# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_ntp-mg2
#
_entry.id ntp-mg2
#
loop_
_atom_type.symbol
C  
Mg 
N  
O  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               "[Mg+2]"                             ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-11 15:59:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 72.79 1 1   
A ILE   2   2 86.28 1 2   
A TRP   3   2 96.91 1 3   
A GLN   4   2 91.78 1 4   
A LEU   5   2 94.96 1 5   
A THR   6   2 95.05 1 6   
A ASP   7   2 87.74 1 7   
A ASP   8   2 95.41 1 8   
A LYS   9   2 93.89 1 9   
A ARG   10  2 89.02 1 10  
A TRP   11  2 95.76 1 11  
A SER   12  2 95.93 1 12  
A ALA   13  2 97.43 1 13  
A LEU   14  2 96.56 1 14  
A ARG   15  2 93.49 1 15  
A GLN   16  2 86.71 1 16  
A ARG   17  2 87.12 1 17  
A PHE   18  2 96.49 1 18  
A SER   19  2 95.55 1 19  
A TRP   20  2 96.70 1 20  
A VAL   21  2 96.30 1 21  
A GLU   22  2 93.66 1 22  
A GLU   23  2 93.56 1 23  
A MET   24  2 93.55 1 24  
A HIS   25  2 90.88 1 25  
A HIS   26  2 87.67 1 26  
A THR   27  2 91.39 1 27  
A PRO   28  2 91.24 1 28  
A GLN   29  2 89.09 1 29  
A ASP   30  2 84.21 1 30  
A PRO   31  2 87.07 1 31  
A GLU   32  2 76.18 1 32  
A HIS   33  2 78.92 1 33  
A HIS   34  2 87.96 1 34  
A GLY   35  2 86.13 1 35  
A GLU   36  2 87.07 1 36  
A GLY   37  2 90.51 1 37  
A ASP   38  2 92.08 1 38  
A VAL   39  2 94.49 1 39  
A GLY   40  2 96.17 1 40  
A VAL   41  2 95.13 1 41  
A HIS   42  2 94.14 1 42  
A THR   43  2 96.60 1 43  
A GLU   44  2 95.18 1 44  
A MET   45  2 94.13 1 45  
A VAL   46  2 97.20 1 46  
A LEU   47  2 97.35 1 47  
A ASN   48  2 95.51 1 48  
A ALA   49  2 97.63 1 49  
A LEU   50  2 97.68 1 50  
A ILE   51  2 94.25 1 51  
A THR   52  2 94.63 1 52  
A LEU   53  2 96.41 1 53  
A PRO   54  2 97.04 1 54  
A GLU   55  2 88.23 1 55  
A PHE   56  2 97.85 1 56  
A GLN   57  2 95.89 1 57  
A GLN   58  2 89.24 1 58  
A LEU   59  2 96.59 1 59  
A PRO   60  2 96.99 1 60  
A ALA   61  2 97.60 1 61  
A GLN   62  2 95.82 1 62  
A GLN   63  2 90.18 1 63  
A GLN   64  2 96.65 1 64  
A GLU   65  2 96.57 1 65  
A VAL   66  2 98.09 1 66  
A LEU   67  2 96.79 1 67  
A TRP   68  2 97.83 1 68  
A ALA   69  2 98.62 1 69  
A ALA   70  2 98.48 1 70  
A VAL   71  2 97.69 1 71  
A LEU   72  2 97.94 1 72  
A LEU   73  2 97.53 1 73  
A HIS   74  2 95.10 1 74  
A ASP   75  2 95.03 1 75  
A VAL   76  2 94.55 1 76  
A GLU   77  2 93.15 1 77  
A LYS   78  2 91.92 1 78  
A ARG   79  2 90.12 1 79  
A SER   80  2 92.12 1 80  
A THR   81  2 91.32 1 81  
A THR   82  2 90.64 1 82  
A VAL   83  2 88.64 1 83  
A GLN   84  2 79.13 1 84  
A GLU   85  2 78.54 1 85  
A ASN   86  2 79.43 1 86  
A GLY   87  2 84.17 1 87  
A ARG   88  2 74.26 1 88  
A ILE   89  2 89.08 1 89  
A GLN   90  2 82.80 1 90  
A SER   91  2 91.38 1 91  
A PRO   92  2 90.62 1 92  
A GLY   93  2 93.88 1 93  
A HIS   94  2 91.67 1 94  
A ALA   95  2 95.57 1 95  
A ARG   96  2 81.10 1 96  
A ARG   97  2 82.29 1 97  
A GLY   98  2 97.49 1 98  
A GLU   99  2 94.94 1 99  
A LEU   100 2 94.71 1 100 
A THR   101 2 95.97 1 101 
A ALA   102 2 97.47 1 102 
A ARG   103 2 94.90 1 103 
A GLN   104 2 85.50 1 104 
A ILE   105 2 96.31 1 105 
A LEU   106 2 96.69 1 106 
A TRP   107 2 90.64 1 107 
A ARG   108 2 81.79 1 108 
A ASP   109 2 93.11 1 109 
A ILE   110 2 95.25 1 110 
A PRO   111 2 92.95 1 111 
A THR   112 2 95.86 1 112 
A PRO   113 2 96.06 1 113 
A PHE   114 2 96.32 1 114 
A VAL   115 2 95.44 1 115 
A LEU   116 2 97.12 1 116 
A ARG   117 2 94.96 1 117 
A GLU   118 2 96.61 1 118 
A GLN   119 2 92.86 1 119 
A ILE   120 2 98.25 1 120 
A VAL   121 2 96.91 1 121 
A ALA   122 2 98.05 1 122 
A LEU   123 2 97.84 1 123 
A VAL   124 2 97.82 1 124 
A ARG   125 2 90.34 1 125 
A LEU   126 2 96.37 1 126 
A HIS   127 2 94.95 1 127 
A GLY   128 2 95.65 1 128 
A LEU   129 2 95.00 1 129 
A PRO   130 2 96.51 1 130 
A LEU   131 2 91.12 1 131 
A TRP   132 2 81.82 1 132 
A LEU   133 2 93.44 1 133 
A LEU   134 2 90.76 1 134 
A GLU   135 2 84.83 1 135 
A ARG   136 2 81.49 1 136 
A PRO   137 2 88.58 1 137 
A GLU   138 2 82.74 1 138 
A PRO   139 2 93.65 1 139 
A GLU   140 2 84.76 1 140 
A ARG   141 2 83.21 1 141 
A LEU   142 2 90.97 1 142 
A LEU   143 2 95.96 1 143 
A LEU   144 2 92.89 1 144 
A THR   145 2 92.81 1 145 
A ALA   146 2 96.51 1 146 
