ATOM   534  C  C   . ASP   A 1 66  ? -13.566 16.113  -29.274 1.00 98.63 66  A 1 
ATOM   535  O  O   . ASP   A 1 66  ? -14.234 16.161  -28.238 1.00 98.34 66  A 1 
ATOM   536  C  CB  . ASP   A 1 66  ? -12.740 18.228  -30.330 1.00 97.76 66  A 1 
ATOM   537  C  CG  . ASP   A 1 66  ? -11.704 19.354  -30.340 1.00 93.81 66  A 1 
ATOM   538  O  OD1 . ASP   A 1 66  ? -10.949 19.474  -29.349 1.00 88.64 66  A 1 
ATOM   539  O  OD2 . ASP   A 1 66  ? -11.714 20.121  -31.325 1.00 87.61 66  A 1 
ATOM   540  N  N   . GLU   A 1 67  ? -13.849 15.245  -30.259 1.00 98.68 67  A 1 
ATOM   541  C  CA  . GLU   A 1 67  ? -14.941 14.273  -30.188 1.00 98.63 67  A 1 
ATOM   542  C  C   . GLU   A 1 67  ? -14.683 13.225  -29.095 1.00 98.71 67  A 1 
ATOM   543  O  O   . GLU   A 1 67  ? -15.551 12.961  -28.265 1.00 98.51 67  A 1 
ATOM   544  C  CB  . GLU   A 1 67  ? -15.120 13.619  -31.572 1.00 98.27 67  A 1 
ATOM   545  C  CG  . GLU   A 1 67  ? -16.374 12.731  -31.690 1.00 90.03 67  A 1 
ATOM   546  C  CD  . GLU   A 1 67  ? -17.698 13.510  -31.582 1.00 80.54 67  A 1 
ATOM   547  O  OE1 . GLU   A 1 67  ? -18.761 12.882  -31.411 1.00 74.35 67  A 1 
ATOM   548  O  OE2 . GLU   A 1 67  ? -17.713 14.763  -31.666 1.00 74.99 67  A 1 
ATOM   549  N  N   . GLN   A 1 68  ? -13.466 12.685  -29.033 1.00 98.68 68  A 1 
ATOM   550  C  CA  . GLN   A 1 68  ? -13.074 11.707  -28.012 1.00 98.64 68  A 1 
ATOM   551  C  C   . GLN   A 1 68  ? -13.131 12.304  -26.593 1.00 98.71 68  A 1 
ATOM   552  O  O   . GLN   A 1 68  ? -13.558 11.630  -25.650 1.00 98.61 68  A 1 
ATOM   553  C  CB  . GLN   A 1 68  ? -11.659 11.200  -28.302 1.00 98.43 68  A 1 
ATOM   554  C  CG  . GLN   A 1 68  ? -11.551 10.343  -29.574 1.00 96.40 68  A 1 
ATOM   555  C  CD  . GLN   A 1 68  ? -10.090 10.084  -29.944 1.00 94.66 68  A 1 
ATOM   556  O  OE1 . GLN   A 1 68  ? -9.212  9.955   -29.104 1.00 87.53 68  A 1 
ATOM   557  N  NE2 . GLN   A 1 68  ? -9.768  9.993   -31.213 1.00 84.63 68  A 1 
ATOM   558  N  N   . VAL   A 1 69  ? -12.743 13.572  -26.435 1.00 98.79 69  A 1 
ATOM   559  C  CA  . VAL   A 1 69  ? -12.871 14.303  -25.165 1.00 98.81 69  A 1 
ATOM   560  C  C   . VAL   A 1 69  ? -14.341 14.511  -24.815 1.00 98.82 69  A 1 
ATOM   561  O  O   . VAL   A 1 69  ? -14.731 14.296  -23.668 1.00 98.73 69  A 1 
ATOM   562  C  CB  . VAL   A 1 69  ? -12.120 15.646  -25.203 1.00 98.71 69  A 1 
ATOM   563  C  CG1 . VAL   A 1 69  ? -12.386 16.493  -23.949 1.00 98.26 69  A 1 
ATOM   564  C  CG2 . VAL   A 1 69  ? -10.608 15.426  -25.278 1.00 98.33 69  A 1 
ATOM   565  N  N   . ARG   A 1 70  ? -15.190 14.881  -25.783 1.00 98.78 70  A 1 
ATOM   566  C  CA  . ARG   A 1 70  ? -16.631 15.023  -25.558 1.00 98.73 70  A 1 
ATOM   567  C  C   . ARG   A 1 70  ? -17.250 13.706  -25.085 1.00 98.74 70  A 1 
ATOM   568  O  O   . ARG   A 1 70  ? -17.956 13.702  -24.078 1.00 98.57 70  A 1 
ATOM   569  C  CB  . ARG   A 1 70  ? -17.316 15.552  -26.830 1.00 98.47 70  A 1 
ATOM   570  C  CG  . ARG   A 1 70  ? -18.760 15.984  -26.530 1.00 92.31 70  A 1 
ATOM   571  C  CD  . ARG   A 1 70  ? -19.460 16.503  -27.794 1.00 89.83 70  A 1 
ATOM   572  N  NE  . ARG   A 1 70  ? -19.860 15.391  -28.673 1.00 80.04 70  A 1 
ATOM   573  C  CZ  . ARG   A 1 70  ? -20.187 15.473  -29.947 1.00 71.34 70  A 1 
ATOM   574  N  NH1 . ARG   A 1 70  ? -20.159 16.598  -30.594 1.00 64.02 70  A 1 
ATOM   575  N  NH2 . ARG   A 1 70  ? -20.554 14.412  -30.595 1.00 64.15 70  A 1 
ATOM   576  N  N   . GLU   A 1 71  ? -16.936 12.586  -25.743 1.00 98.68 71  A 1 
ATOM   577  C  CA  . GLU   A 1 71  ? -17.400 11.255  -25.337 1.00 98.59 71  A 1 
ATOM   578  C  C   . GLU   A 1 71  ? -16.921 10.862  -23.929 1.00 98.65 71  A 1 
ATOM   579  O  O   . GLU   A 1 71  ? -17.692 10.310  -23.149 1.00 98.39 71  A 1 
ATOM   580  C  CB  . GLU   A 1 71  ? -16.878 10.198  -26.311 1.00 98.28 71  A 1 
ATOM   581  C  CG  . GLU   A 1 71  ? -17.529 10.218  -27.699 1.00 94.51 71  A 1 
ATOM   582  C  CD  . GLU   A 1 71  ? -16.948 9.114   -28.597 1.00 91.48 71  A 1 
ATOM   583  O  OE1 . GLU   A 1 71  ? -17.463 8.959   -29.724 1.00 85.85 71  A 1 
ATOM   584  O  OE2 . GLU   A 1 71  ? -16.022 8.387   -28.144 1.00 87.62 71  A 1 
ATOM   585  N  N   . LEU   A 1 72  ? -15.666 11.155  -23.604 1.00 98.70 72  A 1 
ATOM   586  C  CA  . LEU   A 1 72  ? -15.126 10.921  -22.263 1.00 98.77 72  A 1 
ATOM   587  C  C   . LEU   A 1 72  ? -15.924 11.709  -21.218 1.00 98.78 72  A 1 
ATOM   588  O  O   . LEU   A 1 72  ? -16.337 11.150  -20.205 1.00 98.62 72  A 1 
ATOM   589  C  CB  . LEU   A 1 72  ? -13.623 11.254  -22.256 1.00 98.74 72  A 1 
ATOM   590  C  CG  . LEU   A 1 72  ? -12.889 10.986  -20.919 1.00 98.62 72  A 1 
ATOM   591  C  CD1 . LEU   A 1 72  ? -11.395 10.818  -21.181 1.00 97.93 72  A 1 
ATOM   592  C  CD2 . LEU   A 1 72  ? -13.033 12.140  -19.911 1.00 97.51 72  A 1 
ATOM   593  N  N   . ARG   A 1 73  ? -16.193 12.984  -21.478 1.00 98.81 73  A 1 
ATOM   594  C  CA  . ARG   A 1 73  ? -16.953 13.861  -20.575 1.00 98.77 73  A 1 
ATOM   595  C  C   . ARG   A 1 73  ? -18.406 13.424  -20.422 1.00 98.75 73  A 1 
ATOM   596  O  O   . ARG   A 1 73  ? -18.932 13.525  -19.320 1.00 98.46 73  A 1 
ATOM   597  C  CB  . ARG   A 1 73  ? -16.864 15.315  -21.052 1.00 98.53 73  A 1 
ATOM   598  C  CG  . ARG   A 1 73  ? -15.428 15.866  -20.927 1.00 97.26 73  A 1 
ATOM   599  C  CD  . ARG   A 1 73  ? -15.323 17.250  -21.567 1.00 94.87 73  A 1 
ATOM   600  N  NE  . ARG   A 1 73  ? -15.890 18.302  -20.702 1.00 91.61 73  A 1 
ATOM   601  C  CZ  . ARG   A 1 73  ? -15.205 19.076  -19.872 1.00 90.70 73  A 1 
ATOM   602  N  NH1 . ARG   A 1 73  ? -13.913 18.986  -19.748 1.00 84.79 73  A 1 
ATOM   603  N  NH2 . ARG   A 1 73  ? -15.809 19.974  -19.156 1.00 85.41 73  A 1 
ATOM   604  N  N   . GLU   A 1 74  ? -19.058 12.932  -21.490 1.00 98.57 74  A 1 
ATOM   605  C  CA  . GLU   A 1 74  ? -20.417 12.378  -21.400 1.00 98.42 74  A 1 
ATOM   606  C  C   . GLU   A 1 74  ? -20.458 11.134  -20.508 1.00 98.44 74  A 1 
ATOM   607  O  O   . GLU   A 1 74  ? -21.287 11.071  -19.601 1.00 97.92 74  A 1 
ATOM   608  C  CB  . GLU   A 1 74  ? -20.993 12.067  -22.788 1.00 97.99 74  A 1 
ATOM   609  C  CG  . GLU   A 1 74  ? -21.407 13.313  -23.595 1.00 87.66 74  A 1 
ATOM   610  C  CD  . GLU   A 1 74  ? -22.396 14.230  -22.858 1.00 80.01 74  A 1 
ATOM   611  O  OE1 . GLU   A 1 74  ? -22.241 15.469  -22.958 1.00 73.76 74  A 1 
ATOM   612  O  OE2 . GLU   A 1 74  ? -23.275 13.753  -22.121 1.00 73.96 74  A 1 
ATOM   613  N  N   . ARG   A 1 75  ? -19.526 10.190  -20.662 1.00 98.59 75  A 1 
ATOM   614  C  CA  . ARG   A 1 75  ? -19.439 9.024   -19.762 1.00 98.49 75  A 1 
ATOM   615  C  C   . ARG   A 1 75  ? -19.172 9.444   -18.310 1.00 98.53 75  A 1 
ATOM   616  O  O   . ARG   A 1 75  ? -19.822 8.947   -17.394 1.00 98.20 75  A 1 
ATOM   617  C  CB  . ARG   A 1 75  ? -18.359 8.051   -20.243 1.00 98.17 75  A 1 
ATOM   618  C  CG  . ARG   A 1 75  ? -18.714 7.370   -21.575 1.00 96.96 75  A 1 
ATOM   619  C  CD  . ARG   A 1 75  ? -17.718 6.264   -21.931 1.00 95.78 75  A 1 
ATOM   620  N  NE  . ARG   A 1 75  ? -16.323 6.729   -21.962 1.00 93.86 75  A 1 
ATOM   621  C  CZ  . ARG   A 1 75  ? -15.681 7.292   -22.973 1.00 93.91 75  A 1 
ATOM   622  N  NH1 . ARG   A 1 75  ? -16.226 7.468   -24.139 1.00 87.79 75  A 1 
ATOM   623  N  NH2 . ARG   A 1 75  ? -14.450 7.684   -22.813 1.00 89.65 75  A 1 
ATOM   624  N  N   . ALA   A 1 76  ? -18.287 10.414  -18.105 1.00 98.60 76  A 1 
ATOM   625  C  CA  . ALA   A 1 76  ? -17.951 10.910  -16.777 1.00 98.55 76  A 1 
ATOM   626  C  C   . ALA   A 1 76  ? -19.126 11.623  -16.075 1.00 98.47 76  A 1 
ATOM   627  O  O   . ALA   A 1 76  ? -19.155 11.676  -14.848 1.00 97.97 76  A 1 
ATOM   628  C  CB  . ALA   A 1 76  ? -16.730 11.828  -16.899 1.00 98.41 76  A 1 
ATOM   629  N  N   . LYS   A 1 77  ? -20.102 12.175  -16.808 1.00 98.30 77  A 1 
ATOM   630  C  CA  . LYS   A 1 77  ? -21.284 12.821  -16.203 1.00 97.92 77  A 1 
ATOM   631  C  C   . LYS   A 1 77  ? -22.128 11.861  -15.373 1.00 97.91 77  A 1 
ATOM   632  O  O   . LYS   A 1 77  ? -22.661 12.283  -14.353 1.00 96.44 77  A 1 
ATOM   633  C  CB  . LYS   A 1 77  ? -22.173 13.450  -17.283 1.00 96.55 77  A 1 
ATOM   634  C  CG  . LYS   A 1 77  ? -21.661 14.815  -17.755 1.00 84.09 77  A 1 
ATOM   635  C  CD  . LYS   A 1 77  ? -22.495 15.245  -18.957 1.00 83.31 77  A 1 
ATOM   636  C  CE  . LYS   A 1 77  ? -21.994 16.556  -19.549 1.00 70.78 77  A 1 
ATOM   637  N  NZ  . LYS   A 1 77  ? -22.722 16.827  -20.809 1.00 62.47 77  A 1 
ATOM   638  N  N   . GLU   A 1 78  ? -22.219 10.599  -15.788 1.00 97.21 78  A 1 
ATOM   639  C  CA  . GLU   A 1 78  ? -23.039 9.566   -15.143 1.00 96.52 78  A 1 
ATOM   640  C  C   . GLU   A 1 78  ? -22.399 8.992   -13.868 1.00 97.05 78  A 1 
ATOM   641  O  O   . GLU   A 1 78  ? -23.039 8.266   -13.110 1.00 94.97 78  A 1 
ATOM   642  C  CB  . GLU   A 1 78  ? -23.325 8.450   -16.159 1.00 94.76 78  A 1 
ATOM   643  C  CG  . GLU   A 1 78  ? -24.028 8.934   -17.442 1.00 90.34 78  A 1 
ATOM   644  C  CD  . GLU   A 1 78  ? -25.350 9.669   -17.166 1.00 83.87 78  A 1 
ATOM   645  O  OE1 . GLU   A 1 78  ? -25.538 10.769  -17.732 1.00 76.06 78  A 1 
ATOM   646  O  OE2 . GLU   A 1 78  ? -26.167 9.140   -16.381 1.00 76.33 78  A 1 
ATOM   647  N  N   . ILE   A 1 79  ? -21.133 9.314   -13.612 1.00 98.35 79  A 1 
ATOM   648  C  CA  . ILE   A 1 79  ? -20.401 8.805   -12.450 1.00 98.52 79  A 1 
ATOM   649  C  C   . ILE   A 1 79  ? -20.737 9.652   -11.211 1.00 98.61 79  A 1 
ATOM   650  O  O   . ILE   A 1 79  ? -20.641 10.882  -11.258 1.00 98.36 79  A 1 
ATOM   651  C  CB  . ILE   A 1 79  ? -18.890 8.732   -12.736 1.00 98.38 79  A 1 
ATOM   652  C  CG1 . ILE   A 1 79  ? -18.614 7.859   -13.983 1.00 97.72 79  A 1 
ATOM   653  C  CG2 . ILE   A 1 79  ? -18.148 8.168   -11.512 1.00 97.69 79  A 1 
ATOM   654  C  CD1 . ILE   A 1 79  ? -17.139 7.757   -14.376 1.00 96.42 79  A 1 
ATOM   655  N  N   . PRO   A 1 80  ? -21.100 9.033   -10.067 1.00 98.69 80  A 1 
ATOM   656  C  CA  . PRO   A 1 80  ? -21.375 9.745   -8.820  1.00 98.67 80  A 1 
ATOM   657  C  C   . PRO   A 1 80  ? -20.154 10.476  -8.248  1.00 98.79 80  A 1 
ATOM   658  O  O   . PRO   A 1 80  ? -19.008 10.099  -8.466  1.00 98.67 80  A 1 
ATOM   659  C  CB  . PRO   A 1 80  ? -21.895 8.683   -7.848  1.00 98.16 80  A 1 
ATOM   660  C  CG  . PRO   A 1 80  ? -22.405 7.572   -8.753  1.00 95.71 80  A 1 
ATOM   661  C  CD  . PRO   A 1 80  ? -21.446 7.632   -9.927  1.00 98.22 80  A 1 
ATOM   662  N  N   . ASP   A 1 81  ? -20.408 11.522  -7.452  1.00 98.71 81  A 1 
ATOM   663  C  CA  . ASP   A 1 81  ? -19.345 12.318  -6.825  1.00 98.74 81  A 1 
ATOM   664  C  C   . ASP   A 1 81  ? -18.542 11.532  -5.780  1.00 98.83 81  A 1 
ATOM   665  O  O   . ASP   A 1 81  ? -17.342 11.759  -5.640  1.00 98.72 81  A 1 
ATOM   666  C  CB  . ASP   A 1 81  ? -19.956 13.573  -6.182  1.00 98.47 81  A 1 
ATOM   667  C  CG  . ASP   A 1 81  ? -20.223 14.697  -7.181  1.00 97.66 81  A 1 
ATOM   668  O  OD1 . ASP   A 1 81  ? -19.546 14.777  -8.229  1.00 95.65 81  A 1 
ATOM   669  O  OD2 . ASP   A 1 81  ? -21.049 15.589  -6.892  1.00 95.03 81  A 1 
ATOM   670  N  N   . ASP   A 1 82  ? -19.175 10.596  -5.067  1.00 98.70 82  A 1 
ATOM   671  C  CA  . ASP   A 1 82  ? -18.489 9.747   -4.090  1.00 98.67 82  A 1 
ATOM   672  C  C   . ASP   A 1 82  ? -17.486 8.790   -4.750  1.00 98.82 82  A 1 
ATOM   673  O  O   . ASP   A 1 82  ? -16.392 8.596   -4.216  1.00 98.70 82  A 1 
ATOM   674  C  CB  . ASP   A 1 82  ? -19.506 9.021   -3.197  1.00 98.06 82  A 1 
ATOM   675  C  CG  . ASP   A 1 82  ? -20.568 8.167   -3.902  1.00 96.83 82  A 1 
ATOM   676  O  OD1 . ASP   A 1 82  ? -20.610 8.127   -5.145  1.00 94.63 82  A 1 
ATOM   677  O  OD2 . ASP   A 1 82  ? -21.387 7.573   -3.151  1.00 93.01 82  A 1 
ATOM   678  N  N   . TYR   A 1 83  ? -17.786 8.287   -5.956  1.00 98.86 83  A 1 
ATOM   679  C  CA  . TYR   A 1 83  ? -16.815 7.548   -6.754  1.00 98.92 83  A 1 
ATOM   680  C  C   . TYR   A 1 83  ? -15.636 8.441   -7.165  1.00 98.94 83  A 1 
ATOM   681  O  O   . TYR   A 1 83  ? -14.488 8.016   -7.074  1.00 98.91 83  A 1 
ATOM   682  C  CB  . TYR   A 1 83  ? -17.507 6.945   -7.981  1.00 98.91 83  A 1 
ATOM   683  C  CG  . TYR   A 1 83  ? -16.563 6.150   -8.862  1.00 98.93 83  A 1 
ATOM   684  C  CD1 . TYR   A 1 83  ? -15.747 6.806   -9.807  1.00 98.87 83  A 1 
ATOM   685  C  CD2 . TYR   A 1 83  ? -16.449 4.755   -8.707  1.00 98.87 83  A 1 
ATOM   686  C  CE1 . TYR   A 1 83  ? -14.826 6.084   -10.577 1.00 98.82 83  A 1 
ATOM   687  C  CE2 . TYR   A 1 83  ? -15.537 4.021   -9.480  1.00 98.82 83  A 1 
ATOM   688  C  CZ  . TYR   A 1 83  ? -14.722 4.695   -10.409 1.00 98.88 83  A 1 
ATOM   689  O  OH  . TYR   A 1 83  ? -13.811 3.991   -11.157 1.00 98.75 83  A 1 
ATOM   690  N  N   . PHE   A 1 84  ? -15.895 9.689   -7.579  1.00 98.95 84  A 1 
ATOM   691  C  CA  . PHE   A 1 84  ? -14.814 10.618  -7.918  1.00 98.96 84  A 1 
ATOM   692  C  C   . PHE   A 1 84  ? -13.926 10.955  -6.725  1.00 98.96 84  A 1 
ATOM   693  O  O   . PHE   A 1 84  ? -12.726 11.073  -6.917  1.00 98.90 84  A 1 
ATOM   694  C  CB  . PHE   A 1 84  ? -15.358 11.899  -8.561  1.00 98.93 84  A 1 
ATOM   695  C  CG  . PHE   A 1 84  ? -15.579 11.771  -10.048 1.00 98.87 84  A 1 
ATOM   696  C  CD1 . PHE   A 1 84  ? -14.478 11.602  -10.908 1.00 98.55 84  A 1 
ATOM   697  C  CD2 . PHE   A 1 84  ? -16.875 11.797  -10.581 1.00 98.53 84  A 1 
ATOM   698  C  CE1 . PHE   A 1 84  ? -14.671 11.446  -12.291 1.00 98.15 84  A 1 
ATOM   699  C  CE2 . PHE   A 1 84  ? -17.075 11.642  -11.964 1.00 98.09 84  A 1 
ATOM   700  C  CZ  . PHE   A 1 84  ? -15.973 11.458  -12.815 1.00 98.28 84  A 1 
ATOM   701  N  N   . VAL   A 1 85  ? -14.468 11.067  -5.516  1.00 98.94 85  A 1 
ATOM   702  C  CA  . VAL   A 1 85  ? -13.649 11.248  -4.304  1.00 98.95 85  A 1 
ATOM   703  C  C   . VAL   A 1 85  ? -12.665 10.091  -4.144  1.00 98.96 85  A 1 
ATOM   704  O  O   . VAL   A 1 85  ? -11.487 10.338  -3.905  1.00 98.91 85  A 1 
ATOM   705  C  CB  . VAL   A 1 85  ? -14.525 11.403  -3.050  1.00 98.88 85  A 1 
ATOM   706  C  CG1 . VAL   A 1 85  ? -13.736 11.306  -1.738  1.00 98.58 85  A 1 
ATOM   707  C  CG2 . VAL   A 1 85  ? -15.218 12.771  -3.063  1.00 98.62 85  A 1 
ATOM   708  N  N   . VAL   A 1 86  ? -13.117 8.858   -4.333  1.00 98.94 86  A 1 
ATOM   709  C  CA  . VAL   A 1 86  ? -12.243 7.679   -4.233  1.00 98.94 86  A 1 
ATOM   710  C  C   . VAL   A 1 86  ? -11.203 7.674   -5.350  1.00 98.95 86  A 1 
ATOM   711  O  O   . VAL   A 1 86  ? -10.019 7.573   -5.058  1.00 98.89 86  A 1 
ATOM   712  C  CB  . VAL   A 1 86  ? -13.051 6.376   -4.213  1.00 98.82 86  A 1 
ATOM   713  C  CG1 . VAL   A 1 86  ? -12.134 5.155   -4.158  1.00 97.72 86  A 1 
ATOM   714  C  CG2 . VAL   A 1 86  ? -13.949 6.327   -2.966  1.00 97.77 86  A 1 
ATOM   715  N  N   . LEU   A 1 87  ? -11.609 7.874   -6.604  1.00 98.97 87  A 1 
ATOM   716  C  CA  . LEU   A 1 87  ? -10.687 7.873   -7.745  1.00 98.97 87  A 1 
ATOM   717  C  C   . LEU   A 1 87  ? -9.625  8.982   -7.643  1.00 98.97 87  A 1 
ATOM   718  O  O   . LEU   A 1 87  ? -8.480  8.780   -8.031  1.00 98.92 87  A 1 
ATOM   719  C  CB  . LEU   A 1 87  ? -11.510 8.011   -9.036  1.00 98.95 87  A 1 
ATOM   720  C  CG  . LEU   A 1 87  ? -10.689 7.785   -10.322 1.00 98.75 87  A 1 
ATOM   721  C  CD1 . LEU   A 1 87  ? -10.253 6.328   -10.469 1.00 98.55 87  A 1 
ATOM   722  C  CD2 . LEU   A 1 87  ? -11.536 8.151   -11.541 1.00 98.55 87  A 1 
ATOM   723  N  N   . VAL   A 1 88  ? -9.999  10.146  -7.115  1.00 98.97 88  A 1 
ATOM   724  C  CA  . VAL   A 1 88  ? -9.057  11.241  -6.855  1.00 98.97 88  A 1 
ATOM   725  C  C   . VAL   A 1 88  ? -8.076  10.866  -5.751  1.00 98.97 88  A 1 
ATOM   726  O  O   . VAL   A 1 88  ? -6.886  11.112  -5.907  1.00 98.92 88  A 1 
ATOM   727  C  CB  . VAL   A 1 88  ? -9.806  12.541  -6.510  1.00 98.95 88  A 1 
ATOM   728  C  CG1 . VAL   A 1 88  ? -8.886  13.617  -5.921  1.00 98.80 88  A 1 
ATOM   729  C  CG2 . VAL   A 1 88  ? -10.464 13.141  -7.758  1.00 98.80 88  A 1 
ATOM   730  N  N   . GLY   A 1 89  ? -8.551  10.286  -4.650  1.00 98.94 89  A 1 
ATOM   731  C  CA  . GLY   A 1 89  ? -7.674  9.837   -3.568  1.00 98.92 89  A 1 
ATOM   732  C  C   . GLY   A 1 89  ? -6.681  8.761   -4.020  1.00 98.91 89  A 1 
ATOM   733  O  O   . GLY   A 1 89  ? -5.504  8.825   -3.660  1.00 98.80 89  A 1 
ATOM   734  N  N   . ASP   A 1 90  ? -7.131  7.834   -4.860  1.00 98.92 90  A 1 
ATOM   735  C  CA  . ASP   A 1 90  ? -6.277  6.819   -5.484  1.00 98.88 90  A 1 
ATOM   736  C  C   . ASP   A 1 90  ? -5.224  7.486   -6.389  1.00 98.90 90  A 1 
ATOM   737  O  O   . ASP   A 1 90  ? -4.030  7.237   -6.221  1.00 98.79 90  A 1 
ATOM   738  C  CB  . ASP   A 1 90  ? -7.137  5.799   -6.268  1.00 98.71 90  A 1 
ATOM   739  C  CG  . ASP   A 1 90  ? -8.002  4.859   -5.401  1.00 97.90 90  A 1 
ATOM   740  O  OD1 . ASP   A 1 90  ? -7.827  4.822   -4.162  1.00 95.98 90  A 1 
ATOM   741  O  OD2 . ASP   A 1 90  ? -8.844  4.130   -5.983  1.00 95.10 90  A 1 
ATOM   742  N  N   . MET   A 1 91  ? -5.633  8.418   -7.258  1.00 98.92 91  A 1 
ATOM   743  C  CA  . MET   A 1 91  ? -4.703  9.164   -8.118  1.00 98.92 91  A 1 
ATOM   744  C  C   . MET   A 1 91  ? -3.668  9.962   -7.314  1.00 98.94 91  A 1 
ATOM   745  O  O   . MET   A 1 91  ? -2.478  9.894   -7.606  1.00 98.83 91  A 1 
ATOM   746  C  CB  . MET   A 1 91  ? -5.482  10.065  -9.084  1.00 98.76 91  A 1 
ATOM   747  C  CG  . MET   A 1 91  ? -4.554  10.818  -10.056 1.00 97.64 91  A 1 
ATOM   748  S  SD  . MET   A 1 91  ? -3.851  12.387  -9.451  1.00 94.73 91  A 1 
ATOM   749  C  CE  . MET   A 1 91  ? -5.192  13.487  -9.930  1.00 88.46 91  A 1 
ATOM   750  N  N   . ILE   A 1 92  ? -4.095  10.679  -6.282  1.00 98.93 92  A 1 
ATOM   751  C  CA  . ILE   A 1 92  ? -3.174  11.418  -5.402  1.00 98.94 92  A 1 
ATOM   752  C  C   . ILE   A 1 92  ? -2.155  10.467  -4.763  1.00 98.93 92  A 1 
ATOM   753  O  O   . ILE   A 1 92  ? -0.988  10.826  -4.600  1.00 98.86 92  A 1 
ATOM   754  C  CB  . ILE   A 1 92  ? -3.976  12.186  -4.327  1.00 98.91 92  A 1 
ATOM   755  C  CG1 . ILE   A 1 92  ? -4.707  13.387  -4.971  1.00 98.76 92  A 1 
ATOM   756  C  CG2 . ILE   A 1 92  ? -3.085  12.687  -3.171  1.00 98.82 92  A 1 
ATOM   757  C  CD1 . ILE   A 1 92  ? -5.803  13.977  -4.077  1.00 98.52 92  A 1 
ATOM   758  N  N   . THR   A 1 93  ? -2.595  9.261   -4.392  1.00 98.91 93  A 1 
ATOM   759  C  CA  . THR   A 1 93  ? -1.714  8.248   -3.800  1.00 98.88 93  A 1 
ATOM   760  C  C   . THR   A 1 93  ? -0.671  7.769   -4.815  1.00 98.89 93  A 1 
ATOM   761  O  O   . THR   A 1 93  ? 0.505   7.705   -4.473  1.00 98.79 93  A 1 
ATOM   762  C  CB  . THR   A 1 93  ? -2.518  7.068   -3.230  1.00 98.74 93  A 1 
ATOM   763  O  OG1 . THR   A 1 93  ? -3.508  7.530   -2.335  1.00 98.16 93  A 1 
ATOM   764  C  CG2 . THR   A 1 93  ? -1.640  6.110   -2.424  1.00 98.33 93  A 1 
ATOM   765  N  N   . GLU   A 1 94  ? -1.075  7.514   -6.055  1.00 98.90 94  A 1 
ATOM   766  C  CA  . GLU   A 1 94  ? -0.170  7.140   -7.155  1.00 98.89 94  A 1 
ATOM   767  C  C   . GLU   A 1 94  ? 0.845   8.250   -7.482  1.00 98.89 94  A 1 
ATOM   768  O  O   . GLU   A 1 94  ? 2.044   8.008   -7.608  1.00 98.75 94  A 1 
ATOM   769  C  CB  . GLU   A 1 94  ? -1.004  6.822   -8.408  1.00 98.79 94  A 1 
ATOM   770  C  CG  . GLU   A 1 94  ? -1.911  5.585   -8.283  1.00 98.28 94  A 1 
ATOM   771  C  CD  . GLU   A 1 94  ? -1.156  4.258   -8.309  1.00 98.09 94  A 1 
ATOM   772  O  OE1 . GLU   A 1 94  ? -1.845  3.219   -8.267  1.00 95.37 94  A 1 
ATOM   773  O  OE2 . GLU   A 1 94  ? 0.090   4.297   -8.390  1.00 96.26 94  A 1 
ATOM   774  N  N   . GLU   A 1 95  ? 0.394   9.504   -7.538  1.00 98.92 95  A 1 
ATOM   775  C  CA  . GLU   A 1 95  ? 1.247   10.669  -7.834  1.00 98.90 95  A 1 
ATOM   776  C  C   . GLU   A 1 95  ? 2.283   10.965  -6.731  1.00 98.92 95  A 1 
ATOM   777  O  O   . GLU   A 1 95  ? 3.262   11.679  -6.961  1.00 98.76 95  A 1 
ATOM   778  C  CB  . GLU   A 1 95  ? 0.345   11.895  -8.069  1.00 98.80 95  A 1 
ATOM   779  C  CG  . GLU   A 1 95  ? -0.394  11.872  -9.427  1.00 98.04 95  A 1 
ATOM   780  C  CD  . GLU   A 1 95  ? 0.427   12.429  -10.600 1.00 97.32 95  A 1 
ATOM   781  O  OE1 . GLU   A 1 95  ? -0.143  12.514  -11.710 1.00 93.51 95  A 1 
ATOM   782  O  OE2 . GLU   A 1 95  ? 1.579   12.866  -10.391 1.00 94.36 95  A 1 
ATOM   783  N  N   . ALA   A 1 96  ? 2.127   10.382  -5.539  1.00 98.92 96  A 1 
ATOM   784  C  CA  . ALA   A 1 96  ? 3.124   10.473  -4.471  1.00 98.91 96  A 1 
ATOM   785  C  C   . ALA   A 1 96  ? 4.323   9.515   -4.653  1.00 98.91 96  A 1 
ATOM   786  O  O   . ALA   A 1 96  ? 5.162   9.394   -3.752  1.00 98.76 96  A 1 
ATOM   787  C  CB  . ALA   A 1 96  ? 2.427   10.335  -3.118  1.00 98.81 96  A 1 
ATOM   788  N  N   . LEU   A 1 97  ? 4.471   8.895   -5.817  1.00 98.92 97  A 1 
ATOM   789  C  CA  . LEU   A 1 97  ? 5.554   7.966   -6.175  1.00 98.92 97  A 1 
ATOM   790  C  C   . LEU   A 1 97  ? 6.980   8.416   -5.780  1.00 98.91 97  A 1 
ATOM   791  O  O   . LEU   A 1 97  ? 7.760   7.559   -5.343  1.00 98.81 97  A 1 
ATOM   792  C  CB  . LEU   A 1 97  ? 5.451   7.675   -7.681  1.00 98.87 97  A 1 
ATOM   793  C  CG  . LEU   A 1 97  ? 6.460   6.648   -8.216  1.00 98.75 97  A 1 
ATOM   794  C  CD1 . LEU   A 1 97  ? 6.290   5.274   -7.562  1.00 98.67 97  A 1 
ATOM   795  C  CD2 . LEU   A 1 97  ? 6.280   6.506   -9.723  1.00 98.62 97  A 1 
ATOM   796  N  N   . PRO   A 1 98  ? 7.363   9.717   -5.835  1.00 98.91 98  A 1 
ATOM   797  C  CA  . PRO   A 1 98  ? 8.683   10.154  -5.361  1.00 98.90 98  A 1 
ATOM   798  C  C   . PRO   A 1 98  ? 8.981   9.748   -3.911  1.00 98.89 98  A 1 
ATOM   799  O  O   . PRO   A 1 98  ? 10.121  9.422   -3.569  1.00 98.75 98  A 1 
ATOM   800  C  CB  . PRO   A 1 98  ? 8.681   11.680  -5.518  1.00 98.79 98  A 1 
ATOM   801  C  CG  . PRO   A 1 98  ? 7.699   11.923  -6.662  1.00 98.18 98  A 1 
ATOM   802  C  CD  . PRO   A 1 98  ? 6.648   10.846  -6.431  1.00 98.81 98  A 1 
ATOM   803  N  N   . THR   A 1 99  ? 7.955   9.719   -3.066  1.00 98.90 99  A 1 
ATOM   804  C  CA  . THR   A 1 99  ? 8.074   9.264   -1.678  1.00 98.87 99  A 1 
ATOM   805  C  C   . THR   A 1 99  ? 8.341   7.761   -1.615  1.00 98.85 99  A 1 
ATOM   806  O  O   . THR   A 1 99  ? 9.193   7.327   -0.847  1.00 98.71 99  A 1 
ATOM   807  C  CB  . THR   A 1 99  ? 6.819   9.630   -0.880  1.00 98.77 99  A 1 
ATOM   808  O  OG1 . THR   A 1 99  ? 6.655   11.033  -0.883  1.00 98.30 99  A 1 
ATOM   809  C  CG2 . THR   A 1 99  ? 6.899   9.186   0.574   1.00 98.25 99  A 1 
ATOM   810  N  N   . TYR   A 1 100 ? 7.703   6.964   -2.457  1.00 98.88 100 A 1 
ATOM   811  C  CA  . TYR   A 1 100 ? 7.835   5.500   -2.434  1.00 98.84 100 A 1 
ATOM   812  C  C   . TYR   A 1 100 ? 9.215   5.043   -2.899  1.00 98.78 100 A 1 
ATOM   813  O  O   . TYR   A 1 100 ? 9.834   4.186   -2.258  1.00 98.56 100 A 1 
ATOM   814  C  CB  . TYR   A 1 100 ? 6.723   4.852   -3.269  1.00 98.80 100 A 1 
ATOM   815  C  CG  . TYR   A 1 100 ? 5.327   5.371   -2.978  1.00 98.80 100 A 1 
ATOM   816  C  CD1 . TYR   A 1 100 ? 4.965   5.820   -1.689  1.00 98.65 100 A 1 
ATOM   817  C  CD2 . TYR   A 1 100 ? 4.386   5.449   -4.025  1.00 98.62 100 A 1 
ATOM   818  C  CE1 . TYR   A 1 100 ? 3.693   6.365   -1.451  1.00 98.50 100 A 1 
ATOM   819  C  CE2 . TYR   A 1 100 ? 3.109   5.985   -3.793  1.00 98.45 100 A 1 
ATOM   820  C  CZ  . TYR   A 1 100 ? 2.770   6.452   -2.508  1.00 98.55 100 A 1 
ATOM   821  O  OH  . TYR   A 1 100 ? 1.539   7.002   -2.287  1.00 98.14 100 A 1 
ATOM   822  N  N   . GLN   A 1 101 ? 9.745   5.673   -3.953  1.00 98.84 101 A 1 
ATOM   823  C  CA  . GLN   A 1 101 ? 11.122  5.422   -4.378  1.00 98.82 101 A 1 
ATOM   824  C  C   . GLN   A 1 101 ? 12.120  5.825   -3.283  1.00 98.80 101 A 1 
ATOM   825  O  O   . GLN   A 1 101 ? 13.063  5.082   -2.997  1.00 98.60 101 A 1 
ATOM   826  C  CB  . GLN   A 1 101 ? 11.406  6.159   -5.693  1.00 98.72 101 A 1 
ATOM   827  C  CG  . GLN   A 1 101 ? 12.742  5.688   -6.295  1.00 98.10 101 A 1 
ATOM   828  C  CD  . GLN   A 1 101 ? 13.038  6.298   -7.664  1.00 97.76 101 A 1 
ATOM   829  O  OE1 . GLN   A 1 101 ? 12.511  7.318   -8.058  1.00 92.11 101 A 1 
ATOM   830  N  NE2 . GLN   A 1 101 ? 13.906  5.697   -8.441  1.00 90.73 101 A 1 
ATOM   831  N  N   . THR   A 1 102 ? 11.883  6.965   -2.633  1.00 98.70 102 A 1 
ATOM   832  C  CA  . THR   A 1 102 ? 12.683  7.384   -1.475  1.00 98.60 102 A 1 