A ALA   147 2 96.27 1 147 
A MET   148 2 92.52 1 148 
A ARG   149 2 89.14 1 149 
A ILE   150 2 88.42 1 150 
A ASP   151 2 95.83 1 151 
A THR   152 2 97.03 1 152 
A ARG   153 2 90.22 1 153 
A LEU   154 2 96.96 1 154 
A LEU   155 2 95.72 1 155 
A ALA   156 2 98.09 1 156 
A LEU   157 2 95.69 1 157 
A LEU   158 2 96.21 1 158 
A ALA   159 2 97.77 1 159 
A ARG   160 2 87.50 1 160 
A ALA   161 2 97.77 1 161 
A ASP   162 2 95.31 1 162 
A LEU   163 2 93.84 1 163 
A LEU   164 2 95.57 1 164 
A GLY   165 2 94.33 1 165 
A ARG   166 2 84.73 1 166 
A GLN   167 2 83.75 1 167 
A SER   168 2 88.54 1 168 
A PRO   169 2 89.42 1 169 
A ASP   170 2 85.37 1 170 
A GLN   171 2 87.70 1 171 
A GLN   172 2 84.18 1 172 
A SER   173 2 91.78 1 173 
A MET   174 2 88.72 1 174 
A LEU   175 2 94.64 1 175 
A GLU   176 2 91.24 1 176 
A ARG   177 2 85.27 1 177 
A ILE   178 2 95.98 1 178 
A ASP   179 2 95.65 1 179 
A LEU   180 2 93.95 1 180 
A PHE   181 2 97.16 1 181 
A GLU   182 2 91.80 1 182 
A LEU   183 2 92.77 1 183 
A PHE   184 2 95.39 1 184 
A CYS   185 2 96.71 1 185 
A HIS   186 2 92.24 1 186 
A GLU   187 2 87.40 1 187 
A GLN   188 2 90.94 1 188 
A GLN   189 2 87.18 1 189 
A CYS   190 2 93.48 1 190 
A TRP   191 2 94.46 1 191 
A GLY   192 2 93.72 1 192 
A LYS   193 2 86.45 1 193 
A MET   194 2 85.40 1 194 
A ARG   195 2 81.90 1 195 
A PRO   196 2 87.55 1 196 
A PHE   197 2 90.68 1 197 
A VAL   198 2 86.84 1 198 
A SER   199 2 89.71 1 199 
A ASP   200 2 87.82 1 200 
A SER   201 2 88.00 1 201 
A ALA   202 2 91.82 1 202 
A ARG   203 2 87.27 1 203 
A TRP   204 2 90.98 1 204 
A HIS   205 2 89.02 1 205 
A TYR   206 2 92.57 1 206 
A LEU   207 2 91.94 1 207 
A THR   208 2 89.94 1 208 
A HIS   209 2 86.35 1 209 
A GLU   210 2 73.98 1 210 
A GLN   211 2 73.97 1 211 
A SER   212 2 85.50 1 212 
A SER   213 2 88.06 1 213 
A PRO   214 2 89.45 1 214 
A ASP   215 2 86.95 1 215 
A PHE   216 2 86.77 1 216 
A VAL   217 2 85.40 1 217 
A PRO   218 2 84.85 1 218 
A TRP   219 2 62.95 1 219 
A GLY   220 2 72.56 1 220 
A ALA   221 2 68.32 1 221 
A GLU   222 2 58.69 1 222 
A PRO   223 2 74.90 1 223 
A PHE   224 2 93.06 1 224 
A GLU   225 2 91.91 1 225 
A VAL   226 2 97.27 1 226 
A ILE   227 2 96.87 1 227 
A LEU   228 2 95.52 1 228 
A LEU   229 2 96.83 1 229 
A CYS   230 2 97.33 1 230 
A GLY   231 2 95.18 1 231 
A LEU   232 2 91.45 1 232 
A PRO   233 2 88.54 1 233 
A GLY   234 2 89.06 1 234 
A MET   235 2 90.02 1 235 
A GLY   236 2 92.40 1 236 
A LYS   237 2 90.94 1 237 
A ASP   238 2 88.15 1 238 
A ARG   239 2 77.80 1 239 
A TYR   240 2 95.19 1 240 
A ILE   241 2 93.85 1 241 
A SER   242 2 91.16 1 242 
A GLU   243 2 87.45 1 243 
A GLN   244 2 84.29 1 244 
A CYS   245 2 88.62 1 245 
A GLN   246 2 80.92 1 246 
A GLY   247 2 92.82 1 247 
A ILE   248 2 92.20 1 248 
A ASP   249 2 93.94 1 249 
A VAL   250 2 95.49 1 250 
A ILE   251 2 95.75 1 251 
A SER   252 2 91.15 1 252 
A LEU   253 2 86.96 1 253 
A ASP   254 2 78.81 1 254 
A ASP   255 2 82.68 1 255 
A MET   256 2 84.07 1 256 
A ARG   257 2 74.50 1 257 
A ARG   258 2 70.83 1 258 
A ARG   259 2 72.67 1 259 
A ILE   260 2 77.17 1 260 
A ASN   261 2 74.37 1 261 
A ALA   262 2 75.73 1 262 
A SER   263 2 71.59 1 263 
A PRO   264 2 69.48 1 264 
A ASP   265 2 66.43 1 265 
A ASP   266 2 76.79 1 266 
A LYS   267 2 71.17 1 267 
A THR   268 2 82.04 1 268 
A ALA   269 2 85.04 1 269 
A THR   270 2 81.07 1 270 
A GLY   271 2 87.29 1 271 
A ARG   272 2 72.86 1 272 
A ILE   273 2 87.79 1 273 
A VAL   274 2 89.48 1 274 
A GLN   275 2 81.60 1 275 
A GLN   276 2 83.53 1 276 
A ALA   277 2 95.19 1 277 
A LYS   278 2 91.75 1 278 
A GLU   279 2 86.29 1 279 
A GLU   280 2 88.90 1 280 
A ALA   281 2 97.13 1 281 
A ARG   282 2 89.27 1 282 
A VAL   283 2 96.40 1 283 
A PHE   284 2 95.50 1 284 
A LEU   285 2 96.87 1 285 
A ARG   286 2 87.85 1 286 
A GLN   287 2 91.39 1 287 
A LYS   288 2 89.32 1 288 
A LYS   289 2 88.29 1 289 
A PRO   290 2 96.27 1 290 
A PHE   291 2 97.49 1 291 
A ILE   292 2 95.96 1 292 
A TRP   293 2 96.17 1 293 
A ASN   294 2 93.59 1 294 
A ALA   295 2 93.86 1 295 
A THR   296 2 87.96 1 296 
A ASN   297 2 92.19 1 297 
A ILE   298 2 88.61 1 298 
A THR   299 2 94.04 1 299 
A ARG   300 2 90.59 1 300 
A GLN   301 2 87.16 1 301 
A LEU   302 2 88.33 1 302 
A ARG   303 2 95.75 1 303 
A SER   304 2 94.99 1 304 
A GLN   305 2 85.59 1 305 