ATOM   833  C  C   . THR   A 1 102 ? 12.637  6.327   -0.373  1.00 98.60 102 A 1 
ATOM   834  O  O   . THR   A 1 102 ? 13.689  5.917   0.106   1.00 98.32 102 A 1 
ATOM   835  C  CB  . THR   A 1 102 ? 12.218  8.742   -0.931  1.00 98.29 102 A 1 
ATOM   836  O  OG1 . THR   A 1 102 ? 12.392  9.731   -1.917  1.00 96.44 102 A 1 
ATOM   837  C  CG2 . THR   A 1 102 ? 13.021  9.190   0.298   1.00 96.17 102 A 1 
ATOM   838  N  N   . MET   A 1 103 ? 11.454  5.833   -0.016  1.00 98.60 103 A 1 
ATOM   839  C  CA  . MET   A 1 103 ? 11.283  4.828   1.036   1.00 98.44 103 A 1 
ATOM   840  C  C   . MET   A 1 103 ? 11.969  3.497   0.708   1.00 98.44 103 A 1 
ATOM   841  O  O   . MET   A 1 103 ? 12.629  2.933   1.579   1.00 98.19 103 A 1 
ATOM   842  C  CB  . MET   A 1 103 ? 9.798   4.602   1.331   1.00 98.14 103 A 1 
ATOM   843  C  CG  . MET   A 1 103 ? 9.129   5.784   2.054   1.00 93.67 103 A 1 
ATOM   844  S  SD  . MET   A 1 103 ? 9.948   6.379   3.562   1.00 90.57 103 A 1 
ATOM   845  C  CE  . MET   A 1 103 ? 10.089  4.867   4.522   1.00 78.25 103 A 1 
ATOM   846  N  N   . LEU   A 1 104 ? 11.887  3.010   -0.525  1.00 98.66 104 A 1 
ATOM   847  C  CA  . LEU   A 1 104 ? 12.627  1.812   -0.949  1.00 98.65 104 A 1 
ATOM   848  C  C   . LEU   A 1 104 ? 14.144  2.008   -0.811  1.00 98.55 104 A 1 
ATOM   849  O  O   . LEU   A 1 104 ? 14.852  1.108   -0.352  1.00 98.30 104 A 1 
ATOM   850  C  CB  . LEU   A 1 104 ? 12.246  1.448   -2.392  1.00 98.60 104 A 1 
ATOM   851  C  CG  . LEU   A 1 104 ? 10.843  0.825   -2.541  1.00 97.93 104 A 1 
ATOM   852  C  CD1 . LEU   A 1 104 ? 10.522  0.651   -4.021  1.00 96.86 104 A 1 
ATOM   853  C  CD2 . LEU   A 1 104 ? 10.751  -0.549  -1.871  1.00 96.44 104 A 1 
ATOM   854  N  N   . ASN   A 1 105 ? 14.631  3.205   -1.117  1.00 98.66 105 A 1 
ATOM   855  C  CA  . ASN   A 1 105 ? 16.042  3.562   -0.975  1.00 98.60 105 A 1 
ATOM   856  C  C   . ASN   A 1 105 ? 16.470  3.869   0.475   1.00 98.35 105 A 1 
ATOM   857  O  O   . ASN   A 1 105 ? 17.659  4.080   0.717   1.00 97.65 105 A 1 
ATOM   858  C  CB  . ASN   A 1 105 ? 16.370  4.690   -1.967  1.00 98.59 105 A 1 
ATOM   859  C  CG  . ASN   A 1 105 ? 16.403  4.198   -3.408  1.00 98.45 105 A 1 
ATOM   860  O  OD1 . ASN   A 1 105 ? 16.653  3.041   -3.695  1.00 95.42 105 A 1 
ATOM   861  N  ND2 . ASN   A 1 105 ? 16.188  5.075   -4.360  1.00 95.33 105 A 1 
ATOM   862  N  N   . THR   A 1 106 ? 15.559  3.834   1.452   1.00 98.17 106 A 1 
ATOM   863  C  CA  . THR   A 1 106 ? 15.949  3.826   2.872   1.00 97.85 106 A 1 
ATOM   864  C  C   . THR   A 1 106 ? 16.349  2.434   3.366   1.00 97.64 106 A 1 
ATOM   865  O  O   . THR   A 1 106 ? 17.051  2.336   4.370   1.00 96.93 106 A 1 
ATOM   866  C  CB  . THR   A 1 106 ? 14.873  4.385   3.813   1.00 97.55 106 A 1 
ATOM   867  O  OG1 . THR   A 1 106 ? 13.755  3.543   3.896   1.00 96.62 106 A 1 
ATOM   868  C  CG2 . THR   A 1 106 ? 14.410  5.791   3.445   1.00 96.32 106 A 1 
ATOM   869  N  N   . LEU   A 1 107 ? 15.945  1.363   2.682   1.00 97.73 107 A 1 
ATOM   870  C  CA  . LEU   A 1 107 ? 16.111  -0.010  3.153   1.00 97.74 107 A 1 
ATOM   871  C  C   . LEU   A 1 107 ? 17.577  -0.463  3.083   1.00 97.51 107 A 1 
ATOM   872  O  O   . LEU   A 1 107 ? 18.228  -0.389  2.039   1.00 97.22 107 A 1 
ATOM   873  C  CB  . LEU   A 1 107 ? 15.190  -0.961  2.374   1.00 97.90 107 A 1 
ATOM   874  C  CG  . LEU   A 1 107 ? 13.695  -0.581  2.383   1.00 97.73 107 A 1 
ATOM   875  C  CD1 . LEU   A 1 107 ? 12.896  -1.618  1.592   1.00 97.60 107 A 1 
ATOM   876  C  CD2 . LEU   A 1 107 ? 13.118  -0.485  3.798   1.00 97.50 107 A 1 
ATOM   877  N  N   . ASP   A 1 108 ? 18.105  -0.962  4.197   1.00 97.28 108 A 1 
ATOM   878  C  CA  . ASP   A 1 108 ? 19.492  -1.411  4.293   1.00 96.95 108 A 1 
ATOM   879  C  C   . ASP   A 1 108 ? 19.766  -2.632  3.398   1.00 97.00 108 A 1 
ATOM   880  O  O   . ASP   A 1 108 ? 18.978  -3.568  3.331   1.00 96.33 108 A 1 
ATOM   881  C  CB  . ASP   A 1 108 ? 19.857  -1.726  5.753   1.00 96.21 108 A 1 
ATOM   882  C  CG  . ASP   A 1 108 ? 20.002  -0.487  6.645   1.00 95.06 108 A 1 
ATOM   883  O  OD1 . ASP   A 1 108 ? 20.387  0.580   6.118   1.00 93.64 108 A 1 
ATOM   884  O  OD2 . ASP   A 1 108 ? 19.779  -0.626  7.868   1.00 92.96 108 A 1 
ATOM   885  N  N   . GLY   A 1 109 ? 20.912  -2.624  2.724   1.00 96.59 109 A 1 
ATOM   886  C  CA  . GLY   A 1 109 ? 21.358  -3.735  1.874   1.00 96.38 109 A 1 
ATOM   887  C  C   . GLY   A 1 109 ? 20.732  -3.802  0.477   1.00 96.96 109 A 1 
ATOM   888  O  O   . GLY   A 1 109 ? 21.268  -4.514  -0.371  1.00 96.05 109 A 1 
ATOM   889  N  N   . VAL   A 1 110 ? 19.649  -3.058  0.213   1.00 97.50 110 A 1 
ATOM   890  C  CA  . VAL   A 1 110 ? 18.934  -3.075  -1.080  1.00 97.69 110 A 1 
ATOM   891  C  C   . VAL   A 1 110 ? 18.804  -1.704  -1.738  1.00 97.74 110 A 1 
ATOM   892  O  O   . VAL   A 1 110 ? 18.356  -1.611  -2.881  1.00 97.23 110 A 1 
ATOM   893  C  CB  . VAL   A 1 110 ? 17.545  -3.728  -0.953  1.00 97.41 110 A 1 
ATOM   894  C  CG1 . VAL   A 1 110 ? 17.647  -5.161  -0.418  1.00 95.95 110 A 1 
ATOM   895  C  CG2 . VAL   A 1 110 ? 16.596  -2.942  -0.035  1.00 96.12 110 A 1 
ATOM   896  N  N   . ARG   A 1 111 ? 19.191  -0.623  -1.045  1.00 97.55 111 A 1 
ATOM   897  C  CA  . ARG   A 1 111 ? 19.079  0.750   -1.566  1.00 97.40 111 A 1 
ATOM   898  C  C   . ARG   A 1 111 ? 19.920  0.972   -2.820  1.00 97.68 111 A 1 
ATOM   899  O  O   . ARG   A 1 111 ? 21.018  0.422   -2.960  1.00 97.10 111 A 1 
ATOM   900  C  CB  . ARG   A 1 111 ? 19.410  1.786   -0.475  1.00 95.80 111 A 1 
ATOM   901  C  CG  . ARG   A 1 111 ? 20.879  1.750   0.019   1.00 91.50 111 A 1 
ATOM   902  C  CD  . ARG   A 1 111 ? 21.182  2.876   1.020   1.00 91.55 111 A 1 
ATOM   903  N  NE  . ARG   A 1 111 ? 20.312  2.806   2.192   1.00 90.01 111 A 1 
ATOM   904  C  CZ  . ARG   A 1 111 ? 20.546  2.245   3.375   1.00 91.30 111 A 1 
ATOM   905  N  NH1 . ARG   A 1 111 ? 21.691  1.738   3.719   1.00 82.66 111 A 1 
ATOM   906  N  NH2 . ARG   A 1 111 ? 19.600  2.192   4.256   1.00 84.12 111 A 1 
ATOM   907  N  N   . ASP   A 1 112 ? 19.423  1.823   -3.695  1.00 98.36 112 A 1 
ATOM   908  C  CA  . ASP   A 1 112 ? 20.224  2.406   -4.769  1.00 98.43 112 A 1 
ATOM   909  C  C   . ASP   A 1 112 ? 21.078  3.540   -4.189  1.00 98.22 112 A 1 
ATOM   910  O  O   . ASP   A 1 112 ? 20.593  4.643   -3.943  1.00 97.63 112 A 1 
ATOM   911  C  CB  . ASP   A 1 112 ? 19.313  2.888   -5.909  1.00 98.49 112 A 1 
ATOM   912  C  CG  . ASP   A 1 112 ? 20.101  3.344   -7.145  1.00 98.51 112 A 1 
ATOM   913  O  OD1 . ASP   A 1 112 ? 21.340  3.512   -7.064  1.00 97.99 112 A 1 
ATOM   914  O  OD2 . ASP   A 1 112 ? 19.482  3.489   -8.222  1.00 97.81 112 A 1 
ATOM   915  N  N   . GLU   A 1 113 ? 22.355  3.261   -3.949  1.00 97.55 113 A 1 
ATOM   916  C  CA  . GLU   A 1 113 ? 23.270  4.217   -3.309  1.00 96.83 113 A 1 
ATOM   917  C  C   . GLU   A 1 113 ? 23.733  5.347   -4.242  1.00 97.21 113 A 1 
ATOM   918  O  O   . GLU   A 1 113 ? 24.301  6.336   -3.782  1.00 95.01 113 A 1 
ATOM   919  C  CB  . GLU   A 1 113 ? 24.490  3.479   -2.749  1.00 94.81 113 A 1 
ATOM   920  C  CG  . GLU   A 1 113 ? 24.123  2.465   -1.647  1.00 89.14 113 A 1 
ATOM   921  C  CD  . GLU   A 1 113 ? 25.344  1.869   -0.934  1.00 83.09 113 A 1 
ATOM   922  O  OE1 . GLU   A 1 113 ? 25.163  1.392   0.212   1.00 76.12 113 A 1 
ATOM   923  O  OE2 . GLU   A 1 113 ? 26.456  1.890   -1.509  1.00 75.66 113 A 1 
ATOM   924  N  N   . THR   A 1 114 ? 23.518  5.205   -5.551  1.00 98.23 114 A 1 
ATOM   925  C  CA  . THR   A 1 114 ? 24.088  6.126   -6.547  1.00 98.17 114 A 1 
ATOM   926  C  C   . THR   A 1 114 ? 23.047  6.787   -7.445  1.00 98.23 114 A 1 
ATOM   927  O  O   . THR   A 1 114 ? 23.395  7.702   -8.195  1.00 96.97 114 A 1 
ATOM   928  C  CB  . THR   A 1 114 ? 25.136  5.422   -7.420  1.00 97.58 114 A 1 
ATOM   929  O  OG1 . THR   A 1 114 ? 24.532  4.510   -8.303  1.00 96.23 114 A 1 
ATOM   930  C  CG2 . THR   A 1 114 ? 26.196  4.665   -6.619  1.00 95.32 114 A 1 
ATOM   931  N  N   . GLY   A 1 115 ? 21.803  6.311   -7.428  1.00 98.30 115 A 1 
ATOM   932  C  CA  . GLY   A 1 115 ? 20.763  6.656   -8.400  1.00 98.22 115 A 1 
ATOM   933  C  C   . GLY   A 1 115 ? 20.866  5.874   -9.720  1.00 98.51 115 A 1 
ATOM   934  O  O   . GLY   A 1 115 ? 19.944  5.919   -10.531 1.00 97.81 115 A 1 
ATOM   935  N  N   . ALA   A 1 116 ? 21.964  5.143   -9.936  1.00 98.66 116 A 1 
ATOM   936  C  CA  . ALA   A 1 116 ? 22.204  4.324   -11.128 1.00 98.63 116 A 1 
ATOM   937  C  C   . ALA   A 1 116 ? 22.964  3.023   -10.810 1.00 98.69 116 A 1 
ATOM   938  O  O   . ALA   A 1 116 ? 23.624  2.456   -11.684 1.00 98.14 116 A 1 
ATOM   939  C  CB  . ALA   A 1 116 ? 22.919  5.191   -12.175 1.00 98.25 116 A 1 
ATOM   940  N  N   . SER   A 1 117 ? 22.885  2.544   -9.574  1.00 98.59 117 A 1 
ATOM   941  C  CA  . SER   A 1 117 ? 23.564  1.320   -9.140  1.00 98.53 117 A 1 
ATOM   942  C  C   . SER   A 1 117 ? 23.177  0.121   -10.021 1.00 98.66 117 A 1 
ATOM   943  O  O   . SER   A 1 117 ? 21.998  -0.039  -10.360 1.00 98.59 117 A 1 
ATOM   944  C  CB  . SER   A 1 117 ? 23.251  1.029   -7.670  1.00 98.09 117 A 1 
ATOM   945  O  OG  . SER   A 1 117 ? 23.850  -0.192  -7.266  1.00 94.35 117 A 1 
ATOM   946  N  N   . PRO   A 1 118 ? 24.151  -0.742  -10.397 1.00 98.31 118 A 1 
ATOM   947  C  CA  . PRO   A 1 118 ? 23.887  -1.915  -11.227 1.00 98.16 118 A 1 
ATOM   948  C  C   . PRO   A 1 118 ? 23.412  -3.140  -10.433 1.00 98.33 118 A 1 
ATOM   949  O  O   . PRO   A 1 118 ? 23.238  -4.199  -11.028 1.00 97.87 118 A 1 
ATOM   950  C  CB  . PRO   A 1 118 ? 25.220  -2.172  -11.936 1.00 97.52 118 A 1 
ATOM   951  C  CG  . PRO   A 1 118 ? 26.240  -1.812  -10.854 1.00 96.07 118 A 1 
ATOM   952  C  CD  . PRO   A 1 118 ? 25.589  -0.617  -10.156 1.00 97.61 118 A 1 
ATOM   953  N  N   . THR   A 1 119 ? 23.226  -3.033  -9.114  1.00 98.16 119 A 1 
ATOM   954  C  CA  . THR   A 1 119 ? 22.726  -4.155  -8.302  1.00 98.21 119 A 1 
ATOM   955  C  C   . THR   A 1 119 ? 21.303  -4.532  -8.719  1.00 98.48 119 A 1 
ATOM   956  O  O   . THR   A 1 119 ? 20.506  -3.652  -9.074  1.00 98.48 119 A 1 
ATOM   957  C  CB  . THR   A 1 119 ? 22.748  -3.866  -6.791  1.00 97.82 119 A 1 
ATOM   958  O  OG1 . THR   A 1 119 ? 21.872  -2.809  -6.450  1.00 95.85 119 A 1 
ATOM   959  C  CG2 . THR   A 1 119 ? 24.141  -3.501  -6.280  1.00 95.59 119 A 1 
ATOM   960  N  N   . SER   A 1 120 ? 20.960  -5.816  -8.616  1.00 98.51 120 A 1 
ATOM   961  C  CA  . SER   A 1 120 ? 19.620  -6.305  -8.965  1.00 98.63 120 A 1 
ATOM   962  C  C   . SER   A 1 120 ? 18.516  -5.589  -8.177  1.00 98.73 120 A 1 
ATOM   963  O  O   . SER   A 1 120 ? 17.487  -5.218  -8.741  1.00 98.62 120 A 1 
ATOM   964  C  CB  . SER   A 1 120 ? 19.543  -7.810  -8.710  1.00 98.44 120 A 1 
ATOM   965  O  OG  . SER   A 1 120 ? 20.559  -8.464  -9.449  1.00 95.92 120 A 1 
ATOM   966  N  N   . TRP   A 1 121 ? 18.770  -5.302  -6.904  1.00 98.55 121 A 1 
ATOM   967  C  CA  . TRP   A 1 121 ? 17.849  -4.556  -6.040  1.00 98.59 121 A 1 
ATOM   968  C  C   . TRP   A 1 121 ? 17.618  -3.118  -6.519  1.00 98.68 121 A 1 
ATOM   969  O  O   . TRP   A 1 121 ? 16.478  -2.644  -6.563  1.00 98.55 121 A 1 
ATOM   970  C  CB  . TRP   A 1 121 ? 18.412  -4.545  -4.613  1.00 98.40 121 A 1 
ATOM   971  C  CG  . TRP   A 1 121 ? 18.608  -5.909  -4.021  1.00 98.34 121 A 1 
ATOM   972  C  CD1 . TRP   A 1 121 ? 19.792  -6.488  -3.734  1.00 97.85 121 A 1 
ATOM   973  C  CD2 . TRP   A 1 121 ? 17.579  -6.886  -3.673  1.00 98.19 121 A 1 
ATOM   974  N  NE1 . TRP   A 1 121 ? 19.578  -7.761  -3.217  1.00 97.50 121 A 1 
ATOM   975  C  CE2 . TRP   A 1 121 ? 18.230  -8.042  -3.170  1.00 97.80 121 A 1 
ATOM   976  C  CE3 . TRP   A 1 121 ? 16.166  -6.896  -3.737  1.00 97.85 121 A 1 
ATOM   977  C  CZ2 . TRP   A 1 121 ? 17.510  -9.179  -2.740  1.00 97.18 121 A 1 
ATOM   978  C  CZ3 . TRP   A 1 121 ? 15.448  -8.033  -3.312  1.00 97.23 121 A 1 
ATOM   979  C  CH2 . TRP   A 1 121 ? 16.117  -9.161  -2.820  1.00 96.98 121 A 1 
ATOM   980  N  N   . ALA   A 1 122 ? 18.681  -2.421  -6.913  1.00 98.67 122 A 1 
ATOM   981  C  CA  . ALA   A 1 122 ? 18.573  -1.052  -7.415  1.00 98.72 122 A 1 
ATOM   982  C  C   . ALA   A 1 122 ? 17.935  -1.002  -8.818  1.00 98.80 122 A 1 
ATOM   983  O  O   . ALA   A 1 122 ? 17.143  -0.104  -9.113  1.00 98.74 122 A 1 
ATOM   984  C  CB  . ALA   A 1 122 ? 19.966  -0.423  -7.401  1.00 98.57 122 A 1 
ATOM   985  N  N   . ILE   A 1 123 ? 18.242  -1.990  -9.678  1.00 98.80 123 A 1 
ATOM   986  C  CA  . ILE   A 1 123 ? 17.571  -2.161  -10.977 1.00 98.82 123 A 1 
ATOM   987  C  C   . ILE   A 1 123 ? 16.075  -2.379  -10.761 1.00 98.86 123 A 1 
ATOM   988  O  O   . ILE   A 1 123 ? 15.281  -1.703  -11.412 1.00 98.79 123 A 1 
ATOM   989  C  CB  . ILE   A 1 123 ? 18.206  -3.316  -11.790 1.00 98.73 123 A 1 
ATOM   990  C  CG1 . ILE   A 1 123 ? 19.631  -2.923  -12.247 1.00 98.34 123 A 1 
ATOM   991  C  CG2 . ILE   A 1 123 ? 17.343  -3.681  -13.017 1.00 98.36 123 A 1 
ATOM   992  C  CD1 . ILE   A 1 123 ? 20.453  -4.092  -12.805 1.00 96.03 123 A 1 
ATOM   993  N  N   . TRP   A 1 124 ? 15.692  -3.267  -9.835  1.00 98.86 124 A 1 
ATOM   994  C  CA  . TRP   A 1 124 ? 14.292  -3.492  -9.469  1.00 98.89 124 A 1 
ATOM   995  C  C   . TRP   A 1 124 ? 13.616  -2.193  -9.044  1.00 98.89 124 A 1 
ATOM   996  O  O   . TRP   A 1 124 ? 12.618  -1.820  -9.651  1.00 98.85 124 A 1 
ATOM   997  C  CB  . TRP   A 1 124 ? 14.182  -4.550  -8.365  1.00 98.86 124 A 1 
ATOM   998  C  CG  . TRP   A 1 124 ? 12.797  -4.647  -7.785  1.00 98.84 124 A 1 
ATOM   999  C  CD1 . TRP   A 1 124 ? 12.373  -4.055  -6.640  1.00 98.70 124 A 1 
ATOM   1000 C  CD2 . TRP   A 1 124 ? 11.609  -5.246  -8.389  1.00 98.78 124 A 1 
ATOM   1001 N  NE1 . TRP   A 1 124 ? 11.005  -4.249  -6.486  1.00 98.56 124 A 1 
ATOM   1002 C  CE2 . TRP   A 1 124 ? 10.495  -4.956  -7.551  1.00 98.64 124 A 1 
ATOM   1003 C  CE3 . TRP   A 1 124 ? 11.377  -5.978  -9.572  1.00 98.67 124 A 1 
ATOM   1004 C  CZ2 . TRP   A 1 124 ? 9.183   -5.352  -7.888  1.00 98.43 124 A 1 
ATOM   1005 C  CZ3 . TRP   A 1 124 ? 10.066  -6.386  -9.904  1.00 98.40 124 A 1 
ATOM   1006 C  CH2 . TRP   A 1 124 ? 8.981   -6.063  -9.075  1.00 98.31 124 A 1 
ATOM   1007 N  N   . THR   A 1 125 ? 14.171  -1.477  -8.077  1.00 98.90 125 A 1 
ATOM   1008 C  CA  . THR   A 1 125 ? 13.570  -0.240  -7.550  1.00 98.90 125 A 1 
ATOM   1009 C  C   . THR   A 1 125 ? 13.338  0.802   -8.647  1.00 98.92 125 A 1 
ATOM   1010 O  O   . THR   A 1 125 ? 12.250  1.369   -8.730  1.00 98.86 125 A 1 
ATOM   1011 C  CB  . THR   A 1 125 ? 14.446  0.358   -6.440  1.00 98.76 125 A 1 
ATOM   1012 O  OG1 . THR   A 1 125 ? 14.537  -0.557  -5.373  1.00 97.75 125 A 1 
ATOM   1013 C  CG2 . THR   A 1 125 ? 13.880  1.657   -5.864  1.00 97.74 125 A 1 
ATOM   1014 N  N   . ARG   A 1 126 ? 14.318  1.036   -9.521  1.00 98.91 126 A 1 
ATOM   1015 C  CA  . ARG   A 1 126 ? 14.164  2.000   -10.626 1.00 98.91 126 A 1 
ATOM   1016 C  C   . ARG   A 1 126 ? 13.142  1.533   -11.663 1.00 98.92 126 A 1 
ATOM   1017 O  O   . ARG   A 1 126 ? 12.333  2.337   -12.114 1.00 98.88 126 A 1 
ATOM   1018 C  CB  . ARG   A 1 126 ? 15.509  2.273   -11.311 1.00 98.84 126 A 1 
ATOM   1019 C  CG  . ARG   A 1 126 ? 16.490  3.049   -10.415 1.00 98.49 126 A 1 
ATOM   1020 C  CD  . ARG   A 1 126 ? 17.676  3.582   -11.227 1.00 98.26 126 A 1 
ATOM   1021 N  NE  . ARG   A 1 126 ? 18.382  2.514   -11.966 1.00 97.78 126 A 1 
ATOM   1022 C  CZ  . ARG   A 1 126 ? 19.344  1.728   -11.503 1.00 98.41 126 A 1 
ATOM   1023 N  NH1 . ARG   A 1 126 ? 19.803  1.821   -10.297 1.00 95.84 126 A 1 
ATOM   1024 N  NH2 . ARG   A 1 126 ? 19.878  0.820   -12.271 1.00 96.84 126 A 1 
ATOM   1025 N  N   . ALA   A 1 127 ? 13.176  0.256   -12.043 1.00 98.89 127 A 1 
ATOM   1026 C  CA  . ALA   A 1 127 ? 12.274  -0.270  -13.064 1.00 98.85 127 A 1 
ATOM   1027 C  C   . ALA   A 1 127 ? 10.829  -0.391  -12.558 1.00 98.86 127 A 1 
ATOM   1028 O  O   . ALA   A 1 127 ? 9.911   -0.064  -13.306 1.00 98.71 127 A 1 
ATOM   1029 C  CB  . ALA   A 1 127 ? 12.831  -1.598  -13.568 1.00 98.72 127 A 1 
ATOM   1030 N  N   . TRP   A 1 128 ? 10.629  -0.781  -11.292 1.00 98.87 128 A 1 
ATOM   1031 C  CA  . TRP   A 1 128 ? 9.328   -0.731  -10.618 1.00 98.88 128 A 1 
ATOM   1032 C  C   . TRP   A 1 128 ? 8.788   0.703   -10.623 1.00 98.89 128 A 1 
ATOM   1033 O  O   . TRP   A 1 128 ? 7.727   0.941   -11.183 1.00 98.85 128 A 1 
ATOM   1034 C  CB  . TRP   A 1 128 ? 9.453   -1.295  -9.197  1.00 98.85 128 A 1 
ATOM   1035 C  CG  . TRP   A 1 128 ? 8.207   -1.118  -8.370  1.00 98.79 128 A 1 
ATOM   1036 C  CD1 . TRP   A 1 128 ? 7.120   -1.912  -8.410  1.00 98.62 128 A 1 
ATOM   1037 C  CD2 . TRP   A 1 128 ? 7.880   -0.024  -7.449  1.00 98.71 128 A 1 
ATOM   1038 N  NE1 . TRP   A 1 128 ? 6.130   -1.396  -7.581  1.00 98.43 128 A 1 
ATOM   1039 C  CE2 . TRP   A 1 128 ? 6.553   -0.233  -6.986  1.00 98.53 128 A 1 
ATOM   1040 C  CE3 . TRP   A 1 128 ? 8.576   1.113   -6.985  1.00 98.49 128 A 1 
ATOM   1041 C  CZ2 . TRP   A 1 128 ? 5.916   0.673   -6.104  1.00 98.13 128 A 1 
ATOM   1042 C  CZ3 . TRP   A 1 128 ? 7.940   2.012   -6.103  1.00 98.02 128 A 1 
ATOM   1043 C  CH2 . TRP   A 1 128 ? 6.626   1.795   -5.675  1.00 97.86 128 A 1 
ATOM   1044 N  N   . THR   A 1 129 ? 9.579   1.671   -10.162 1.00 98.94 129 A 1 
ATOM   1045 C  CA  . THR   A 1 129 ? 9.187   3.093   -10.170 1.00 98.94 129 A 1 
ATOM   1046 C  C   . THR   A 1 129 ? 8.820   3.583   -11.578 1.00 98.94 129 A 1 
ATOM   1047 O  O   . THR   A 1 129 ? 7.876   4.346   -11.748 1.00 98.87 129 A 1 
ATOM   1048 C  CB  . THR   A 1 129 ? 10.324  3.971   -9.626  1.00 98.89 129 A 1 
ATOM   1049 O  OG1 . THR   A 1 129 ? 10.734  3.571   -8.337  1.00 98.43 129 A 1 
ATOM   1050 C  CG2 . THR   A 1 129 ? 9.925   5.444   -9.511  1.00 98.52 129 A 1 
ATOM   1051 N  N   . ALA   A 1 130 ? 9.550   3.142   -12.606 1.00 98.92 130 A 1 
ATOM   1052 C  CA  . ALA   A 1 130 ? 9.276   3.533   -13.988 1.00 98.90 130 A 1 
ATOM   1053 C  C   . ALA   A 1 130 ? 7.965   2.935   -14.533 1.00 98.89 130 A 1 
ATOM   1054 O  O   . ALA   A 1 130 ? 7.292   3.576   -15.341 1.00 98.72 130 A 1 
ATOM   1055 C  CB  . ALA   A 1 130 ? 10.476  3.131   -14.854 1.00 98.79 130 A 1 
ATOM   1056 N  N   . GLU   A 1 131 ? 7.598   1.715   -14.119 1.00 98.82 131 A 1 
ATOM   1057 C  CA  . GLU   A 1 131 ? 6.294   1.126   -14.441 1.00 98.76 131 A 1 
ATOM   1058 C  C   . GLU   A 1 131 ? 5.169   1.846   -13.689 1.00 98.79 131 A 1 
ATOM   1059 O  O   . GLU   A 1 131 ? 4.166   2.206   -14.314 1.00 98.57 131 A 1 
ATOM   1060 C  CB  . GLU   A 1 131 ? 6.282   -0.387  -14.154 1.00 98.50 131 A 1 
ATOM   1061 C  CG  . GLU   A 1 131 ? 7.151   -1.188  -15.148 1.00 97.22 131 A 1 
ATOM   1062 C  CD  . GLU   A 1 131 ? 6.970   -2.713  -15.053 1.00 96.95 131 A 1 
ATOM   1063 O  OE1 . GLU   A 1 131 ? 7.651   -3.467  -15.794 1.00 93.66 131 A 1 
ATOM   1064 O  OE2 . GLU   A 1 131 ? 6.067   -3.204  -14.340 1.00 94.97 131 A 1 
ATOM   1065 N  N   . GLU   A 1 132 ? 5.382   2.116   -12.407 1.00 98.82 132 A 1 
ATOM   1066 C  CA  . GLU   A 1 132 ? 4.426   2.747   -11.497 1.00 98.79 132 A 1 
ATOM   1067 C  C   . GLU   A 1 132 ? 4.066   4.181   -11.915 1.00 98.85 132 A 1 
ATOM   1068 O  O   . GLU   A 1 132 ? 2.899   4.559   -11.946 1.00 98.66 132 A 1 
ATOM   1069 C  CB  . GLU   A 1 132 ? 5.048   2.745   -10.088 1.00 98.45 132 A 1 
ATOM   1070 C  CG  . GLU   A 1 132 ? 4.004   2.828   -8.964  1.00 94.75 132 A 1 
ATOM   1071 C  CD  . GLU   A 1 132 ? 3.155   1.549   -8.882  1.00 95.45 132 A 1 
ATOM   1072 O  OE1 . GLU   A 1 132 ? 2.113   1.601   -8.225  1.00 89.58 132 A 1 
ATOM   1073 O  OE2 . GLU   A 1 132 ? 3.561   0.543   -9.518  1.00 91.09 132 A 1 
ATOM   1074 N  N   . ASN   A 1 133 ? 5.055   4.959   -12.368 1.00 98.94 133 A 1 
ATOM   1075 C  CA  . ASN   A 1 133 ? 4.853   6.354   -12.784 1.00 98.92 133 A 1 
ATOM   1076 C  C   . ASN   A 1 133 ? 3.744   6.534   -13.839 1.00 98.93 133 A 1 
ATOM   1077 O  O   . ASN   A 1 133 ? 3.146   7.606   -13.951 1.00 98.81 133 A 1 
ATOM   1078 C  CB  . ASN   A 1 133 ? 6.196   6.898   -13.293 1.00 98.82 133 A 1 
ATOM   1079 C  CG  . ASN   A 1 133 ? 6.144   8.398   -13.542 1.00 98.36 133 A 1 
ATOM   1080 O  OD1 . ASN   A 1 133 ? 6.331   9.196   -12.648 1.00 91.77 133 A 1 
ATOM   1081 N  ND2 . ASN   A 1 133 ? 5.898   8.824   -14.760 1.00 91.82 133 A 1 
ATOM   1082 N  N   . ARG   A 1 134 ? 3.436   5.492   -14.613 1.00 98.95 134 A 1 
ATOM   1083 C  CA  . ARG   A 1 134 ? 2.352   5.523   -15.602 1.00 98.95 134 A 1 
ATOM   1084 C  C   . ARG   A 1 134 ? 0.968   5.575   -14.945 1.00 98.96 134 A 1 
ATOM   1085 O  O   . ARG   A 1 134 ? 0.026   6.025   -15.596 1.00 98.89 134 A 1 
ATOM   1086 C  CB  . ARG   A 1 134 ? 2.452   4.289   -16.509 1.00 98.85 134 A 1 
ATOM   1087 C  CG  . ARG   A 1 134 ? 3.788   4.178   -17.259 1.00 98.61 134 A 1 
ATOM   1088 C  CD  . ARG   A 1 134 ? 3.906   2.832   -17.979 1.00 98.31 134 A 1 
ATOM   1089 N  NE  . ARG   A 1 134 ? 3.900   1.718   -17.025 1.00 98.15 134 A 1 
ATOM   1090 C  CZ  . ARG   A 1 134 ? 3.285   0.548   -17.123 1.00 98.40 134 A 1 
ATOM   1091 N  NH1 . ARG   A 1 134 ? 2.717   0.148   -18.210 1.00 97.11 134 A 1 
ATOM   1092 N  NH2 . ARG   A 1 134 ? 3.223   -0.238  -16.088 1.00 97.38 134 A 1 
ATOM   1093 N  N   . HIS   A 1 135 ? 0.835   5.097   -13.708 1.00 98.95 135 A 1 
ATOM   1094 C  CA  . HIS   A 1 135 ? -0.440  4.999   -12.997 1.00 98.95 135 A 1 
ATOM   1095 C  C   . HIS   A 1 135 ? -0.979  6.387   -12.653 1.00 98.95 135 A 1 
ATOM   1096 O  O   . HIS   A 1 135 ? -2.069  6.749   -13.111 1.00 98.88 135 A 1 
ATOM   1097 C  CB  . HIS   A 1 135 ? -0.284  4.125   -11.741 1.00 98.92 135 A 1 
ATOM   1098 C  CG  . HIS   A 1 135 ? 0.175   2.706   -11.979 1.00 98.90 135 A 1 
ATOM   1099 N  ND1 . HIS   A 1 135 ? 0.399   1.774   -10.988 1.00 98.55 135 A 1 
ATOM   1100 C  CD2 . HIS   A 1 135 ? 0.419   2.069   -13.163 1.00 98.51 135 A 1 
ATOM   1101 C  CE1 . HIS   A 1 135 ? 0.768   0.623   -11.564 1.00 98.40 135 A 1 
ATOM   1102 N  NE2 . HIS   A 1 135 ? 0.796   0.759   -12.887 1.00 98.42 135 A 1 
ATOM   1103 N  N   . GLY   A 1 136 ? -0.183  7.191   -11.949 1.00 98.93 136 A 1 
ATOM   1104 C  CA  . GLY   A 1 136 ? -0.506  8.589   -11.658 1.00 98.91 136 A 1 
ATOM   1105 C  C   . GLY   A 1 136 ? -0.747  9.399   -12.930 1.00 98.94 136 A 1 
ATOM   1106 O  O   . GLY   A 1 136 ? -1.795  10.028  -13.077 1.00 98.86 136 A 1 
ATOM   1107 N  N   . ASP   A 1 137 ? 0.149   9.283   -13.921 1.00 98.91 137 A 1 
ATOM   1108 C  CA  . ASP   A 1 137 ? 0.039   9.979   -15.211 1.00 98.86 137 A 1 
ATOM   1109 C  C   . ASP   A 1 137 ? -1.292  9.702   -15.935 1.00 98.91 137 A 1 
ATOM   1110 O  O   . ASP   A 1 137 ? -1.894  10.607  -16.529 1.00 98.77 137 A 1 
ATOM   1111 C  CB  . ASP   A 1 137 ? 1.192   9.525   -16.133 1.00 98.44 137 A 1 
ATOM   1112 C  CG  . ASP   A 1 137 ? 2.377   10.480  -16.244 1.00 94.67 137 A 1 
ATOM   1113 O  OD1 . ASP   A 1 137 ? 2.386   11.530  -15.575 1.00 90.07 137 A 1 
ATOM   1114 O  OD2 . ASP   A 1 137 ? 3.204   10.229  -17.156 1.00 88.81 137 A 1 
ATOM   1115 N  N   . LEU   A 1 138 ? -1.752  8.445   -15.927 1.00 98.94 138 A 1 
ATOM   1116 C  CA  . LEU   A 1 138 ? -2.982  8.045   -16.608 1.00 98.96 138 A 1 
ATOM   1117 C  C   . LEU   A 1 138 ? -4.227  8.536   -15.867 1.00 98.97 138 A 1 
ATOM   1118 O  O   . LEU   A 1 138 ? -5.118  9.129   -16.485 1.00 98.93 138 A 1 
ATOM   1119 C  CB  . LEU   A 1 138 ? -2.972  6.519   -16.802 1.00 98.93 138 A 1 
ATOM   1120 C  CG  . LEU   A 1 138 ? -4.245  5.951   -17.459 1.00 98.79 138 A 1 
ATOM   1121 C  CD1 . LEU   A 1 138 ? -4.616  6.643   -18.769 1.00 98.71 138 A 1 
ATOM   1122 C  CD2 . LEU   A 1 138 ? -4.042  4.466   -17.753 1.00 98.71 138 A 1 
ATOM   1123 N  N   . LEU   A 1 139 ? -4.292  8.317   -14.557 1.00 98.97 139 A 1 
ATOM   1124 C  CA  . LEU   A 1 139 ? -5.414  8.760   -13.728 1.00 98.97 139 A 1 
ATOM   1125 C  C   . LEU   A 1 139 ? -5.526  10.290  -13.714 1.00 98.97 139 A 1 
ATOM   1126 O  O   . LEU   A 1 139 ? -6.628  10.826  -13.863 1.00 98.92 139 A 1 
ATOM   1127 C  CB  . LEU   A 1 139 ? -5.261  8.196   -12.304 1.00 98.94 139 A 1 
ATOM   1128 C  CG  . LEU   A 1 139 ? -5.420  6.664   -12.187 1.00 98.76 139 A 1 
ATOM   1129 C  CD1 . LEU   A 1 139 ? -5.168  6.235   -10.742 1.00 98.56 139 A 1 
ATOM   1130 C  CD2 . LEU   A 1 139 ? -6.831  6.203   -12.578 1.00 98.44 139 A 1 
ATOM   1131 N  N   . ASN   A 1 140 ? -4.397  10.994  -13.639 1.00 98.97 140 A 1 
ATOM   1132 C  CA  . ASN   A 1 140 ? -4.331  12.452  -13.700 1.00 98.97 140 A 1 
ATOM   1133 C  C   . ASN   A 1 140 ? -4.934  12.978  -15.012 1.00 98.97 140 A 1 
ATOM   1134 O  O   . ASN   A 1 140 ? -5.876  13.777  -14.996 1.00 98.91 140 A 1 
ATOM   1135 C  CB  . ASN   A 1 140 ? -2.865  12.877  -13.519 1.00 98.90 140 A 1 
ATOM   1136 C  CG  . ASN   A 1 140 ? -2.695  14.372  -13.297 1.00 98.66 140 A 1 
ATOM   1137 O  OD1 . ASN   A 1 140 ? -3.288  15.205  -13.960 1.00 94.00 140 A 1 
ATOM   1138 N  ND2 . ASN   A 1 140 ? -1.867  14.748  -12.354 1.00 93.18 140 A 1 
ATOM   1139 N  N   . LYS   A 1 141 ? -4.482  12.465  -16.152 1.00 98.95 141 A 1 
ATOM   1140 C  CA  . LYS   A 1 141 ? -4.987  12.898  -17.465 1.00 98.93 141 A 1 
ATOM   1141 C  C   . LYS   A 1 141 ? -6.467  12.566  -17.661 1.00 98.94 141 A 1 
ATOM   1142 O  O   . LYS   A 1 141 ? -7.206  13.394  -18.197 1.00 98.86 141 A 1 
ATOM   1143 C  CB  . LYS   A 1 141 ? -4.122  12.294  -18.583 1.00 98.82 141 A 1 
ATOM   1144 C  CG  . LYS   A 1 141 ? -2.742  12.968  -18.656 1.00 97.82 141 A 1 
ATOM   1145 C  CD  . LYS   A 1 141 ? -1.762  12.166  -19.520 1.00 95.81 141 A 1 
ATOM   1146 C  CE  . LYS   A 1 141 ? -0.357  12.772  -19.373 1.00 92.85 141 A 1 
ATOM   1147 N  NZ  . LYS   A 1 141 ? 0.725   11.791  -19.611 1.00 89.05 141 A 1 
ATOM   1148 N  N   . TYR   A 1 142 ? -6.940  11.400  -17.195 1.00 98.93 142 A 1 
ATOM   1149 C  CA  . TYR   A 1 142 ? -8.367  11.070  -17.221 1.00 98.93 142 A 1 
ATOM   1150 C  C   . TYR   A 1 142 ? -9.182  12.077  -16.395 1.00 98.94 142 A 1 
ATOM   1151 O  O   . TYR   A 1 142 ? -10.159 12.643  -16.898 1.00 98.90 142 A 1 
ATOM   1152 C  CB  . TYR   A 1 142 ? -8.605  9.631   -16.735 1.00 98.91 142 A 1 
ATOM   1153 C  CG  . TYR   A 1 142 ? -10.084 9.312   -16.556 1.00 98.87 142 A 1 
ATOM   1154 C  CD1 . TYR   A 1 142 ? -10.727 9.589   -15.328 1.00 98.73 142 A 1 
ATOM   1155 C  CD2 . TYR   A 1 142 ? -10.849 8.831   -17.638 1.00 98.75 142 A 1 
ATOM   1156 C  CE1 . TYR   A 1 142 ? -12.111 9.397   -15.185 1.00 98.56 142 A 1 
ATOM   1157 C  CE2 . TYR   A 1 142 ? -12.236 8.629   -17.503 1.00 98.53 142 A 1 
ATOM   1158 C  CZ  . TYR   A 1 142 ? -12.862 8.923   -16.275 1.00 98.58 142 A 1 
ATOM   1159 O  OH  . TYR   A 1 142 ? -14.219 8.756   -16.135 1.00 98.00 142 A 1 
ATOM   1160 N  N   . LEU   A 1 143 ? -8.778  12.338  -15.157 1.00 98.95 143 A 1 
ATOM   1161 C  CA  . LEU   A 1 143 ? -9.473  13.261  -14.261 1.00 98.95 143 A 1 
ATOM   1162 C  C   . LEU   A 1 143 ? -9.448  14.697  -14.799 1.00 98.94 143 A 1 
ATOM   1163 O  O   . LEU   A 1 143 ? -10.487 15.365  -14.799 1.00 98.86 143 A 1 
ATOM   1164 C  CB  . LEU   A 1 143 ? -8.857  13.161  -12.856 1.00 98.94 143 A 1 
ATOM   1165 C  CG  . LEU   A 1 143 ? -9.257  11.878  -12.096 1.00 98.83 143 A 1 
ATOM   1166 C  CD1 . LEU   A 1 143 ? -8.415  11.734  -10.832 1.00 98.66 143 A 1 
ATOM   1167 C  CD2 . LEU   A 1 143 ? -10.731 11.903  -11.666 1.00 98.55 143 A 1 
ATOM   1168 N  N   . TYR   A 1 144 ? -8.320  15.140  -15.353 1.00 98.93 144 A 1 
ATOM   1169 C  CA  . TYR   A 1 144 ? -8.179  16.428  -16.037 1.00 98.91 144 A 1 
ATOM   1170 C  C   . TYR   A 1 144 ? -9.185  16.577  -17.183 1.00 98.91 144 A 1 
ATOM   1171 O  O   . TYR   A 1 144 ? -9.934  17.559  -17.249 1.00 98.77 144 A 1 
ATOM   1172 C  CB  . TYR   A 1 144 ? -6.736  16.564  -16.549 1.00 98.82 144 A 1 
ATOM   1173 C  CG  . TYR   A 1 144 ? -6.509  17.809  -17.386 1.00 98.57 144 A 1 
ATOM   1174 C  CD1 . TYR   A 1 144 ? -6.562  17.747  -18.794 1.00 97.73 144 A 1 
ATOM   1175 C  CD2 . TYR   A 1 144 ? -6.274  19.047  -16.754 1.00 97.67 144 A 1 
ATOM   1176 C  CE1 . TYR   A 1 144 ? -6.379  18.908  -19.564 1.00 96.62 144 A 1 
ATOM   1177 C  CE2 . TYR   A 1 144 ? -6.087  20.214  -17.514 1.00 96.55 144 A 1 
ATOM   1178 C  CZ  . TYR   A 1 144 ? -6.141  20.137  -18.921 1.00 96.71 144 A 1 
ATOM   1179 O  OH  . TYR   A 1 144 ? -5.959  21.276  -19.665 1.00 95.00 144 A 1 
ATOM   1180 N  N   . LEU   A 1 145 ? -9.263  15.583  -18.070 1.00 98.88 145 A 1 
ATOM   1181 C  CA  . LEU   A 1 145 ? -10.160 15.620  -19.230 1.00 98.84 145 A 1 
ATOM   1182 C  C   . LEU   A 1 145 ? -11.640 15.507  -18.840 1.00 98.83 145 A 1 
ATOM   1183 O  O   . LEU   A 1 145 ? -12.491 16.092  -19.515 1.00 98.60 145 A 1 
ATOM   1184 C  CB  . LEU   A 1 145 ? -9.761  14.508  -20.211 1.00 98.73 145 A 1 
ATOM   1185 C  CG  . LEU   A 1 145 ? -8.423  14.743  -20.942 1.00 98.41 145 A 1 
ATOM   1186 C  CD1 . LEU   A 1 145 ? -8.067  13.497  -21.743 1.00 97.93 145 A 1 
ATOM   1187 C  CD2 . LEU   A 1 145 ? -8.486  15.933  -21.904 1.00 97.68 145 A 1 
ATOM   1188 N  N   . SER   A 1 146 ? -11.964 14.822  -17.743 1.00 98.81 146 A 1 
ATOM   1189 C  CA  . SER   A 1 146 ? -13.347 14.608  -17.287 1.00 98.76 146 A 1 
ATOM   1190 C  C   . SER   A 1 146 ? -14.095 15.919  -17.008 1.00 98.69 146 A 1 
ATOM   1191 O  O   . SER   A 1 146 ? -15.297 16.034  -17.267 1.00 98.23 146 A 1 
ATOM   1192 C  CB  . SER   A 1 146 ? -13.363 13.719  -16.031 1.00 98.67 146 A 1 
ATOM   1193 O  OG  . SER   A 1 146 ? -13.056 14.467  -14.863 1.00 98.43 146 A 1 
ATOM   1194 N  N   . GLY   A 1 147 ? -13.395 16.922  -16.473 1.00 98.57 147 A 1 
ATOM   1195 C  CA  . GLY   A 1 147 ? -13.988 18.182  -16.019 1.00 98.26 147 A 1 
ATOM   1196 C  C   . GLY   A 1 147 ? -14.902 18.049  -14.795 1.00 98.38 147 A 1 
ATOM   1197 O  O   . GLY   A 1 147 ? -15.665 18.973  -14.510 1.00 97.07 147 A 1 
ATOM   1198 N  N   . ARG   A 1 148 ? -14.866 16.912  -14.092 1.00 98.65 148 A 1 
ATOM   1199 C  CA  . ARG   A 1 148 ? -15.705 16.631  -12.918 1.00 98.60 148 A 1 
ATOM   1200 C  C   . ARG   A 1 148 ? -15.085 17.053  -11.587 1.00 98.66 148 A 1 
ATOM   1201 O  O   . ARG   A 1 148 ? -15.801 17.109  -10.583 1.00 98.07 148 A 1 
ATOM   1202 C  CB  . ARG   A 1 148 ? -16.052 15.137  -12.892 1.00 98.05 148 A 1 
ATOM   1203 C  CG  . ARG   A 1 148 ? -17.066 14.711  -13.974 1.00 95.92 148 A 1 
ATOM   1204 C  CD  . ARG   A 1 148 ? -18.473 15.330  -13.760 1.00 96.02 148 A 1 
ATOM   1205 N  NE  . ARG   A 1 148 ? -19.025 15.021  -12.425 1.00 96.46 148 A 1 
ATOM   1206 C  CZ  . ARG   A 1 148 ? -19.644 13.915  -12.034 1.00 97.23 148 A 1 
ATOM   1207 N  NH1 . ARG   A 1 148 ? -19.891 12.934  -12.845 1.00 94.00 148 A 1 
ATOM   1208 N  NH2 . ARG   A 1 148 ? -20.036 13.777  -10.799 1.00 93.70 148 A 1 
ATOM   1209 N  N   . VAL   A 1 149 ? -13.790 17.349  -11.579 1.00 98.88 149 A 1 
ATOM   1210 C  CA  . VAL   A 1 149 ? -12.991 17.535  -10.359 1.00 98.90 149 A 1 
ATOM   1211 C  C   . VAL   A 1 149 ? -12.176 18.830  -10.402 1.00 98.91 149 A 1 
ATOM   1212 O  O   . VAL   A 1 149 ? -11.871 19.341  -11.482 1.00 98.78 149 A 1 
ATOM   1213 C  CB  . VAL   A 1 149 ? -12.092 16.310  -10.097 1.00 98.82 149 A 1 
ATOM   1214 C  CG1 . VAL   A 1 149 ? -12.925 15.027  -9.941  1.00 98.62 149 A 1 
ATOM   1215 C  CG2 . VAL   A 1 149 ? -11.059 16.080  -11.211 1.00 98.53 149 A 1 
ATOM   1216 N  N   . ASP   A 1 150 ? -11.839 19.366  -9.227  1.00 98.93 150 A 1 
ATOM   1217 C  CA  . ASP   A 1 150 ? -11.009 20.565  -9.087  1.00 98.94 150 A 1 
ATOM   1218 C  C   . ASP   A 1 150 ? -9.521  20.192  -9.156  1.00 98.96 150 A 1 
ATOM   1219 O  O   . ASP   A 1 150 ? -8.874  19.937  -8.139  1.00 98.91 150 A 1 
ATOM   1220 C  CB  . ASP   A 1 150 ? -11.366 21.319  -7.796  1.00 98.86 150 A 1 
ATOM   1221 C  CG  . ASP   A 1 150 ? -10.719 22.712  -7.713  1.00 98.71 150 A 1 
ATOM   1222 O  OD1 . ASP   A 1 150 ? -9.677  22.950  -8.367  1.00 98.13 150 A 1 
ATOM   1223 O  OD2 . ASP   A 1 150 ? -11.284 23.577  -7.001  1.00 97.54 150 A 1 
ATOM   1224 N  N   . MET   A 1 151 ? -8.972  20.184  -10.372 1.00 98.94 151 A 1 
ATOM   1225 C  CA  . MET   A 1 151 ? -7.571  19.819  -10.597 1.00 98.95 151 A 1 
ATOM   1226 C  C   . MET   A 1 151 ? -6.606  20.662  -9.765  1.00 98.96 151 A 1 
ATOM   1227 O  O   . MET   A 1 151 ? -5.635  20.128  -9.244  1.00 98.92 151 A 1 
ATOM   1228 C  CB  . MET   A 1 151 ? -7.209  19.941  -12.081 1.00 98.91 151 A 1 
ATOM   1229 C  CG  . MET   A 1 151 ? -7.889  18.876  -12.945 1.00 98.48 151 A 1 
ATOM   1230 S  SD  . MET   A 1 151 ? -7.629  17.151  -12.438 1.00 98.38 151 A 1 
ATOM   1231 C  CE  . MET   A 1 151 ? -5.828  17.022  -12.458 1.00 96.80 151 A 1 
ATOM   1232 N  N   . ARG   A 1 152 ? -6.887  21.946  -9.561  1.00 98.92 152 A 1 
ATOM   1233 C  CA  . ARG   A 1 152 ? -5.998  22.807  -8.778  1.00 98.90 152 A 1 
ATOM   1234 C  C   . ARG   A 1 152 ? -5.942  22.402  -7.300  1.00 98.92 152 A 1 
ATOM   1235 O  O   . ARG   A 1 152 ? -4.881  22.478  -6.683  1.00 98.79 152 A 1 
ATOM   1236 C  CB  . ARG   A 1 152 ? -6.429  24.265  -8.958  1.00 98.76 152 A 1 
ATOM   1237 C  CG  . ARG   A 1 152 ? -5.426  25.207  -8.284  1.00 97.53 152 A 1 
ATOM   1238 C  CD  . ARG   A 1 152 ? -5.811  26.674  -8.535  1.00 95.89 152 A 1 
ATOM   1239 N  NE  . ARG   A 1 152 ? -4.858  27.584  -7.876  1.00 93.57 152 A 1 
ATOM   1240 C  CZ  . ARG   A 1 152 ? -3.646  27.899  -8.322  1.00 92.28 152 A 1 
ATOM   1241 N  NH1 . ARG   A 1 152 ? -3.207  27.475  -9.477  1.00 85.48 152 A 1 
ATOM   1242 N  NH2 . ARG   A 1 152 ? -2.859  28.638  -7.606  1.00 88.12 152 A 1 
ATOM   1243 N  N   . GLN   A 1 153 ? -7.077  22.006  -6.715  1.00 98.88 153 A 1 
ATOM   1244 C  CA  . GLN   A 1 153 ? -7.108  21.496  -5.339  1.00 98.85 153 A 1 
ATOM   1245 C  C   . GLN   A 1 153 ? -6.448  20.117  -5.224  1.00 98.89 153 A 1 
ATOM   1246 O  O   . GLN   A 1 153 ? -5.772  19.853  -4.232  1.00 98.77 153 A 1 
ATOM   1247 C  CB  . GLN   A 1 153 ? -8.551  21.459  -4.827  1.00 98.60 153 A 1 
ATOM   1248 C  CG  . GLN   A 1 153 ? -9.059  22.850  -4.415  1.00 93.68 153 A 1 
ATOM   1249 C  CD  . GLN   A 1 153 ? -8.299  23.387  -3.196  1.00 94.44 153 A 1 
ATOM   1250 O  OE1 . GLN   A 1 153 ? -7.569  24.364  -3.234  1.00 88.22 153 A 1 
ATOM   1251 N  NE2 . GLN   A 1 153 ? -8.430  22.743  -2.053  1.00 85.24 153 A 1 
ATOM   1252 N  N   . ILE   A 1 154 ? -6.595  19.279  -6.251  1.00 98.93 154 A 1 
ATOM   1253 C  CA  . ILE   A 1 154 ? -5.939  17.967  -6.327  1.00 98.95 154 A 1 
ATOM   1254 C  C   . ILE   A 1 154 ? -4.416  18.131  -6.423  1.00 98.95 154 A 1 
ATOM   1255 O  O   . ILE   A 1 154 ? -3.691  17.581  -5.603  1.00 98.92 154 A 1 
ATOM   1256 C  CB  . ILE   A 1 154 ? -6.518  17.163  -7.507  1.00 98.93 154 A 1 
ATOM   1257 C  CG1 . ILE   A 1 154 ? -8.010  16.837  -7.262  1.00 98.81 154 A 1 
ATOM   1258 C  CG2 . ILE   A 1 154 ? -5.720  15.869  -7.713  1.00 98.83 154 A 1 
ATOM   1259 C  CD1 . ILE   A 1 154 ? -8.746  16.374  -8.522  1.00 98.53 154 A 1 
ATOM   1260 N  N   . GLU   A 1 155 ? -3.927  18.956  -7.347  1.00 98.95 155 A 1 
ATOM   1261 C  CA  . GLU   A 1 155 ? -2.498  19.262  -7.525  1.00 98.93 155 A 1 
ATOM   1262 C  C   . GLU   A 1 155 ? -1.870  19.825  -6.239  1.00 98.94 155 A 1 
ATOM   1263 O  O   . GLU   A 1 155 ? -0.768  19.452  -5.841  1.00 98.88 155 A 1 
ATOM   1264 C  CB  . GLU   A 1 155 ? -2.354  20.296  -8.654  1.00 98.87 155 A 1 
ATOM   1265 C  CG  . GLU   A 1 155 ? -2.646  19.741  -10.057 1.00 98.58 155 A 1 
ATOM   1266 C  CD  . GLU   A 1 155 ? -2.968  20.829  -11.096 1.00 98.44 155 A 1 
ATOM   1267 O  OE1 . GLU   A 1 155 ? -3.265  20.468  -12.254 1.00 96.41 155 A 1 
ATOM   1268 O  OE2 . GLU   A 1 155 ? -2.976  22.038  -10.746 1.00 97.13 155 A 1 
ATOM   1269 N  N   . LYS   A 1 156 ? -2.603  20.694  -5.547  1.00 98.90 156 A 1 
ATOM   1270 C  CA  . LYS   A 1 156 ? -2.194  21.220  -4.242  1.00 98.86 156 A 1 
ATOM   1271 C  C   . LYS   A 1 156 ? -2.095  20.108  -3.188  1.00 98.91 156 A 1 
ATOM   1272 O  O   . LYS   A 1 156 ? -1.157  20.119  -2.393  1.00 98.80 156 A 1 
ATOM   1273 C  CB  . LYS   A 1 156 ? -3.184  22.317  -3.844  1.00 98.34 156 A 1 
ATOM   1274 C  CG  . LYS   A 1 156 ? -2.865  22.973  -2.499  1.00 88.55 156 A 1 
ATOM   1275 C  CD  . LYS   A 1 156 ? -3.943  24.023  -2.228  1.00 90.38 156 A 1 
ATOM   1276 C  CE  . LYS   A 1 156 ? -3.940  24.442  -0.765  1.00 84.39 156 A 1 
ATOM   1277 N  NZ  . LYS   A 1 156 ? -5.258  24.985  -0.390  1.00 82.59 156 A 1 
ATOM   1278 N  N   . THR   A 1 157 ? -3.038  19.164  -3.194  1.00 98.94 157 A 1 
ATOM   1279 C  CA  . THR   A 1 157 ? -3.028  18.011  -2.275  1.00 98.95 157 A 1 
ATOM   1280 C  C   . THR   A 1 157 ? -1.829  17.100  -2.547  1.00 98.96 157 A 1 
ATOM   1281 O  O   . THR   A 1 157 ? -1.133  16.721  -1.606  1.00 98.92 157 A 1 
ATOM   1282 C  CB  . THR   A 1 157 ? -4.337  17.219  -2.364  1.00 98.92 157 A 1 
ATOM   1283 O  OG1 . THR   A 1 157 ? -5.444  18.075  -2.188  1.00 98.66 157 A 1 
ATOM   1284 C  CG2 . THR   A 1 157 ? -4.431  16.151  -1.276  1.00 98.70 157 A 1 
ATOM   1285 N  N   . ILE   A 1 158 ? -1.524  16.834  -3.812  1.00 98.94 158 A 1 
ATOM   1286 C  CA  . ILE   A 1 158 ? -0.327  16.082  -4.226  1.00 98.94 158 A 1 
ATOM   1287 C  C   . ILE   A 1 158 ? 0.940   16.781  -3.726  1.00 98.94 158 A 1 
ATOM   1288 O  O   . ILE   A 1 158 ? 1.801   16.149  -3.115  1.00 98.90 158 A 1 
ATOM   1289 C  CB  . ILE   A 1 158 ? -0.298  15.910  -5.761  1.00 98.92 158 A 1 
ATOM   1290 C  CG1 . ILE   A 1 158 ? -1.480  15.041  -6.253  1.00 98.75 158 A 1 
ATOM   1291 C  CG2 . ILE   A 1 158 ? 1.030   15.280  -6.220  1.00 98.77 158 A 1 
ATOM   1292 C  CD1 . ILE   A 1 158 ? -1.737  15.171  -7.757  1.00 98.27 158 A 1 
ATOM   1293 N  N   . GLN   A 1 159 ? 1.040   18.095  -3.916  1.00 98.95 159 A 1 
ATOM   1294 C  CA  . GLN   A 1 159 ? 2.207   18.858  -3.463  1.00 98.94 159 A 1 
ATOM   1295 C  C   . GLN   A 1 159 ? 2.396   18.785  -1.938  1.00 98.94 159 A 1 
ATOM   1296 O  O   . GLN   A 1 159 ? 3.527   18.635  -1.465  1.00 98.89 159 A 1 
ATOM   1297 C  CB  . GLN   A 1 159 ? 2.097   20.307  -3.958  1.00 98.91 159 A 1 
ATOM   1298 C  CG  . GLN   A 1 159 ? 3.391   21.082  -3.671  1.00 98.67 159 A 1 
ATOM   1299 C  CD  . GLN   A 1 159 ? 3.398   22.510  -4.211  1.00 98.53 159 A 1 
ATOM   1300 O  OE1 . GLN   A 1 159 ? 2.459   23.033  -4.777  1.00 97.14 159 A 1 
ATOM   1301 N  NE2 . GLN   A 1 159 ? 4.489   23.219  -4.034  1.00 96.67 159 A 1 
ATOM   1302 N  N   . TYR   A 1 160 ? 1.306   18.879  -1.164  1.00 98.92 160 A 1 
ATOM   1303 C  CA  . TYR   A 1 160 ? 1.367   18.696  0.291   1.00 98.89 160 A 1 
ATOM   1304 C  C   . TYR   A 1 160 ? 1.808   17.280  0.673   1.00 98.89 160 A 1 
ATOM   1305 O  O   . TYR   A 1 160 ? 2.666   17.134  1.545   1.00 98.78 160 A 1 
ATOM   1306 C  CB  . TYR   A 1 160 ? 0.011   19.008  0.934   1.00 98.83 160 A 1 
ATOM   1307 C  CG  . TYR   A 1 160 ? -0.214  20.463  1.276   1.00 98.72 160 A 1 
ATOM   1308 C  CD1 . TYR   A 1 160 ? 0.595   21.099  2.240   1.00 98.25 160 A 1 
ATOM   1309 C  CD2 . TYR   A 1 160 ? -1.261  21.183  0.673   1.00 98.30 160 A 1 
ATOM   1310 C  CE1 . TYR   A 1 160 ? 0.369   22.439  2.590   1.00 97.94 160 A 1 
ATOM   1311 C  CE2 . TYR   A 1 160 ? -1.497  22.524  1.017   1.00 97.82 160 A 1 
ATOM   1312 C  CZ  . TYR   A 1 160 ? -0.679  23.150  1.976   1.00 97.97 160 A 1 
ATOM   1313 O  OH  . TYR   A 1 160 ? -0.915  24.458  2.312   1.00 96.92 160 A 1 
ATOM   1314 N  N   . LEU   A 1 161 ? 1.252   16.259  0.017   1.00 98.89 161 A 1 
ATOM   1315 C  CA  . LEU   A 1 161 ? 1.541   14.860  0.330   1.00 98.89 161 A 1 
ATOM   1316 C  C   . LEU   A 1 161 ? 3.001   14.500  0.035   1.00 98.89 161 A 1 
ATOM   1317 O  O   . LEU   A 1 161 ? 3.683   13.963  0.908   1.00 98.79 161 A 1 
ATOM   1318 C  CB  . LEU   A 1 161 ? 0.548   13.965  -0.425  1.00 98.83 161 A 1 
ATOM   1319 C  CG  . LEU   A 1 161 ? 0.751   12.459  -0.162  1.00 98.64 161 A 1 
ATOM   1320 C  CD1 . LEU   A 1 161 ? 0.666   12.099  1.321   1.00 98.47 161 A 1 
ATOM   1321 C  CD2 . LEU   A 1 161 ? -0.319  11.674  -0.917  1.00 98.41 161 A 1 
ATOM   1322 N  N   . ILE   A 1 162 ? 3.508   14.854  -1.148  1.00 98.91 162 A 1 
ATOM   1323 C  CA  . ILE   A 1 162 ? 4.919   14.643  -1.505  1.00 98.90 162 A 1 
ATOM   1324 C  C   . ILE   A 1 162 ? 5.839   15.409  -0.543  1.00 98.87 162 A 1 
ATOM   1325 O  O   . ILE   A 1 162 ? 6.843   14.874  -0.082  1.00 98.73 162 A 1 
ATOM   1326 C  CB  . ILE   A 1 162 ? 5.176   15.042  -2.978  1.00 98.85 162 A 1 
ATOM   1327 C  CG1 . ILE   A 1 162 ? 4.419   14.087  -3.932  1.00 98.65 162 A 1 
ATOM   1328 C  CG2 . ILE   A 1 162 ? 6.683   15.033  -3.301  1.00 98.63 162 A 1 
ATOM   1329 C  CD1 . ILE   A 1 162 ? 4.462   14.516  -5.405  1.00 98.18 162 A 1 
ATOM   1330 N  N   . GLY   A 1 163 ? 5.482   16.643  -0.207  1.00 98.88 163 A 1 
ATOM   1331 C  CA  . GLY   A 1 163 ? 6.237   17.466  0.740   1.00 98.82 163 A 1 
ATOM   1332 C  C   . GLY   A 1 163 ? 6.252   16.912  2.168   1.00 98.83 163 A 1 
ATOM   1333 O  O   . GLY   A 1 163 ? 7.224   17.133  2.889   1.00 98.51 163 A 1 
ATOM   1334 N  N   . SER   A 1 164 ? 5.208   16.179  2.567   1.00 98.74 164 A 1 
ATOM   1335 C  CA  . SER   A 1 164 ? 5.104   15.552  3.892   1.00 98.56 164 A 1 
ATOM   1336 C  C   . SER   A 1 164 ? 5.837   14.213  3.969   1.00 98.57 164 A 1 
ATOM   1337 O  O   . SER   A 1 164 ? 6.289   13.823  5.045   1.00 97.73 164 A 1 
ATOM   1338 C  CB  . SER   A 1 164 ? 3.632   15.345  4.268   1.00 97.91 164 A 1 
ATOM   1339 O  OG  . SER   A 1 164 ? 2.942   16.583  4.266   1.00 92.33 164 A 1 
ATOM   1340 N  N   . GLY   A 1 165 ? 5.960   13.509  2.853   1.00 98.58 165 A 1 
ATOM   1341 C  CA  . GLY   A 1 165 ? 6.473   12.145  2.818   1.00 98.46 165 A 1 
ATOM   1342 C  C   . GLY   A 1 165 ? 5.500   11.141  3.454   1.00 98.49 165 A 1 
ATOM   1343 O  O   . GLY   A 1 165 ? 4.284   11.324  3.446   1.00 97.76 165 A 1 
ATOM   1344 N  N   . MET   A 1 166 ? 6.051   10.062  4.015   1.00 98.26 166 A 1 
ATOM   1345 C  CA  . MET   A 1 166 ? 5.297   9.060   4.774   1.00 98.07 166 A 1 
ATOM   1346 C  C   . MET   A 1 166 ? 6.160   8.451   5.878   1.00 97.76 166 A 1 
ATOM   1347 O  O   . MET   A 1 166 ? 7.385   8.431   5.779   1.00 95.84 166 A 1 
ATOM   1348 C  CB  . MET   A 1 166 ? 4.750   7.970   3.827   1.00 97.30 166 A 1 
ATOM   1349 C  CG  . MET   A 1 166 ? 5.845   7.112   3.177   1.00 96.37 166 A 1 
ATOM   1350 S  SD  . MET   A 1 166 ? 5.258   5.802   2.058   1.00 96.72 166 A 1 
ATOM   1351 C  CE  . MET   A 1 166 ? 4.334   4.756   3.192   1.00 93.20 166 A 1 
ATOM   1352 N  N   . ASP   A 1 167 ? 5.523   7.898   6.908   1.00 96.80 167 A 1 
ATOM   1353 C  CA  . ASP   A 1 167 ? 6.196   7.099   7.938   1.00 96.00 167 A 1 
ATOM   1354 C  C   . ASP   A 1 167 ? 5.513   5.728   8.080   1.00 96.13 167 A 1 
ATOM   1355 O  O   . ASP   A 1 167 ? 4.616   5.548   8.912   1.00 94.42 167 A 1 
ATOM   1356 C  CB  . ASP   A 1 167 ? 6.274   7.865   9.266   1.00 93.57 167 A 1 
ATOM   1357 C  CG  . ASP   A 1 167 ? 7.011   7.054   10.346  1.00 89.20 167 A 1 
ATOM   1358 O  OD1 . ASP   A 1 167 ? 7.674   6.048   9.998   1.00 87.10 167 A 1 
ATOM   1359 O  OD2 . ASP   A 1 167 ? 6.877   7.404   11.539  1.00 84.96 167 A 1 
ATOM   1360 N  N   . PRO   A 1 168 ? 5.922   4.725   7.277   1.00 96.43 168 A 1 
ATOM   1361 C  CA  . PRO   A 1 168 ? 5.422   3.363   7.410   1.00 96.24 168 A 1 
ATOM   1362 C  C   . PRO   A 1 168 ? 6.039   2.619   8.599   1.00 96.43 168 A 1 
ATOM   1363 O  O   . PRO   A 1 168 ? 5.679   1.477   8.861   1.00 94.18 168 A 1 
ATOM   1364 C  CB  . PRO   A 1 168 ? 5.756   2.704   6.072   1.00 95.19 168 A 1 
ATOM   1365 C  CG  . PRO   A 1 168 ? 7.077   3.365   5.696   1.00 93.45 168 A 1 
ATOM   1366 C  CD  . PRO   A 1 168 ? 6.905   4.799   6.209   1.00 95.25 168 A 1 
ATOM   1367 N  N   . ARG   A 1 169 ? 6.978   3.246   9.323   1.00 96.42 169 A 1 
ATOM   1368 C  CA  . ARG   A 1 169 ? 7.705   2.676   10.474  1.00 96.52 169 A 1 
ATOM   1369 C  C   . ARG   A 1 169 ? 8.482   1.400   10.108  1.00 96.69 169 A 1 
ATOM   1370 O  O   . ARG   A 1 169 ? 8.588   0.475   10.910  1.00 94.99 169 A 1 
ATOM   1371 C  CB  . ARG   A 1 169 ? 6.760   2.493   11.665  1.00 95.84 169 A 1 
ATOM   1372 C  CG  . ARG   A 1 169 ? 5.990   3.779   12.029  1.00 94.08 169 A 1 
ATOM   1373 C  CD  . ARG   A 1 169 ? 4.983   3.510   13.157  1.00 89.08 169 A 1 
ATOM   1374 N  NE  . ARG   A 1 169 ? 5.658   3.072   14.383  1.00 81.58 169 A 1 
ATOM   1375 C  CZ  . ARG   A 1 169 ? 5.084   2.555   15.458  1.00 73.91 169 A 1 
ATOM   1376 N  NH1 . ARG   A 1 169 ? 3.790   2.407   15.525  1.00 67.30 169 A 1 
ATOM   1377 N  NH2 . ARG   A 1 169 ? 5.815   2.193   16.480  1.00 66.66 169 A 1 
ATOM   1378 N  N   . THR   A 1 170 ? 9.022   1.354   8.891   1.00 96.39 170 A 1 
ATOM   1379 C  CA  . THR   A 1 170 ? 9.852   0.247   8.390   1.00 96.11 170 A 1 
ATOM   1380 C  C   . THR   A 1 170 ? 11.282  0.275   8.934   1.00 95.38 170 A 1 
ATOM   1381 O  O   . THR   A 1 170 ? 11.966  -0.745  8.866   1.00 92.61 170 A 1 
ATOM   1382 C  CB  . THR   A 1 170 ? 9.876   0.231   6.857   1.00 95.96 170 A 1 
ATOM   1383 O  OG1 . THR   A 1 170 ? 10.162  1.520   6.362   1.00 93.60 170 A 1 
ATOM   1384 C  CG2 . THR   A 1 170 ? 8.523   -0.191  6.284   1.00 93.62 170 A 1 
ATOM   1385 N  N   . GLU   A 1 171 ? 11.731  1.395   9.523   1.00 95.24 171 A 1 
ATOM   1386 C  CA  . GLU   A 1 171 ? 12.983  1.503   10.290  1.00 94.42 171 A 1 
ATOM   1387 C  C   . GLU   A 1 171 ? 14.223  1.018   9.518   1.00 95.02 171 A 1 
ATOM   1388 O  O   . GLU   A 1 171 ? 15.060  0.285   10.049  1.00 91.15 171 A 1 
ATOM   1389 C  CB  . GLU   A 1 171 ? 12.833  0.810   11.654  1.00 91.93 171 A 1 
ATOM   1390 C  CG  . GLU   A 1 171 ? 11.756  1.461   12.541  1.00 88.05 171 A 1 
ATOM   1391 C  CD  . GLU   A 1 171 ? 11.385  0.618   13.774  1.00 82.85 171 A 1 
ATOM   1392 O  OE1 . GLU   A 1 171 ? 10.396  0.991   14.445  1.00 75.12 171 A 1 
ATOM   1393 O  OE2 . GLU   A 1 171 ? 11.982  -0.452  14.013  1.00 76.83 171 A 1 
ATOM   1394 N  N   . ASN   A 1 172 ? 14.330  1.379   8.252   1.00 96.05 172 A 1 
ATOM   1395 C  CA  . ASN   A 1 172 ? 15.400  0.959   7.337   1.00 96.31 172 A 1 
ATOM   1396 C  C   . ASN   A 1 172 ? 15.500  -0.565  7.109   1.00 96.81 172 A 1 
ATOM   1397 O  O   . ASN   A 1 172 ? 16.378  -1.015  6.380   1.00 95.95 172 A 1 
ATOM   1398 C  CB  . ASN   A 1 172 ? 16.738  1.577   7.785   1.00 95.23 172 A 1 
ATOM   1399 C  CG  . ASN   A 1 172 ? 16.653  3.091   7.904   1.00 90.46 172 A 1 
ATOM   1400 O  OD1 . ASN   A 1 172 ? 16.379  3.642   8.947   1.00 79.32 172 A 1 
ATOM   1401 N  ND2 . ASN   A 1 172 ? 16.842  3.796   6.813   1.00 77.18 172 A 1 
ATOM   1402 N  N   . SER   A 1 173 ? 14.605  -1.371  7.691   1.00 97.00 173 A 1 
ATOM   1403 C  CA  . SER   A 1 173 ? 14.634  -2.827  7.578   1.00 97.26 173 A 1 
ATOM   1404 C  C   . SER   A 1 173 ? 13.984  -3.294  6.273   1.00 97.58 173 A 1 
ATOM   1405 O  O   . SER   A 1 173 ? 12.773  -3.123  6.102   1.00 97.52 173 A 1 
ATOM   1406 C  CB  . SER   A 1 173 ? 13.922  -3.455  8.771   1.00 97.05 173 A 1 
ATOM   1407 O  OG  . SER   A 1 173 ? 13.867  -4.867  8.632   1.00 96.40 173 A 1 
ATOM   1408 N  N   . PRO   A 1 174 ? 14.725  -3.988  5.385   1.00 97.43 174 A 1 
ATOM   1409 C  CA  . PRO   A 1 174 ? 14.128  -4.563  4.186   1.00 97.55 174 A 1 
ATOM   1410 C  C   . PRO   A 1 174 ? 13.132  -5.684  4.504   1.00 97.86 174 A 1 
ATOM   1411 O  O   . PRO   A 1 174 ? 12.222  -5.919  3.719   1.00 97.76 174 A 1 
ATOM   1412 C  CB  . PRO   A 1 174 ? 15.306  -5.051  3.345   1.00 97.02 174 A 1 
ATOM   1413 C  CG  . PRO   A 1 174 ? 16.375  -5.341  4.388   1.00 94.63 174 A 1 
ATOM   1414 C  CD  . PRO   A 1 174 ? 16.127  -4.294  5.466   1.00 97.00 174 A 1 
ATOM   1415 N  N   . TYR   A 1 175 ? 13.223  -6.334  5.672   1.00 97.82 175 A 1 
ATOM   1416 C  CA  . TYR   A 1 175 ? 12.196  -7.280  6.125   1.00 98.02 175 A 1 
ATOM   1417 C  C   . TYR   A 1 175 ? 10.855  -6.561  6.304   1.00 98.23 175 A 1 
ATOM   1418 O  O   . TYR   A 1 175 ? 9.852   -6.959  5.716   1.00 98.17 175 A 1 
ATOM   1419 C  CB  . TYR   A 1 175 ? 12.604  -7.945  7.448   1.00 97.83 175 A 1 
ATOM   1420 C  CG  . TYR   A 1 175 ? 13.741  -8.941  7.377   1.00 97.76 175 A 1 
ATOM   1421 C  CD1 . TYR   A 1 175 ? 13.499  -10.297 7.674   1.00 97.16 175 A 1 
ATOM   1422 C  CD2 . TYR   A 1 175 ? 15.046  -8.533  7.049   1.00 97.18 175 A 1 
ATOM   1423 C  CE1 . TYR   A 1 175 ? 14.544  -11.232 7.643   1.00 96.75 175 A 1 
ATOM   1424 C  CE2 . TYR   A 1 175 ? 16.099  -9.459  7.006   1.00 96.74 175 A 1 
ATOM   1425 C  CZ  . TYR   A 1 175 ? 15.844  -10.814 7.308   1.00 97.06 175 A 1 
ATOM   1426 O  OH  . TYR   A 1 175 ? 16.873  -11.716 7.270   1.00 96.26 175 A 1 
ATOM   1427 N  N   . LEU   A 1 176 ? 10.850  -5.473  7.085   1.00 97.98 176 A 1 
ATOM   1428 C  CA  . LEU   A 1 176 ? 9.654   -4.658  7.294   1.00 98.14 176 A 1 
ATOM   1429 C  C   . LEU   A 1 176 ? 9.200   -4.008  5.982   1.00 98.33 176 A 1 