A LEU   306 2 95.99 1 306 
A ILE   307 2 96.80 1 307 
A SER   308 2 94.38 1 308 
A LEU   309 2 96.03 1 309 
A PHE   310 2 96.80 1 310 
A THR   311 2 93.53 1 311 
A ALA   312 2 94.25 1 312 
A TYR   313 2 94.84 1 313 
A GLY   314 2 93.04 1 314 
A ALA   315 2 94.90 1 315 
A ARG   316 2 81.84 1 316 
A VAL   317 2 96.51 1 317 
A LYS   318 2 94.09 1 318 
A ILE   319 2 98.10 1 319 
A VAL   320 2 97.86 1 320 
A TYR   321 2 97.68 1 321 
A LEU   322 2 95.83 1 322 
A GLU   323 2 95.10 1 323 
A VAL   324 2 92.32 1 324 
A PRO   325 2 93.03 1 325 
A TRP   326 2 86.12 1 326 
A ALA   327 2 91.53 1 327 
A GLN   328 2 84.25 1 328 
A TRP   329 2 84.80 1 329 
A LYS   330 2 82.50 1 330 
A GLN   331 2 80.41 1 331 
A GLN   332 2 79.80 1 332 
A ASN   333 2 82.67 1 333 
A ALA   334 2 82.88 1 334 
A ARG   335 2 71.37 1 335 
A ARG   336 2 68.88 1 336 
A GLU   337 2 64.79 1 337 
A TYR   338 2 62.72 1 338 
A ALA   339 2 78.53 1 339 
A VAL   340 2 78.68 1 340 
A PRO   341 2 82.77 1 341 
A GLU   342 2 78.99 1 342 
A ALA   343 2 86.56 1 343 
A VAL   344 2 83.33 1 344 
A VAL   345 2 83.72 1 345 
A MET   346 2 82.72 1 346 
A ARG   347 2 75.06 1 347 
A MET   348 2 85.36 1 348 
A ALA   349 2 90.79 1 349 
A SER   350 2 89.59 1 350 
A ARG   351 2 79.32 1 351 
A LEU   352 2 94.25 1 352 
A GLU   353 2 94.22 1 353 
A VAL   354 2 96.81 1 354 
A PRO   355 2 97.68 1 355 
A GLN   356 2 93.47 1 356 
A PRO   357 2 93.57 1 357 
A ASP   358 2 93.84 1 358 
A GLU   359 2 96.81 1 359 
A ALA   360 2 96.68 1 360 
A HIS   361 2 92.20 1 361 
A SER   362 2 93.97 1 362 
A VAL   363 2 96.31 1 363 
A GLU   364 2 94.11 1 364 
A TYR   365 2 96.54 1 365 
A ARG   366 2 86.85 1 366 
A VAL   367 2 91.81 1 367 
A ILE   368 2 79.30 1 368 
A GLU   369 2 67.77 1 369 
A ARG   370 2 45.63 1 370 
B LIG_B .   2 74.72 1 371 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET   A 1 1   ? 3.164   -17.303 -19.863 1.00 76.96 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? 2.976   -18.154 -18.674 1.00 86.98 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? 2.403   -17.275 -17.574 1.00 91.30 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? 2.845   -16.137 -17.455 1.00 89.12 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? 4.314   -18.798 -18.280 1.00 75.75 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? 4.161   -19.932 -17.262 1.00 61.83 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? 5.742   -20.739 -16.845 1.00 54.97 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? 6.080   -21.701 -18.330 1.00 45.39 1   A 1 
ATOM   9    N  N   . ILE   A 1 2   ? 1.409   -17.748 -16.828 1.00 89.24 2   A 1 
ATOM   10   C  CA  . ILE   A 1 2   ? 0.844   -16.992 -15.705 1.00 92.84 2   A 1 
ATOM   11   C  C   . ILE   A 1 2   ? 1.812   -17.017 -14.520 1.00 94.88 2   A 1 
ATOM   12   O  O   . ILE   A 1 2   ? 2.587   -17.969 -14.364 1.00 93.10 2   A 1 
ATOM   13   C  CB  . ILE   A 1 2   ? -0.565  -17.495 -15.314 1.00 88.52 2   A 1 
ATOM   14   C  CG1 . ILE   A 1 2   ? -0.563  -18.980 -14.897 1.00 79.34 2   A 1 
ATOM   15   C  CG2 . ILE   A 1 2   ? -1.546  -17.217 -16.475 1.00 77.00 2   A 1 
ATOM   16   C  CD1 . ILE   A 1 2   ? -1.913  -19.465 -14.343 1.00 75.29 2   A 1 
ATOM   17   N  N   . TRP   A 1 3   ? 1.777   -15.972 -13.698 1.00 96.58 3   A 1 
ATOM   18   C  CA  . TRP   A 1 3   ? 2.496   -15.968 -12.430 1.00 97.07 3   A 1 
ATOM   19   C  C   . TRP   A 1 3   ? 1.746   -16.823 -11.406 1.00 97.41 3   A 1 
ATOM   20   O  O   . TRP   A 1 3   ? 0.519   -16.779 -11.343 1.00 97.04 3   A 1 
ATOM   21   C  CB  . TRP   A 1 3   ? 2.693   -14.537 -11.936 1.00 96.71 3   A 1 
ATOM   22   C  CG  . TRP   A 1 3   ? 3.328   -14.462 -10.581 1.00 96.99 3   A 1 
ATOM   23   C  CD1 . TRP   A 1 3   ? 4.657   -14.414 -10.327 1.00 96.43 3   A 1 
ATOM   24   C  CD2 . TRP   A 1 3   ? 2.669   -14.491 -9.278  1.00 97.49 3   A 1 
ATOM   25   N  NE1 . TRP   A 1 3   ? 4.873   -14.404 -8.955  1.00 96.43 3   A 1 
ATOM   26   C  CE2 . TRP   A 1 3   ? 3.676   -14.460 -8.277  1.00 97.13 3   A 1 
ATOM   27   C  CE3 . TRP   A 1 3   ? 1.322   -14.547 -8.856  1.00 96.97 3   A 1 
ATOM   28   C  CZ2 . TRP   A 1 3   ? 3.363   -14.496 -6.895  1.00 96.81 3   A 1 
ATOM   29   C  CZ3 . TRP   A 1 3   ? 1.012   -14.582 -7.479  1.00 96.81 3   A 1 
ATOM   30   C  CH2 . TRP   A 1 3   ? 2.023   -14.560 -6.513  1.00 96.86 3   A 1 