ATOM   1430 O  O   . LEU   A 1 176 ? 8.017   -4.056  5.658   1.00 98.35 176 A 1 
ATOM   1431 C  CB  . LEU   A 1 176 ? 9.927   -3.591  8.367   1.00 98.02 176 A 1 
ATOM   1432 C  CG  . LEU   A 1 176 ? 10.211  -4.140  9.779   1.00 97.36 176 A 1 
ATOM   1433 C  CD1 . LEU   A 1 176 ? 10.592  -2.996  10.715  1.00 96.71 176 A 1 
ATOM   1434 C  CD2 . LEU   A 1 176 ? 8.999   -4.854  10.376  1.00 96.35 176 A 1 
ATOM   1435 N  N   . GLY   A 1 177 ? 10.137  -3.466  5.211   1.00 98.14 177 A 1 
ATOM   1436 C  CA  . GLY   A 1 177 ? 9.872   -2.812  3.934   1.00 98.26 177 A 1 
ATOM   1437 C  C   . GLY   A 1 177 ? 9.180   -3.725  2.926   1.00 98.47 177 A 1 
ATOM   1438 O  O   . GLY   A 1 177 ? 8.118   -3.379  2.422   1.00 98.47 177 A 1 
ATOM   1439 N  N   . PHE   A 1 178 ? 9.709   -4.931  2.683   1.00 98.37 178 A 1 
ATOM   1440 C  CA  . PHE   A 1 178 ? 9.112   -5.857  1.712   1.00 98.55 178 A 1 
ATOM   1441 C  C   . PHE   A 1 178 ? 7.831   -6.543  2.206   1.00 98.63 178 A 1 
ATOM   1442 O  O   . PHE   A 1 178 ? 6.985   -6.916  1.391   1.00 98.58 178 A 1 
ATOM   1443 C  CB  . PHE   A 1 178 ? 10.154  -6.881  1.262   1.00 98.53 178 A 1 
ATOM   1444 C  CG  . PHE   A 1 178 ? 11.320  -6.314  0.474   1.00 98.51 178 A 1 
ATOM   1445 C  CD1 . PHE   A 1 178 ? 11.108  -5.378  -0.556  1.00 98.25 178 A 1 
ATOM   1446 C  CD2 . PHE   A 1 178 ? 12.630  -6.749  0.745   1.00 98.19 178 A 1 
ATOM   1447 C  CE1 . PHE   A 1 178 ? 12.184  -4.874  -1.303  1.00 98.01 178 A 1 
ATOM   1448 C  CE2 . PHE   A 1 178 ? 13.712  -6.253  0.000   1.00 97.94 178 A 1 
ATOM   1449 C  CZ  . PHE   A 1 178 ? 13.488  -5.315  -1.023  1.00 98.07 178 A 1 
ATOM   1450 N  N   . ILE   A 1 179 ? 7.639   -6.676  3.518   1.00 98.57 179 A 1 
ATOM   1451 C  CA  . ILE   A 1 179 ? 6.333   -7.080  4.062   1.00 98.67 179 A 1 
ATOM   1452 C  C   . ILE   A 1 179 ? 5.303   -5.975  3.807   1.00 98.72 179 A 1 
ATOM   1453 O  O   . ILE   A 1 179 ? 4.193   -6.264  3.362   1.00 98.68 179 A 1 
ATOM   1454 C  CB  . ILE   A 1 179 ? 6.451   -7.437  5.559   1.00 98.65 179 A 1 
ATOM   1455 C  CG1 . ILE   A 1 179 ? 7.228   -8.766  5.719   1.00 98.31 179 A 1 
ATOM   1456 C  CG2 . ILE   A 1 179 ? 5.067   -7.561  6.226   1.00 98.42 179 A 1 
ATOM   1457 C  CD1 . ILE   A 1 179 ? 7.742   -9.012  7.139   1.00 97.50 179 A 1 
ATOM   1458 N  N   . TYR   A 1 180 ? 5.684   -4.719  4.058   1.00 98.69 180 A 1 
ATOM   1459 C  CA  . TYR   A 1 180 ? 4.833   -3.560  3.804   1.00 98.71 180 A 1 
ATOM   1460 C  C   . TYR   A 1 180 ? 4.453   -3.454  2.321   1.00 98.75 180 A 1 
ATOM   1461 O  O   . TYR   A 1 180 ? 3.263   -3.390  2.015   1.00 98.69 180 A 1 
ATOM   1462 C  CB  . TYR   A 1 180 ? 5.535   -2.292  4.309   1.00 98.64 180 A 1 
ATOM   1463 C  CG  . TYR   A 1 180 ? 4.715   -1.035  4.089   1.00 98.59 180 A 1 
ATOM   1464 C  CD1 . TYR   A 1 180 ? 4.833   -0.304  2.891   1.00 98.40 180 A 1 
ATOM   1465 C  CD2 . TYR   A 1 180 ? 3.800   -0.609  5.071   1.00 98.37 180 A 1 
ATOM   1466 C  CE1 . TYR   A 1 180 ? 4.037   0.829   2.670   1.00 98.13 180 A 1 
ATOM   1467 C  CE2 . TYR   A 1 180 ? 3.002   0.526   4.863   1.00 98.06 180 A 1 
ATOM   1468 C  CZ  . TYR   A 1 180 ? 3.117   1.235   3.654   1.00 98.15 180 A 1 
ATOM   1469 O  OH  . TYR   A 1 180 ? 2.320   2.329   3.436   1.00 97.56 180 A 1 
ATOM   1470 N  N   . THR   A 1 181 ? 5.415   -3.516  1.405   1.00 98.75 181 A 1 
ATOM   1471 C  CA  . THR   A 1 181 ? 5.145   -3.445  -0.042  1.00 98.77 181 A 1 
ATOM   1472 C  C   . THR   A 1 181 ? 4.304   -4.625  -0.524  1.00 98.83 181 A 1 
ATOM   1473 O  O   . THR   A 1 181 ? 3.333   -4.408  -1.234  1.00 98.72 181 A 1 
ATOM   1474 C  CB  . THR   A 1 181 ? 6.425   -3.344  -0.882  1.00 98.58 181 A 1 
ATOM   1475 O  OG1 . THR   A 1 181 ? 7.286   -4.425  -0.624  1.00 96.70 181 A 1 
ATOM   1476 C  CG2 . THR   A 1 181 ? 7.194   -2.058  -0.607  1.00 96.41 181 A 1 
ATOM   1477 N  N   . SER   A 1 182 ? 4.554   -5.853  -0.042  1.00 98.85 182 A 1 
ATOM   1478 C  CA  . SER   A 1 182 ? 3.706   -7.014  -0.364  1.00 98.86 182 A 1 
ATOM   1479 C  C   . SER   A 1 182 ? 2.238   -6.794  0.015   1.00 98.85 182 A 1 
ATOM   1480 O  O   . SER   A 1 182 ? 1.337   -7.251  -0.684  1.00 98.71 182 A 1 
ATOM   1481 C  CB  . SER   A 1 182 ? 4.162   -8.269  0.390   1.00 98.83 182 A 1 
ATOM   1482 O  OG  . SER   A 1 182 ? 5.476   -8.662  0.049   1.00 98.47 182 A 1 
ATOM   1483 N  N   . PHE   A 1 183 ? 2.004   -6.144  1.148   1.00 98.77 183 A 1 
ATOM   1484 C  CA  . PHE   A 1 183 ? 0.649   -5.823  1.588   1.00 98.75 183 A 1 
ATOM   1485 C  C   . PHE   A 1 183 ? 0.043   -4.703  0.731   1.00 98.77 183 A 1 
ATOM   1486 O  O   . PHE   A 1 183 ? -1.112  -4.812  0.327   1.00 98.62 183 A 1 
ATOM   1487 C  CB  . PHE   A 1 183 ? 0.670   -5.460  3.075   1.00 98.53 183 A 1 
ATOM   1488 C  CG  . PHE   A 1 183 ? -0.706  -5.373  3.710   1.00 97.97 183 A 1 
ATOM   1489 C  CD1 . PHE   A 1 183 ? -1.551  -4.283  3.441   1.00 96.89 183 A 1 
ATOM   1490 C  CD2 . PHE   A 1 183 ? -1.159  -6.402  4.561   1.00 96.83 183 A 1 
ATOM   1491 C  CE1 . PHE   A 1 183 ? -2.838  -4.221  4.003   1.00 95.53 183 A 1 
ATOM   1492 C  CE2 . PHE   A 1 183 ? -2.441  -6.342  5.132   1.00 95.14 183 A 1 
ATOM   1493 C  CZ  . PHE   A 1 183 ? -3.282  -5.252  4.846   1.00 94.57 183 A 1 
ATOM   1494 N  N   . GLN   A 1 184 ? 0.808   -3.647  0.459   1.00 98.70 184 A 1 
ATOM   1495 C  CA  . GLN   A 1 184 ? 0.344   -2.473  -0.284  1.00 98.66 184 A 1 
ATOM   1496 C  C   . GLN   A 1 184 ? -0.024  -2.810  -1.726  1.00 98.71 184 A 1 
ATOM   1497 O  O   . GLN   A 1 184 ? -1.142  -2.518  -2.128  1.00 98.52 184 A 1 
ATOM   1498 C  CB  . GLN   A 1 184 ? 1.389   -1.348  -0.225  1.00 98.30 184 A 1 
ATOM   1499 C  CG  . GLN   A 1 184 ? 1.448   -0.672  1.153   1.00 91.28 184 A 1 
ATOM   1500 C  CD  . GLN   A 1 184 ? 0.121   -0.048  1.588   1.00 90.59 184 A 1 
ATOM   1501 O  OE1 . GLN   A 1 184 ? -0.716  0.333   0.791   1.00 80.46 184 A 1 
ATOM   1502 N  NE2 . GLN   A 1 184 ? -0.131  0.065   2.870   1.00 78.10 184 A 1 
ATOM   1503 N  N   . GLU   A 1 185 ? 0.822   -3.530  -2.449  1.00 98.71 185 A 1 
ATOM   1504 C  CA  . GLU   A 1 185 ? 0.564   -3.940  -3.840  1.00 98.68 185 A 1 
ATOM   1505 C  C   . GLU   A 1 185 ? -0.693  -4.813  -3.962  1.00 98.76 185 A 1 
ATOM   1506 O  O   . GLU   A 1 185 ? -1.446  -4.760  -4.927  1.00 98.49 185 A 1 
ATOM   1507 C  CB  . GLU   A 1 185 ? 1.776   -4.737  -4.331  1.00 98.38 185 A 1 
ATOM   1508 C  CG  . GLU   A 1 185 ? 3.051   -3.890  -4.440  1.00 96.77 185 A 1 
ATOM   1509 C  CD  . GLU   A 1 185 ? 3.096   -2.976  -5.656  1.00 95.32 185 A 1 
ATOM   1510 O  OE1 . GLU   A 1 185 ? 4.120   -2.262  -5.755  1.00 89.34 185 A 1 
ATOM   1511 O  OE2 . GLU   A 1 185 ? 2.207   -3.117  -6.509  1.00 90.43 185 A 1 
ATOM   1512 N  N   . ARG   A 1 186 ? -0.982  -5.615  -2.936  1.00 98.77 186 A 1 
ATOM   1513 C  CA  . ARG   A 1 186 ? -2.236  -6.369  -2.905  1.00 98.80 186 A 1 
ATOM   1514 C  C   . ARG   A 1 186 ? -3.439  -5.483  -2.570  1.00 98.83 186 A 1 
ATOM   1515 O  O   . ARG   A 1 186 ? -4.534  -5.721  -3.083  1.00 98.72 186 A 1 
ATOM   1516 C  CB  . ARG   A 1 186 ? -2.081  -7.552  -1.951  1.00 98.69 186 A 1 
ATOM   1517 C  CG  . ARG   A 1 186 ? -3.295  -8.472  -2.074  1.00 97.51 186 A 1 
ATOM   1518 C  CD  . ARG   A 1 186 ? -3.060  -9.769  -1.309  1.00 96.01 186 A 1 
ATOM   1519 N  NE  . ARG   A 1 186 ? -4.207  -10.658 -1.450  1.00 93.23 186 A 1 
ATOM   1520 C  CZ  . ARG   A 1 186 ? -4.435  -11.466 -2.472  1.00 92.63 186 A 1 
ATOM   1521 N  NH1 . ARG   A 1 186 ? -3.578  -11.627 -3.447  1.00 85.83 186 A 1 
ATOM   1522 N  NH2 . ARG   A 1 186 ? -5.549  -12.125 -2.527  1.00 88.10 186 A 1 
ATOM   1523 N  N   . ALA   A 1 187 ? -3.263  -4.486  -1.715  1.00 98.75 187 A 1 
ATOM   1524 C  CA  . ALA   A 1 187 ? -4.312  -3.531  -1.375  1.00 98.70 187 A 1 
ATOM   1525 C  C   . ALA   A 1 187 ? -4.677  -2.644  -2.579  1.00 98.75 187 A 1 
ATOM   1526 O  O   . ALA   A 1 187 ? -5.866  -2.465  -2.857  1.00 98.64 187 A 1 
ATOM   1527 C  CB  . ALA   A 1 187 ? -3.861  -2.705  -0.163  1.00 98.46 187 A 1 
ATOM   1528 N  N   . THR   A 1 188 ? -3.677  -2.164  -3.325  1.00 98.69 188 A 1 
ATOM   1529 C  CA  . THR   A 1 188 ? -3.867  -1.342  -4.528  1.00 98.64 188 A 1 
ATOM   1530 C  C   . THR   A 1 188 ? -4.477  -2.155  -5.663  1.00 98.78 188 A 1 
ATOM   1531 O  O   . THR   A 1 188 ? -5.477  -1.725  -6.244  1.00 98.56 188 A 1 
ATOM   1532 C  CB  . THR   A 1 188 ? -2.545  -0.704  -4.981  1.00 97.84 188 A 1 
ATOM   1533 O  OG1 . THR   A 1 188 ? -1.605  -1.720  -5.191  1.00 89.16 188 A 1 
ATOM   1534 C  CG2 . THR   A 1 188 ? -1.977  0.240   -3.927  1.00 84.99 188 A 1 
ATOM   1535 N  N   . PHE   A 1 189 ? -4.050  -3.419  -5.874  1.00 98.84 189 A 1 
ATOM   1536 C  CA  . PHE   A 1 189 ? -4.724  -4.359  -6.778  1.00 98.87 189 A 1 
ATOM   1537 C  C   . PHE   A 1 189 ? -6.222  -4.495  -6.464  1.00 98.90 189 A 1 
ATOM   1538 O  O   . PHE   A 1 189 ? -7.058  -4.497  -7.373  1.00 98.84 189 A 1 
ATOM   1539 C  CB  . PHE   A 1 189 ? -4.040  -5.736  -6.699  1.00 98.78 189 A 1 
ATOM   1540 C  CG  . PHE   A 1 189 ? -4.859  -6.865  -7.318  1.00 98.49 189 A 1 
ATOM   1541 C  CD1 . PHE   A 1 189 ? -5.489  -7.825  -6.500  1.00 97.41 189 A 1 
ATOM   1542 C  CD2 . PHE   A 1 189 ? -5.075  -6.895  -8.705  1.00 97.51 189 A 1 
ATOM   1543 C  CE1 . PHE   A 1 189 ? -6.324  -8.804  -7.066  1.00 96.52 189 A 1 
ATOM   1544 C  CE2 . PHE   A 1 189 ? -5.911  -7.871  -9.276  1.00 96.55 189 A 1 
ATOM   1545 C  CZ  . PHE   A 1 189 ? -6.537  -8.825  -8.457  1.00 96.50 189 A 1 
ATOM   1546 N  N   . ILE   A 1 190 ? -6.577  -4.631  -5.187  1.00 98.80 190 A 1 
ATOM   1547 C  CA  . ILE   A 1 190 ? -7.979  -4.738  -4.766  1.00 98.79 190 A 1 
ATOM   1548 C  C   . ILE   A 1 190 ? -8.715  -3.416  -5.011  1.00 98.84 190 A 1 
ATOM   1549 O  O   . ILE   A 1 190 ? -9.819  -3.445  -5.561  1.00 98.76 190 A 1 
ATOM   1550 C  CB  . ILE   A 1 190 ? -8.076  -5.218  -3.297  1.00 98.63 190 A 1 
ATOM   1551 C  CG1 . ILE   A 1 190 ? -7.682  -6.714  -3.222  1.00 97.91 190 A 1 
ATOM   1552 C  CG2 . ILE   A 1 190 ? -9.494  -5.020  -2.717  1.00 97.94 190 A 1 
ATOM   1553 C  CD1 . ILE   A 1 190 ? -7.424  -7.217  -1.796  1.00 93.63 190 A 1 
ATOM   1554 N  N   . SER   A 1 191 ? -8.113  -2.280  -4.644  1.00 98.84 191 A 1 
ATOM   1555 C  CA  . SER   A 1 191 ? -8.703  -0.943  -4.812  1.00 98.82 191 A 1 
ATOM   1556 C  C   . SER   A 1 191 ? -8.995  -0.643  -6.284  1.00 98.89 191 A 1 
ATOM   1557 O  O   . SER   A 1 191 ? -10.158 -0.493  -6.662  1.00 98.84 191 A 1 
ATOM   1558 C  CB  . SER   A 1 191 ? -7.795  0.142   -4.208  1.00 98.50 191 A 1 
ATOM   1559 O  OG  . SER   A 1 191 ? -8.581  1.304   -3.996  1.00 87.35 191 A 1 
ATOM   1560 N  N   . HIS   A 1 192 ? -7.985  -0.709  -7.149  1.00 98.91 192 A 1 
ATOM   1561 C  CA  . HIS   A 1 192 ? -8.133  -0.467  -8.592  1.00 98.93 192 A 1 
ATOM   1562 C  C   . HIS   A 1 192 ? -9.034  -1.501  -9.281  1.00 98.95 192 A 1 
ATOM   1563 O  O   . HIS   A 1 192 ? -9.798  -1.171  -10.190 1.00 98.91 192 A 1 
ATOM   1564 C  CB  . HIS   A 1 192 ? -6.747  -0.444  -9.247  1.00 98.87 192 A 1 
ATOM   1565 C  CG  . HIS   A 1 192 ? -5.926  0.760   -8.870  1.00 98.63 192 A 1 
ATOM   1566 N  ND1 . HIS   A 1 192 ? -6.352  2.081   -8.932  1.00 94.86 192 A 1 
ATOM   1567 C  CD2 . HIS   A 1 192 ? -4.628  0.757   -8.434  1.00 95.23 192 A 1 
ATOM   1568 C  CE1 . HIS   A 1 192 ? -5.327  2.842   -8.539  1.00 95.73 192 A 1 
ATOM   1569 N  NE2 . HIS   A 1 192 ? -4.267  2.076   -8.237  1.00 96.06 192 A 1 
ATOM   1570 N  N   . GLY   A 1 193 ? -9.024  -2.753  -8.831  1.00 98.91 193 A 1 
ATOM   1571 C  CA  . GLY   A 1 193 ? -9.963  -3.770  -9.316  1.00 98.89 193 A 1 
ATOM   1572 C  C   . GLY   A 1 193 ? -11.423 -3.439  -8.976  1.00 98.93 193 A 1 
ATOM   1573 O  O   . GLY   A 1 193 ? -12.333 -3.675  -9.784  1.00 98.85 193 A 1 
ATOM   1574 N  N   . ASN   A 1 194 ? -11.656 -2.872  -7.804  1.00 98.91 194 A 1 
ATOM   1575 C  CA  . ASN   A 1 194 ? -12.978 -2.449  -7.356  1.00 98.90 194 A 1 
ATOM   1576 C  C   . ASN   A 1 194 ? -13.442 -1.161  -8.055  1.00 98.94 194 A 1 
ATOM   1577 O  O   . ASN   A 1 194 ? -14.588 -1.127  -8.524  1.00 98.88 194 A 1 
ATOM   1578 C  CB  . ASN   A 1 194 ? -12.971 -2.324  -5.826  1.00 98.77 194 A 1 
ATOM   1579 C  CG  . ASN   A 1 194 ? -12.996 -3.659  -5.094  1.00 98.28 194 A 1 
ATOM   1580 O  OD1 . ASN   A 1 194 ? -13.456 -4.679  -5.594  1.00 94.23 194 A 1 
ATOM   1581 N  ND2 . ASN   A 1 194 ? -12.595 -3.680  -3.842  1.00 94.15 194 A 1 
ATOM   1582 N  N   . THR   A 1 195 ? -12.568 -0.161  -8.223  1.00 98.93 195 A 1 
ATOM   1583 C  CA  . THR   A 1 195 ? -12.890 1.048   -9.005  1.00 98.94 195 A 1 
ATOM   1584 C  C   . THR   A 1 195 ? -13.143 0.713   -10.474 1.00 98.95 195 A 1 
ATOM   1585 O  O   . THR   A 1 195 ? -14.091 1.242   -11.057 1.00 98.89 195 A 1 
ATOM   1586 C  CB  . THR   A 1 195 ? -11.812 2.137   -8.899  1.00 98.84 195 A 1 
ATOM   1587 O  OG1 . THR   A 1 195 ? -10.567 1.640   -9.302  1.00 96.81 195 A 1 
ATOM   1588 C  CG2 . THR   A 1 195 ? -11.664 2.683   -7.477  1.00 96.78 195 A 1 
ATOM   1589 N  N   . ALA   A 1 196 ? -12.426 -0.255  -11.054 1.00 98.97 196 A 1 
ATOM   1590 C  CA  . ALA   A 1 196 ? -12.691 -0.760  -12.399 1.00 98.96 196 A 1 
ATOM   1591 C  C   . ALA   A 1 196 ? -14.096 -1.371  -12.527 1.00 98.96 196 A 1 
ATOM   1592 O  O   . ALA   A 1 196 ? -14.837 -1.060  -13.466 1.00 98.90 196 A 1 
ATOM   1593 C  CB  . ALA   A 1 196 ? -11.620 -1.798  -12.767 1.00 98.92 196 A 1 
ATOM   1594 N  N   . ARG   A 1 197 ? -14.492 -2.235  -11.582 1.00 98.93 197 A 1 
ATOM   1595 C  CA  . ARG   A 1 197 ? -15.828 -2.844  -11.576 1.00 98.89 197 A 1 
ATOM   1596 C  C   . ARG   A 1 197 ? -16.921 -1.782  -11.469 1.00 98.92 197 A 1 
ATOM   1597 O  O   . ARG   A 1 197 ? -17.861 -1.807  -12.259 1.00 98.82 197 A 1 
ATOM   1598 C  CB  . ARG   A 1 197 ? -15.929 -3.886  -10.452 1.00 98.68 197 A 1 
ATOM   1599 C  CG  . ARG   A 1 197 ? -17.282 -4.614  -10.482 1.00 92.80 197 A 1 
ATOM   1600 C  CD  . ARG   A 1 197 ? -17.441 -5.636  -9.354  1.00 90.60 197 A 1 
ATOM   1601 N  NE  . ARG   A 1 197 ? -17.410 -5.001  -8.022  1.00 81.73 197 A 1 
ATOM   1602 C  CZ  . ARG   A 1 197 ? -16.436 -5.061  -7.123  1.00 74.65 197 A 1 
ATOM   1603 N  NH1 . ARG   A 1 197 ? -15.384 -5.807  -7.298  1.00 66.06 197 A 1 
ATOM   1604 N  NH2 . ARG   A 1 197 ? -16.503 -4.363  -6.030  1.00 68.17 197 A 1 
ATOM   1605 N  N   . GLN   A 1 198 ? -16.767 -0.831  -10.560 1.00 98.93 198 A 1 
ATOM   1606 C  CA  . GLN   A 1 198 ? -17.752 0.237   -10.347 1.00 98.93 198 A 1 
ATOM   1607 C  C   . GLN   A 1 198 ? -17.818 1.207   -11.537 1.00 98.93 198 A 1 
ATOM   1608 O  O   . GLN   A 1 198 ? -18.912 1.573   -11.957 1.00 98.84 198 A 1 
ATOM   1609 C  CB  . GLN   A 1 198 ? -17.448 0.972   -9.039  1.00 98.89 198 A 1 
ATOM   1610 C  CG  . GLN   A 1 198 ? -17.676 0.060   -7.816  1.00 98.68 198 A 1 
ATOM   1611 C  CD  . GLN   A 1 198 ? -17.469 0.774   -6.483  1.00 98.33 198 A 1 
ATOM   1612 O  OE1 . GLN   A 1 198 ? -17.547 1.979   -6.356  1.00 95.12 198 A 1 
ATOM   1613 N  NE2 . GLN   A 1 198 ? -17.219 0.037   -5.423  1.00 94.05 198 A 1 
ATOM   1614 N  N   . ALA   A 1 199 ? -16.691 1.544   -12.164 1.00 98.92 199 A 1 
ATOM   1615 C  CA  . ALA   A 1 199 ? -16.687 2.341   -13.395 1.00 98.90 199 A 1 
ATOM   1616 C  C   . ALA   A 1 199 ? -17.511 1.677   -14.510 1.00 98.87 199 A 1 
ATOM   1617 O  O   . ALA   A 1 199 ? -18.279 2.337   -15.210 1.00 98.69 199 A 1 
ATOM   1618 C  CB  . ALA   A 1 199 ? -15.240 2.554   -13.847 1.00 98.84 199 A 1 
ATOM   1619 N  N   . LYS   A 1 200 ? -17.398 0.345   -14.645 1.00 98.86 200 A 1 
ATOM   1620 C  CA  . LYS   A 1 200 ? -18.207 -0.426  -15.595 1.00 98.77 200 A 1 
ATOM   1621 C  C   . LYS   A 1 200 ? -19.695 -0.409  -15.233 1.00 98.74 200 A 1 
ATOM   1622 O  O   . LYS   A 1 200 ? -20.526 -0.309  -16.133 1.00 98.37 200 A 1 
ATOM   1623 C  CB  . LYS   A 1 200 ? -17.650 -1.850  -15.683 1.00 98.45 200 A 1 
ATOM   1624 C  CG  . LYS   A 1 200 ? -18.339 -2.662  -16.788 1.00 93.15 200 A 1 
ATOM   1625 C  CD  . LYS   A 1 200 ? -17.731 -4.063  -16.855 1.00 90.29 200 A 1 
ATOM   1626 C  CE  . LYS   A 1 200 ? -18.429 -4.858  -17.953 1.00 79.00 200 A 1 
ATOM   1627 N  NZ  . LYS   A 1 200 ? -17.880 -6.228  -18.041 1.00 70.76 200 A 1 
ATOM   1628 N  N   . GLU   A 1 201 ? -20.032 -0.502  -13.957 1.00 98.72 201 A 1 
ATOM   1629 C  CA  . GLU   A 1 201 ? -21.417 -0.405  -13.465 1.00 98.66 201 A 1 
ATOM   1630 C  C   . GLU   A 1 201 ? -22.021 0.983   -13.738 1.00 98.67 201 A 1 
ATOM   1631 O  O   . GLU   A 1 201 ? -23.191 1.078   -14.104 1.00 98.19 201 A 1 
ATOM   1632 C  CB  . GLU   A 1 201 ? -21.462 -0.738  -11.962 1.00 98.38 201 A 1 
ATOM   1633 C  CG  . GLU   A 1 201 ? -21.225 -2.234  -11.687 1.00 94.77 201 A 1 
ATOM   1634 C  CD  . GLU   A 1 201 ? -20.966 -2.580  -10.209 1.00 91.96 201 A 1 
ATOM   1635 O  OE1 . GLU   A 1 201 ? -20.625 -3.761  -9.949  1.00 86.81 201 A 1 
ATOM   1636 O  OE2 . GLU   A 1 201 ? -21.083 -1.694  -9.335  1.00 88.38 201 A 1 
ATOM   1637 N  N   . HIS   A 1 202 ? -21.204 2.044   -13.675 1.00 98.70 202 A 1 
ATOM   1638 C  CA  . HIS   A 1 202 ? -21.589 3.416   -14.029 1.00 98.62 202 A 1 
ATOM   1639 C  C   . HIS   A 1 202 ? -21.535 3.712   -15.543 1.00 98.45 202 A 1 
ATOM   1640 O  O   . HIS   A 1 202 ? -21.846 4.826   -15.966 1.00 97.61 202 A 1 
ATOM   1641 C  CB  . HIS   A 1 202 ? -20.739 4.402   -13.213 1.00 98.54 202 A 1 
ATOM   1642 C  CG  . HIS   A 1 202 ? -20.993 4.318   -11.728 1.00 98.41 202 A 1 
ATOM   1643 N  ND1 . HIS   A 1 202 ? -22.237 4.308   -11.120 1.00 92.54 202 A 1 
ATOM   1644 C  CD2 . HIS   A 1 202 ? -20.059 4.203   -10.726 1.00 93.57 202 A 1 
ATOM   1645 C  CE1 . HIS   A 1 202 ? -22.048 4.179   -9.797  1.00 94.68 202 A 1 
ATOM   1646 N  NE2 . HIS   A 1 202 ? -20.739 4.118   -9.516  1.00 95.67 202 A 1 
ATOM   1647 N  N   . GLY   A 1 203 ? -21.150 2.742   -16.371 1.00 98.27 203 A 1 
ATOM   1648 C  CA  . GLY   A 1 203 ? -21.164 2.861   -17.832 1.00 97.88 203 A 1 
ATOM   1649 C  C   . GLY   A 1 203 ? -19.880 3.398   -18.472 1.00 98.01 203 A 1 
ATOM   1650 O  O   . GLY   A 1 203 ? -19.802 3.457   -19.704 1.00 96.25 203 A 1 
ATOM   1651 N  N   . ASP   A 1 204 ? -18.841 3.736   -17.706 1.00 98.44 204 A 1 
ATOM   1652 C  CA  . ASP   A 1 204 ? -17.546 4.143   -18.271 1.00 98.57 204 A 1 
ATOM   1653 C  C   . ASP   A 1 204 ? -16.603 2.943   -18.456 1.00 98.65 204 A 1 
ATOM   1654 O  O   . ASP   A 1 204 ? -15.727 2.643   -17.649 1.00 98.53 204 A 1 
ATOM   1655 C  CB  . ASP   A 1 204 ? -16.903 5.306   -17.501 1.00 98.44 204 A 1 
ATOM   1656 C  CG  . ASP   A 1 204 ? -15.831 5.997   -18.366 1.00 98.29 204 A 1 
ATOM   1657 O  OD1 . ASP   A 1 204 ? -15.290 5.353   -19.304 1.00 97.38 204 A 1 
ATOM   1658 O  OD2 . ASP   A 1 204 ? -15.608 7.214   -18.200 1.00 96.96 204 A 1 
ATOM   1659 N  N   . ILE   A 1 205 ? -16.777 2.254   -19.589 1.00 98.32 205 A 1 
ATOM   1660 C  CA  . ILE   A 1 205 ? -15.944 1.095   -19.945 1.00 98.18 205 A 1 
ATOM   1661 C  C   . ILE   A 1 205 ? -14.470 1.485   -20.143 1.00 98.51 205 A 1 
ATOM   1662 O  O   . ILE   A 1 205 ? -13.587 0.678   -19.853 1.00 98.20 205 A 1 
ATOM   1663 C  CB  . ILE   A 1 205 ? -16.514 0.380   -21.192 1.00 97.03 205 A 1 
ATOM   1664 C  CG1 . ILE   A 1 205 ? -17.946 -0.142  -20.907 1.00 84.93 205 A 1 
ATOM   1665 C  CG2 . ILE   A 1 205 ? -15.607 -0.782  -21.645 1.00 80.16 205 A 1 
ATOM   1666 C  CD1 . ILE   A 1 205 ? -18.662 -0.731  -22.136 1.00 70.89 205 A 1 
ATOM   1667 N  N   . LYS   A 1 206 ? -14.173 2.696   -20.632 1.00 98.56 206 A 1 
ATOM   1668 C  CA  . LYS   A 1 206 ? -12.787 3.154   -20.810 1.00 98.57 206 A 1 
ATOM   1669 C  C   . LYS   A 1 206 ? -12.112 3.384   -19.460 1.00 98.78 206 A 1 
ATOM   1670 O  O   . LYS   A 1 206 ? -10.992 2.921   -19.270 1.00 98.66 206 A 1 
ATOM   1671 C  CB  . LYS   A 1 206 ? -12.709 4.404   -21.699 1.00 98.15 206 A 1 
ATOM   1672 C  CG  . LYS   A 1 206 ? -12.985 4.116   -23.186 1.00 93.72 206 A 1 
ATOM   1673 C  CD  . LYS   A 1 206 ? -12.559 5.312   -24.054 1.00 83.40 206 A 1 
ATOM   1674 C  CE  . LYS   A 1 206 ? -12.770 5.051   -25.552 1.00 77.76 206 A 1 
ATOM   1675 N  NZ  . LYS   A 1 206 ? -12.216 6.145   -26.402 1.00 67.19 206 A 1 
ATOM   1676 N  N   . LEU   A 1 207 ? -12.803 3.994   -18.510 1.00 98.82 207 A 1 
ATOM   1677 C  CA  . LEU   A 1 207 ? -12.293 4.121   -17.141 1.00 98.92 207 A 1 
ATOM   1678 C  C   . LEU   A 1 207 ? -12.111 2.752   -16.473 1.00 98.94 207 A 1 
ATOM   1679 O  O   . LEU   A 1 207 ? -11.093 2.509   -15.831 1.00 98.92 207 A 1 
ATOM   1680 C  CB  . LEU   A 1 207 ? -13.230 5.023   -16.333 1.00 98.91 207 A 1 
ATOM   1681 C  CG  . LEU   A 1 207 ? -12.780 5.234   -14.878 1.00 98.83 207 A 1 
ATOM   1682 C  CD1 . LEU   A 1 207 ? -11.400 5.878   -14.773 1.00 98.78 207 A 1 
ATOM   1683 C  CD2 . LEU   A 1 207 ? -13.791 6.125   -14.162 1.00 98.76 207 A 1 
ATOM   1684 N  N   . ALA   A 1 208 ? -13.042 1.819   -16.692 1.00 98.92 208 A 1 
ATOM   1685 C  CA  . ALA   A 1 208 ? -12.890 0.454   -16.195 1.00 98.92 208 A 1 
ATOM   1686 C  C   . ALA   A 1 208 ? -11.628 -0.232  -16.748 1.00 98.94 208 A 1 
ATOM   1687 O  O   . ALA   A 1 208 ? -10.951 -0.962  -16.022 1.00 98.88 208 A 1 
ATOM   1688 C  CB  . ALA   A 1 208 ? -14.154 -0.338  -16.542 1.00 98.84 208 A 1 
ATOM   1689 N  N   . GLN   A 1 209 ? -11.289 0.003   -18.027 1.00 98.92 209 A 1 
ATOM   1690 C  CA  . GLN   A 1 209 ? -10.051 -0.504  -18.628 1.00 98.89 209 A 1 
ATOM   1691 C  C   . GLN   A 1 209 ? -8.804  0.158   -18.026 1.00 98.93 209 A 1 
ATOM   1692 O  O   . GLN   A 1 209 ? -7.827  -0.550  -17.783 1.00 98.83 209 A 1 
ATOM   1693 C  CB  . GLN   A 1 209 ? -10.072 -0.297  -20.143 1.00 98.66 209 A 1 
ATOM   1694 C  CG  . GLN   A 1 209 ? -11.015 -1.283  -20.848 1.00 91.89 209 A 1 
ATOM   1695 C  CD  . GLN   A 1 209 ? -11.166 -0.994  -22.345 1.00 87.51 209 A 1 
ATOM   1696 O  OE1 . GLN   A 1 209 ? -10.851 0.063   -22.865 1.00 79.86 209 A 1 
ATOM   1697 N  NE2 . GLN   A 1 209 ? -11.667 -1.938  -23.106 1.00 76.67 209 A 1 
ATOM   1698 N  N   . ILE   A 1 210 ? -8.837  1.462   -17.765 1.00 98.90 210 A 1 
ATOM   1699 C  CA  . ILE   A 1 210 ? -7.757  2.193   -17.080 1.00 98.92 210 A 1 
ATOM   1700 C  C   . ILE   A 1 210 ? -7.471  1.548   -15.721 1.00 98.94 210 A 1 
ATOM   1701 O  O   . ILE   A 1 210 ? -6.396  0.988   -15.521 1.00 98.90 210 A 1 
ATOM   1702 C  CB  . ILE   A 1 210 ? -8.106  3.700   -16.969 1.00 98.86 210 A 1 
ATOM   1703 C  CG1 . ILE   A 1 210 ? -7.985  4.384   -18.346 1.00 98.61 210 A 1 
ATOM   1704 C  CG2 . ILE   A 1 210 ? -7.232  4.414   -15.920 1.00 98.61 210 A 1 
ATOM   1705 C  CD1 . ILE   A 1 210 ? -8.617  5.782   -18.420 1.00 98.20 210 A 1 
ATOM   1706 N  N   . CYS   A 1 211 ? -8.462  1.524   -14.836 1.00 98.96 211 A 1 
ATOM   1707 C  CA  . CYS   A 1 211 ? -8.301  0.978   -13.488 1.00 98.96 211 A 1 
ATOM   1708 C  C   . CYS   A 1 211 ? -7.925  -0.516  -13.507 1.00 98.96 211 A 1 
ATOM   1709 O  O   . CYS   A 1 211 ? -7.086  -0.963  -12.733 1.00 98.91 211 A 1 
ATOM   1710 C  CB  . CYS   A 1 211 ? -9.594  1.196   -12.694 1.00 98.94 211 A 1 
ATOM   1711 S  SG  . CYS   A 1 211 ? -10.024 2.956   -12.579 1.00 98.83 211 A 1 
ATOM   1712 N  N   . GLY   A 1 212 ? -8.519  -1.296  -14.416 1.00 98.94 212 A 1 
ATOM   1713 C  CA  . GLY   A 1 212 ? -8.207  -2.722  -14.552 1.00 98.92 212 A 1 
ATOM   1714 C  C   . GLY   A 1 212 ? -6.786  -3.004  -15.055 1.00 98.93 212 A 1 
ATOM   1715 O  O   . GLY   A 1 212 ? -6.203  -4.029  -14.695 1.00 98.82 212 A 1 
ATOM   1716 N  N   . THR   A 1 213 ? -6.232  -2.117  -15.887 1.00 98.92 213 A 1 
ATOM   1717 C  CA  . THR   A 1 213 ? -4.852  -2.228  -16.388 1.00 98.89 213 A 1 
ATOM   1718 C  C   . THR   A 1 213 ? -3.848  -1.906  -15.288 1.00 98.91 213 A 1 
ATOM   1719 O  O   . THR   A 1 213 ? -2.901  -2.671  -15.106 1.00 98.75 213 A 1 
ATOM   1720 C  CB  . THR   A 1 213 ? -4.633  -1.331  -17.610 1.00 98.62 213 A 1 
ATOM   1721 O  OG1 . THR   A 1 213 ? -5.537  -1.701  -18.632 1.00 91.77 213 A 1 
ATOM   1722 C  CG2 . THR   A 1 213 ? -3.231  -1.479  -18.201 1.00 90.39 213 A 1 
ATOM   1723 N  N   . ILE   A 1 214 ? -4.101  -0.847  -14.521 1.00 98.94 214 A 1 
ATOM   1724 C  CA  . ILE   A 1 214 ? -3.303  -0.495  -13.338 1.00 98.94 214 A 1 
ATOM   1725 C  C   . ILE   A 1 214 ? -3.324  -1.664  -12.344 1.00 98.93 214 A 1 
ATOM   1726 O  O   . ILE   A 1 214 ? -2.276  -2.236  -12.053 1.00 98.85 214 A 1 
ATOM   1727 C  CB  . ILE   A 1 214 ? -3.798  0.837   -12.732 1.00 98.93 214 A 1 
ATOM   1728 C  CG1 . ILE   A 1 214 ? -3.606  1.997   -13.739 1.00 98.81 214 A 1 