ATOM   31   N  N   . GLN   A 1 4   ? 2.497   -17.558 -10.598 1.00 97.29 4   A 1 
ATOM   32   C  CA  . GLN   A 1 4   ? 2.002   -18.359 -9.483  1.00 97.24 4   A 1 
ATOM   33   C  C   . GLN   A 1 4   ? 2.958   -18.175 -8.301  1.00 97.18 4   A 1 
ATOM   34   O  O   . GLN   A 1 4   ? 4.174   -18.131 -8.501  1.00 96.28 4   A 1 
ATOM   35   C  CB  . GLN   A 1 4   ? 1.930   -19.848 -9.874  1.00 96.01 4   A 1 
ATOM   36   C  CG  . GLN   A 1 4   ? 1.035   -20.111 -11.091 1.00 89.22 4   A 1 
ATOM   37   C  CD  . GLN   A 1 4   ? 0.907   -21.589 -11.463 1.00 90.86 4   A 1 
ATOM   38   O  OE1 . GLN   A 1 4   ? 1.314   -22.496 -10.771 1.00 81.10 4   A 1 
ATOM   39   N  NE2 . GLN   A 1 4   ? 0.322   -21.884 -12.602 1.00 80.80 4   A 1 
ATOM   40   N  N   . LEU   A 1 5   ? 2.432   -18.086 -7.078  1.00 97.24 5   A 1 
ATOM   41   C  CA  . LEU   A 1 5   ? 3.273   -18.069 -5.875  1.00 97.00 5   A 1 
ATOM   42   C  C   . LEU   A 1 5   ? 4.043   -19.391 -5.733  1.00 96.35 5   A 1 
ATOM   43   O  O   . LEU   A 1 5   ? 5.227   -19.409 -5.382  1.00 94.13 5   A 1 
ATOM   44   C  CB  . LEU   A 1 5   ? 2.386   -17.747 -4.659  1.00 96.55 5   A 1 
ATOM   45   C  CG  . LEU   A 1 5   ? 3.164   -17.585 -3.333  1.00 95.67 5   A 1 
ATOM   46   C  CD1 . LEU   A 1 5   ? 2.420   -16.648 -2.393  1.00 91.63 5   A 1 
ATOM   47   C  CD2 . LEU   A 1 5   ? 3.343   -18.915 -2.582  1.00 91.08 5   A 1 
ATOM   48   N  N   . THR   A 1 6   ? 3.362   -20.490 -6.036  1.00 96.82 6   A 1 
ATOM   49   C  CA  . THR   A 1 6   ? 3.937   -21.830 -6.137  1.00 96.64 6   A 1 
ATOM   50   C  C   . THR   A 1 6   ? 3.085   -22.694 -7.065  1.00 96.54 6   A 1 
ATOM   51   O  O   . THR   A 1 6   ? 1.873   -22.504 -7.174  1.00 95.54 6   A 1 
ATOM   52   C  CB  . THR   A 1 6   ? 4.075   -22.469 -4.748  1.00 95.65 6   A 1 
ATOM   53   O  OG1 . THR   A 1 6   ? 4.725   -23.716 -4.840  1.00 92.35 6   A 1 
ATOM   54   C  CG2 . THR   A 1 6   ? 2.741   -22.694 -4.038  1.00 91.80 6   A 1 
ATOM   55   N  N   . ASP   A 1 7   ? 3.723   -23.646 -7.721  1.00 94.88 7   A 1 
ATOM   56   C  CA  . ASP   A 1 7   ? 3.080   -24.712 -8.491  1.00 94.09 7   A 1 
ATOM   57   C  C   . ASP   A 1 7   ? 2.644   -25.896 -7.609  1.00 95.20 7   A 1 
ATOM   58   O  O   . ASP   A 1 7   ? 1.666   -26.576 -7.927  1.00 92.72 7   A 1 
ATOM   59   C  CB  . ASP   A 1 7   ? 4.044   -25.150 -9.605  1.00 90.27 7   A 1 
ATOM   60   C  CG  . ASP   A 1 7   ? 5.438   -25.608 -9.129  1.00 83.58 7   A 1 
ATOM   61   O  OD1 . ASP   A 1 7   ? 5.842   -25.282 -7.987  1.00 74.68 7   A 1 
ATOM   62   O  OD2 . ASP   A 1 7   ? 6.135   -26.246 -9.944  1.00 76.51 7   A 1 
ATOM   63   N  N   . ASP   A 1 8   ? 3.293   -26.099 -6.459  1.00 95.50 8   A 1 
ATOM   64   C  CA  . ASP   A 1 8   ? 2.900   -27.104 -5.470  1.00 96.52 8   A 1 
ATOM   65   C  C   . ASP   A 1 8   ? 2.101   -26.463 -4.326  1.00 96.97 8   A 1 
ATOM   66   O  O   . ASP   A 1 8   ? 2.657   -25.934 -3.359  1.00 95.91 8   A 1 
ATOM   67   C  CB  . ASP   A 1 8   ? 4.124   -27.883 -4.972  1.00 95.57 8   A 1 
ATOM   68   C  CG  . ASP   A 1 8   ? 3.732   -29.123 -4.158  1.00 95.82 8   A 1 
ATOM   69   O  OD1 . ASP   A 1 8   ? 2.530   -29.349 -3.869  1.00 93.91 8   A 1 
ATOM   70   O  OD2 . ASP   A 1 8   ? 4.628   -29.937 -3.851  1.00 93.07 8   A 1 
ATOM   71   N  N   . LYS   A 1 9   ? 0.778   -26.534 -4.433  1.00 96.48 9   A 1 
ATOM   72   C  CA  . LYS   A 1 9   ? -0.174  -25.954 -3.478  1.00 96.74 9   A 1 
ATOM   73   C  C   . LYS   A 1 9   ? -0.587  -26.911 -2.349  1.00 97.04 9   A 1 
ATOM   74   O  O   . LYS   A 1 9   ? -1.458  -26.565 -1.559  1.00 95.69 9   A 1 
ATOM   75   C  CB  . LYS   A 1 9   ? -1.391  -25.390 -4.228  1.00 96.07 9   A 1 
ATOM   76   C  CG  . LYS   A 1 9   ? -1.032  -24.246 -5.191  1.00 94.97 9   A 1 
ATOM   77   C  CD  . LYS   A 1 9   ? -2.299  -23.567 -5.726  1.00 92.63 9   A 1 
ATOM   78   C  CE  . LYS   A 1 9   ? -1.972  -22.324 -6.570  1.00 90.02 9   A 1 
ATOM   79   N  NZ  . LYS   A 1 9   ? -1.746  -22.601 -7.988  1.00 85.37 9   A 1 
ATOM   80   N  N   . ARG   A 1 10  ? 0.010   -28.096 -2.241  1.00 97.11 10  A 1 
ATOM   81   C  CA  . ARG   A 1 10  ? -0.291  -29.015 -1.132  1.00 97.06 10  A 1 
ATOM   82   C  C   . ARG   A 1 10  ? 0.146   -28.384 0.184   1.00 97.21 10  A 1 
ATOM   83   O  O   . ARG   A 1 10  ? 1.282   -27.914 0.291   1.00 96.81 10  A 1 
ATOM   84   C  CB  . ARG   A 1 10  ? 0.413   -30.361 -1.333  1.00 96.57 10  A 1 
ATOM   85   C  CG  . ARG   A 1 10  ? -0.071  -31.107 -2.587  1.00 91.77 10  A 1 
ATOM   86   C  CD  . ARG   A 1 10  ? 0.755   -32.377 -2.818  1.00 90.82 10  A 1 
ATOM   87   N  NE  . ARG   A 1 10  ? 2.154   -32.050 -3.122  1.00 84.37 10  A 1 
ATOM   88   C  CZ  . ARG   A 1 10  ? 3.191   -32.880 -3.139  1.00 81.24 10  A 1 
ATOM   89   N  NH1 . ARG   A 1 10  ? 3.048   -34.153 -2.915  1.00 72.28 10  A 1 
ATOM   90   N  NH2 . ARG   A 1 10  ? 4.380   -32.425 -3.391  1.00 73.93 10  A 1 
ATOM   91   N  N   . TRP   A 1 11  ? -0.702  -28.434 1.214   1.00 96.89 11  A 1 
ATOM   92   C  CA  . TRP   A 1 11  ? -0.424  -27.784 2.499   1.00 96.89 11  A 1 
ATOM   93   C  C   . TRP   A 1 11  ? 0.888   -28.244 3.138   1.00 97.17 11  A 1 
ATOM   94   O  O   . TRP   A 1 11  ? 1.689   -27.423 3.581   1.00 96.40 11  A 1 
ATOM   95   C  CB  . TRP   A 1 11  ? -1.600  -27.997 3.445   1.00 96.14 11  A 1 
ATOM   96   C  CG  . TRP   A 1 11  ? -1.534  -27.096 4.637   1.00 96.17 11  A 1 
ATOM   97   C  CD1 . TRP   A 1 11  ? -1.296  -27.471 5.916   1.00 94.53 11  A 1 
ATOM   98   C  CD2 . TRP   A 1 11  ? -1.654  -25.641 4.645   1.00 96.40 11  A 1 
ATOM   99   N  NE1 . TRP   A 1 11  ? -1.274  -26.343 6.727   1.00 94.64 11  A 1 
ATOM   100  C  CE2 . TRP   A 1 11  ? -1.478  -25.202 5.985   1.00 95.79 11  A 1 
ATOM   101  C  CE3 . TRP   A 1 11  ? -1.891  -24.666 3.654   1.00 95.36 11  A 1 
ATOM   102  C  CZ2 . TRP   A 1 11  ? -1.514  -23.831 6.330   1.00 95.35 11  A 1 
ATOM   103  C  CZ3 . TRP   A 1 11  ? -1.931  -23.299 3.999   1.00 94.28 11  A 1 
ATOM   104  C  CH2 . TRP   A 1 11  ? -1.737  -22.890 5.323   1.00 94.67 11  A 1 
ATOM   105  N  N   . SER   A 1 12  ? 1.181   -29.535 3.090   1.00 97.05 12  A 1 
ATOM   106  C  CA  . SER   A 1 12  ? 2.457   -30.078 3.572   1.00 97.11 12  A 1 
ATOM   107  C  C   . SER   A 1 12  ? 3.671   -29.491 2.836   1.00 97.43 12  A 1 
ATOM   108  O  O   . SER   A 1 12  ? 4.690   -29.204 3.463   1.00 96.80 12  A 1 
ATOM   109  C  CB  . SER   A 1 12  ? 2.456   -31.605 3.437   1.00 96.52 12  A 1 
ATOM   110  O  OG  . SER   A 1 12  ? 2.189   -32.010 2.109   1.00 90.65 12  A 1 
ATOM   111  N  N   . ALA   A 1 13  ? 3.562   -29.267 1.527   1.00 97.69 13  A 1 
ATOM   112  C  CA  . ALA   A 1 13  ? 4.622   -28.646 0.740   1.00 97.57 13  A 1 
ATOM   113  C  C   . ALA   A 1 13  ? 4.781   -27.155 1.079   1.00 97.70 13  A 1 
ATOM   114  O  O   . ALA   A 1 13  ? 5.908   -26.669 1.192   1.00 97.07 13  A 1 
ATOM   115  C  CB  . ALA   A 1 13  ? 4.332   -28.864 -0.749  1.00 97.11 13  A 1 
ATOM   116  N  N   . LEU   A 1 14  ? 3.672   -26.436 1.319   1.00 97.73 14  A 1 
ATOM   117  C  CA  . LEU   A 1 14  ? 3.694   -25.037 1.749   1.00 97.57 14  A 1 
ATOM   118  C  C   . LEU   A 1 14  ? 4.368   -24.884 3.116   1.00 97.57 14  A 1 
ATOM   119  O  O   . LEU   A 1 14  ? 5.267   -24.054 3.250   1.00 97.03 14  A 1 
ATOM   120  C  CB  . LEU   A 1 14  ? 2.264   -24.464 1.780   1.00 97.40 14  A 1 
ATOM   121  C  CG  . LEU   A 1 14  ? 1.551   -24.399 0.418   1.00 96.35 14  A 1 
ATOM   122  C  CD1 . LEU   A 1 14  ? 0.112   -23.932 0.612   1.00 94.78 14  A 1 
ATOM   123  C  CD2 . LEU   A 1 14  ? 2.239   -23.437 -0.549  1.00 94.06 14  A 1 
ATOM   124  N  N   . ARG   A 1 15  ? 4.007   -25.714 4.095   1.00 97.34 15  A 1 
ATOM   125  C  CA  . ARG   A 1 15  ? 4.638   -25.736 5.427   1.00 96.98 15  A 1 
ATOM   126  C  C   . ARG   A 1 15  ? 6.138   -25.995 5.349   1.00 96.79 15  A 1 
ATOM   127  O  O   . ARG   A 1 15  ? 6.916   -25.338 6.034   1.00 95.83 15  A 1 
ATOM   128  C  CB  . ARG   A 1 15  ? 3.982   -26.808 6.313   1.00 95.91 15  A 1 
ATOM   129  C  CG  . ARG   A 1 15  ? 2.578   -26.409 6.769   1.00 92.84 15  A 1 
ATOM   130  C  CD  . ARG   A 1 15  ? 1.948   -27.463 7.684   1.00 93.04 15  A 1 
ATOM   131  N  NE  . ARG   A 1 15  ? 2.626   -27.538 8.987   1.00 92.10 15  A 1 
ATOM   132  C  CZ  . ARG   A 1 15  ? 2.114   -28.002 10.123  1.00 92.59 15  A 1 
ATOM   133  N  NH1 . ARG   A 1 15  ? 0.917   -28.515 10.188  1.00 88.60 15  A 1 
ATOM   134  N  NH2 . ARG   A 1 15  ? 2.798   -27.942 11.220  1.00 86.35 15  A 1 
ATOM   135  N  N   . GLN   A 1 16  ? 6.558   -26.921 4.494   1.00 97.48 16  A 1 