ATOM   1729 C  CG2 . ILE   A 1 214 ? -3.047  1.137   -11.427 1.00 98.84 214 A 1 
ATOM   1730 C  CD1 . ILE   A 1 214 ? -4.280  3.310   -13.324 1.00 98.57 214 A 1 
ATOM   1731 N  N   . ALA   A 1 215 ? -4.505  -2.162  -11.973 1.00 98.96 215 A 1 
ATOM   1732 C  CA  . ALA   A 1 215 ? -4.637  -3.313  -11.073 1.00 98.95 215 A 1 
ATOM   1733 C  C   . ALA   A 1 215 ? -3.847  -4.560  -11.523 1.00 98.92 215 A 1 
ATOM   1734 O  O   . ALA   A 1 215 ? -3.398  -5.363  -10.703 1.00 98.78 215 A 1 
ATOM   1735 C  CB  . ALA   A 1 215 ? -6.129  -3.660  -10.958 1.00 98.90 215 A 1 
ATOM   1736 N  N   . ALA   A 1 216 ? -3.693  -4.767  -12.835 1.00 98.89 216 A 1 
ATOM   1737 C  CA  . ALA   A 1 216 ? -2.916  -5.893  -13.357 1.00 98.82 216 A 1 
ATOM   1738 C  C   . ALA   A 1 216 ? -1.398  -5.715  -13.168 1.00 98.80 216 A 1 
ATOM   1739 O  O   . ALA   A 1 216 ? -0.692  -6.722  -13.022 1.00 98.54 216 A 1 
ATOM   1740 C  CB  . ALA   A 1 216 ? -3.288  -6.117  -14.825 1.00 98.62 216 A 1 
ATOM   1741 N  N   . ASP   A 1 217 ? -0.899  -4.477  -13.179 1.00 98.86 217 A 1 
ATOM   1742 C  CA  . ASP   A 1 217 ? 0.491   -4.161  -12.841 1.00 98.83 217 A 1 
ATOM   1743 C  C   . ASP   A 1 217 ? 0.733   -4.385  -11.343 1.00 98.83 217 A 1 
ATOM   1744 O  O   . ASP   A 1 217 ? 1.616   -5.179  -11.003 1.00 98.57 217 A 1 
ATOM   1745 C  CB  . ASP   A 1 217 ? 0.876   -2.748  -13.325 1.00 98.73 217 A 1 
ATOM   1746 C  CG  . ASP   A 1 217 ? 1.142   -2.659  -14.842 1.00 98.56 217 A 1 
ATOM   1747 O  OD1 . ASP   A 1 217 ? 1.334   -3.708  -15.504 1.00 97.76 217 A 1 
ATOM   1748 O  OD2 . ASP   A 1 217 ? 1.262   -1.538  -15.377 1.00 97.42 217 A 1 
ATOM   1749 N  N   . GLU   A 1 218 ? -0.151  -3.875  -10.472 1.00 98.78 218 A 1 
ATOM   1750 C  CA  . GLU   A 1 218 ? -0.082  -4.076  -9.012  1.00 98.73 218 A 1 
ATOM   1751 C  C   . GLU   A 1 218 ? 0.017   -5.553  -8.632  1.00 98.74 218 A 1 
ATOM   1752 O  O   . GLU   A 1 218 ? 0.827   -5.994  -7.818  1.00 98.35 218 A 1 
ATOM   1753 C  CB  . GLU   A 1 218 ? -1.337  -3.514  -8.315  1.00 98.52 218 A 1 
ATOM   1754 C  CG  . GLU   A 1 218 ? -1.716  -2.055  -8.606  1.00 97.61 218 A 1 
ATOM   1755 C  CD  . GLU   A 1 218 ? -0.579  -1.062  -8.510  1.00 97.19 218 A 1 
ATOM   1756 O  OE1 . GLU   A 1 218 ? -0.813  0.070   -8.970  1.00 93.19 218 A 1 
ATOM   1757 O  OE2 . GLU   A 1 218 ? 0.501   -1.474  -8.050  1.00 94.16 218 A 1 
ATOM   1758 N  N   . LYS   A 1 219 ? -0.792  -6.388  -9.292  1.00 98.80 219 A 1 
ATOM   1759 C  CA  . LYS   A 1 219 ? -0.763  -7.833  -9.045  1.00 98.73 219 A 1 
ATOM   1760 C  C   . LYS   A 1 219 ? 0.569   -8.474  -9.430  1.00 98.76 219 A 1 
ATOM   1761 O  O   . LYS   A 1 219 ? 0.980   -9.478  -8.837  1.00 98.46 219 A 1 
ATOM   1762 C  CB  . LYS   A 1 219 ? -1.927  -8.475  -9.790  1.00 98.37 219 A 1 
ATOM   1763 C  CG  . LYS   A 1 219 ? -2.064  -9.951  -9.395  1.00 94.26 219 A 1 
ATOM   1764 C  CD  . LYS   A 1 219 ? -3.450  -10.454 -9.780  1.00 86.92 219 A 1 
ATOM   1765 C  CE  . LYS   A 1 219 ? -3.655  -11.841 -9.191  1.00 80.38 219 A 1 
ATOM   1766 N  NZ  . LYS   A 1 219 ? -5.096  -12.136 -9.105  1.00 68.25 219 A 1 
ATOM   1767 N  N   . ARG   A 1 220 ? 1.235   -7.957  -10.458 1.00 98.67 220 A 1 
ATOM   1768 C  CA  . ARG   A 1 220 ? 2.550   -8.430  -10.893 1.00 98.57 220 A 1 
ATOM   1769 C  C   . ARG   A 1 220 ? 3.643   -7.980  -9.919  1.00 98.65 220 A 1 
ATOM   1770 O  O   . ARG   A 1 220 ? 4.522   -8.791  -9.605  1.00 98.44 220 A 1 
ATOM   1771 C  CB  . ARG   A 1 220 ? 2.769   -7.958  -12.331 1.00 98.13 220 A 1 
ATOM   1772 C  CG  . ARG   A 1 220 ? 4.084   -8.420  -12.954 1.00 94.88 220 A 1 
ATOM   1773 C  CD  . ARG   A 1 220 ? 4.058   -8.207  -14.475 1.00 94.78 220 A 1 
ATOM   1774 N  NE  . ARG   A 1 220 ? 3.613   -6.853  -14.833 1.00 93.92 220 A 1 
ATOM   1775 C  CZ  . ARG   A 1 220 ? 4.321   -5.735  -14.751 1.00 95.84 220 A 1 
ATOM   1776 N  NH1 . ARG   A 1 220 ? 5.575   -5.736  -14.462 1.00 88.68 220 A 1 
ATOM   1777 N  NH2 . ARG   A 1 220 ? 3.763   -4.585  -14.961 1.00 91.06 220 A 1 
ATOM   1778 N  N   . HIS   A 1 221 ? 3.525   -6.770  -9.393  1.00 98.72 221 A 1 
ATOM   1779 C  CA  . HIS   A 1 221 ? 4.404   -6.236  -8.348  1.00 98.73 221 A 1 
ATOM   1780 C  C   . HIS   A 1 221 ? 4.216   -6.981  -7.021  1.00 98.79 221 A 1 
ATOM   1781 O  O   . HIS   A 1 221 ? 5.193   -7.488  -6.464  1.00 98.62 221 A 1 
ATOM   1782 C  CB  . HIS   A 1 221 ? 4.145   -4.734  -8.201  1.00 98.51 221 A 1 
ATOM   1783 C  CG  . HIS   A 1 221 ? 4.381   -3.925  -9.446  1.00 98.05 221 A 1 
ATOM   1784 N  ND1 . HIS   A 1 221 ? 3.893   -2.650  -9.668  1.00 93.71 221 A 1 
ATOM   1785 C  CD2 . HIS   A 1 221 ? 5.123   -4.254  -10.548 1.00 94.11 221 A 1 
ATOM   1786 C  CE1 . HIS   A 1 221 ? 4.333   -2.237  -10.857 1.00 94.26 221 A 1 
ATOM   1787 N  NE2 . HIS   A 1 221 ? 5.077   -3.183  -11.429 1.00 94.63 221 A 1 
ATOM   1788 N  N   . GLU   A 1 222 ? 2.965   -7.241  -6.605  1.00 98.79 222 A 1 
ATOM   1789 C  CA  . GLU   A 1 222 ? 2.640   -8.124  -5.472  1.00 98.81 222 A 1 
ATOM   1790 C  C   . GLU   A 1 222 ? 3.336   -9.487  -5.610  1.00 98.87 222 A 1 
ATOM   1791 O  O   . GLU   A 1 222 ? 3.909   -10.016 -4.657  1.00 98.80 222 A 1 
ATOM   1792 C  CB  . GLU   A 1 222 ? 1.111   -8.355  -5.392  1.00 98.58 222 A 1 
ATOM   1793 C  CG  . GLU   A 1 222 ? 0.678   -9.142  -4.136  1.00 97.09 222 A 1 
ATOM   1794 C  CD  . GLU   A 1 222 ? -0.621  -9.952  -4.267  1.00 96.17 222 A 1 
ATOM   1795 O  OE1 . GLU   A 1 222 ? -0.755  -11.001 -3.586  1.00 91.09 222 A 1 
ATOM   1796 O  OE2 . GLU   A 1 222 ? -1.555  -9.588  -5.011  1.00 92.46 222 A 1 
ATOM   1797 N  N   . THR   A 1 223 ? 3.315   -10.067 -6.814  1.00 98.84 223 A 1 
ATOM   1798 C  CA  . THR   A 1 223 ? 3.956   -11.363 -7.068  1.00 98.82 223 A 1 
ATOM   1799 C  C   . THR   A 1 223 ? 5.468   -11.308 -6.823  1.00 98.86 223 A 1 
ATOM   1800 O  O   . THR   A 1 223 ? 6.022   -12.264 -6.276  1.00 98.73 223 A 1 
ATOM   1801 C  CB  . THR   A 1 223 ? 3.661   -11.866 -8.489  1.00 98.61 223 A 1 
ATOM   1802 O  OG1 . THR   A 1 223 ? 2.269   -12.018 -8.676  1.00 96.91 223 A 1 
ATOM   1803 C  CG2 . THR   A 1 223 ? 4.263   -13.245 -8.769  1.00 96.39 223 A 1 
ATOM   1804 N  N   . ALA   A 1 224 ? 6.137   -10.219 -7.192  1.00 98.87 224 A 1 
ATOM   1805 C  CA  . ALA   A 1 224 ? 7.564   -10.030 -6.956  1.00 98.88 224 A 1 
ATOM   1806 C  C   . ALA   A 1 224 ? 7.872   -9.823  -5.465  1.00 98.90 224 A 1 
ATOM   1807 O  O   . ALA   A 1 224 ? 8.660   -10.576 -4.892  1.00 98.81 224 A 1 
ATOM   1808 C  CB  . ALA   A 1 224 ? 8.059   -8.869  -7.820  1.00 98.80 224 A 1 
ATOM   1809 N  N   . TYR   A 1 225 ? 7.199   -8.884  -4.805  1.00 98.91 225 A 1 
ATOM   1810 C  CA  . TYR   A 1 225 ? 7.447   -8.596  -3.388  1.00 98.92 225 A 1 
ATOM   1811 C  C   . TYR   A 1 225 ? 7.138   -9.792  -2.483  1.00 98.91 225 A 1 
ATOM   1812 O  O   . TYR   A 1 225 ? 7.933   -10.125 -1.602  1.00 98.85 225 A 1 
ATOM   1813 C  CB  . TYR   A 1 225 ? 6.647   -7.367  -2.966  1.00 98.89 225 A 1 
ATOM   1814 C  CG  . TYR   A 1 225 ? 7.201   -6.062  -3.500  1.00 98.87 225 A 1 
ATOM   1815 C  CD1 . TYR   A 1 225 ? 8.503   -5.653  -3.145  1.00 98.73 225 A 1 
ATOM   1816 C  CD2 . TYR   A 1 225 ? 6.421   -5.237  -4.329  1.00 98.71 225 A 1 
ATOM   1817 C  CE1 . TYR   A 1 225 ? 9.023   -4.436  -3.616  1.00 98.53 225 A 1 
ATOM   1818 C  CE2 . TYR   A 1 225 ? 6.932   -4.017  -4.805  1.00 98.50 225 A 1 
ATOM   1819 C  CZ  . TYR   A 1 225 ? 8.235   -3.620  -4.445  1.00 98.60 225 A 1 
ATOM   1820 O  OH  . TYR   A 1 225 ? 8.738   -2.431  -4.903  1.00 98.06 225 A 1 
ATOM   1821 N  N   . THR   A 1 226 ? 6.044   -10.516 -2.742  1.00 98.92 226 A 1 
ATOM   1822 C  CA  . THR   A 1 226 ? 5.716   -11.727 -1.973  1.00 98.92 226 A 1 
ATOM   1823 C  C   . THR   A 1 226 ? 6.739   -12.845 -2.173  1.00 98.92 226 A 1 
ATOM   1824 O  O   . THR   A 1 226 ? 6.971   -13.605 -1.232  1.00 98.81 226 A 1 
ATOM   1825 C  CB  . THR   A 1 226 ? 4.314   -12.268 -2.272  1.00 98.78 226 A 1 
ATOM   1826 O  OG1 . THR   A 1 226 ? 4.122   -12.491 -3.641  1.00 95.07 226 A 1 
ATOM   1827 C  CG2 . THR   A 1 226 ? 3.210   -11.336 -1.780  1.00 94.77 226 A 1 
ATOM   1828 N  N   . LYS   A 1 227 ? 7.405   -12.940 -3.337  1.00 98.90 227 A 1 
ATOM   1829 C  CA  . LYS   A 1 227 ? 8.539   -13.857 -3.544  1.00 98.84 227 A 1 
ATOM   1830 C  C   . LYS   A 1 227 ? 9.773   -13.452 -2.741  1.00 98.84 227 A 1 
ATOM   1831 O  O   . LYS   A 1 227 ? 10.454  -14.333 -2.230  1.00 98.62 227 A 1 
ATOM   1832 C  CB  . LYS   A 1 227 ? 8.935   -13.937 -5.019  1.00 98.59 227 A 1 
ATOM   1833 C  CG  . LYS   A 1 227 ? 8.145   -14.966 -5.837  1.00 90.43 227 A 1 
ATOM   1834 C  CD  . LYS   A 1 227 ? 8.726   -14.923 -7.252  1.00 91.67 227 A 1 
ATOM   1835 C  CE  . LYS   A 1 227 ? 8.196   -16.013 -8.172  1.00 83.42 227 A 1 
ATOM   1836 N  NZ  . LYS   A 1 227 ? 8.876   -15.896 -9.481  1.00 78.27 227 A 1 
ATOM   1837 N  N   . ILE   A 1 228 ? 10.072  -12.160 -2.625  1.00 98.72 228 A 1 
ATOM   1838 C  CA  . ILE   A 1 228 ? 11.180  -11.687 -1.783  1.00 98.68 228 A 1 
ATOM   1839 C  C   . ILE   A 1 228 ? 10.943  -12.136 -0.342  1.00 98.64 228 A 1 
ATOM   1840 O  O   . ILE   A 1 228 ? 11.807  -12.773 0.256   1.00 98.52 228 A 1 
ATOM   1841 C  CB  . ILE   A 1 228 ? 11.367  -10.155 -1.871  1.00 98.65 228 A 1 
ATOM   1842 C  CG1 . ILE   A 1 228 ? 11.720  -9.709  -3.307  1.00 98.43 228 A 1 
ATOM   1843 C  CG2 . ILE   A 1 228 ? 12.476  -9.706  -0.899  1.00 98.40 228 A 1 
ATOM   1844 C  CD1 . ILE   A 1 228 ? 11.653  -8.195  -3.528  1.00 98.03 228 A 1 
ATOM   1845 N  N   . VAL   A 1 229 ? 9.754   -11.889 0.193   1.00 98.67 229 A 1 
ATOM   1846 C  CA  . VAL   A 1 229 ? 9.421   -12.279 1.573   1.00 98.72 229 A 1 
ATOM   1847 C  C   . VAL   A 1 229 ? 9.355   -13.802 1.735   1.00 98.64 229 A 1 
ATOM   1848 O  O   . VAL   A 1 229 ? 9.820   -14.318 2.746   1.00 98.56 229 A 1 
ATOM   1849 C  CB  . VAL   A 1 229 ? 8.130   -11.597 2.046   1.00 98.72 229 A 1 
ATOM   1850 C  CG1 . VAL   A 1 229 ? 7.782   -11.993 3.487   1.00 98.57 229 A 1 
ATOM   1851 C  CG2 . VAL   A 1 229 ? 8.274   -10.073 2.012   1.00 98.55 229 A 1 
ATOM   1852 N  N   . GLU   A 1 230 ? 8.860   -14.550 0.739   1.00 98.78 230 A 1 
ATOM   1853 C  CA  . GLU   A 1 230 ? 8.941   -16.022 0.729   1.00 98.72 230 A 1 
ATOM   1854 C  C   . GLU   A 1 230 ? 10.392  -16.495 0.867   1.00 98.65 230 A 1 
ATOM   1855 O  O   . GLU   A 1 230 ? 10.680  -17.373 1.681   1.00 98.40 230 A 1 
ATOM   1856 C  CB  . GLU   A 1 230 ? 8.298   -16.570 -0.557  1.00 98.60 230 A 1 
ATOM   1857 C  CG  . GLU   A 1 230 ? 8.392   -18.110 -0.702  1.00 97.82 230 A 1 
ATOM   1858 C  CD  . GLU   A 1 230 ? 7.594   -18.588 -1.937  1.00 97.11 230 A 1 
ATOM   1859 O  OE1 . GLU   A 1 230 ? 6.757   -19.504 -1.803  1.00 92.75 230 A 1 
ATOM   1860 O  OE2 . GLU   A 1 230 ? 7.685   -17.982 -3.028  1.00 93.42 230 A 1 
ATOM   1861 N  N   . LYS   A 1 231 ? 11.328  -15.858 0.144   1.00 98.48 231 A 1 
ATOM   1862 C  CA  . LYS   A 1 231 ? 12.751  -16.168 0.260   1.00 98.32 231 A 1 
ATOM   1863 C  C   . LYS   A 1 231 ? 13.297  -15.852 1.646   1.00 98.04 231 A 1 
ATOM   1864 O  O   . LYS   A 1 231 ? 14.053  -16.652 2.192   1.00 97.67 231 A 1 
ATOM   1865 C  CB  . LYS   A 1 231 ? 13.543  -15.447 -0.843  1.00 98.32 231 A 1 
ATOM   1866 C  CG  . LYS   A 1 231 ? 15.013  -15.910 -0.939  1.00 97.85 231 A 1 
ATOM   1867 C  CD  . LYS   A 1 231 ? 15.047  -17.406 -1.256  1.00 96.77 231 A 1 
ATOM   1868 C  CE  . LYS   A 1 231 ? 16.429  -18.005 -1.390  1.00 95.60 231 A 1 
ATOM   1869 N  NZ  . LYS   A 1 231 ? 16.257  -19.479 -1.552  1.00 92.44 231 A 1 
ATOM   1870 N  N   . LEU   A 1 232 ? 12.890  -14.742 2.247   1.00 98.22 232 A 1 
ATOM   1871 C  CA  . LEU   A 1 232 ? 13.272  -14.398 3.619   1.00 98.02 232 A 1 
ATOM   1872 C  C   . LEU   A 1 232 ? 12.744  -15.424 4.629   1.00 97.83 232 A 1 
ATOM   1873 O  O   . LEU   A 1 232 ? 13.473  -15.792 5.542   1.00 97.53 232 A 1 
ATOM   1874 C  CB  . LEU   A 1 232 ? 12.805  -12.981 3.974   1.00 97.92 232 A 1 
ATOM   1875 C  CG  . LEU   A 1 232 ? 13.455  -11.851 3.151   1.00 97.35 232 A 1 
ATOM   1876 C  CD1 . LEU   A 1 232 ? 12.890  -10.506 3.597   1.00 96.81 232 A 1 
ATOM   1877 C  CD2 . LEU   A 1 232 ? 14.975  -11.823 3.296   1.00 96.55 232 A 1 
ATOM   1878 N  N   . PHE   A 1 233 ? 11.532  -15.951 4.443   1.00 98.27 233 A 1 
ATOM   1879 C  CA  . PHE   A 1 233 ? 11.013  -17.050 5.267   1.00 98.31 233 A 1 
ATOM   1880 C  C   . PHE   A 1 233 ? 11.805  -18.357 5.097   1.00 97.96 233 A 1 
ATOM   1881 O  O   . PHE   A 1 233 ? 11.894  -19.131 6.051   1.00 97.60 233 A 1 
ATOM   1882 C  CB  . PHE   A 1 233 ? 9.528   -17.291 4.967   1.00 98.47 233 A 1 
ATOM   1883 C  CG  . PHE   A 1 233 ? 8.579   -16.412 5.754   1.00 98.68 233 A 1 
ATOM   1884 C  CD1 . PHE   A 1 233 ? 8.471   -16.575 7.148   1.00 98.55 233 A 1 
ATOM   1885 C  CD2 . PHE   A 1 233 ? 7.787   -15.446 5.109   1.00 98.58 233 A 1 
ATOM   1886 C  CE1 . PHE   A 1 233 ? 7.591   -15.772 7.893   1.00 98.50 233 A 1 
ATOM   1887 C  CE2 . PHE   A 1 233 ? 6.902   -14.640 5.851   1.00 98.51 233 A 1 
ATOM   1888 C  CZ  . PHE   A 1 233 ? 6.809   -14.799 7.243   1.00 98.64 233 A 1 
ATOM   1889 N  N   . GLU   A 1 234 ? 12.400  -18.616 3.925   1.00 98.06 234 A 1 
ATOM   1890 C  CA  . GLU   A 1 234 ? 13.262  -19.785 3.718   1.00 97.67 234 A 1 
ATOM   1891 C  C   . GLU   A 1 234 ? 14.603  -19.672 4.452   1.00 97.30 234 A 1 
ATOM   1892 O  O   . GLU   A 1 234 ? 15.084  -20.662 4.991   1.00 96.42 234 A 1 
ATOM   1893 C  CB  . GLU   A 1 234 ? 13.554  -20.001 2.228   1.00 97.35 234 A 1 
ATOM   1894 C  CG  . GLU   A 1 234 ? 12.369  -20.536 1.417   1.00 91.28 234 A 1 
ATOM   1895 C  CD  . GLU   A 1 234 ? 12.714  -20.736 -0.070  1.00 88.88 234 A 1 
ATOM   1896 O  OE1 . GLU   A 1 234 ? 11.827  -21.222 -0.804  1.00 82.84 234 A 1 
ATOM   1897 O  OE2 . GLU   A 1 234 ? 13.868  -20.441 -0.495  1.00 86.14 234 A 1 
ATOM   1898 N  N   . ILE   A 1 235 ? 15.226  -18.489 4.453   1.00 97.20 235 A 1 
ATOM   1899 C  CA  . ILE   A 1 235 ? 16.599  -18.301 4.958   1.00 96.40 235 A 1 
ATOM   1900 C  C   . ILE   A 1 235 ? 16.665  -17.810 6.409   1.00 96.29 235 A 1 
ATOM   1901 O  O   . ILE   A 1 235 ? 17.623  -18.114 7.110   1.00 95.16 235 A 1 
ATOM   1902 C  CB  . ILE   A 1 235 ? 17.413  -17.382 4.025   1.00 95.23 235 A 1 
ATOM   1903 C  CG1 . ILE   A 1 235 ? 16.835  -15.949 4.018   1.00 88.43 235 A 1 
ATOM   1904 C  CG2 . ILE   A 1 235 ? 17.506  -17.991 2.613   1.00 84.90 235 A 1 
ATOM   1905 C  CD1 . ILE   A 1 235 ? 17.572  -14.976 3.109   1.00 82.29 235 A 1 
ATOM   1906 N  N   . ASP   A 1 236 ? 15.673  -17.048 6.848   1.00 97.09 236 A 1 
ATOM   1907 C  CA  . ASP   A 1 236 ? 15.563  -16.491 8.203   1.00 97.08 236 A 1 
ATOM   1908 C  C   . ASP   A 1 236 ? 14.093  -16.491 8.659   1.00 97.48 236 A 1 
ATOM   1909 O  O   . ASP   A 1 236 ? 13.458  -15.438 8.777   1.00 97.40 236 A 1 
ATOM   1910 C  CB  . ASP   A 1 236 ? 16.210  -15.091 8.258   1.00 96.62 236 A 1 
ATOM   1911 C  CG  . ASP   A 1 236 ? 16.190  -14.466 9.663   1.00 96.46 236 A 1 
ATOM   1912 O  OD1 . ASP   A 1 236 ? 15.913  -15.182 10.653  1.00 95.83 236 A 1 
ATOM   1913 O  OD2 . ASP   A 1 236 ? 16.461  -13.247 9.780   1.00 95.18 236 A 1 
ATOM   1914 N  N   . PRO   A 1 237 ? 13.497  -17.681 8.903   1.00 97.47 237 A 1 
ATOM   1915 C  CA  . PRO   A 1 237 ? 12.087  -17.774 9.271   1.00 97.87 237 A 1 
ATOM   1916 C  C   . PRO   A 1 237 ? 11.776  -17.051 10.581  1.00 98.06 237 A 1 
ATOM   1917 O  O   . PRO   A 1 237 ? 10.721  -16.427 10.698  1.00 98.00 237 A 1 
ATOM   1918 C  CB  . PRO   A 1 237 ? 11.786  -19.276 9.359   1.00 97.79 237 A 1 
ATOM   1919 C  CG  . PRO   A 1 237 ? 13.148  -19.922 9.608   1.00 96.88 237 A 1 
ATOM   1920 C  CD  . PRO   A 1 237 ? 14.096  -19.011 8.838   1.00 97.82 237 A 1 
ATOM   1921 N  N   . ASP   A 1 238 ? 12.695  -17.084 11.551  1.00 97.55 238 A 1 
ATOM   1922 C  CA  . ASP   A 1 238 ? 12.499  -16.455 12.854  1.00 97.61 238 A 1 
ATOM   1923 C  C   . ASP   A 1 238 ? 12.517  -14.923 12.744  1.00 97.76 238 A 1 
ATOM   1924 O  O   . ASP   A 1 238 ? 11.570  -14.248 13.158  1.00 97.53 238 A 1 
ATOM   1925 C  CB  . ASP   A 1 238 ? 13.562  -16.977 13.837  1.00 97.27 238 A 1 
ATOM   1926 C  CG  . ASP   A 1 238 ? 13.075  -16.865 15.282  1.00 96.25 238 A 1 
ATOM   1927 O  OD1 . ASP   A 1 238 ? 12.125  -17.602 15.623  1.00 92.16 238 A 1 
ATOM   1928 O  OD2 . ASP   A 1 238 ? 13.647  -16.107 16.086  1.00 92.06 238 A 1 
ATOM   1929 N  N   . GLY   A 1 239 ? 13.549  -14.368 12.102  1.00 97.49 239 A 1 
ATOM   1930 C  CA  . GLY   A 1 239 ? 13.627  -12.929 11.838  1.00 97.33 239 A 1 
ATOM   1931 C  C   . GLY   A 1 239 ? 12.466  -12.416 10.986  1.00 97.69 239 A 1 
ATOM   1932 O  O   . GLY   A 1 239 ? 11.930  -11.338 11.253  1.00 97.53 239 A 1 
ATOM   1933 N  N   . THR   A 1 240 ? 12.021  -13.202 10.014  1.00 97.79 240 A 1 
ATOM   1934 C  CA  . THR   A 1 240 ? 10.932  -12.802 9.114   1.00 98.18 240 A 1 
ATOM   1935 C  C   . THR   A 1 240 ? 9.572   -12.827 9.808   1.00 98.35 240 A 1 
ATOM   1936 O  O   . THR   A 1 240 ? 8.794   -11.888 9.657   1.00 98.37 240 A 1 
ATOM   1937 C  CB  . THR   A 1 240 ? 10.912  -13.661 7.844   1.00 98.19 240 A 1 
ATOM   1938 O  OG1 . THR   A 1 240 ? 12.189  -13.691 7.255   1.00 97.69 240 A 1 
ATOM   1939 C  CG2 . THR   A 1 240 ? 9.979   -13.083 6.786   1.00 97.73 240 A 1 
ATOM   1940 N  N   . VAL   A 1 241 ? 9.274   -13.846 10.616  1.00 98.32 241 A 1 
ATOM   1941 C  CA  . VAL   A 1 241 ? 7.991   -13.888 11.342  1.00 98.51 241 A 1 
ATOM   1942 C  C   . VAL   A 1 241 ? 7.917   -12.821 12.441  1.00 98.51 241 A 1 
ATOM   1943 O  O   . VAL   A 1 241 ? 6.849   -12.245 12.664  1.00 98.54 241 A 1 
ATOM   1944 C  CB  . VAL   A 1 241 ? 7.676   -15.304 11.868  1.00 98.43 241 A 1 
ATOM   1945 C  CG1 . VAL   A 1 241 ? 8.464   -15.707 13.107  1.00 97.89 241 A 1 
ATOM   1946 C  CG2 . VAL   A 1 241 ? 6.182   -15.443 12.175  1.00 97.48 241 A 1 
ATOM   1947 N  N   . LEU   A 1 242 ? 9.053   -12.499 13.076  1.00 98.28 242 A 1 
ATOM   1948 C  CA  . LEU   A 1 242 ? 9.144   -11.381 14.015  1.00 98.17 242 A 1 
ATOM   1949 C  C   . LEU   A 1 242 ? 8.874   -10.047 13.313  1.00 98.10 242 A 1 
ATOM   1950 O  O   . LEU   A 1 242 ? 8.056   -9.266  13.804  1.00 97.88 242 A 1 
ATOM   1951 C  CB  . LEU   A 1 242 ? 10.529  -11.380 14.687  1.00 98.07 242 A 1 
ATOM   1952 C  CG  . LEU   A 1 242 ? 10.723  -12.478 15.750  1.00 97.04 242 A 1 
ATOM   1953 C  CD1 . LEU   A 1 242 ? 12.195  -12.546 16.157  1.00 95.05 242 A 1 
ATOM   1954 C  CD2 . LEU   A 1 242 ? 9.902   -12.197 17.011  1.00 94.72 242 A 1 
ATOM   1955 N  N   . ALA   A 1 243 ? 9.477   -9.821  12.149  1.00 98.23 243 A 1 
ATOM   1956 C  CA  . ALA   A 1 243 ? 9.238   -8.627  11.340  1.00 98.22 243 A 1 
ATOM   1957 C  C   . ALA   A 1 243 ? 7.773   -8.533  10.883  1.00 98.30 243 A 1 
ATOM   1958 O  O   . ALA   A 1 243 ? 7.163   -7.469  10.971  1.00 98.19 243 A 1 
ATOM   1959 C  CB  . ALA   A 1 243 ? 10.199  -8.637  10.149  1.00 98.09 243 A 1 
ATOM   1960 N  N   . PHE   A 1 244 ? 7.169   -9.650  10.486  1.00 98.35 244 A 1 
ATOM   1961 C  CA  . PHE   A 1 244 ? 5.757   -9.672  10.101  1.00 98.55 244 A 1 
ATOM   1962 C  C   . PHE   A 1 244 ? 4.849   -9.291  11.276  1.00 98.54 244 A 1 
ATOM   1963 O  O   . PHE   A 1 244 ? 3.983   -8.427  11.144  1.00 98.46 244 A 1 
ATOM   1964 C  CB  . PHE   A 1 244 ? 5.402   -11.044 9.515   1.00 98.60 244 A 1 
ATOM   1965 C  CG  . PHE   A 1 244 ? 4.059   -11.146 8.798   1.00 98.70 244 A 1 
ATOM   1966 C  CD1 . PHE   A 1 244 ? 3.585   -12.419 8.425   1.00 98.35 244 A 1 
ATOM   1967 C  CD2 . PHE   A 1 244 ? 3.299   -10.014 8.451   1.00 98.43 244 A 1 
ATOM   1968 C  CE1 . PHE   A 1 244 ? 2.380   -12.556 7.716   1.00 98.31 244 A 1 
ATOM   1969 C  CE2 . PHE   A 1 244 ? 2.086   -10.145 7.752   1.00 98.31 244 A 1 
ATOM   1970 C  CZ  . PHE   A 1 244 ? 1.631   -11.415 7.383   1.00 98.46 244 A 1 
ATOM   1971 N  N   . ALA   A 1 245 ? 5.081   -9.867  12.453  1.00 98.50 245 A 1 
ATOM   1972 C  CA  . ALA   A 1 245 ? 4.311   -9.522  13.639  1.00 98.48 245 A 1 
ATOM   1973 C  C   . ALA   A 1 245 ? 4.500   -8.058  14.062  1.00 98.32 245 A 1 
ATOM   1974 O  O   . ALA   A 1 245 ? 3.525   -7.418  14.460  1.00 98.07 245 A 1 
ATOM   1975 C  CB  . ALA   A 1 245 ? 4.687   -10.478 14.769  1.00 98.44 245 A 1 
ATOM   1976 N  N   . ASP   A 1 246 ? 5.720   -7.524  13.960  1.00 98.35 246 A 1 
ATOM   1977 C  CA  . ASP   A 1 246 ? 6.011   -6.122  14.261  1.00 98.19 246 A 1 
ATOM   1978 C  C   . ASP   A 1 246 ? 5.289   -5.182  13.288  1.00 98.12 246 A 1 
ATOM   1979 O  O   . ASP   A 1 246 ? 4.559   -4.287  13.726  1.00 97.68 246 A 1 
ATOM   1980 C  CB  . ASP   A 1 246 ? 7.526   -5.899  14.260  1.00 97.87 246 A 1 
ATOM   1981 C  CG  . ASP   A 1 246 ? 7.861   -4.467  14.684  1.00 96.36 246 A 1 
ATOM   1982 O  OD1 . ASP   A 1 246 ? 7.311   -4.014  15.712  1.00 93.66 246 A 1 
ATOM   1983 O  OD2 . ASP   A 1 246 ? 8.617   -3.799  13.958  1.00 92.56 246 A 1 
ATOM   1984 N  N   . MET   A 1 247 ? 5.368   -5.448  11.990  1.00 98.02 247 A 1 
ATOM   1985 C  CA  . MET   A 1 247 ? 4.676   -4.657  10.968  1.00 97.95 247 A 1 
ATOM   1986 C  C   . MET   A 1 247 ? 3.161   -4.639  11.195  1.00 97.94 247 A 1 
ATOM   1987 O  O   . MET   A 1 247 ? 2.528   -3.584  11.121  1.00 97.50 247 A 1 
ATOM   1988 C  CB  . MET   A 1 247 ? 5.044   -5.194  9.577   1.00 97.63 247 A 1 
ATOM   1989 C  CG  . MET   A 1 247 ? 4.698   -4.211  8.451   1.00 94.12 247 A 1 
ATOM   1990 S  SD  . MET   A 1 247 ? 5.690   -2.685  8.449   1.00 94.13 247 A 1 
ATOM   1991 C  CE  . MET   A 1 247 ? 4.661   -1.543  9.367   1.00 89.42 247 A 1 
ATOM   1992 N  N   . MET   A 1 248 ? 2.576   -5.775  11.565  1.00 98.03 248 A 1 
ATOM   1993 C  CA  . MET   A 1 248 ? 1.145   -5.851  11.870  1.00 97.95 248 A 1 
ATOM   1994 C  C   . MET   A 1 248 ? 0.774   -5.134  13.180  1.00 97.67 248 A 1 
ATOM   1995 O  O   . MET   A 1 248 ? -0.292  -4.522  13.260  1.00 97.07 248 A 1 
ATOM   1996 C  CB  . MET   A 1 248 ? 0.687   -7.309  11.898  1.00 97.91 248 A 1 
ATOM   1997 C  CG  . MET   A 1 248 ? 0.775   -8.011  10.534  1.00 97.01 248 A 1 
ATOM   1998 S  SD  . MET   A 1 248 ? 0.159   -7.108  9.089   1.00 95.63 248 A 1 
ATOM   1999 C  CE  . MET   A 1 248 ? -1.525  -6.743  9.582   1.00 90.13 248 A 1 
ATOM   2000 N  N   . ARG   A 1 249 ? 1.641   -5.161  14.204  1.00 97.93 249 A 1 
ATOM   2001 C  CA  . ARG   A 1 249 ? 1.418   -4.407  15.454  1.00 97.69 249 A 1 
ATOM   2002 C  C   . ARG   A 1 249 ? 1.470   -2.900  15.233  1.00 97.36 249 A 1 
ATOM   2003 O  O   . ARG   A 1 249 ? 0.687   -2.174  15.847  1.00 96.18 249 A 1 
ATOM   2004 C  CB  . ARG   A 1 249 ? 2.462   -4.781  16.510  1.00 97.37 249 A 1 
ATOM   2005 C  CG  . ARG   A 1 249 ? 2.206   -6.157  17.136  1.00 92.80 249 A 1 
ATOM   2006 C  CD  . ARG   A 1 249 ? 3.367   -6.497  18.066  1.00 88.87 249 A 1 
ATOM   2007 N  NE  . ARG   A 1 249 ? 3.387   -7.925  18.428  1.00 80.95 249 A 1 
ATOM   2008 C  CZ  . ARG   A 1 249 ? 4.405   -8.549  18.992  1.00 74.37 249 A 1 
ATOM   2009 N  NH1 . ARG   A 1 249 ? 5.461   -7.907  19.402  1.00 66.18 249 A 1 
ATOM   2010 N  NH2 . ARG   A 1 249 ? 4.389   -9.840  19.135  1.00 69.73 249 A 1 
ATOM   2011 N  N   . LYS   A 1 250 ? 2.368   -2.437  14.365  1.00 97.30 250 A 1 
ATOM   2012 C  CA  . LYS   A 1 250 ? 2.476   -1.031  13.951  1.00 96.62 250 A 1 
ATOM   2013 C  C   . LYS   A 1 250 ? 1.229   -0.547  13.204  1.00 95.78 250 A 1 
ATOM   2014 O  O   . LYS   A 1 250 ? 0.992   0.655   13.158  1.00 93.20 250 A 1 
ATOM   2015 C  CB  . LYS   A 1 250 ? 3.748   -0.861  13.109  1.00 95.98 250 A 1 
ATOM   2016 C  CG  . LYS   A 1 250 ? 5.009   -0.893  13.994  1.00 95.34 250 A 1 
ATOM   2017 C  CD  . LYS   A 1 250 ? 6.285   -1.000  13.154  1.00 94.11 250 A 1 
ATOM   2018 C  CE  . LYS   A 1 250 ? 7.509   -0.944  14.066  1.00 92.84 250 A 1 
ATOM   2019 N  NZ  . LYS   A 1 250 ? 8.762   -1.225  13.336  1.00 89.93 250 A 1 
ATOM   2020 N  N   . LYS   A 1 251 ? 0.407   -1.454  12.719  1.00 95.41 251 A 1 
ATOM   2021 C  CA  . LYS   A 1 251 ? -0.663  -1.311  11.724  1.00 94.51 251 A 1 
ATOM   2022 C  C   . LYS   A 1 251 ? -0.054  -0.836  10.407  1.00 94.65 251 A 1 
ATOM   2023 O  O   . LYS   A 1 251 ? 0.686   0.137   10.385  1.00 90.12 251 A 1 
ATOM   2024 C  CB  . LYS   A 1 251 ? -1.800  -0.384  12.188  1.00 91.93 251 A 1 
ATOM   2025 C  CG  . LYS   A 1 251 ? -2.458  -0.792  13.516  1.00 87.29 251 A 1 
ATOM   2026 C  CD  . LYS   A 1 251 ? -3.571  0.211   13.860  1.00 83.13 251 A 1 