ATOM   136  C  CA  . GLN   A 1 16  ? 7.971   -27.252 4.327   1.00 97.10 16  A 1 
ATOM   137  C  C   . GLN   A 1 16  ? 8.755   -26.139 3.615   1.00 97.10 16  A 1 
ATOM   138  O  O   . GLN   A 1 16  ? 9.912   -25.879 3.947   1.00 96.01 16  A 1 
ATOM   139  C  CB  . GLN   A 1 16  ? 8.071   -28.582 3.574   1.00 96.21 16  A 1 
ATOM   140  C  CG  . GLN   A 1 16  ? 9.517   -29.106 3.539   1.00 83.10 16  A 1 
ATOM   141  C  CD  . GLN   A 1 16  ? 9.652   -30.446 2.807   1.00 77.88 16  A 1 
ATOM   142  O  OE1 . GLN   A 1 16  ? 8.757   -30.941 2.146   1.00 69.49 16  A 1 
ATOM   143  N  NE2 . GLN   A 1 16  ? 10.801  -31.077 2.892   1.00 66.02 16  A 1 
ATOM   144  N  N   . ARG   A 1 17  ? 8.140   -25.493 2.623   1.00 97.15 17  A 1 
ATOM   145  C  CA  . ARG   A 1 17  ? 8.805   -24.485 1.788   1.00 96.64 17  A 1 
ATOM   146  C  C   . ARG   A 1 17  ? 8.883   -23.112 2.445   1.00 96.88 17  A 1 
ATOM   147  O  O   . ARG   A 1 17  ? 9.857   -22.388 2.231   1.00 96.00 17  A 1 
ATOM   148  C  CB  . ARG   A 1 17  ? 8.091   -24.431 0.431   1.00 95.31 17  A 1 
ATOM   149  C  CG  . ARG   A 1 17  ? 8.769   -23.467 -0.548  1.00 90.14 17  A 1 
ATOM   150  C  CD  . ARG   A 1 17  ? 8.125   -23.573 -1.926  1.00 86.98 17  A 1 
ATOM   151  N  NE  . ARG   A 1 17  ? 8.719   -22.605 -2.864  1.00 81.32 17  A 1 
ATOM   152  C  CZ  . ARG   A 1 17  ? 8.460   -22.516 -4.159  1.00 76.48 17  A 1 
ATOM   153  N  NH1 . ARG   A 1 17  ? 7.641   -23.339 -4.750  1.00 71.71 17  A 1 
ATOM   154  N  NH2 . ARG   A 1 17  ? 9.016   -21.588 -4.878  1.00 69.76 17  A 1 
ATOM   155  N  N   . PHE   A 1 18  ? 7.862   -22.731 3.205   1.00 97.32 18  A 1 
ATOM   156  C  CA  . PHE   A 1 18  ? 7.725   -21.387 3.761   1.00 97.21 18  A 1 
ATOM   157  C  C   . PHE   A 1 18  ? 7.657   -21.437 5.287   1.00 97.35 18  A 1 
ATOM   158  O  O   . PHE   A 1 18  ? 6.643   -21.841 5.852   1.00 96.63 18  A 1 
ATOM   159  C  CB  . PHE   A 1 18  ? 6.491   -20.711 3.159   1.00 96.95 18  A 1 
ATOM   160  C  CG  . PHE   A 1 18  ? 6.478   -20.640 1.644   1.00 97.22 18  A 1 
ATOM   161  C  CD1 . PHE   A 1 18  ? 7.477   -19.928 0.951   1.00 96.06 18  A 1 
ATOM   162  C  CD2 . PHE   A 1 18  ? 5.455   -21.270 0.913   1.00 96.12 18  A 1 
ATOM   163  C  CE1 . PHE   A 1 18  ? 7.447   -19.841 -0.449  1.00 95.34 18  A 1 
ATOM   164  C  CE2 . PHE   A 1 18  ? 5.417   -21.187 -0.488  1.00 95.44 18  A 1 
ATOM   165  C  CZ  . PHE   A 1 18  ? 6.414   -20.470 -1.171  1.00 95.75 18  A 1 
ATOM   166  N  N   . SER   A 1 19  ? 8.700   -20.947 5.964   1.00 97.12 19  A 1 
ATOM   167  C  CA  . SER   A 1 19  ? 8.739   -20.903 7.431   1.00 96.99 19  A 1 
ATOM   168  C  C   . SER   A 1 19  ? 7.565   -20.124 8.024   1.00 97.50 19  A 1 
ATOM   169  O  O   . SER   A 1 19  ? 7.012   -20.524 9.041   1.00 96.66 19  A 1 
ATOM   170  C  CB  . SER   A 1 19  ? 10.049  -20.276 7.918   1.00 96.01 19  A 1 
ATOM   171  O  OG  . SER   A 1 19  ? 10.198  -18.957 7.426   1.00 89.02 19  A 1 
ATOM   172  N  N   . TRP   A 1 20  ? 7.123   -19.069 7.351   1.00 97.02 20  A 1 
ATOM   173  C  CA  . TRP   A 1 20  ? 5.973   -18.281 7.785   1.00 97.07 20  A 1 
ATOM   174  C  C   . TRP   A 1 20  ? 4.643   -19.033 7.705   1.00 97.41 20  A 1 
ATOM   175  O  O   . TRP   A 1 20  ? 3.725   -18.676 8.443   1.00 96.85 20  A 1 
ATOM   176  C  CB  . TRP   A 1 20  ? 5.943   -16.974 6.992   1.00 96.95 20  A 1 
ATOM   177  C  CG  . TRP   A 1 20  ? 6.003   -17.117 5.499   1.00 97.31 20  A 1 
ATOM   178  C  CD1 . TRP   A 1 20  ? 7.119   -16.988 4.744   1.00 96.43 20  A 1 
ATOM   179  C  CD2 . TRP   A 1 20  ? 4.911   -17.389 4.567   1.00 97.36 20  A 1 
ATOM   180  N  NE1 . TRP   A 1 20  ? 6.797   -17.160 3.401   1.00 95.90 20  A 1 
ATOM   181  C  CE2 . TRP   A 1 20  ? 5.449   -17.406 3.251   1.00 96.83 20  A 1 
ATOM   182  C  CE3 . TRP   A 1 20  ? 3.525   -17.606 4.713   1.00 96.57 20  A 1 
ATOM   183  C  CZ2 . TRP   A 1 20  ? 4.643   -17.635 2.114   1.00 96.24 20  A 1 
ATOM   184  C  CZ3 . TRP   A 1 20  ? 2.725   -17.836 3.581   1.00 96.01 20  A 1 
ATOM   185  C  CH2 . TRP   A 1 20  ? 3.282   -17.853 2.298   1.00 95.82 20  A 1 
ATOM   186  N  N   . VAL   A 1 21  ? 4.525   -20.078 6.886   1.00 96.81 21  A 1 
ATOM   187  C  CA  . VAL   A 1 21  ? 3.359   -20.986 6.908   1.00 96.87 21  A 1 
ATOM   188  C  C   . VAL   A 1 21  ? 3.435   -21.899 8.128   1.00 97.02 21  A 1 
ATOM   189  O  O   . VAL   A 1 21  ? 2.461   -22.013 8.862   1.00 96.51 21  A 1 
ATOM   190  C  CB  . VAL   A 1 21  ? 3.225   -21.815 5.613   1.00 96.56 21  A 1 
ATOM   191  C  CG1 . VAL   A 1 21  ? 2.071   -22.819 5.678   1.00 95.01 21  A 1 
ATOM   192  C  CG2 . VAL   A 1 21  ? 2.974   -20.908 4.405   1.00 95.35 21  A 1 
ATOM   193  N  N   . GLU   A 1 22  ? 4.591   -22.478 8.401   1.00 96.98 22  A 1 
ATOM   194  C  CA  . GLU   A 1 22  ? 4.789   -23.290 9.602   1.00 96.71 22  A 1 
ATOM   195  C  C   . GLU   A 1 22  ? 4.542   -22.480 10.886  1.00 96.75 22  A 1 
ATOM   196  O  O   . GLU   A 1 22  ? 3.846   -22.926 11.791  1.00 96.03 22  A 1 
ATOM   197  C  CB  . GLU   A 1 22  ? 6.207   -23.889 9.580   1.00 96.21 22  A 1 
ATOM   198  C  CG  . GLU   A 1 22  ? 6.459   -24.903 10.713  1.00 92.87 22  A 1 
ATOM   199  C  CD  . GLU   A 1 22  ? 5.501   -26.108 10.667  1.00 92.80 22  A 1 
ATOM   200  O  OE1 . GLU   A 1 22  ? 5.250   -26.737 11.708  1.00 87.16 22  A 1 
ATOM   201  O  OE2 . GLU   A 1 22  ? 4.967   -26.433 9.583   1.00 87.42 22  A 1 
ATOM   202  N  N   . GLU   A 1 23  ? 5.038   -21.242 10.941  1.00 96.78 23  A 1 
ATOM   203  C  CA  . GLU   A 1 23  ? 4.850   -20.332 12.079  1.00 96.29 23  A 1 
ATOM   204  C  C   . GLU   A 1 23  ? 3.376   -19.941 12.314  1.00 96.10 23  A 1 
ATOM   205  O  O   . GLU   A 1 23  ? 3.003   -19.646 13.451  1.00 95.31 23  A 1 
ATOM   206  C  CB  . GLU   A 1 23  ? 5.683   -19.071 11.848  1.00 96.13 23  A 1 
ATOM   207  C  CG  . GLU   A 1 23  ? 7.203   -19.270 12.002  1.00 93.90 23  A 1 
ATOM   208  C  CD  . GLU   A 1 23  ? 8.014   -18.122 11.364  1.00 93.24 23  A 1 
ATOM   209  O  OE1 . GLU   A 1 23  ? 9.233   -18.301 11.163  1.00 86.38 23  A 1 
ATOM   210  O  OE2 . GLU   A 1 23  ? 7.423   -17.069 11.009  1.00 87.95 23  A 1 
ATOM   211  N  N   . MET   A 1 24  ? 2.524   -19.958 11.289  1.00 96.12 24  A 1 
ATOM   212  C  CA  . MET   A 1 24  ? 1.084   -19.734 11.470  1.00 95.64 24  A 1 
ATOM   213  C  C   . MET   A 1 24  ? 0.433   -20.840 12.315  1.00 95.74 24  A 1 
ATOM   214  O  O   . MET   A 1 24  ? -0.471  -20.545 13.095  1.00 94.82 24  A 1 
ATOM   215  C  CB  . MET   A 1 24  ? 0.358   -19.575 10.128  1.00 95.13 24  A 1 
ATOM   216  C  CG  . MET   A 1 24  ? 0.685   -18.239 9.442   1.00 93.46 24  A 1 
ATOM   217  S  SD  . MET   A 1 24  ? -0.319  -17.820 7.980   1.00 93.36 24  A 1 
ATOM   218  C  CE  . MET   A 1 24  ? -0.005  -19.202 6.871   1.00 84.16 24  A 1 
ATOM   219  N  N   . HIS   A 1 25  ? 0.941   -22.072 12.263  1.00 95.52 25  A 1 
ATOM   220  C  CA  . HIS   A 1 25  ? 0.490   -23.175 13.127  1.00 94.61 25  A 1 
ATOM   221  C  C   . HIS   A 1 25  ? 0.907   -23.026 14.597  1.00 94.44 25  A 1 
ATOM   222  O  O   . HIS   A 1 25  ? 0.415   -23.750 15.462  1.00 91.99 25  A 1 
ATOM   223  C  CB  . HIS   A 1 25  ? 0.994   -24.505 12.568  1.00 93.28 25  A 1 
ATOM   224  C  CG  . HIS   A 1 25  ? 0.220   -24.956 11.374  1.00 93.49 25  A 1 
ATOM   225  N  ND1 . HIS   A 1 25  ? -1.060  -25.474 11.417  1.00 84.40 25  A 1 
ATOM   226  C  CD2 . HIS   A 1 25  ? 0.615   -24.960 10.059  1.00 84.66 25  A 1 
ATOM   227  C  CE1 . HIS   A 1 25  ? -1.417  -25.784 10.161  1.00 87.59 25  A 1 
ATOM   228  N  NE2 . HIS   A 1 25  ? -0.429  -25.490 9.310   1.00 88.82 25  A 1 
ATOM   229  N  N   . HIS   A 1 26  ? 1.783   -22.075 14.910  1.00 95.33 26  A 1 
ATOM   230  C  CA  . HIS   A 1 26  ? 2.161   -21.718 16.277  1.00 94.49 26  A 1 
ATOM   231  C  C   . HIS   A 1 26  ? 1.447   -20.456 16.779  1.00 94.74 26  A 1 
ATOM   232  O  O   . HIS   A 1 26  ? 1.748   -19.960 17.866  1.00 91.87 26  A 1 
ATOM   233  C  CB  . HIS   A 1 26  ? 3.686   -21.613 16.358  1.00 93.04 26  A 1 
ATOM   234  C  CG  . HIS   A 1 26  ? 4.382   -22.879 15.933  1.00 91.29 26  A 1 
ATOM   235  N  ND1 . HIS   A 1 26  ? 4.089   -24.160 16.363  1.00 78.65 26  A 1 
ATOM   236  C  CD2 . HIS   A 1 26  ? 5.401   -22.993 15.021  1.00 77.21 26  A 1 
ATOM   237  C  CE1 . HIS   A 1 26  ? 4.902   -25.012 15.717  1.00 79.27 26  A 1 
ATOM   238  N  NE2 . HIS   A 1 26  ? 5.723   -24.336 14.907  1.00 80.81 26  A 1 
ATOM   239  N  N   . THR   A 1 27  ? 0.508   -19.916 16.001  1.00 93.52 27  A 1 
ATOM   240  C  CA  . THR   A 1 27  ? -0.231  -18.699 16.341  1.00 93.33 27  A 1 
ATOM   241  C  C   . THR   A 1 27  ? -1.668  -19.055 16.721  1.00 93.89 27  A 1 