ATOM   2027 C  CE  . LYS   A 1 251 ? -4.294  -0.163  15.153  1.00 75.21 251 A 1 
ATOM   2028 N  NZ  . LYS   A 1 251 ? -5.404  0.779   15.433  1.00 65.79 251 A 1 
ATOM   2029 N  N   . ILE   A 1 252 ? -0.376  -1.502  9.335   1.00 94.81 252 A 1 
ATOM   2030 C  CA  . ILE   A 1 252 ? 0.050   -1.069  8.005   1.00 95.43 252 A 1 
ATOM   2031 C  C   . ILE   A 1 252 ? -0.756  0.184   7.649   1.00 95.46 252 A 1 
ATOM   2032 O  O   . ILE   A 1 252 ? -1.928  0.090   7.288   1.00 93.06 252 A 1 
ATOM   2033 C  CB  . ILE   A 1 252 ? -0.066  -2.221  6.992   1.00 94.66 252 A 1 
ATOM   2034 C  CG1 . ILE   A 1 252 ? 0.861   -3.376  7.452   1.00 91.39 252 A 1 
ATOM   2035 C  CG2 . ILE   A 1 252 ? 0.306   -1.730  5.588   1.00 92.27 252 A 1 
ATOM   2036 C  CD1 . ILE   A 1 252 ? 0.974   -4.550  6.497   1.00 86.77 252 A 1 
ATOM   2037 N  N   . SER   A 1 253 ? -0.141  1.352   7.849   1.00 95.33 253 A 1 
ATOM   2038 C  CA  . SER   A 1 253 ? -0.710  2.630   7.434   1.00 95.28 253 A 1 
ATOM   2039 C  C   . SER   A 1 253 ? -0.693  2.720   5.914   1.00 96.36 253 A 1 
ATOM   2040 O  O   . SER   A 1 253 ? 0.267   2.291   5.276   1.00 94.62 253 A 1 
ATOM   2041 C  CB  . SER   A 1 253 ? 0.058   3.801   8.058   1.00 92.57 253 A 1 
ATOM   2042 O  OG  . SER   A 1 253 ? 1.444   3.690   7.806   1.00 77.87 253 A 1 
ATOM   2043 N  N   . MET   A 1 254 ? -1.748  3.289   5.333   1.00 95.77 254 A 1 
ATOM   2044 C  CA  . MET   A 1 254 ? -1.772  3.536   3.893   1.00 96.38 254 A 1 
ATOM   2045 C  C   . MET   A 1 254 ? -0.761  4.628   3.513   1.00 96.88 254 A 1 
ATOM   2046 O  O   . MET   A 1 254 ? -0.521  5.530   4.316   1.00 95.88 254 A 1 
ATOM   2047 C  CB  . MET   A 1 254 ? -3.190  3.888   3.441   1.00 95.35 254 A 1 
ATOM   2048 C  CG  . MET   A 1 254 ? -4.185  2.750   3.692   1.00 91.72 254 A 1 
ATOM   2049 S  SD  . MET   A 1 254 ? -3.790  1.179   2.875   1.00 86.46 254 A 1 
ATOM   2050 C  CE  . MET   A 1 254 ? -4.204  1.571   1.164   1.00 76.20 254 A 1 
ATOM   2051 N  N   . PRO   A 1 255 ? -0.183  4.584   2.300   1.00 96.82 255 A 1 
ATOM   2052 C  CA  . PRO   A 1 255 ? 0.901   5.489   1.907   1.00 96.83 255 A 1 
ATOM   2053 C  C   . PRO   A 1 255 ? 0.540   6.973   1.991   1.00 97.39 255 A 1 
ATOM   2054 O  O   . PRO   A 1 255 ? 1.374   7.803   2.335   1.00 95.88 255 A 1 
ATOM   2055 C  CB  . PRO   A 1 255 ? 1.252   5.087   0.471   1.00 95.66 255 A 1 
ATOM   2056 C  CG  . PRO   A 1 255 ? 0.808   3.638   0.369   1.00 93.73 255 A 1 
ATOM   2057 C  CD  . PRO   A 1 255 ? -0.419  3.593   1.271   1.00 96.53 255 A 1 
ATOM   2058 N  N   . ALA   A 1 256 ? -0.728  7.308   1.722   1.00 97.73 256 A 1 
ATOM   2059 C  CA  . ALA   A 1 256 ? -1.234  8.678   1.717   1.00 97.92 256 A 1 
ATOM   2060 C  C   . ALA   A 1 256 ? -1.799  9.153   3.072   1.00 98.14 256 A 1 
ATOM   2061 O  O   . ALA   A 1 256 ? -2.582  10.098  3.112   1.00 97.40 256 A 1 
ATOM   2062 C  CB  . ALA   A 1 256 ? -2.241  8.800   0.576   1.00 97.45 256 A 1 
ATOM   2063 N  N   . HIS   A 1 257 ? -1.429  8.525   4.195   1.00 97.98 257 A 1 
ATOM   2064 C  CA  . HIS   A 1 257 ? -2.010  8.859   5.506   1.00 97.61 257 A 1 
ATOM   2065 C  C   . HIS   A 1 257 ? -1.745  10.302  5.978   1.00 97.95 257 A 1 
ATOM   2066 O  O   . HIS   A 1 257 ? -2.475  10.800  6.830   1.00 97.39 257 A 1 
ATOM   2067 C  CB  . HIS   A 1 257 ? -1.538  7.845   6.561   1.00 96.29 257 A 1 
ATOM   2068 C  CG  . HIS   A 1 257 ? -0.090  7.988   6.947   1.00 89.20 257 A 1 
ATOM   2069 N  ND1 . HIS   A 1 257 ? 0.999   7.503   6.253   1.00 76.26 257 A 1 
ATOM   2070 C  CD2 . HIS   A 1 257 ? 0.409   8.621   8.063   1.00 77.34 257 A 1 
ATOM   2071 C  CE1 . HIS   A 1 257 ? 2.117   7.839   6.925   1.00 74.08 257 A 1 
ATOM   2072 N  NE2 . HIS   A 1 257 ? 1.798   8.514   8.028   1.00 77.50 257 A 1 
ATOM   2073 N  N   . LEU   A 1 258 ? -0.744  10.988  5.418   1.00 98.41 258 A 1 
ATOM   2074 C  CA  . LEU   A 1 258 ? -0.443  12.410  5.648   1.00 98.47 258 A 1 
ATOM   2075 C  C   . LEU   A 1 258 ? -1.088  13.336  4.599   1.00 98.58 258 A 1 
ATOM   2076 O  O   . LEU   A 1 258 ? -0.685  14.492  4.446   1.00 98.26 258 A 1 
ATOM   2077 C  CB  . LEU   A 1 258 ? 1.082   12.616  5.737   1.00 98.32 258 A 1 
ATOM   2078 C  CG  . LEU   A 1 258 ? 1.794   11.842  6.862   1.00 97.72 258 A 1 
ATOM   2079 C  CD1 . LEU   A 1 258 ? 3.286   12.156  6.834   1.00 96.81 258 A 1 
ATOM   2080 C  CD2 . LEU   A 1 258 ? 1.255   12.201  8.250   1.00 96.44 258 A 1 
ATOM   2081 N  N   . MET   A 1 259 ? -2.076  12.837  3.875   1.00 98.47 259 A 1 
ATOM   2082 C  CA  . MET   A 1 259 ? -2.830  13.599  2.882   1.00 98.49 259 A 1 
ATOM   2083 C  C   . MET   A 1 259 ? -3.415  14.882  3.491   1.00 98.67 259 A 1 
ATOM   2084 O  O   . MET   A 1 259 ? -4.052  14.850  4.546   1.00 98.27 259 A 1 
ATOM   2085 C  CB  . MET   A 1 259 ? -3.933  12.684  2.341   1.00 97.23 259 A 1 
ATOM   2086 C  CG  . MET   A 1 259 ? -4.803  13.331  1.273   1.00 93.49 259 A 1 
ATOM   2087 S  SD  . MET   A 1 259 ? -6.180  12.264  0.779   1.00 95.00 259 A 1 
ATOM   2088 C  CE  . MET   A 1 259 ? -5.315  11.050  -0.239  1.00 91.10 259 A 1 
ATOM   2089 N  N   . TYR   A 1 260 ? -3.222  16.011  2.792   1.00 98.80 260 A 1 
ATOM   2090 C  CA  . TYR   A 1 260 ? -3.732  17.314  3.211   1.00 98.82 260 A 1 
ATOM   2091 C  C   . TYR   A 1 260 ? -4.004  18.212  1.997   1.00 98.85 260 A 1 
ATOM   2092 O  O   . TYR   A 1 260 ? -3.178  18.327  1.095   1.00 98.74 260 A 1 
ATOM   2093 C  CB  . TYR   A 1 260 ? -2.722  17.964  4.164   1.00 98.71 260 A 1 
ATOM   2094 C  CG  . TYR   A 1 260 ? -3.159  19.298  4.723   1.00 98.61 260 A 1 
ATOM   2095 C  CD1 . TYR   A 1 260 ? -2.354  20.442  4.552   1.00 98.10 260 A 1 
ATOM   2096 C  CD2 . TYR   A 1 260 ? -4.362  19.403  5.445   1.00 98.16 260 A 1 
ATOM   2097 C  CE1 . TYR   A 1 260 ? -2.740  21.671  5.104   1.00 97.69 260 A 1 
ATOM   2098 C  CE2 . TYR   A 1 260 ? -4.762  20.629  5.995   1.00 97.83 260 A 1 
ATOM   2099 C  CZ  . TYR   A 1 260 ? -3.945  21.764  5.825   1.00 97.91 260 A 1 
ATOM   2100 O  OH  . TYR   A 1 260 ? -4.331  22.963  6.369   1.00 96.98 260 A 1 
ATOM   2101 N  N   . ASP   A 1 261 ? -5.157  18.885  1.978   1.00 98.83 261 A 1 
ATOM   2102 C  CA  . ASP   A 1 261 ? -5.565  19.789  0.891   1.00 98.81 261 A 1 
ATOM   2103 C  C   . ASP   A 1 261 ? -5.463  21.279  1.271   1.00 98.75 261 A 1 
ATOM   2104 O  O   . ASP   A 1 261 ? -5.859  22.169  0.513   1.00 98.06 261 A 1 
ATOM   2105 C  CB  . ASP   A 1 261 ? -6.981  19.408  0.427   1.00 98.70 261 A 1 
ATOM   2106 C  CG  . ASP   A 1 261 ? -8.071  19.771  1.437   1.00 98.70 261 A 1 
ATOM   2107 O  OD1 . ASP   A 1 261 ? -7.747  20.003  2.623   1.00 98.29 261 A 1 
ATOM   2108 O  OD2 . ASP   A 1 261 ? -9.240  19.877  1.003   1.00 97.79 261 A 1 
ATOM   2109 N  N   . GLY   A 1 262 ? -4.925  21.574  2.453   1.00 98.60 262 A 1 
ATOM   2110 C  CA  . GLY   A 1 262 ? -4.880  22.924  3.012   1.00 98.33 262 A 1 
ATOM   2111 C  C   . GLY   A 1 262 ? -6.190  23.388  3.654   1.00 98.19 262 A 1 
ATOM   2112 O  O   . GLY   A 1 262 ? -6.322  24.583  3.916   1.00 96.41 262 A 1 
ATOM   2113 N  N   . ARG   A 1 263 ? -7.168  22.482  3.858   1.00 97.96 263 A 1 
ATOM   2114 C  CA  . ARG   A 1 263 ? -8.485  22.789  4.443   1.00 97.20 263 A 1 
ATOM   2115 C  C   . ARG   A 1 263 ? -8.942  21.773  5.489   1.00 97.52 263 A 1 
ATOM   2116 O  O   . ARG   A 1 263 ? -9.484  22.183  6.511   1.00 95.14 263 A 1 
ATOM   2117 C  CB  . ARG   A 1 263 ? -9.553  22.886  3.337   1.00 93.70 263 A 1 
ATOM   2118 C  CG  . ARG   A 1 263 ? -9.274  23.958  2.273   1.00 85.43 263 A 1 
ATOM   2119 C  CD  . ARG   A 1 263 ? -10.457 24.014  1.306   1.00 84.51 263 A 1 
ATOM   2120 N  NE  . ARG   A 1 263 ? -10.212 24.933  0.175   1.00 78.69 263 A 1 
ATOM   2121 C  CZ  . ARG   A 1 263 ? -11.075 25.159  -0.803  1.00 75.46 263 A 1 
ATOM   2122 N  NH1 . ARG   A 1 263 ? -12.264 24.616  -0.816  1.00 69.17 263 A 1 
ATOM   2123 N  NH2 . ARG   A 1 263 ? -10.759 25.926  -1.799  1.00 65.33 263 A 1 
ATOM   2124 N  N   . ASP   A 1 264 ? -8.763  20.486  5.225   1.00 98.15 264 A 1 
ATOM   2125 C  CA  . ASP   A 1 264 ? -9.249  19.392  6.066   1.00 98.29 264 A 1 
ATOM   2126 C  C   . ASP   A 1 264 ? -8.079  18.645  6.724   1.00 98.42 264 A 1 
ATOM   2127 O  O   . ASP   A 1 264 ? -7.363  17.880  6.076   1.00 98.13 264 A 1 
ATOM   2128 C  CB  . ASP   A 1 264 ? -10.133 18.463  5.224   1.00 98.07 264 A 1 
ATOM   2129 C  CG  . ASP   A 1 264 ? -10.803 17.359  6.047   1.00 97.97 264 A 1 
ATOM   2130 O  OD1 . ASP   A 1 264 ? -10.596 17.293  7.284   1.00 97.07 264 A 1 
ATOM   2131 O  OD2 . ASP   A 1 264 ? -11.570 16.574  5.455   1.00 96.57 264 A 1 
ATOM   2132 N  N   . ASP   A 1 265 ? -7.909  18.849  8.033   1.00 98.00 265 A 1 
ATOM   2133 C  CA  . ASP   A 1 265 ? -6.861  18.191  8.821   1.00 97.71 265 A 1 
ATOM   2134 C  C   . ASP   A 1 265 ? -7.077  16.671  8.969   1.00 97.71 265 A 1 
ATOM   2135 O  O   . ASP   A 1 265 ? -6.153  15.949  9.341   1.00 96.47 265 A 1 
ATOM   2136 C  CB  . ASP   A 1 265 ? -6.783  18.840  10.215  1.00 97.06 265 A 1 
ATOM   2137 C  CG  . ASP   A 1 265 ? -6.293  20.297  10.200  1.00 94.26 265 A 1 
ATOM   2138 O  OD1 . ASP   A 1 265 ? -5.385  20.617  9.404   1.00 90.24 265 A 1 
ATOM   2139 O  OD2 . ASP   A 1 265 ? -6.805  21.088  11.027  1.00 89.84 265 A 1 
ATOM   2140 N  N   . ASN   A 1 266 ? -8.283  16.168  8.678   1.00 97.98 266 A 1 
ATOM   2141 C  CA  . ASN   A 1 266 ? -8.620  14.740  8.724   1.00 97.87 266 A 1 
ATOM   2142 C  C   . ASN   A 1 266 ? -8.949  14.181  7.332   1.00 98.22 266 A 1 
ATOM   2143 O  O   . ASN   A 1 266 ? -9.706  13.214  7.210   1.00 97.87 266 A 1 
ATOM   2144 C  CB  . ASN   A 1 266 ? -9.759  14.495  9.729   1.00 97.08 266 A 1 
ATOM   2145 C  CG  . ASN   A 1 266 ? -9.431  15.003  11.121  1.00 94.19 266 A 1 
ATOM   2146 O  OD1 . ASN   A 1 266 ? -8.628  14.464  11.855  1.00 85.87 266 A 1 
ATOM   2147 N  ND2 . ASN   A 1 266 ? -10.062 16.080  11.527  1.00 82.94 266 A 1 
ATOM   2148 N  N   . LEU   A 1 267 ? -8.401  14.767  6.281   1.00 98.51 267 A 1 
ATOM   2149 C  CA  . LEU   A 1 267 ? -8.734  14.439  4.893   1.00 98.72 267 A 1 
ATOM   2150 C  C   . LEU   A 1 267 ? -8.564  12.948  4.573   1.00 98.75 267 A 1 
ATOM   2151 O  O   . LEU   A 1 267 ? -9.416  12.360  3.904   1.00 98.68 267 A 1 
ATOM   2152 C  CB  . LEU   A 1 267 ? -7.862  15.303  3.976   1.00 98.75 267 A 1 
ATOM   2153 C  CG  . LEU   A 1 267 ? -8.156  15.127  2.477   1.00 98.56 267 A 1 
ATOM   2154 C  CD1 . LEU   A 1 267 ? -9.598  15.507  2.125   1.00 98.49 267 A 1 
ATOM   2155 C  CD2 . LEU   A 1 267 ? -7.205  16.019  1.683   1.00 98.43 267 A 1 
ATOM   2156 N  N   . PHE   A 1 268 ? -7.504  12.309  5.070   1.00 98.69 268 A 1 
ATOM   2157 C  CA  . PHE   A 1 268 ? -7.270  10.885  4.846   1.00 98.65 268 A 1 
ATOM   2158 C  C   . PHE   A 1 268 ? -8.352  10.003  5.493   1.00 98.56 268 A 1 
ATOM   2159 O  O   . PHE   A 1 268 ? -8.805  9.034   4.883   1.00 98.44 268 A 1 
ATOM   2160 C  CB  . PHE   A 1 268 ? -5.880  10.496  5.355   1.00 98.57 268 A 1 
ATOM   2161 C  CG  . PHE   A 1 268 ? -5.584  9.031   5.114   1.00 98.33 268 A 1 
ATOM   2162 C  CD1 . PHE   A 1 268 ? -5.752  8.094   6.149   1.00 97.75 268 A 1 
ATOM   2163 C  CD2 . PHE   A 1 268 ? -5.260  8.593   3.818   1.00 97.82 268 A 1 
ATOM   2164 C  CE1 . PHE   A 1 268 ? -5.605  6.726   5.891   1.00 97.19 268 A 1 
ATOM   2165 C  CE2 . PHE   A 1 268 ? -5.113  7.223   3.555   1.00 97.10 268 A 1 
ATOM   2166 C  CZ  . PHE   A 1 268 ? -5.297  6.293   4.591   1.00 97.07 268 A 1 
ATOM   2167 N  N   . ASP   A 1 269 ? -8.806  10.345  6.696   1.00 98.14 269 A 1 
ATOM   2168 C  CA  . ASP   A 1 269 ? -9.868  9.602   7.382   1.00 97.73 269 A 1 
ATOM   2169 C  C   . ASP   A 1 269 ? -11.208 9.753   6.647   1.00 97.71 269 A 1 
ATOM   2170 O  O   . ASP   A 1 269 ? -11.936 8.773   6.466   1.00 97.33 269 A 1 
ATOM   2171 C  CB  . ASP   A 1 269 ? -9.996  10.072  8.841   1.00 97.03 269 A 1 
ATOM   2172 C  CG  . ASP   A 1 269 ? -8.860  9.604   9.765   1.00 94.26 269 A 1 
ATOM   2173 O  OD1 . ASP   A 1 269 ? -8.157  8.629   9.414   1.00 91.67 269 A 1 
ATOM   2174 O  OD2 . ASP   A 1 269 ? -8.757  10.172  10.878  1.00 90.74 269 A 1 
ATOM   2175 N  N   . HIS   A 1 270 ? -11.503 10.954  6.155   1.00 98.04 270 A 1 
ATOM   2176 C  CA  . HIS   A 1 270 ? -12.706 11.220  5.361   1.00 98.16 270 A 1 
ATOM   2177 C  C   . HIS   A 1 270 ? -12.673 10.498  4.007   1.00 98.23 270 A 1 
ATOM   2178 O  O   . HIS   A 1 270 ? -13.654 9.841   3.638   1.00 98.16 270 A 1 
ATOM   2179 C  CB  . HIS   A 1 270 ? -12.883 12.736  5.190   1.00 98.13 270 A 1 
ATOM   2180 C  CG  . HIS   A 1 270 ? -13.097 13.491  6.479   1.00 97.82 270 A 1 
ATOM   2181 N  ND1 . HIS   A 1 270 ? -12.739 14.800  6.714   1.00 93.72 270 A 1 
ATOM   2182 C  CD2 . HIS   A 1 270 ? -13.694 13.052  7.636   1.00 94.24 270 A 1 
ATOM   2183 C  CE1 . HIS   A 1 270 ? -13.099 15.127  7.964   1.00 94.32 270 A 1 
ATOM   2184 N  NE2 . HIS   A 1 270 ? -13.687 14.091  8.563   1.00 94.72 270 A 1 
ATOM   2185 N  N   . PHE   A 1 271 ? -11.550 10.525  3.298   1.00 98.53 271 A 1 
ATOM   2186 C  CA  . PHE   A 1 271 ? -11.337 9.736   2.079   1.00 98.64 271 A 1 
ATOM   2187 C  C   . PHE   A 1 271 ? -11.521 8.229   2.343   1.00 98.54 271 A 1 
ATOM   2188 O  O   . PHE   A 1 271 ? -12.287 7.559   1.648   1.00 98.44 271 A 1 
ATOM   2189 C  CB  . PHE   A 1 271 ? -9.935  10.041  1.531   1.00 98.72 271 A 1 
ATOM   2190 C  CG  . PHE   A 1 271 ? -9.398  8.987   0.585   1.00 98.73 271 A 1 
ATOM   2191 C  CD1 . PHE   A 1 271 ? -8.304  8.182   0.964   1.00 98.41 271 A 1 
ATOM   2192 C  CD2 . PHE   A 1 271 ? -10.011 8.776   -0.660  1.00 98.43 271 A 1 
ATOM   2193 C  CE1 . PHE   A 1 271 ? -7.822  7.190   0.099   1.00 98.20 271 A 1 
ATOM   2194 C  CE2 . PHE   A 1 271 ? -9.531  7.779   -1.526  1.00 98.19 271 A 1 
ATOM   2195 C  CZ  . PHE   A 1 271 ? -8.434  6.991   -1.149  1.00 98.32 271 A 1 
ATOM   2196 N  N   . SER   A 1 272 ? -10.887 7.720   3.396   1.00 98.10 272 A 1 
ATOM   2197 C  CA  . SER   A 1 272 ? -10.968 6.309   3.782   1.00 97.68 272 A 1 
ATOM   2198 C  C   . SER   A 1 272 ? -12.399 5.875   4.115   1.00 97.33 272 A 1 
ATOM   2199 O  O   . SER   A 1 272 ? -12.803 4.761   3.775   1.00 96.66 272 A 1 
ATOM   2200 C  CB  . SER   A 1 272 ? -10.071 6.037   4.995   1.00 97.06 272 A 1 
ATOM   2201 O  OG  . SER   A 1 272 ? -8.713  6.249   4.677   1.00 87.64 272 A 1 
ATOM   2202 N  N   . ALA   A 1 273 ? -13.191 6.749   4.744   1.00 97.22 273 A 1 
ATOM   2203 C  CA  . ALA   A 1 273 ? -14.594 6.479   5.048   1.00 96.72 273 A 1 
ATOM   2204 C  C   . ALA   A 1 273 ? -15.440 6.339   3.770   1.00 96.47 273 A 1 
ATOM   2205 O  O   . ALA   A 1 273 ? -16.267 5.427   3.677   1.00 95.93 273 A 1 
ATOM   2206 C  CB  . ALA   A 1 273 ? -15.123 7.585   5.971   1.00 96.39 273 A 1 
ATOM   2207 N  N   . VAL   A 1 274 ? -15.205 7.177   2.765   1.00 97.71 274 A 1 
ATOM   2208 C  CA  . VAL   A 1 274 ? -15.888 7.062   1.461   1.00 98.04 274 A 1 
ATOM   2209 C  C   . VAL   A 1 274 ? -15.479 5.769   0.749   1.00 97.89 274 A 1 
ATOM   2210 O  O   . VAL   A 1 274 ? -16.357 5.022   0.305   1.00 97.84 274 A 1 
ATOM   2211 C  CB  . VAL   A 1 274 ? -15.643 8.293   0.568   1.00 98.29 274 A 1 
ATOM   2212 C  CG1 . VAL   A 1 274 ? -16.409 8.182   -0.754  1.00 98.12 274 A 1 
ATOM   2213 C  CG2 . VAL   A 1 274 ? -16.127 9.578   1.245   1.00 98.11 274 A 1 
ATOM   2214 N  N   . ALA   A 1 275 ? -14.183 5.446   0.712   1.00 98.09 275 A 1 
ATOM   2215 C  CA  . ALA   A 1 275 ? -13.675 4.214   0.100   1.00 98.14 275 A 1 
ATOM   2216 C  C   . ALA   A 1 275 ? -14.272 2.953   0.757   1.00 97.65 275 A 1 
ATOM   2217 O  O   . ALA   A 1 275 ? -14.707 2.024   0.067   1.00 97.35 275 A 1 
ATOM   2218 C  CB  . ALA   A 1 275 ? -12.144 4.224   0.185   1.00 98.36 275 A 1 
ATOM   2219 N  N   . GLN   A 1 276 ? -14.375 2.950   2.082   1.00 97.02 276 A 1 
ATOM   2220 C  CA  . GLN   A 1 276 ? -15.025 1.879   2.845   1.00 96.21 276 A 1 
ATOM   2221 C  C   . GLN   A 1 276 ? -16.520 1.773   2.512   1.00 96.27 276 A 1 
ATOM   2222 O  O   . GLN   A 1 276 ? -17.019 0.680   2.240   1.00 95.86 276 A 1 
ATOM   2223 C  CB  . GLN   A 1 276 ? -14.781 2.114   4.348   1.00 94.92 276 A 1 
ATOM   2224 C  CG  . GLN   A 1 276 ? -15.507 1.104   5.258   1.00 90.83 276 A 1 
ATOM   2225 C  CD  . GLN   A 1 276 ? -14.622 0.134   6.047   1.00 87.85 276 A 1 
ATOM   2226 O  OE1 . GLN   A 1 276 ? -13.428 0.260   6.195   1.00 81.61 276 A 1 
ATOM   2227 N  NE2 . GLN   A 1 276 ? -15.209 -0.908  6.608   1.00 77.39 276 A 1 
ATOM   2228 N  N   . ARG   A 1 277 ? -17.254 2.897   2.516   1.00 96.20 277 A 1 
ATOM   2229 C  CA  . ARG   A 1 277 ? -18.694 2.904   2.232   1.00 95.98 277 A 1 
ATOM   2230 C  C   . ARG   A 1 277 ? -19.007 2.414   0.820   1.00 96.31 277 A 1 
ATOM   2231 O  O   . ARG   A 1 277 ? -19.989 1.696   0.633   1.00 95.87 277 A 1 
ATOM   2232 C  CB  . ARG   A 1 277 ? -19.268 4.310   2.459   1.00 95.57 277 A 1 
ATOM   2233 C  CG  . ARG   A 1 277 ? -20.804 4.329   2.268   1.00 92.68 277 A 1 
ATOM   2234 C  CD  . ARG   A 1 277 ? -21.396 5.724   2.449   1.00 90.18 277 A 1 
ATOM   2235 N  NE  . ARG   A 1 277 ? -20.928 6.679   1.443   1.00 85.76 277 A 1 
ATOM   2236 C  CZ  . ARG   A 1 277 ? -21.320 6.817   0.184   1.00 83.07 277 A 1 
ATOM   2237 N  NH1 . ARG   A 1 277 ? -22.233 6.084   -0.372  1.00 74.00 277 A 1 
ATOM   2238 N  NH2 . ARG   A 1 277 ? -20.789 7.741   -0.551  1.00 76.50 277 A 1 
ATOM   2239 N  N   . LEU   A 1 278 ? -18.189 2.777   -0.158  1.00 96.99 278 A 1 
ATOM   2240 C  CA  . LEU   A 1 278 ? -18.344 2.332   -1.545  1.00 97.74 278 A 1 
ATOM   2241 C  C   . LEU   A 1 278 ? -17.900 0.878   -1.762  1.00 98.04 278 A 1 
ATOM   2242 O  O   . LEU   A 1 278 ? -18.219 0.298   -2.796  1.00 97.90 278 A 1 
ATOM   2243 C  CB  . LEU   A 1 278 ? -17.595 3.287   -2.490  1.00 97.95 278 A 1 
ATOM   2244 C  CG  . LEU   A 1 278 ? -18.186 4.706   -2.594  1.00 96.77 278 A 1 
ATOM   2245 C  CD1 . LEU   A 1 278 ? -17.467 5.458   -3.713  1.00 95.74 278 A 1 
ATOM   2246 C  CD2 . LEU   A 1 278 ? -19.683 4.701   -2.912  1.00 95.74 278 A 1 
ATOM   2247 N  N   . GLY   A 1 279 ? -17.205 0.269   -0.807  1.00 97.65 279 A 1 
ATOM   2248 C  CA  . GLY   A 1 279 ? -16.663 -1.081  -0.966  1.00 97.68 279 A 1 
ATOM   2249 C  C   . GLY   A 1 279 ? -15.487 -1.152  -1.947  1.00 98.17 279 A 1 
ATOM   2250 O  O   . GLY   A 1 279 ? -15.282 -2.189  -2.581  1.00 97.88 279 A 1 
ATOM   2251 N  N   . VAL   A 1 280 ? -14.747 -0.054  -2.107  1.00 98.26 280 A 1 
ATOM   2252 C  CA  . VAL   A 1 280 ? -13.499 -0.006  -2.890  1.00 98.57 280 A 1 
ATOM   2253 C  C   . VAL   A 1 280 ? -12.353 -0.586  -2.076  1.00 98.50 280 A 1 
ATOM   2254 O  O   . VAL   A 1 280 ? -11.648 -1.471  -2.558  1.00 98.27 280 A 1 
ATOM   2255 C  CB  . VAL   A 1 280 ? -13.181 1.427   -3.354  1.00 98.66 280 A 1 
ATOM   2256 C  CG1 . VAL   A 1 280 ? -11.813 1.513   -4.036  1.00 98.35 280 A 1 
ATOM   2257 C  CG2 . VAL   A 1 280 ? -14.240 1.894   -4.360  1.00 98.33 280 A 1 
ATOM   2258 N  N   . TYR   A 1 281 ? -12.198 -0.142  -0.839  1.00 98.17 281 A 1 
ATOM   2259 C  CA  . TYR   A 1 281 ? -11.271 -0.729  0.123   1.00 97.86 281 A 1 
ATOM   2260 C  C   . TYR   A 1 281 ? -11.877 -0.672  1.525   1.00 97.26 281 A 1 
ATOM   2261 O  O   . TYR   A 1 281 ? -12.332 0.381   1.979   1.00 96.50 281 A 1 
ATOM   2262 C  CB  . TYR   A 1 281 ? -9.927  -0.011  0.054   1.00 97.75 281 A 1 
ATOM   2263 C  CG  . TYR   A 1 281 ? -8.856  -0.688  0.884   1.00 97.33 281 A 1 
ATOM   2264 C  CD1 . TYR   A 1 281 ? -8.519  -0.188  2.158   1.00 96.33 281 A 1 
ATOM   2265 C  CD2 . TYR   A 1 281 ? -8.202  -1.834  0.389   1.00 96.26 281 A 1 
ATOM   2266 C  CE1 . TYR   A 1 281 ? -7.527  -0.816  2.921   1.00 95.34 281 A 1 
ATOM   2267 C  CE2 . TYR   A 1 281 ? -7.205  -2.469  1.148   1.00 95.18 281 A 1 
ATOM   2268 C  CZ  . TYR   A 1 281 ? -6.867  -1.954  2.414   1.00 95.14 281 A 1 
ATOM   2269 O  OH  . TYR   A 1 281 ? -5.887  -2.559  3.155   1.00 93.61 281 A 1 
ATOM   2270 N  N   . THR   A 1 282 ? -11.900 -1.816  2.214   1.00 96.29 282 A 1 
ATOM   2271 C  CA  . THR   A 1 282 ? -12.594 -1.988  3.495   1.00 95.71 282 A 1 
ATOM   2272 C  C   . THR   A 1 282 ? -11.688 -2.646  4.535   1.00 95.76 282 A 1 
ATOM   2273 O  O   . THR   A 1 282 ? -10.657 -3.243  4.226   1.00 95.24 282 A 1 
ATOM   2274 C  CB  . THR   A 1 282 ? -13.884 -2.814  3.324   1.00 94.93 282 A 1 
ATOM   2275 O  OG1 . THR   A 1 282 ? -13.571 -4.144  2.991   1.00 93.30 282 A 1 
ATOM   2276 C  CG2 . THR   A 1 282 ? -14.841 -2.269  2.267   1.00 92.74 282 A 1 
ATOM   2277 N  N   . ALA   A 1 283 ? -12.091 -2.595  5.803   1.00 94.44 283 A 1 
ATOM   2278 C  CA  . ALA   A 1 283 ? -11.391 -3.335  6.856   1.00 94.31 283 A 1 
ATOM   2279 C  C   . ALA   A 1 283 ? -11.453 -4.859  6.641   1.00 94.87 283 A 1 
ATOM   2280 O  O   . ALA   A 1 283 ? -10.573 -5.591  7.107   1.00 94.32 283 A 1 
ATOM   2281 C  CB  . ALA   A 1 283 ? -11.980 -2.929  8.209   1.00 93.26 283 A 1 
ATOM   2282 N  N   . LYS   A 1 284 ? -12.476 -5.344  5.908   1.00 94.84 284 A 1 
ATOM   2283 C  CA  . LYS   A 1 284 ? -12.556 -6.737  5.481   1.00 95.02 284 A 1 
ATOM   2284 C  C   . LYS   A 1 284 ? -11.470 -7.054  4.460   1.00 95.95 284 A 1 
ATOM   2285 O  O   . LYS   A 1 284 ? -10.790 -8.061  4.627   1.00 95.77 284 A 1 
ATOM   2286 C  CB  . LYS   A 1 284 ? -13.954 -7.047  4.941   1.00 94.19 284 A 1 
ATOM   2287 C  CG  . LYS   A 1 284 ? -14.089 -8.542  4.640   1.00 85.58 284 A 1 
ATOM   2288 C  CD  . LYS   A 1 284 ? -15.388 -8.836  3.898   1.00 80.69 284 A 1 
ATOM   2289 C  CE  . LYS   A 1 284 ? -15.312 -10.285 3.442   1.00 69.38 284 A 1 
ATOM   2290 N  NZ  . LYS   A 1 284 ? -16.318 -10.565 2.400   1.00 60.90 284 A 1 
ATOM   2291 N  N   . ASP   A 1 285 ? -11.252 -6.176  3.477   1.00 96.69 285 A 1 
ATOM   2292 C  CA  . ASP   A 1 285 ? -10.167 -6.346  2.504   1.00 97.30 285 A 1 
ATOM   2293 C  C   . ASP   A 1 285 ? -8.817  -6.405  3.220   1.00 97.76 285 A 1 
ATOM   2294 O  O   . ASP   A 1 285 ? -8.035  -7.321  2.975   1.00 97.79 285 A 1 
ATOM   2295 C  CB  . ASP   A 1 285 ? -10.180 -5.227  1.453   1.00 97.50 285 A 1 
ATOM   2296 C  CG  . ASP   A 1 285 ? -11.491 -5.220  0.664   1.00 97.14 285 A 1 
ATOM   2297 O  OD1 . ASP   A 1 285 ? -11.846 -6.275  0.098   1.00 95.73 285 A 1 
ATOM   2298 O  OD2 . ASP   A 1 285 ? -12.189 -4.184  0.723   1.00 95.75 285 A 1 
ATOM   2299 N  N   . TYR   A 1 286 ? -8.587  -5.535  4.206   1.00 96.89 286 A 1 
ATOM   2300 C  CA  . TYR   A 1 286 ? -7.388  -5.581  5.051   1.00 97.25 286 A 1 
ATOM   2301 C  C   . TYR   A 1 286 ? -7.204  -6.948  5.736   1.00 97.60 286 A 1 
ATOM   2302 O  O   . TYR   A 1 286 ? -6.113  -7.524  5.723   1.00 97.61 286 A 1 
ATOM   2303 C  CB  . TYR   A 1 286 ? -7.466  -4.455  6.091   1.00 97.01 286 A 1 
ATOM   2304 C  CG  . TYR   A 1 286 ? -6.220  -4.310  6.940   1.00 96.70 286 A 1 
ATOM   2305 C  CD1 . TYR   A 1 286 ? -6.005  -5.145  8.055   1.00 95.36 286 A 1 
ATOM   2306 C  CD2 . TYR   A 1 286 ? -5.251  -3.336  6.615   1.00 95.25 286 A 1 
ATOM   2307 C  CE1 . TYR   A 1 286 ? -4.835  -5.026  8.822   1.00 93.98 286 A 1 
ATOM   2308 C  CE2 . TYR   A 1 286 ? -4.080  -3.205  7.380   1.00 93.73 286 A 1 
ATOM   2309 C  CZ  . TYR   A 1 286 ? -3.872  -4.060  8.480   1.00 94.06 286 A 1 
ATOM   2310 O  OH  . TYR   A 1 286 ? -2.722  -3.948  9.221   1.00 92.44 286 A 1 
ATOM   2311 N  N   . ALA   A 1 287 ? -8.264  -7.497  6.328   1.00 97.22 287 A 1 
ATOM   2312 C  CA  . ALA   A 1 287 ? -8.214  -8.808  6.971   1.00 97.40 287 A 1 
ATOM   2313 C  C   . ALA   A 1 287 ? -7.973  -9.944  5.962   1.00 97.80 287 A 1 
ATOM   2314 O  O   . ALA   A 1 287 ? -7.199  -10.864 6.247   1.00 97.76 287 A 1 
ATOM   2315 C  CB  . ALA   A 1 287 ? -9.511  -9.025  7.758   1.00 96.96 287 A 1 
ATOM   2316 N  N   . ASP   A 1 288 ? -8.602  -9.860  4.792   1.00 97.81 288 A 1 
ATOM   2317 C  CA  . ASP   A 1 288 ? -8.482  -10.849 3.722   1.00 97.93 288 A 1 
ATOM   2318 C  C   . ASP   A 1 288 ? -7.073  -10.831 3.094   1.00 98.34 288 A 1 
ATOM   2319 O  O   . ASP   A 1 288 ? -6.512  -11.894 2.818   1.00 98.28 288 A 1 
ATOM   2320 C  CB  . ASP   A 1 288 ? -9.586  -10.610 2.665   1.00 97.45 288 A 1 
ATOM   2321 C  CG  . ASP   A 1 288 ? -11.021 -10.964 3.118   1.00 95.70 288 A 1 
ATOM   2322 O  OD1 . ASP   A 1 288 ? -11.213 -11.631 4.163   1.00 94.14 288 A 1 
ATOM   2323 O  OD2 . ASP   A 1 288 ? -11.991 -10.637 2.395   1.00 93.31 288 A 1 
ATOM   2324 N  N   . ILE   A 1 289 ? -6.447  -9.650  2.941   1.00 98.27 289 A 1 
ATOM   2325 C  CA  . ILE   A 1 289 ? -5.040  -9.517  2.514   1.00 98.53 289 A 1 
ATOM   2326 C  C   . ILE   A 1 289 ? -4.119  -10.192 3.529   1.00 98.66 289 A 1 
ATOM   2327 O  O   . ILE   A 1 289 ? -3.283  -11.013 3.147   1.00 98.63 289 A 1 
ATOM   2328 C  CB  . ILE   A 1 289 ? -4.634  -8.038  2.324   1.00 98.51 289 A 1 
ATOM   2329 C  CG1 . ILE   A 1 289 ? -5.386  -7.390  1.145   1.00 98.01 289 A 1 
ATOM   2330 C  CG2 . ILE   A 1 289 ? -3.118  -7.915  2.057   1.00 98.11 289 A 1 
ATOM   2331 C  CD1 . ILE   A 1 289 ? -5.408  -5.860  1.224   1.00 97.13 289 A 1 
ATOM   2332 N  N   . LEU   A 1 290 ? -4.280  -9.886  4.809   1.00 98.40 290 A 1 
ATOM   2333 C  CA  . LEU   A 1 290 ? -3.467  -10.494 5.859   1.00 98.49 290 A 1 
ATOM   2334 C  C   . LEU   A 1 290 ? -3.593  -12.021 5.850   1.00 98.59 290 A 1 
ATOM   2335 O  O   . LEU   A 1 290 ? -2.583  -12.722 5.881   1.00 98.52 290 A 1 
ATOM   2336 C  CB  . LEU   A 1 290 ? -3.866  -9.893  7.212   1.00 98.28 290 A 1 
ATOM   2337 C  CG  . LEU   A 1 290 ? -3.154  -10.558 8.407   1.00 96.94 290 A 1 
ATOM   2338 C  CD1 . LEU   A 1 290 ? -1.638  -10.431 8.343   1.00 95.81 290 A 1 
ATOM   2339 C  CD2 . LEU   A 1 290 ? -3.639  -9.909  9.701   1.00 95.56 290 A 1 
ATOM   2340 N  N   . GLU   A 1 291 ? -4.812  -12.543 5.780   1.00 98.40 291 A 1 
ATOM   2341 C  CA  . GLU   A 1 291 ? -5.050  -13.989 5.734   1.00 98.34 291 A 1 
ATOM   2342 C  C   . GLU   A 1 291 ? -4.433  -14.628 4.484   1.00 98.48 291 A 1 
ATOM   2343 O  O   . GLU   A 1 291 ? -3.814  -15.693 4.567   1.00 98.31 291 A 1 
ATOM   2344 C  CB  . GLU   A 1 291 ? -6.559  -14.254 5.815   1.00 97.78 291 A 1 
ATOM   2345 C  CG  . GLU   A 1 291 ? -6.884  -15.758 5.966   1.00 95.30 291 A 1 
ATOM   2346 C  CD  . GLU   A 1 291 ? -8.383  -15.914 6.275   1.00 93.21 291 A 1 
ATOM   2347 O  OE1 . GLU   A 1 291 ? -8.747  -16.136 7.454   1.00 88.01 291 A 1 
ATOM   2348 O  OE2 . GLU   A 1 291 ? -9.216  -15.677 5.382   1.00 88.27 291 A 1 
ATOM   2349 N  N   . PHE   A 1 292 ? -4.530  -13.948 3.334   1.00 98.64 292 A 1 
ATOM   2350 C  CA  . PHE   A 1 292 ? -3.881  -14.395 2.110   1.00 98.69 292 A 1 
ATOM   2351 C  C   . PHE   A 1 292 ? -2.360  -14.478 2.271   1.00 98.76 292 A 1 
ATOM   2352 O  O   . PHE   A 1 292 ? -1.784  -15.496 1.899   1.00 98.70 292 A 1 
ATOM   2353 C  CB  . PHE   A 1 292 ? -4.256  -13.482 0.943   1.00 98.64 292 A 1 
ATOM   2354 C  CG  . PHE   A 1 292 ? -3.466  -13.783 -0.315  1.00 98.40 292 A 1 
ATOM   2355 C  CD1 . PHE   A 1 292 ? -2.262  -13.101 -0.576  1.00 97.79 292 A 1 
ATOM   2356 C  CD2 . PHE   A 1 292 ? -3.898  -14.790 -1.197  1.00 97.94 292 A 1 
ATOM   2357 C  CE1 . PHE   A 1 292 ? -1.502  -13.411 -1.717  1.00 97.23 292 A 1 
ATOM   2358 C  CE2 . PHE   A 1 292 ? -3.145  -15.097 -2.340  1.00 97.36 292 A 1 
ATOM   2359 C  CZ  . PHE   A 1 292 ? -1.949  -14.405 -2.601  1.00 97.24 292 A 1 
ATOM   2360 N  N   . LEU   A 1 293 ? -1.711  -13.453 2.832   1.00 98.74 293 A 1 
ATOM   2361 C  CA  . LEU   A 1 293 ? -0.258  -13.430 3.015   1.00 98.80 293 A 1 
ATOM   2362 C  C   . LEU   A 1 293 ? 0.206   -14.490 4.025   1.00 98.82 293 A 1 
ATOM   2363 O  O   . LEU   A 1 293 ? 1.181   -15.192 3.766   1.00 98.73 293 A 1 
ATOM   2364 C  CB  . LEU   A 1 293 ? 0.192   -12.020 3.430   1.00 98.77 293 A 1 
ATOM   2365 C  CG  . LEU   A 1 293 ? 0.032   -10.941 2.341   1.00 98.51 293 A 1 
ATOM   2366 C  CD1 . LEU   A 1 293 ? 0.433   -9.585  2.916   1.00 98.20 293 A 1 
ATOM   2367 C  CD2 . LEU   A 1 293 ? 0.889   -11.223 1.104   1.00 97.97 293 A 1 
ATOM   2368 N  N   . VAL   A 1 294 ? -0.532  -14.694 5.117   1.00 98.70 294 A 1 
ATOM   2369 C  CA  . VAL   A 1 294 ? -0.283  -15.787 6.072   1.00 98.64 294 A 1 
ATOM   2370 C  C   . VAL   A 1 294 ? -0.314  -17.148 5.367   1.00 98.67 294 A 1 
ATOM   2371 O  O   . VAL   A 1 294 ? 0.563   -17.979 5.594   1.00 98.49 294 A 1 
ATOM   2372 C  CB  . VAL   A 1 294 ? -1.302  -15.733 7.232   1.00 98.37 294 A 1 
ATOM   2373 C  CG1 . VAL   A 1 294 ? -1.306  -16.997 8.099   1.00 97.34 294 A 1 
ATOM   2374 C  CG2 . VAL   A 1 294 ? -0.995  -14.556 8.166   1.00 97.57 294 A 1 
ATOM   2375 N  N   . GLY   A 1 295 ? -1.277  -17.367 4.474   1.00 98.63 295 A 1 
ATOM   2376 C  CA  . GLY   A 1 295 ? -1.365  -18.586 3.667   1.00 98.60 295 A 1 
ATOM   2377 C  C   . GLY   A 1 295 ? -0.261  -18.699 2.611   1.00 98.70 295 A 1 
ATOM   2378 O  O   . GLY   A 1 295 ? 0.364   -19.754 2.464   1.00 98.48 295 A 1 
ATOM   2379 N  N   . ARG   A 1 296 ? 0.008   -17.596 1.885   1.00 98.72 296 A 1 
ATOM   2380 C  CA  . ARG   A 1 296 ? 1.011   -17.515 0.810   1.00 98.71 296 A 1 
ATOM   2381 C  C   . ARG   A 1 296 ? 2.415   -17.843 1.306   1.00 98.77 296 A 1 
ATOM   2382 O  O   . ARG   A 1 296 ? 3.149   -18.540 0.609   1.00 98.59 296 A 1 
ATOM   2383 C  CB  . ARG   A 1 296 ? 0.959   -16.111 0.172   1.00 98.46 296 A 1 
ATOM   2384 C  CG  . ARG   A 1 296 ? 2.061   -15.835 -0.875  1.00 95.83 296 A 1 
ATOM   2385 C  CD  . ARG   A 1 296 ? 1.979   -16.761 -2.094  1.00 93.85 296 A 1 
ATOM   2386 N  NE  . ARG   A 1 296 ? 3.136   -16.579 -2.987  1.00 92.26 296 A 1 
ATOM   2387 C  CZ  . ARG   A 1 296 ? 4.295   -17.233 -2.904  1.00 91.75 296 A 1 
ATOM   2388 N  NH1 . ARG   A 1 296 ? 4.524   -18.143 -2.005  1.00 84.29 296 A 1 
ATOM   2389 N  NH2 . ARG   A 1 296 ? 5.262   -16.982 -3.734  1.00 85.39 296 A 1 
ATOM   2390 N  N   . TRP   A 1 297 ? 2.760   -17.365 2.492   1.00 98.86 297 A 1 
ATOM   2391 C  CA  . TRP   A 1 297 ? 4.046   -17.600 3.148   1.00 98.88 297 A 1 
ATOM   2392 C  C   . TRP   A 1 297 ? 4.028   -18.795 4.109   1.00 98.83 297 A 1 
ATOM   2393 O  O   . TRP   A 1 297 ? 5.021   -19.070 4.772   1.00 98.59 297 A 1 
ATOM   2394 C  CB  . TRP   A 1 297 ? 4.490   -16.309 3.831   1.00 98.88 297 A 1 
ATOM   2395 C  CG  . TRP   A 1 297 ? 4.660   -15.123 2.924   1.00 98.91 297 A 1 
ATOM   2396 C  CD1 . TRP   A 1 297 ? 5.097   -15.147 1.639   1.00 98.85 297 A 1 
ATOM   2397 C  CD2 . TRP   A 1 297 ? 4.423   -13.717 3.239   1.00 98.91 297 A 1 
ATOM   2398 N  NE1 . TRP   A 1 297 ? 5.150   -13.849 1.138   1.00 98.82 297 A 1 
ATOM   2399 C  CE2 . TRP   A 1 297 ? 4.755   -12.942 2.093   1.00 98.87 297 A 1 
ATOM   2400 C  CE3 . TRP   A 1 297 ? 3.987   -13.033 4.398   1.00 98.88 297 A 1 
ATOM   2401 C  CZ2 . TRP   A 1 297 ? 4.658   -11.537 2.085   1.00 98.80 297 A 1 
ATOM   2402 C  CZ3 . TRP   A 1 297 ? 3.891   -11.627 4.387   1.00 98.77 297 A 1 
ATOM   2403 C  CH2 . TRP   A 1 297 ? 4.227   -10.893 3.241   1.00 98.74 297 A 1 
ATOM   2404 N  N   . LYS   A 1 298 ? 2.927   -19.532 4.184   1.00 98.77 298 A 1 
ATOM   2405 C  CA  . LYS   A 1 298 ? 2.766   -20.734 5.019   1.00 98.68 298 A 1 
ATOM   2406 C  C   . LYS   A 1 298 ? 3.176   -20.501 6.481   1.00 98.71 298 A 1 
ATOM   2407 O  O   . LYS   A 1 298 ? 3.794   -21.365 7.100   1.00 98.26 298 A 1 
ATOM   2408 C  CB  . LYS   A 1 298 ? 3.507   -21.930 4.395   1.00 98.37 298 A 1 
ATOM   2409 C  CG  . LYS   A 1 298 ? 3.095   -22.229 2.947   1.00 96.78 298 A 1 
ATOM   2410 C  CD  . LYS   A 1 298 ? 3.997   -23.331 2.384   1.00 93.37 298 A 1 
ATOM   2411 C  CE  . LYS   A 1 298 ? 3.715   -23.522 0.900   1.00 85.19 298 A 1 
ATOM   2412 N  NZ  . LYS   A 1 298 ? 4.767   -24.345 0.257   1.00 75.40 298 A 1 
ATOM   2413 N  N   . VAL   A 1 299 ? 2.836   -19.351 7.026   1.00 98.73 299 A 1 
ATOM   2414 C  CA  . VAL   A 1 299 ? 3.272   -18.917 8.367   1.00 98.75 299 A 1 
ATOM   2415 C  C   . VAL   A 1 299 ? 2.845   -19.914 9.444   1.00 98.68 299 A 1 
ATOM   2416 O  O   . VAL   A 1 299 ? 3.594   -20.168 10.380  1.00 98.39 299 A 1 
ATOM   2417 C  CB  . VAL   A 1 299 ? 2.750   -17.503 8.681   1.00 98.67 299 A 1 
ATOM   2418 C  CG1 . VAL   A 1 299 ? 3.169   -17.020 10.072  1.00 98.31 299 A 1 
ATOM   2419 C  CG2 . VAL   A 1 299 ? 3.282   -16.485 7.663   1.00 98.32 299 A 1 
ATOM   2420 N  N   . ASP   A 1 300 ? 1.686   -20.553 9.294   1.00 98.58 300 A 1 
ATOM   2421 C  CA  . ASP   A 1 300 ? 1.188   -21.588 10.207  1.00 98.26 300 A 1 
ATOM   2422 C  C   . ASP   A 1 300 ? 2.018   -22.887 10.182  1.00 98.25 300 A 1 
ATOM   2423 O  O   . ASP   A 1 300 ? 1.926   -23.696 11.105  1.00 97.28 300 A 1 
ATOM   2424 C  CB  . ASP   A 1 300 ? -0.285  -21.892 9.872   1.00 97.20 300 A 1 
ATOM   2425 C  CG  . ASP   A 1 300 ? -0.469  -22.658 8.556   1.00 89.10 300 A 1 
ATOM   2426 O  OD1 . ASP   A 1 300 ? 0.068   -22.215 7.521   1.00 81.12 300 A 1 
ATOM   2427 O  OD2 . ASP   A 1 300 ? -1.110  -23.741 8.577   1.00 81.92 300 A 1 
ATOM   2428 N  N   . LYS   A 1 301 ? 2.832   -23.088 9.139   1.00 98.17 301 A 1 
ATOM   2429 C  CA  . LYS   A 1 301 ? 3.667   -24.284 8.953   1.00 97.85 301 A 1 
ATOM   2430 C  C   . LYS   A 1 301 ? 5.110   -24.099 9.409   1.00 97.82 301 A 1 
ATOM   2431 O  O   . LYS   A 1 301 ? 5.864   -25.072 9.382   1.00 96.51 301 A 1 
ATOM   2432 C  CB  . LYS   A 1 301 ? 3.641   -24.733 7.482   1.00 97.32 301 A 1 
ATOM   2433 C  CG  . LYS   A 1 301 ? 2.249   -25.001 6.893   1.00 94.71 301 A 1 
ATOM   2434 C  CD  . LYS   A 1 301 ? 1.440   -25.996 7.724   1.00 86.30 301 A 1 
ATOM   2435 C  CE  . LYS   A 1 301 ? 0.110   -26.262 7.033   1.00 80.09 301 A 1 
ATOM   2436 N  NZ  . LYS   A 1 301 ? -0.936  -26.600 8.021   1.00 69.08 301 A 1 
ATOM   2437 N  N   . LEU   A 1 302 ? 5.517   -22.899 9.803   1.00 98.19 302 A 1 
ATOM   2438 C  CA  . LEU   A 1 302 ? 6.874   -22.628 10.269  1.00 98.13 302 A 1 
ATOM   2439 C  C   . LEU   A 1 302 ? 7.179   -23.452 11.525  1.00 98.01 302 A 1 
ATOM   2440 O  O   . LEU   A 1 302 ? 6.379   -23.519 12.464  1.00 97.30 302 A 1 
ATOM   2441 C  CB  . LEU   A 1 302 ? 7.073   -21.128 10.532  1.00 97.97 302 A 1 
ATOM   2442 C  CG  . LEU   A 1 302 ? 6.904   -20.223 9.300   1.00 97.33 302 A 1 
ATOM   2443 C  CD1 . LEU   A 1 302 ? 6.988   -18.764 9.735   1.00 96.44 302 A 1 
ATOM   2444 C  CD2 . LEU   A 1 302 ? 7.966   -20.477 8.230   1.00 96.02 302 A 1 
ATOM   2445 N  N   . THR   A 1 303 ? 8.358   -24.075 11.540  1.00 97.62 303 A 1 
ATOM   2446 C  CA  . THR   A 1 303 ? 8.851   -24.909 12.642  1.00 97.12 303 A 1 
ATOM   2447 C  C   . THR   A 1 303 ? 10.264  -24.491 13.028  1.00 97.20 303 A 1 
ATOM   2448 O  O   . THR   A 1 303 ? 10.955  -23.832 12.254  1.00 95.74 303 A 1 
ATOM   2449 C  CB  . THR   A 1 303 ? 8.818   -26.406 12.292  1.00 95.99 303 A 1 
ATOM   2450 O  OG1 . THR   A 1 303 ? 9.592   -26.688 11.152  1.00 92.60 303 A 1 
ATOM   2451 C  CG2 . THR   A 1 303 ? 7.407   -26.933 12.028  1.00 91.68 303 A 1 
ATOM   2452 N  N   . GLY   A 1 304 ? 10.713  -24.867 14.234  1.00 95.97 304 A 1 
ATOM   2453 C  CA  . GLY   A 1 304 ? 12.064  -24.525 14.698  1.00 95.71 304 A 1 
ATOM   2454 C  C   . GLY   A 1 304 ? 12.250  -23.055 15.088  1.00 96.81 304 A 1 
ATOM   2455 O  O   . GLY   A 1 304 ? 13.384  -22.620 15.238  1.00 94.96 304 A 1 
ATOM   2456 N  N   . LEU   A 1 305 ? 11.159  -22.317 15.264  1.00 97.49 305 A 1 
ATOM   2457 C  CA  . LEU   A 1 305 ? 11.184  -20.923 15.699  1.00 98.01 305 A 1 
ATOM   2458 C  C   . LEU   A 1 305 ? 11.633  -20.799 17.164  1.00 98.06 305 A 1 
ATOM   2459 O  O   . LEU   A 1 305 ? 11.390  -21.692 17.987  1.00 97.41 305 A 1 
ATOM   2460 C  CB  . LEU   A 1 305 ? 9.788   -20.301 15.513  1.00 98.05 305 A 1 
ATOM   2461 C  CG  . LEU   A 1 305 ? 9.254   -20.277 14.067  1.00 97.87 305 A 1 
ATOM   2462 C  CD1 . LEU   A 1 305 ? 7.833   -19.715 14.063  1.00 97.40 305 A 1 
ATOM   2463 C  CD2 . LEU   A 1 305 ? 10.117  -19.422 13.136  1.00 97.18 305 A 1 
ATOM   2464 N  N   . SER   A 1 306 ? 12.216  -19.644 17.496  1.00 98.06 306 A 1 
ATOM   2465 C  CA  . SER   A 1 306 ? 12.450  -19.224 18.878  1.00 98.06 306 A 1 
ATOM   2466 C  C   . SER   A 1 306 ? 11.131  -19.072 19.656  1.00 98.26 306 A 1 
ATOM   2467 O  O   . SER   A 1 306 ? 10.036  -19.083 19.089  1.00 98.02 306 A 1 
ATOM   2468 C  CB  . SER   A 1 306 ? 13.231  -17.905 18.890  1.00 97.73 306 A 1 
ATOM   2469 O  OG  . SER   A 1 306 ? 12.404  -16.839 18.477  1.00 96.96 306 A 1 
ATOM   2470 N  N   . ALA   A 1 307 ? 11.217  -18.880 20.978  1.00 98.31 307 A 1 
ATOM   2471 C  CA  . ALA   A 1 307 ? 10.033  -18.607 21.793  1.00 98.33 307 A 1 
ATOM   2472 C  C   . ALA   A 1 307 ? 9.321   -17.306 21.371  1.00 98.44 307 A 1 
ATOM   2473 O  O   . ALA   A 1 307 ? 8.088   -17.235 21.370  1.00 98.03 307 A 1 
ATOM   2474 C  CB  . ALA   A 1 307 ? 10.464  -18.562 23.263  1.00 98.00 307 A 1 
ATOM   2475 N  N   . GLU   A 1 308 ? 10.096  -16.285 20.986  1.00 98.41 308 A 1 
ATOM   2476 C  CA  . GLU   A 1 308 ? 9.597   -15.024 20.449  1.00 98.25 308 A 1 
ATOM   2477 C  C   . GLU   A 1 308 ? 8.991   -15.214 19.052  1.00 98.44 308 A 1 
ATOM   2478 O  O   . GLU   A 1 308 ? 7.891   -14.720 18.796  1.00 98.14 308 A 1 
ATOM   2479 C  CB  . GLU   A 1 308 ? 10.724  -13.977 20.420  1.00 97.66 308 A 1 
ATOM   2480 C  CG  . GLU   A 1 308 ? 11.111  -13.415 21.806  1.00 86.57 308 A 1 
ATOM   2481 C  CD  . GLU   A 1 308 ? 11.590  -14.475 22.802  1.00 72.59 308 A 1 
ATOM   2482 O  OE1 . GLU   A 1 308 ? 11.125  -14.406 23.967  1.00 64.38 308 A 1 
ATOM   2483 O  OE2 . GLU   A 1 308 ? 12.307  -15.417 22.396  1.00 65.93 308 A 1 
ATOM   2484 N  N   . GLY   A 1 309 ? 9.647   -15.990 18.196  1.00 98.28 309 A 1 
ATOM   2485 C  CA  . GLY   A 1 309 ? 9.162   -16.338 16.863  1.00 98.38 309 A 1 
ATOM   2486 C  C   . GLY   A 1 309 ? 7.841   -17.103 16.907  1.00 98.55 309 A 1 
ATOM   2487 O  O   . GLY   A 1 309 ? 6.905   -16.771 16.179  1.00 98.48 309 A 1 
ATOM   2488 N  N   . GLN   A 1 310 ? 7.692   -18.061 17.838  1.00 98.60 310 A 1 
ATOM   2489 C  CA  . GLN   A 1 310 ? 6.425   -18.777 18.047  1.00 98.55 310 A 1 
ATOM   2490 C  C   . GLN   A 1 310 ? 5.297   -17.840 18.507  1.00 98.63 310 A 1 
ATOM   2491 O  O   . GLN   A 1 310 ? 4.168   -17.948 18.027  1.00 98.43 310 A 1 
ATOM   2492 C  CB  . GLN   A 1 310 ? 6.613   -19.892 19.084  1.00 98.09 310 A 1 
ATOM   2493 C  CG  . GLN   A 1 310 ? 7.414   -21.080 18.522  1.00 86.70 310 A 1 
ATOM   2494 C  CD  . GLN   A 1 310 ? 7.668   -22.169 19.567  1.00 84.75 310 A 1 
ATOM   2495 O  OE1 . GLN   A 1 310 ? 7.078   -22.224 20.635  1.00 76.25 310 A 1 
ATOM   2496 N  NE2 . GLN   A 1 310 ? 8.558   -23.093 19.293  1.00 72.03 310 A 1 
ATOM   2497 N  N   . LYS   A 1 311 ? 5.589   -16.887 19.406  1.00 98.63 311 A 1 
ATOM   2498 C  CA  . LYS   A 1 311 ? 4.603   -15.870 19.809  1.00 98.58 311 A 1 
ATOM   2499 C  C   . LYS   A 1 311 ? 4.210   -14.970 18.632  1.00 98.61 311 A 1 
ATOM   2500 O  O   . LYS   A 1 311 ? 3.035   -14.630 18.498  1.00 98.34 311 A 1 
ATOM   2501 C  CB  . LYS   A 1 311 ? 5.153   -15.009 20.950  1.00 98.35 311 A 1 
ATOM   2502 C  CG  . LYS   A 1 311 ? 5.219   -15.735 22.303  1.00 89.36 311 A 1 
ATOM   2503 C  CD  . LYS   A 1 311 ? 6.001   -14.858 23.289  1.00 87.24 311 A 1 
ATOM   2504 C  CE  . LYS   A 1 311 ? 6.292   -15.586 24.599  1.00 75.58 311 A 1 
ATOM   2505 N  NZ  . LYS   A 1 311 ? 7.371   -14.883 25.352  1.00 67.65 311 A 1 
ATOM   2506 N  N   . ALA   A 1 312 ? 5.169   -14.590 17.797  1.00 98.59 312 A 1 
ATOM   2507 C  CA  . ALA   A 1 312 ? 4.929   -13.799 16.595  1.00 98.63 312 A 1 
ATOM   2508 C  C   . ALA   A 1 312 ? 4.058   -14.562 15.581  1.00 98.64 312 A 1 
ATOM   2509 O  O   . ALA   A 1 312 ? 3.062   -14.017 15.102  1.00 98.51 312 A 1 
ATOM   2510 C  CB  . ALA   A 1 312 ? 6.281   -13.390 16.006  1.00 98.53 312 A 1 
ATOM   2511 N  N   . GLN   A 1 313 ? 4.373   -15.839 15.335  1.00 98.73 313 A 1 
ATOM   2512 C  CA  . GLN   A 1 313 ? 3.584   -16.741 14.491  1.00 98.75 313 A 1 
ATOM   2513 C  C   . GLN   A 1 313 ? 2.130   -16.824 14.973  1.00 98.73 313 A 1 
ATOM   2514 O  O   . GLN   A 1 313 ? 1.204   -16.557 14.207  1.00 98.59 313 A 1 
ATOM   2515 C  CB  . GLN   A 1 313 ? 4.252   -18.129 14.499  1.00 98.60 313 A 1 
ATOM   2516 C  CG  . GLN   A 1 313 ? 3.540   -19.169 13.621  1.00 98.32 313 A 1 
ATOM   2517 C  CD  . GLN   A 1 313 ? 4.153   -20.565 13.787  1.00 98.29 313 A 1 
ATOM   2518 O  OE1 . GLN   A 1 313 ? 4.503   -20.995 14.877  1.00 95.65 313 A 1 
ATOM   2519 N  NE2 . GLN   A 1 313 ? 4.309   -21.323 12.727  1.00 95.25 313 A 1 
ATOM   2520 N  N   . ASP   A 1 314 ? 1.928   -17.118 16.259  1.00 98.71 314 A 1 
ATOM   2521 C  CA  . ASP   A 1 314 ? 0.585   -17.259 16.828  1.00 98.60 314 A 1 
ATOM   2522 C  C   . ASP   A 1 314 ? -0.203  -15.937 16.773  1.00 98.60 314 A 1 
ATOM   2523 O  O   . ASP   A 1 314 ? -1.395  -15.926 16.467  1.00 98.20 314 A 1 
ATOM   2524 C  CB  . ASP   A 1 314 ? 0.712   -17.791 18.265  1.00 98.19 314 A 1 
ATOM   2525 C  CG  . ASP   A 1 314 ? -0.615  -18.287 18.836  1.00 86.45 314 A 1 
ATOM   2526 O  OD1 . ASP   A 1 314 ? -1.299  -19.118 18.206  1.00 83.69 314 A 1 
ATOM   2527 O  OD2 . ASP   A 1 314 ? -0.998  -17.877 19.956  1.00 81.11 314 A 1 
ATOM   2528 N  N   . TYR   A 1 315 ? 0.476   -14.802 17.011  1.00 98.67 315 A 1 
ATOM   2529 C  CA  . TYR   A 1 315 ? -0.126  -13.474 16.896  1.00 98.66 315 A 1 
ATOM   2530 C  C   . TYR   A 1 315 ? -0.637  -13.198 15.478  1.00 98.67 315 A 1 
ATOM   2531 O  O   . TYR   A 1 315 ? -1.804  -12.841 15.314  1.00 98.45 315 A 1 
ATOM   2532 C  CB  . TYR   A 1 315 ? 0.877   -12.404 17.352  1.00 98.57 315 A 1 
ATOM   2533 C  CG  . TYR   A 1 315 ? 0.412   -10.984 17.077  1.00 98.35 315 A 1 
ATOM   2534 C  CD1 . TYR   A 1 315 ? 0.928   -10.267 15.978  1.00 97.73 315 A 1 
ATOM   2535 C  CD2 . TYR   A 1 315 ? -0.571  -10.390 17.889  1.00 97.80 315 A 1 
ATOM   2536 C  CE1 . TYR   A 1 315 ? 0.465   -8.971  15.694  1.00 97.17 315 A 1 
ATOM   2537 C  CE2 . TYR   A 1 315 ? -1.043  -9.094  17.615  1.00 97.18 315 A 1 
ATOM   2538 C  CZ  . TYR   A 1 315 ? -0.521  -8.389  16.513  1.00 97.23 315 A 1 
ATOM   2539 O  OH  . TYR   A 1 315 ? -0.983  -7.125  16.235  1.00 95.95 315 A 1 
ATOM   2540 N  N   . VAL   A 1 316 ? 0.207   -13.393 14.469  1.00 98.61 316 A 1 
ATOM   2541 C  CA  . VAL   A 1 316 ? -0.140  -13.110 13.066  1.00 98.58 316 A 1 
ATOM   2542 C  C   . VAL   A 1 316 ? -1.239  -14.050 12.569  1.00 98.54 316 A 1 
ATOM   2543 O  O   . VAL   A 1 316 ? -2.213  -13.584 11.985  1.00 98.09 316 A 1 
ATOM   2544 C  CB  . VAL   A 1 316 ? 1.111   -13.167 12.170  1.00 98.00 316 A 1 
ATOM   2545 C  CG1 . VAL   A 1 316 ? 0.758   -13.010 10.693  1.00 92.90 316 A 1 
ATOM   2546 C  CG2 . VAL   A 1 316 ? 2.077   -12.026 12.504  1.00 91.94 316 A 1 
ATOM   2547 N  N   . CYS   A 1 317 ? -1.153  -15.347 12.878  1.00 98.54 317 A 1 
ATOM   2548 C  CA  . CYS   A 1 317 ? -2.162  -16.330 12.469  1.00 98.36 317 A 1 
ATOM   2549 C  C   . CYS   A 1 317 ? -3.544  -16.081 13.099  1.00 98.06 317 A 1 
ATOM   2550 O  O   . CYS   A 1 317 ? -4.567  -16.421 12.507  1.00 97.29 317 A 1 
ATOM   2551 C  CB  . CYS   A 1 317 ? -1.665  -17.737 12.823  1.00 98.30 317 A 1 
ATOM   2552 S  SG  . CYS   A 1 317 ? -0.243  -18.192 11.790  1.00 97.79 317 A 1 
ATOM   2553 N  N   . ARG   A 1 318 ? -3.595  -15.478 14.295  1.00 98.17 318 A 1 
ATOM   2554 C  CA  . ARG   A 1 318 ? -4.864  -15.165 14.988  1.00 97.90 318 A 1 
ATOM   2555 C  C   . ARG   A 1 318 ? -5.406  -13.764 14.693  1.00 97.91 318 A 1 
ATOM   2556 O  O   . ARG   A 1 318 ? -6.509  -13.440 15.150  1.00 96.77 318 A 1 
ATOM   2557 C  CB  . ARG   A 1 318 ? -4.697  -15.369 16.495  1.00 97.28 318 A 1 
ATOM   2558 C  CG  . ARG   A 1 318 ? -4.472  -16.844 16.855  1.00 91.73 318 A 1 
ATOM   2559 C  CD  . ARG   A 1 318 ? -4.342  -16.961 18.374  1.00 85.28 318 A 1 
ATOM   2560 N  NE  . ARG   A 1 318 ? -3.851  -18.286 18.759  1.00 74.07 318 A 1 
ATOM   2561 C  CZ  . ARG   A 1 318 ? -4.013  -18.899 19.911  1.00 64.69 318 A 1 
ATOM   2562 N  NH1 . ARG   A 1 318 ? -4.785  -18.438 20.848  1.00 57.52 318 A 1 
ATOM   2563 N  NH2 . ARG   A 1 318 ? -3.357  -19.991 20.131  1.00 56.50 318 A 1 
ATOM   2564 N  N   . LEU   A 1 319 ? -4.659  -12.927 13.990  1.00 97.83 319 A 1 
ATOM   2565 C  CA  . LEU   A 1 319 ? -5.030  -11.533 13.757  1.00 97.85 319 A 1 
ATOM   2566 C  C   . LEU   A 1 319 ? -6.214  -11.361 12.782  1.00 97.81 319 A 1 
ATOM   2567 O  O   . LEU   A 1 319 ? -7.119  -10.594 13.133  1.00 97.40 319 A 1 
ATOM   2568 C  CB  . LEU   A 1 319 ? -3.771  -10.741 13.364  1.00 97.73 319 A 1 
ATOM   2569 C  CG  . LEU   A 1 319 ? -3.973  -9.216  13.310  1.00 96.91 319 A 1 
ATOM   2570 C  CD1 . LEU   A 1 319 ? -4.395  -8.630  14.654  1.00 96.10 319 A 1 
ATOM   2571 C  CD2 . LEU   A 1 319 ? -2.657  -8.553  12.899  1.00 96.00 319 A 1 
ATOM   2572 N  N   . PRO   A 1 320 ? -6.313  -12.068 11.633  1.00 97.61 320 A 1 
ATOM   2573 C  CA  . PRO   A 1 320 ? -7.402  -11.855 10.669  1.00 97.20 320 A 1 
ATOM   2574 C  C   . PRO   A 1 320 ? -8.808  -12.022 11.265  1.00 96.98 320 A 1 
ATOM   2575 O  O   . PRO   A 1 320 ? -9.622  -11.101 11.142  1.00 96.47 320 A 1 
ATOM   2576 C  CB  . PRO   A 1 320 ? -7.136  -12.795 9.484   1.00 96.62 320 A 1 
ATOM   2577 C  CG  . PRO   A 1 320 ? -5.659  -13.144 9.609   1.00 95.13 320 A 1 
ATOM   2578 C  CD  . PRO   A 1 320 ? -5.356  -13.010 11.099  1.00 97.24 320 A 1 
ATOM   2579 N  N   . PRO   A 1 321 ? -9.113  -13.103 12.024  1.00 96.54 321 A 1 
ATOM   2580 C  CA  . PRO   A 1 321 ? -10.426 -13.246 12.661  1.00 96.08 321 A 1 
ATOM   2581 C  C   . PRO   A 1 321 ? -10.744 -12.130 13.660  1.00 96.19 321 A 1 
ATOM   2582 O  O   . PRO   A 1 321 ? -11.906 -11.794 13.887  1.00 95.36 321 A 1 
ATOM   2583 C  CB  . PRO   A 1 321 ? -10.398 -14.602 13.375  1.00 94.97 321 A 1 
ATOM   2584 C  CG  . PRO   A 1 321 ? -9.299  -15.378 12.668  1.00 92.09 321 A 1 
ATOM   2585 C  CD  . PRO   A 1 321 ? -8.311  -14.292 12.268  1.00 95.62 321 A 1 
ATOM   2586 N  N   . ARG   A 1 322 ? -9.701  -11.560 14.287  1.00 96.52 322 A 1 
ATOM   2587 C  CA  . ARG   A 1 322 ? -9.847  -10.476 15.262  1.00 96.39 322 A 1 
ATOM   2588 C  C   . ARG   A 1 322 ? -10.213 -9.162  14.580  1.00 96.53 322 A 1 
ATOM   2589 O  O   . ARG   A 1 322 ? -11.094 -8.464  15.084  1.00 95.26 322 A 1 
ATOM   2590 C  CB  . ARG   A 1 322 ? -8.562  -10.372 16.092  1.00 95.36 322 A 1 
ATOM   2591 C  CG  . ARG   A 1 322 ? -8.799  -9.679  17.436  1.00 86.43 322 A 1 
ATOM   2592 C  CD  . ARG   A 1 322 ? -7.490  -9.623  18.219  1.00 85.34 322 A 1 
ATOM   2593 N  NE  . ARG   A 1 322 ? -7.691  -9.162  19.600  1.00 76.75 322 A 1 
ATOM   2594 C  CZ  . ARG   A 1 322 ? -6.741  -8.977  20.496  1.00 71.26 322 A 1 
ATOM   2595 N  NH1 . ARG   A 1 322 ? -5.481  -9.181  20.211  1.00 64.51 322 A 1 
ATOM   2596 N  NH2 . ARG   A 1 322 ? -7.044  -8.585  21.695  1.00 61.61 322 A 1 
ATOM   2597 N  N   . ILE   A 1 323 ? -9.594  -8.863  13.453  1.00 96.13 323 A 1 
ATOM   2598 C  CA  . ILE   A 1 323 ? -9.898  -7.679  12.638  1.00 95.72 323 A 1 
ATOM   2599 C  C   . ILE   A 1 323 ? -11.323 -7.768  12.086  1.00 95.21 323 A 1 
ATOM   2600 O  O   . ILE   A 1 323 ? -12.096 -6.831  12.284  1.00 94.32 323 A 1 
ATOM   2601 C  CB  . ILE   A 1 323 ? -8.842  -7.485  11.530  1.00 95.48 323 A 1 
ATOM   2602 C  CG1 . ILE   A 1 323 ? -7.463  -7.196  12.170  1.00 93.51 323 A 1 
ATOM   2603 C  CG2 . ILE   A 1 323 ? -9.245  -6.336  10.587  1.00 93.39 323 A 1 
ATOM   2604 C  CD1 . ILE   A 1 323 ? -6.307  -7.166  11.176  1.00 85.43 323 A 1 
ATOM   2605 N  N   . ARG   A 1 324 ? -11.733 -8.910  11.529  1.00 95.74 324 A 1 
ATOM   2606 C  CA  . ARG   A 1 324 ? -13.105 -9.130  11.025  1.00 95.03 324 A 1 
ATOM   2607 C  C   . ARG   A 1 324 ? -14.166 -8.875  12.100  1.00 94.56 324 A 1 
ATOM   2608 O  O   . ARG   A 1 324 ? -15.132 -8.157  11.862  1.00 93.16 324 A 1 
ATOM   2609 C  CB  . ARG   A 1 324 ? -13.245 -10.548 10.462  1.00 94.36 324 A 1 
ATOM   2610 C  CG  . ARG   A 1 324 ? -12.474 -10.733 9.149   1.00 90.29 324 A 1 
ATOM   2611 C  CD  . ARG   A 1 324 ? -12.648 -12.151 8.624   1.00 89.57 324 A 1 
ATOM   2612 N  NE  . ARG   A 1 324 ? -11.897 -12.337 7.374   1.00 88.00 324 A 1 
ATOM   2613 C  CZ  . ARG   A 1 324 ? -11.087 -13.329 7.050   1.00 87.82 324 A 1 
ATOM   2614 N  NH1 . ARG   A 1 324 ? -10.855 -14.358 7.818   1.00 78.72 324 A 1 
ATOM   2615 N  NH2 . ARG   A 1 324 ? -10.479 -13.298 5.918   1.00 82.11 324 A 1 
ATOM   2616 N  N   . ARG   A 1 325 ? -13.954 -9.374  13.322  1.00 95.06 325 A 1 
ATOM   2617 C  CA  . ARG   A 1 325 ? -14.881 -9.113  14.442  1.00 94.63 325 A 1 
ATOM   2618 C  C   . ARG   A 1 325 ? -14.944 -7.641  14.858  1.00 94.30 325 A 1 
ATOM   2619 O  O   . ARG   A 1 325 ? -15.959 -7.215  15.417  1.00 92.60 325 A 1 
ATOM   2620 C  CB  . ARG   A 1 325 ? -14.476 -9.939  15.663  1.00 94.13 325 A 1 
ATOM   2621 C  CG  . ARG   A 1 325 ? -14.802 -11.423 15.504  1.00 84.48 325 A 1 
ATOM   2622 C  CD  . ARG   A 1 325 ? -14.300 -12.162 16.742  1.00 81.84 325 A 1 
ATOM   2623 N  NE  . ARG   A 1 325 ? -14.465 -13.610 16.613  1.00 72.65 325 A 1 
ATOM   2624 C  CZ  . ARG   A 1 325 ? -14.112 -14.519 17.506  1.00 65.70 325 A 1 
ATOM   2625 N  NH1 . ARG   A 1 325 ? -13.603 -14.188 18.661  1.00 58.54 325 A 1 
ATOM   2626 N  NH2 . ARG   A 1 325 ? -14.265 -15.785 17.238  1.00 57.12 325 A 1 
ATOM   2627 N  N   . LEU   A 1 326 ? -13.857 -6.894  14.711  1.00 92.22 326 A 1 
ATOM   2628 C  CA  . LEU   A 1 326 ? -13.846 -5.458  14.996  1.00 90.48 326 A 1 
ATOM   2629 C  C   . LEU   A 1 326 ? -14.636 -4.695  13.937  1.00 89.50 326 A 1 
ATOM   2630 O  O   . LEU   A 1 326 ? -15.427 -3.826  14.302  1.00 87.24 326 A 1 
ATOM   2631 C  CB  . LEU   A 1 326 ? -12.405 -4.935  15.092  1.00 89.45 326 A 1 
ATOM   2632 C  CG  . LEU   A 1 326 ? -11.667 -5.351  16.375  1.00 83.10 326 A 1 
ATOM   2633 C  CD1 . LEU   A 1 326 ? -10.184 -5.011  16.255  1.00 79.19 326 A 1 
ATOM   2634 C  CD2 . LEU   A 1 326 ? -12.214 -4.640  17.616  1.00 79.61 326 A 1 
ATOM   2635 N  N   . GLU   A 1 327 ? -14.480 -5.063  12.676  1.00 90.65 327 A 1 
ATOM   2636 C  CA  . GLU   A 1 327 ? -15.232 -4.481  11.570  1.00 87.87 327 A 1 
ATOM   2637 C  C   . GLU   A 1 327 ? -16.739 -4.705  11.720  1.00 87.00 327 A 1 
ATOM   2638 O  O   . GLU   A 1 327 ? -17.501 -3.744  11.694  1.00 85.66 327 A 1 
ATOM   2639 C  CB  . GLU   A 1 327 ? -14.743 -5.074  10.251  1.00 86.62 327 A 1 
ATOM   2640 C  CG  . GLU   A 1 327 ? -15.407 -4.365  9.075   1.00 78.34 327 A 1 
ATOM   2641 C  CD  . GLU   A 1 327 ? -15.255 -5.101  7.750   1.00 72.65 327 A 1 
ATOM   2642 O  OE1 . GLU   A 1 327 ? -15.537 -4.446  6.727   1.00 64.84 327 A 1 
ATOM   2643 O  OE2 . GLU   A 1 327 ? -14.902 -6.304  7.771   1.00 65.36 327 A 1 
ATOM   2644 N  N   . GLU   A 1 328 ? -17.182 -5.936  11.972  1.00 90.35 328 A 1 
ATOM   2645 C  CA  . GLU   A 1 328 ? -18.602 -6.259  12.180  1.00 89.69 328 A 1 
ATOM   2646 C  C   . GLU   A 1 328 ? -19.231 -5.392  13.280  1.00 88.84 328 A 1 
ATOM   2647 O  O   . GLU   A 1 328 ? -20.355 -4.899  13.160  1.00 86.48 328 A 1 
ATOM   2648 C  CB  . GLU   A 1 328 ? -18.730 -7.733  12.587  1.00 89.12 328 A 1 
ATOM   2649 C  CG  . GLU   A 1 328 ? -18.493 -8.730  11.449  1.00 80.59 328 A 1 
ATOM   2650 C  CD  . GLU   A 1 328 ? -18.413 -10.186 11.944  1.00 76.20 328 A 1 
ATOM   2651 O  OE1 . GLU   A 1 328 ? -18.213 -11.083 11.100  1.00 70.46 328 A 1 
ATOM   2652 O  OE2 . GLU   A 1 328 ? -18.516 -10.423 13.178  1.00 72.41 328 A 1 
ATOM   2653 N  N   . ARG   A 1 329 ? -18.480 -5.147  14.364  1.00 88.62 329 A 1 
ATOM   2654 C  CA  . ARG   A 1 329 ? -18.939 -4.277  15.456  1.00 87.26 329 A 1 
ATOM   2655 C  C   . ARG   A 1 329 ? -18.977 -2.802  15.061  1.00 85.98 329 A 1 
ATOM   2656 O  O   . ARG   A 1 329 ? -19.806 -2.071  15.607  1.00 83.32 329 A 1 
ATOM   2657 C  CB  . ARG   A 1 329 ? -18.035 -4.447  16.678  1.00 86.48 329 A 1 
ATOM   2658 C  CG  . ARG   A 1 329 ? -18.254 -5.791  17.372  1.00 76.53 329 A 1 
ATOM   2659 C  CD  . ARG   A 1 329 ? -17.236 -5.921  18.502  1.00 73.82 329 A 1 
ATOM   2660 N  NE  . ARG   A 1 329 ? -17.362 -7.207  19.196  1.00 66.47 329 A 1 
ATOM   2661 C  CZ  . ARG   A 1 329 ? -16.713 -7.562  20.294  1.00 60.62 329 A 1 
ATOM   2662 N  NH1 . ARG   A 1 329 ? -15.873 -6.758  20.888  1.00 54.97 329 A 1 
ATOM   2663 N  NH2 . ARG   A 1 329 ? -16.904 -8.744  20.805  1.00 51.98 329 A 1 
ATOM   2664 N  N   . ALA   A 1 330 ? -18.071 -2.356  14.221  1.00 82.82 330 A 1 
ATOM   2665 C  CA  . ALA   A 1 330 ? -18.026 -0.983  13.738  1.00 79.33 330 A 1 
ATOM   2666 C  C   . ALA   A 1 330 ? -19.178 -0.713  12.764  1.00 78.23 330 A 1 
ATOM   2667 O  O   . ALA   A 1 330 ? -19.904 0.264   12.946  1.00 76.21 330 A 1 
ATOM   2668 C  CB  . ALA   A 1 330 ? -16.657 -0.711  13.119  1.00 77.15 330 A 1 
ATOM   2669 N  N   . GLN   A 1 331 ? -19.430 -1.617  11.820  1.00 80.95 331 A 1 
ATOM   2670 C  CA  . GLN   A 1 331 ? -20.552 -1.531  10.884  1.00 78.39 331 A 1 
ATOM   2671 C  C   . GLN   A 1 331 ? -21.903 -1.550  11.614  1.00 78.18 331 A 1 
ATOM   2672 O  O   . GLN   A 1 331 ? -22.782 -0.746  11.316  1.00 73.43 331 A 1 
ATOM   2673 C  CB  . GLN   A 1 331 ? -20.485 -2.680  9.881   1.00 74.43 331 A 1 
ATOM   2674 C  CG  . GLN   A 1 331 ? -19.326 -2.556  8.874   1.00 65.99 331 A 1 
ATOM   2675 C  CD  . GLN   A 1 331 ? -19.370 -3.656  7.813   1.00 60.97 331 A 1 
ATOM   2676 O  OE1 . GLN   A 1 331 ? -20.261 -4.485  7.783   1.00 54.97 331 A 1 
ATOM   2677 N  NE2 . GLN   A 1 331 ? -18.419 -3.698  6.908   1.00 52.82 331 A 1 
ATOM   2678 N  N   . GLY   A 1 332 ? -22.058 -2.381  12.642  1.00 77.16 332 A 1 
ATOM   2679 C  CA  . GLY   A 1 332 ? -23.273 -2.387  13.465  1.00 75.76 332 A 1 
ATOM   2680 C  C   . GLY   A 1 332 ? -23.522 -1.087  14.244  1.00 76.25 332 A 1 
ATOM   2681 O  O   . GLY   A 1 332 ? -24.635 -0.847  14.713  1.00 72.58 332 A 1 
ATOM   2682 N  N   . ARG   A 1 333 ? -22.494 -0.244  14.398  1.00 75.07 333 A 1 
ATOM   2683 C  CA  . ARG   A 1 333 ? -22.583 1.094   15.011  1.00 72.96 333 A 1 
ATOM   2684 C  C   . ARG   A 1 333 ? -22.645 2.223   13.982  1.00 72.95 333 A 1 
ATOM   2685 O  O   . ARG   A 1 333 ? -22.764 3.371   14.413  1.00 69.74 333 A 1 
ATOM   2686 C  CB  . ARG   A 1 333 ? -21.398 1.328   15.956  1.00 69.48 333 A 1 
ATOM   2687 C  CG  . ARG   A 1 333 ? -21.460 0.462   17.213  1.00 63.17 333 A 1 
ATOM   2688 C  CD  . ARG   A 1 333 ? -20.223 0.766   18.055  1.00 58.97 333 A 1 
ATOM   2689 N  NE  . ARG   A 1 333 ? -20.193 -0.036  19.286  1.00 53.06 333 A 1 
ATOM   2690 C  CZ  . ARG   A 1 333 ? -19.315 0.098   20.269  1.00 47.57 333 A 1 
ATOM   2691 N  NH1 . ARG   A 1 333 ? -18.362 0.991   20.218  1.00 44.89 333 A 1 
ATOM   2692 N  NH2 . ARG   A 1 333 ? -19.379 -0.671  21.316  1.00 43.05 333 A 1 
ATOM   2693 N  N   . ALA   A 1 334 ? -22.523 1.928   12.706  1.00 70.32 334 A 1 
ATOM   2694 C  CA  . ALA   A 1 334 ? -22.619 2.912   11.640  1.00 68.60 334 A 1 
ATOM   2695 C  C   . ALA   A 1 334 ? -24.045 3.478   11.638  1.00 69.79 334 A 1 
ATOM   2696 O  O   . ALA   A 1 334 ? -24.956 2.953   11.008  1.00 66.08 334 A 1 
ATOM   2697 C  CB  . ALA   A 1 334 ? -22.207 2.281   10.306  1.00 62.96 334 A 1 
ATOM   2698 N  N   . LYS   A 1 335 ? -24.226 4.555   12.427  1.00 68.46 335 A 1 
ATOM   2699 C  CA  . LYS   A 1 335 ? -25.397 5.422   12.388  1.00 68.32 335 A 1 
ATOM   2700 C  C   . LYS   A 1 335 ? -25.450 6.122   11.030  1.00 71.16 335 A 1 
ATOM   2701 O  O   . LYS   A 1 335 ? -24.631 5.861   10.149  1.00 66.22 335 A 1 
ATOM   2702 C  CB  . LYS   A 1 335 ? -25.338 6.425   13.552  1.00 60.76 335 A 1 
ATOM   2703 C  CG  . LYS   A 1 335 ? -25.569 5.780   14.925  1.00 53.30 335 A 1 
ATOM   2704 C  CD  . LYS   A 1 335 ? -25.654 6.887   15.975  1.00 47.10 335 A 1 
ATOM   2705 C  CE  . LYS   A 1 335 ? -25.993 6.319   17.352  1.00 39.81 335 A 1 
ATOM   2706 N  NZ  . LYS   A 1 335 ? -26.186 7.411   18.338  1.00 34.47 335 A 1 
ATOM   2707 N  N   . GLU   A 1 336 ? -26.401 7.044   10.871  1.00 73.13 336 A 1 
ATOM   2708 C  CA  . GLU   A 1 336 ? -26.417 7.960   9.730   1.00 75.67 336 A 1 
ATOM   2709 C  C   . GLU   A 1 336 ? -25.034 8.593   9.546   1.00 79.41 336 A 1 
ATOM   2710 O  O   . GLU   A 1 336 ? -24.589 9.399   10.365  1.00 74.83 336 A 1 
ATOM   2711 C  CB  . GLU   A 1 336 ? -27.489 9.033   9.932   1.00 67.94 336 A 1 
ATOM   2712 C  CG  . GLU   A 1 336 ? -28.905 8.446   9.825   1.00 57.72 336 A 1 
ATOM   2713 C  CD  . GLU   A 1 336 ? -30.012 9.486   10.006  1.00 50.62 336 A 1 
ATOM   2714 O  OE1 . GLU   A 1 336 ? -31.142 9.195   9.563   1.00 42.97 336 A 1 
ATOM   2715 O  OE2 . GLU   A 1 336 ? -29.743 10.540  10.625  1.00 45.86 336 A 1 
ATOM   2716 N  N   . ALA   A 1 337 ? -24.344 8.163   8.498   1.00 81.02 337 A 1 
ATOM   2717 C  CA  . ALA   A 1 337 ? -23.048 8.700   8.143   1.00 84.43 337 A 1 
ATOM   2718 C  C   . ALA   A 1 337 ? -23.229 10.172  7.755   1.00 88.83 337 A 1 
ATOM   2719 O  O   . ALA   A 1 337 ? -24.118 10.470  6.939   1.00 86.65 337 A 1 
ATOM   2720 C  CB  . ALA   A 1 337 ? -22.452 7.861   7.017   1.00 78.45 337 A 1 
ATOM   2721 N  N   . PRO   A 1 338 ? -22.428 11.091  8.337   1.00 89.74 338 A 1 
ATOM   2722 C  CA  . PRO   A 1 338 ? -22.508 12.503  8.006   1.00 92.63 338 A 1 
ATOM   2723 C  C   . PRO   A 1 338 ? -22.134 12.723  6.540   1.00 95.15 338 A 1 
ATOM   2724 O  O   . PRO   A 1 338 ? -21.493 11.879  5.901   1.00 94.15 338 A 1 
ATOM   2725 C  CB  . PRO   A 1 338 ? -21.550 13.202  8.976   1.00 88.88 338 A 1 
ATOM   2726 C  CG  . PRO   A 1 338 ? -20.507 12.131  9.268   1.00 85.77 338 A 1 
ATOM   2727 C  CD  . PRO   A 1 338 ? -21.307 10.836  9.228   1.00 88.12 338 A 1 
ATOM   2728 N  N   . THR   A 1 339 ? -22.526 13.872  6.012   1.00 95.07 339 A 1 
ATOM   2729 C  CA  . THR   A 1 339 ? -22.010 14.367  4.735   1.00 96.14 339 A 1 
ATOM   2730 C  C   . THR   A 1 339 ? -20.864 15.338  4.982   1.00 96.89 339 A 1 
ATOM   2731 O  O   . THR   A 1 339 ? -20.914 16.129  5.924   1.00 95.25 339 A 1 
ATOM   2732 C  CB  . THR   A 1 339 ? -23.102 15.025  3.883   1.00 94.00 339 A 1 
ATOM   2733 O  OG1 . THR   A 1 339 ? -23.814 15.985  4.628   1.00 81.11 339 A 1 
ATOM   2734 C  CG2 . THR   A 1 339 ? -24.120 14.000  3.385   1.00 78.67 339 A 1 
ATOM   2735 N  N   . MET   A 1 340 ? -19.857 15.292  4.112   1.00 96.72 340 A 1 
ATOM   2736 C  CA  . MET   A 1 340 ? -18.700 16.185  4.140   1.00 96.70 340 A 1 
ATOM   2737 C  C   . MET   A 1 340 ? -18.482 16.808  2.763   1.00 97.91 340 A 1 
ATOM   2738 O  O   . MET   A 1 340 ? -18.669 16.119  1.759   1.00 97.54 340 A 1 
ATOM   2739 C  CB  . MET   A 1 340 ? -17.451 15.405  4.566   1.00 93.50 340 A 1 
ATOM   2740 C  CG  . MET   A 1 340 ? -17.398 15.155  6.080   1.00 82.95 340 A 1 
ATOM   2741 S  SD  . MET   A 1 340 ? -17.089 16.627  7.100   1.00 79.46 340 A 1 
ATOM   2742 C  CE  . MET   A 1 340 ? -15.397 17.020  6.600   1.00 68.13 340 A 1 
ATOM   2743 N  N   . PRO   A 1 341 ? -18.099 18.098  2.691   1.00 98.19 341 A 1 
ATOM   2744 C  CA  . PRO   A 1 341 ? -17.610 18.669  1.443   1.00 98.34 341 A 1 
ATOM   2745 C  C   . PRO   A 1 341 ? -16.184 18.164  1.169   1.00 98.56 341 A 1 
ATOM   2746 O  O   . PRO   A 1 341 ? -15.372 18.081  2.085   1.00 98.26 341 A 1 
ATOM   2747 C  CB  . PRO   A 1 341 ? -17.649 20.178  1.665   1.00 97.64 341 A 1 
ATOM   2748 C  CG  . PRO   A 1 341 ? -17.386 20.322  3.166   1.00 95.65 341 A 1 
ATOM   2749 C  CD  . PRO   A 1 341 ? -17.987 19.056  3.777   1.00 97.49 341 A 1 
ATOM   2750 N  N   . PHE   A 1 342 ? -15.877 17.891  -0.106  1.00 98.74 342 A 1 
ATOM   2751 C  CA  . PHE   A 1 342 ? -14.511 17.603  -0.551  1.00 98.81 342 A 1 
ATOM   2752 C  C   . PHE   A 1 342 ? -14.051 18.673  -1.537  1.00 98.82 342 A 1 
ATOM   2753 O  O   . PHE   A 1 342 ? -14.699 18.892  -2.564  1.00 98.60 342 A 1 
ATOM   2754 C  CB  . PHE   A 1 342 ? -14.426 16.208  -1.166  1.00 98.72 342 A 1 
ATOM   2755 C  CG  . PHE   A 1 342 ? -14.413 15.086  -0.157  1.00 98.70 342 A 1 
ATOM   2756 C  CD1 . PHE   A 1 342 ? -13.192 14.519  0.250   1.00 98.35 342 A 1 
ATOM   2757 C  CD2 . PHE   A 1 342 ? -15.615 14.599  0.381   1.00 98.41 342 A 1 
ATOM   2758 C  CE1 . PHE   A 1 342 ? -13.173 13.467  1.173   1.00 98.13 342 A 1 
ATOM   2759 C  CE2 . PHE   A 1 342 ? -15.603 13.550  1.311   1.00 98.11 342 A 1 
ATOM   2760 C  CZ  . PHE   A 1 342 ? -14.382 12.983  1.704   1.00 98.23 342 A 1 
ATOM   2761 N  N   . SER   A 1 343 ? -12.924 19.317  -1.245  1.00 98.81 343 A 1 
ATOM   2762 C  CA  . SER   A 1 343 ? -12.376 20.375  -2.102  1.00 98.81 343 A 1 
ATOM   2763 C  C   . SER   A 1 343 ? -12.050 19.884  -3.517  1.00 98.86 343 A 1 
ATOM   2764 O  O   . SER   A 1 343 ? -12.233 20.625  -4.481  1.00 98.73 343 A 1 
ATOM   2765 C  CB  . SER   A 1 343 ? -11.143 20.997  -1.448  1.00 98.63 343 A 1 
ATOM   2766 O  OG  . SER   A 1 343 ? -10.023 20.143  -1.478  1.00 98.27 343 A 1 
ATOM   2767 N  N   . TRP   A 1 344 ? -11.679 18.604  -3.653  1.00 98.90 344 A 1 
ATOM   2768 C  CA  . TRP   A 1 344 ? -11.384 17.940  -4.929  1.00 98.92 344 A 1 
ATOM   2769 C  C   . TRP   A 1 344 ? -12.549 17.932  -5.922  1.00 98.91 344 A 1 
ATOM   2770 O  O   . TRP   A 1 344 ? -12.338 17.817  -7.126  1.00 98.74 344 A 1 
ATOM   2771 C  CB  . TRP   A 1 344 ? -11.007 16.490  -4.640  1.00 98.90 344 A 1 
ATOM   2772 C  CG  . TRP   A 1 344 ? -9.914  16.254  -3.651  1.00 98.92 344 A 1 
ATOM   2773 C  CD1 . TRP   A 1 344 ? -8.903  17.101  -3.341  1.00 98.83 344 A 1 
ATOM   2774 C  CD2 . TRP   A 1 344 ? -9.695  15.056  -2.855  1.00 98.90 344 A 1 
ATOM   2775 N  NE1 . TRP   A 1 344 ? -8.063  16.502  -2.413  1.00 98.79 344 A 1 
ATOM   2776 C  CE2 . TRP   A 1 344 ? -8.510  15.237  -2.102  1.00 98.84 344 A 1 
ATOM   2777 C  CE3 . TRP   A 1 344 ? -10.378 13.825  -2.736  1.00 98.85 344 A 1 
ATOM   2778 C  CZ2 . TRP   A 1 344 ? -8.002  14.224  -1.266  1.00 98.69 344 A 1 
ATOM   2779 C  CZ3 . TRP   A 1 344 ? -9.873  12.816  -1.897  1.00 98.64 344 A 1 
ATOM   2780 C  CH2 . TRP   A 1 344 ? -8.696  13.019  -1.179  1.00 98.58 344 A 1 
ATOM   2781 N  N   . ILE   A 1 345 ? -13.783 18.051  -5.433  1.00 98.88 345 A 1 
ATOM   2782 C  CA  . ILE   A 1 345 ? -15.011 18.064  -6.236  1.00 98.84 345 A 1 
ATOM   2783 C  C   . ILE   A 1 345 ? -15.774 19.381  -6.053  1.00 98.80 345 A 1 
ATOM   2784 O  O   . ILE   A 1 345 ? -17.003 19.395  -6.036  1.00 98.42 345 A 1 
ATOM   2785 C  CB  . ILE   A 1 345 ? -15.867 16.802  -5.979  1.00 98.72 345 A 1 
ATOM   2786 C  CG1 . ILE   A 1 345 ? -16.213 16.646  -4.482  1.00 98.35 345 A 1 
ATOM   2787 C  CG2 . ILE   A 1 345 ? -15.161 15.549  -6.525  1.00 98.15 345 A 1 
ATOM   2788 C  CD1 . ILE   A 1 345 ? -17.363 15.672  -4.232  1.00 97.74 345 A 1 
ATOM   2789 N  N   . PHE   A 1 346 ? -15.056 20.494  -5.920  1.00 98.76 346 A 1 
ATOM   2790 C  CA  . PHE   A 1 346 ? -15.622 21.845  -5.777  1.00 98.66 346 A 1 
ATOM   2791 C  C   . PHE   A 1 346 ? -16.537 21.991  -4.549  1.00 98.58 346 A 1 
ATOM   2792 O  O   . PHE   A 1 346 ? -17.619 22.574  -4.634  1.00 97.55 346 A 1 
ATOM   2793 C  CB  . PHE   A 1 346 ? -16.324 22.270  -7.078  1.00 98.45 346 A 1 
ATOM   2794 C  CG  . PHE   A 1 346 ? -15.517 22.058  -8.339  1.00 98.40 346 A 1 
ATOM   2795 C  CD1 . PHE   A 1 346 ? -14.523 22.986  -8.698  1.00 97.82 346 A 1 
ATOM   2796 C  CD2 . PHE   A 1 346 ? -15.755 20.944  -9.159  1.00 97.90 346 A 1 
ATOM   2797 C  CE1 . PHE   A 1 346 ? -13.785 22.812  -9.875  1.00 97.22 346 A 1 
ATOM   2798 C  CE2 . PHE   A 1 346 ? -15.016 20.767  -10.342 1.00 97.27 346 A 1 
ATOM   2799 C  CZ  . PHE   A 1 346 ? -14.032 21.702  -10.699 1.00 97.36 346 A 1 
ATOM   2800 N  N   . ASP   A 1 347 ? -16.117 21.427  -3.428  1.00 98.64 347 A 1 
ATOM   2801 C  CA  . ASP   A 1 347 ? -16.838 21.443  -2.151  1.00 98.58 347 A 1 
ATOM   2802 C  C   . ASP   A 1 347 ? -18.257 20.827  -2.212  1.00 98.57 347 A 1 
ATOM   2803 O  O   . ASP   A 1 347 ? -19.088 21.070  -1.331  1.00 97.82 347 A 1 
ATOM   2804 C  CB  . ASP   A 1 347 ? -16.784 22.846  -1.513  1.00 98.23 347 A 1 
ATOM   2805 C  CG  . ASP   A 1 347 ? -15.351 23.327  -1.241  1.00 97.11 347 A 1 
ATOM   2806 O  OD1 . ASP   A 1 347 ? -14.584 22.584  -0.593  1.00 94.36 347 A 1 
ATOM   2807 O  OD2 . ASP   A 1 347 ? -14.985 24.449  -1.656  1.00 93.68 347 A 1 
ATOM   2808 N  N   . ARG   A 1 348 ? -18.558 19.982  -3.221  1.00 98.48 348 A 1 
ATOM   2809 C  CA  . ARG   A 1 348 ? -19.804 19.203  -3.239  1.00 98.36 348 A 1 
ATOM   2810 C  C   . ARG   A 1 348 ? -19.818 18.225  -2.074  1.00 98.42 348 A 1 
ATOM   2811 O  O   . ARG   A 1 348 ? -18.785 17.682  -1.684  1.00 98.10 348 A 1 
ATOM   2812 C  CB  . ARG   A 1 348 ? -20.017 18.489  -4.582  1.00 98.04 348 A 1 
ATOM   2813 C  CG  . ARG   A 1 348 ? -20.292 19.483  -5.721  1.00 95.76 348 A 1 
ATOM   2814 C  CD  . ARG   A 1 348 ? -20.770 18.801  -7.004  1.00 93.07 348 A 1 
ATOM   2815 N  NE  . ARG   A 1 348 ? -19.804 17.845  -7.552  1.00 88.26 348 A 1 
ATOM   2816 C  CZ  . ARG   A 1 348 ? -18.744 18.073  -8.307  1.00 86.36 348 A 1 
ATOM   2817 N  NH1 . ARG   A 1 348 ? -18.374 19.270  -8.643  1.00 79.18 348 A 1 
ATOM   2818 N  NH2 . ARG   A 1 348 ? -18.045 17.068  -8.752  1.00 79.94 348 A 1 
ATOM   2819 N  N   . GLN   A 1 349 ? -21.022 18.014  -1.523  1.00 98.21 349 A 1 
ATOM   2820 C  CA  . GLN   A 1 349 ? -21.238 17.155  -0.363  1.00 98.06 349 A 1 
ATOM   2821 C  C   . GLN   A 1 349 ? -21.246 15.681  -0.772  1.00 98.17 349 A 1 
ATOM   2822 O  O   . GLN   A 1 349 ? -21.960 15.292  -1.696  1.00 97.14 349 A 1 
ATOM   2823 C  CB  . GLN   A 1 349 ? -22.568 17.539  0.301   1.00 96.90 349 A 1 
ATOM   2824 C  CG  . GLN   A 1 349 ? -22.555 18.947  0.920   1.00 91.71 349 A 1 
ATOM   2825 C  CD  . GLN   A 1 349 ? -21.773 19.024  2.230   1.00 86.97 349 A 1 
ATOM   2826 O  OE1 . GLN   A 1 349 ? -21.673 18.074  2.989   1.00 78.71 349 A 1 
ATOM   2827 N  NE2 . GLN   A 1 349 ? -21.228 20.167  2.567   1.00 75.19 349 A 1 
ATOM   2828 N  N   . VAL   A 1 350 ? -20.518 14.861  -0.018  1.00 98.14 350 A 1 
ATOM   2829 C  CA  . VAL   A 1 350 ? -20.483 13.399  -0.164  1.00 98.06 350 A 1 
ATOM   2830 C  C   . VAL   A 1 350 ? -20.790 12.756  1.181   1.00 97.89 350 A 1 
ATOM   2831 O  O   . VAL   A 1 350 ? -20.348 13.229  2.227   1.00 96.86 350 A 1 
ATOM   2832 C  CB  . VAL   A 1 350 ? -19.126 12.934  -0.724  1.00 97.28 350 A 1 
ATOM   2833 C  CG1 . VAL   A 1 350 ? -19.026 11.412  -0.800  1.00 93.58 350 A 1 
ATOM   2834 C  CG2 . VAL   A 1 350 ? -18.926 13.479  -2.140  1.00 93.50 350 A 1 
ATOM   2835 N  N   . LYS   A 1 351 ? -21.566 11.676  1.159   1.00 97.32 351 A 1 
ATOM   2836 C  CA  . LYS   A 1 351 ? -21.836 10.881  2.359   1.00 96.89 351 A 1 
ATOM   2837 C  C   . LYS   A 1 351 ? -20.597 10.053  2.721   1.00 97.10 351 A 1 
ATOM   2838 O  O   . LYS   A 1 351 ? -20.050 9.379   1.853   1.00 96.04 351 A 1 
ATOM   2839 C  CB  . LYS   A 1 351 ? -23.079 10.014  2.121   1.00 95.51 351 A 1 
ATOM   2840 C  CG  . LYS   A 1 351 ? -23.586 9.393   3.425   1.00 86.85 351 A 1 
ATOM   2841 C  CD  . LYS   A 1 351 ? -24.879 8.610   3.187   1.00 80.21 351 A 1 
ATOM   2842 C  CE  . LYS   A 1 351 ? -25.370 8.084   4.534   1.00 70.31 351 A 1 
ATOM   2843 N  NZ  . LYS   A 1 351 ? -26.674 7.391   4.424   1.00 61.42 351 A 1 
ATOM   2844 N  N   . LEU   A 1 352 ? -20.183 10.089  3.975   1.00 96.07 352 A 1 
ATOM   2845 C  CA  . LEU   A 1 352 ? -19.084 9.269   4.489   1.00 95.96 352 A 1 
ATOM   2846 C  C   . LEU   A 1 352 ? -19.496 7.797   4.681   1.00 93.89 352 A 1 
ATOM   2847 O  O   . LEU   A 1 352 ? -20.669 7.501   4.944   1.00 88.88 352 A 1 
ATOM   2848 C  CB  . LEU   A 1 352 ? -18.495 9.896   5.771   1.00 95.24 352 A 1 
ATOM   2849 C  CG  . LEU   A 1 352 ? -17.909 11.315  5.626   1.00 95.34 352 A 1 
ATOM   2850 C  CD1 . LEU   A 1 352 ? -17.221 11.715  6.931   1.00 94.44 352 A 1 
ATOM   2851 C  CD2 . LEU   A 1 352 ? -16.889 11.432  4.494   1.00 93.73 352 A 1 
ATOM   2852 O  OXT . LEU   A 1 352 ? -18.588 6.923   4.573   1.00 91.81 352 A 1 
HETATM 2853 FE FE  . FE2   B 2 .   ? 0.302   2.013   -8.741  1.00 95.25 1   B 1 
HETATM 2854 FE FE  . FE2   C 3 .   ? 2.042   -0.779  -7.212  1.00 91.93 1   C 1 
HETATM 2855 C  C1  . LIG_D D 4 .   ? 9.203   0.766   2.204   1.00 70.68 1   D 1 
HETATM 2856 C  C2  . LIG_D D 4 .   ? 7.937   1.507   1.878   1.00 72.79 1   D 1 
HETATM 2857 C  C3  . LIG_D D 4 .   ? 7.692   1.564   0.418   1.00 73.47 1   D 1 
HETATM 2858 C  C4  . LIG_D D 4 .   ? 6.296   2.049   0.106   1.00 72.18 1   D 1 
HETATM 2859 C  C5  . LIG_D D 4 .   ? 5.910   1.786   -1.309  1.00 72.18 1   D 1 
HETATM 2860 C  C6  . LIG_D D 4 .   ? 4.429   1.622   -1.461  1.00 71.48 1   D 1 
HETATM 2861 C  C7  . LIG_D D 4 .   ? 4.010   1.665   -2.899  1.00 71.39 1   D 1 
HETATM 2862 C  C8  . LIG_D D 4 .   ? 2.628   1.143   -3.058  1.00 69.63 1   D 1 
HETATM 2863 C  C9  . LIG_D D 4 .   ? 1.982   1.521   -4.304  1.00 72.22 1   D 1 
HETATM 2864 O  O1  . LIG_D D 4 .   ? 1.928   0.696   -5.274  1.00 70.11 1   D 1 
HETATM 2865 C  C10 . LIG_D D 4 .   ? 1.271   2.780   -4.384  1.00 70.15 1   D 1 
HETATM 2866 C  C11 . LIG_D D 4 .   ? 0.139   2.790   -5.313  1.00 69.30 1   D 1 
HETATM 2867 C  C12 . LIG_D D 4 .   ? -0.932  3.747   -4.922  1.00 68.03 1   D 1 
HETATM 2868 C  C13 . LIG_D D 4 .   ? -2.197  3.053   -4.494  1.00 68.33 1   D 1 
HETATM 2869 C  C14 . LIG_D D 4 .   ? -3.467  3.863   -4.693  1.00 69.52 1   D 1 
HETATM 2870 C  C15 . LIG_D D 4 .   ? -4.666  3.268   -4.013  1.00 68.84 1   D 1 
HETATM 2871 C  C16 . LIG_D D 4 .   ? -4.817  3.737   -2.572  1.00 68.59 1   D 1 
HETATM 2872 C  C17 . LIG_D D 4 .   ? -5.968  3.073   -1.902  1.00 67.12 1   D 1 
HETATM 2873 C  C18 . LIG_D D 4 .   ? -6.295  3.591   -0.539  1.00 68.46 1   D 1 
HETATM 2874 O  O2  . LIG_D D 4 .   ? -5.504  4.174   0.154   1.00 68.29 1   D 1 
HETATM 2875 S  S1  . LIG_D D 4 .   ? -7.922  3.293   0.015   1.00 67.13 1   D 1 
HETATM 2876 C  C19 . LIG_D D 4 .   ? -8.103  4.197   1.534   1.00 68.55 1   D 1 
HETATM 2877 C  C20 . LIG_D D 4 .   ? -7.609  3.484   2.741   1.00 66.78 1   D 1 
HETATM 2878 N  N1  . LIG_D D 4 .   ? -8.720  2.953   3.484   1.00 65.38 1   D 1 
HETATM 2879 C  C21 . LIG_D D 4 .   ? -8.611  2.308   4.631   1.00 64.40 1   D 1 
HETATM 2880 O  O3  . LIG_D D 4 .   ? -7.545  2.151   5.187   1.00 65.21 1   D 1 
HETATM 2881 C  C22 . LIG_D D 4 .   ? -9.914  1.816   5.227   1.00 66.30 1   D 1 
HETATM 2882 C  C23 . LIG_D D 4 .   ? -9.732  0.583   6.065   1.00 64.84 1   D 1 
HETATM 2883 N  N2  . LIG_D D 4 .   ? -9.557  0.955   7.445   1.00 64.80 1   D 1 
HETATM 2884 C  C24 . LIG_D D 4 .   ? -8.690  0.363   8.312   1.00 65.00 1   D 1 
HETATM 2885 O  O4  . LIG_D D 4 .   ? -7.989  -0.543  7.913   1.00 60.18 1   D 1 
HETATM 2886 C  C25 . LIG_D D 4 .   ? -8.560  0.940   9.727   1.00 64.99 1   D 1 
HETATM 2887 O  O5  . LIG_D D 4 .   ? -7.265  0.623   10.193  1.00 57.88 1   D 1 
HETATM 2888 C  C26 . LIG_D D 4 .   ? -9.565  0.423   10.753  1.00 63.20 1   D 1 
HETATM 2889 C  C27 . LIG_D D 4 .   ? -9.599  -1.088  10.824  1.00 58.02 1   D 1 
HETATM 2890 C  C28 . LIG_D D 4 .   ? -10.952 0.954   10.436  1.00 56.35 1   D 1 
HETATM 2891 C  C29 . LIG_D D 4 .   ? -9.103  1.003   12.115  1.00 63.87 1   D 1 
HETATM 2892 O  O6  . LIG_D D 4 .   ? -10.020 0.741   13.156  1.00 65.17 1   D 1 
HETATM 2893 P  P1  . LIG_D D 4 .   ? -9.858  1.448   14.569  1.00 65.41 1   D 1 
HETATM 2894 O  O7  . LIG_D D 4 .   ? -11.189 1.939   14.986  1.00 57.65 1   D 1 
HETATM 2895 O  O8  . LIG_D D 4 .   ? -8.791  2.480   14.501  1.00 58.71 1   D 1 
HETATM 2896 O  O9  . LIG_D D 4 .   ? -9.355  0.244   15.508  1.00 67.78 1   D 1 
HETATM 2897 P  P2  . LIG_D D 4 .   ? -8.458  0.388   16.796  1.00 68.80 1   D 1 
HETATM 2898 O  O10 . LIG_D D 4 .   ? -7.266  1.222   16.488  1.00 60.93 1   D 1 
HETATM 2899 O  O11 . LIG_D D 4 .   ? -9.311  0.852   17.913  1.00 59.92 1   D 1 
HETATM 2900 O  O12 . LIG_D D 4 .   ? -7.917  -1.093  17.040  1.00 72.04 1   D 1 
HETATM 2901 C  C30 . LIG_D D 4 .   ? -8.500  -1.972  18.020  1.00 70.17 1   D 1 
HETATM 2902 C  C31 . LIG_D D 4 .   ? -7.662  -3.258  18.018  1.00 73.23 1   D 1 
HETATM 2903 O  O13 . LIG_D D 4 .   ? -7.625  -3.818  16.692  1.00 68.51 1   D 1 
HETATM 2904 C  C32 . LIG_D D 4 .   ? -6.281  -3.844  16.209  1.00 76.97 1   D 1 
HETATM 2905 N  N3  . LIG_D D 4 .   ? -6.219  -3.380  14.836  1.00 78.78 1   D 1 
HETATM 2906 C  C33 . LIG_D D 4 .   ? -7.070  -2.541  14.245  1.00 76.70 1   D 1 
HETATM 2907 N  N4  . LIG_D D 4 .   ? -6.720  -2.287  12.994  1.00 75.93 1   D 1 
HETATM 2908 C  C34 . LIG_D D 4 .   ? -5.594  -2.992  12.768  1.00 79.76 1   D 1 
HETATM 2909 C  C35 . LIG_D D 4 .   ? -4.753  -3.122  11.643  1.00 79.82 1   D 1 
HETATM 2910 N  N5  . LIG_D D 4 .   ? -4.994  -2.461  10.518  1.00 77.96 1   D 1 
HETATM 2911 N  N6  . LIG_D D 4 .   ? -3.676  -3.932  11.757  1.00 80.18 1   D 1 
HETATM 2912 C  C36 . LIG_D D 4 .   ? -3.409  -4.587  12.919  1.00 79.35 1   D 1 
HETATM 2913 N  N7  . LIG_D D 4 .   ? -4.183  -4.486  14.023  1.00 82.03 1   D 1 
HETATM 2914 C  C37 . LIG_D D 4 .   ? -5.260  -3.696  13.942  1.00 81.90 1   D 1 
HETATM 2915 C  C38 . LIG_D D 4 .   ? -5.498  -2.915  17.084  1.00 75.00 1   D 1 
HETATM 2916 O  O14 . LIG_D D 4 .   ? -4.152  -3.306  17.156  1.00 65.01 1   D 1 
HETATM 2917 C  C39 . LIG_D D 4 .   ? -6.228  -3.044  18.399  1.00 76.54 1   D 1 
HETATM 2918 O  O15 . LIG_D D 4 .   ? -5.672  -4.186  19.033  1.00 74.27 1   D 1 
HETATM 2919 P  P3  . LIG_D D 4 .   ? -5.980  -4.595  20.535  1.00 69.90 1   D 1 
HETATM 2920 O  O16 . LIG_D D 4 .   ? -7.260  -5.395  20.532  1.00 64.05 1   D 1 
HETATM 2921 O  O17 . LIG_D D 4 .   ? -6.089  -3.333  21.349  1.00 62.86 1   D 1 
HETATM 2922 O  O18 . LIG_D D 4 .   ? -4.811  -5.454  20.972  1.00 63.45 1   D 1 
#