ATOM   242  O  O   . THR   A 1 27  ? -2.454  -19.402 15.839  1.00 92.67 27  A 1 
ATOM   243  C  CB  . THR   A 1 27  ? -0.194  -17.696 15.184  1.00 92.08 27  A 1 
ATOM   244  O  OG1 . THR   A 1 27  ? 1.140   -17.470 14.776  1.00 87.15 27  A 1 
ATOM   245  C  CG2 . THR   A 1 27  ? -0.763  -16.342 15.606  1.00 87.08 27  A 1 
ATOM   246  N  N   . PRO   A 1 28  ? -2.034  -18.969 18.022  1.00 92.83 28  A 1 
ATOM   247  C  CA  . PRO   A 1 28  ? -3.386  -19.290 18.463  1.00 91.60 28  A 1 
ATOM   248  C  C   . PRO   A 1 28  ? -4.387  -18.227 18.002  1.00 92.10 28  A 1 
ATOM   249  O  O   . PRO   A 1 28  ? -4.037  -17.066 17.772  1.00 89.67 28  A 1 
ATOM   250  C  CB  . PRO   A 1 28  ? -3.297  -19.379 19.991  1.00 89.61 28  A 1 
ATOM   251  C  CG  . PRO   A 1 28  ? -2.189  -18.381 20.331  1.00 89.64 28  A 1 
ATOM   252  C  CD  . PRO   A 1 28  ? -1.222  -18.539 19.160  1.00 93.23 28  A 1 
ATOM   253  N  N   . GLN   A 1 29  ? -5.658  -18.619 17.940  1.00 93.61 29  A 1 
ATOM   254  C  CA  . GLN   A 1 29  ? -6.792  -17.740 17.675  1.00 92.88 29  A 1 
ATOM   255  C  C   . GLN   A 1 29  ? -7.826  -17.862 18.793  1.00 93.15 29  A 1 
ATOM   256  O  O   . GLN   A 1 29  ? -7.762  -18.787 19.606  1.00 90.66 29  A 1 
ATOM   257  C  CB  . GLN   A 1 29  ? -7.389  -18.058 16.298  1.00 89.76 29  A 1 
ATOM   258  C  CG  . GLN   A 1 29  ? -6.381  -17.822 15.170  1.00 88.14 29  A 1 
ATOM   259  C  CD  . GLN   A 1 29  ? -7.009  -18.011 13.795  1.00 91.11 29  A 1 
ATOM   260  O  OE1 . GLN   A 1 29  ? -7.098  -17.085 13.020  1.00 81.25 29  A 1 
ATOM   261  N  NE2 . GLN   A 1 29  ? -7.458  -19.211 13.462  1.00 81.23 29  A 1 
ATOM   262  N  N   . ASP   A 1 30  ? -8.758  -16.918 18.857  1.00 90.32 30  A 1 
ATOM   263  C  CA  . ASP   A 1 30  ? -9.823  -16.965 19.853  1.00 88.31 30  A 1 
ATOM   264  C  C   . ASP   A 1 30  ? -10.816 -18.087 19.505  1.00 88.18 30  A 1 
ATOM   265  O  O   . ASP   A 1 30  ? -11.429 -18.033 18.434  1.00 85.24 30  A 1 
ATOM   266  C  CB  . ASP   A 1 30  ? -10.518 -15.600 19.960  1.00 84.77 30  A 1 
ATOM   267  C  CG  . ASP   A 1 30  ? -11.296 -15.491 21.273  1.00 82.28 30  A 1 
ATOM   268  O  OD1 . ASP   A 1 30  ? -12.070 -16.421 21.570  1.00 76.64 30  A 1 
ATOM   269  O  OD2 . ASP   A 1 30  ? -11.050 -14.508 22.016  1.00 77.97 30  A 1 
ATOM   270  N  N   . PRO   A 1 31  ? -11.009 -19.083 20.388  1.00 89.80 31  A 1 
ATOM   271  C  CA  . PRO   A 1 31  ? -11.913 -20.198 20.108  1.00 87.92 31  A 1 
ATOM   272  C  C   . PRO   A 1 31  ? -13.371 -19.783 19.869  1.00 87.80 31  A 1 
ATOM   273  O  O   . PRO   A 1 31  ? -14.118 -20.534 19.245  1.00 83.40 31  A 1 
ATOM   274  C  CB  . PRO   A 1 31  ? -11.806 -21.124 21.325  1.00 85.35 31  A 1 
ATOM   275  C  CG  . PRO   A 1 31  ? -10.441 -20.798 21.922  1.00 85.36 31  A 1 
ATOM   276  C  CD  . PRO   A 1 31  ? -10.301 -19.310 21.641  1.00 89.85 31  A 1 
ATOM   277  N  N   . GLU   A 1 32  ? -13.796 -18.606 20.354  1.00 88.14 32  A 1 
ATOM   278  C  CA  . GLU   A 1 32  ? -15.150 -18.082 20.134  1.00 86.06 32  A 1 
ATOM   279  C  C   . GLU   A 1 32  ? -15.405 -17.761 18.647  1.00 85.80 32  A 1 
ATOM   280  O  O   . GLU   A 1 32  ? -16.517 -17.915 18.147  1.00 81.72 32  A 1 
ATOM   281  C  CB  . GLU   A 1 32  ? -15.361 -16.844 21.029  1.00 83.38 32  A 1 
ATOM   282  C  CG  . GLU   A 1 32  ? -16.815 -16.340 21.055  1.00 72.71 32  A 1 
ATOM   283  C  CD  . GLU   A 1 32  ? -17.070 -15.140 22.005  1.00 66.78 32  A 1 
ATOM   284  O  OE1 . GLU   A 1 32  ? -18.236 -14.706 22.097  1.00 59.77 32  A 1 
ATOM   285  O  OE2 . GLU   A 1 32  ? -16.128 -14.617 22.648  1.00 61.30 32  A 1 
ATOM   286  N  N   . HIS   A 1 33  ? -14.365 -17.352 17.928  1.00 87.83 33  A 1 
ATOM   287  C  CA  . HIS   A 1 33  ? -14.441 -16.955 16.521  1.00 86.10 33  A 1 
ATOM   288  C  C   . HIS   A 1 33  ? -13.733 -17.914 15.562  1.00 87.46 33  A 1 
ATOM   289  O  O   . HIS   A 1 33  ? -14.011 -17.886 14.361  1.00 82.37 33  A 1 
ATOM   290  C  CB  . HIS   A 1 33  ? -13.880 -15.539 16.384  1.00 82.91 33  A 1 
ATOM   291  C  CG  . HIS   A 1 33  ? -14.651 -14.519 17.180  1.00 79.69 33  A 1 
ATOM   292  N  ND1 . HIS   A 1 33  ? -16.019 -14.360 17.204  1.00 70.45 33  A 1 
ATOM   293  C  CD2 . HIS   A 1 33  ? -14.136 -13.580 18.047  1.00 69.55 33  A 1 
ATOM   294  C  CE1 . HIS   A 1 33  ? -16.315 -13.368 18.068  1.00 70.81 33  A 1 
ATOM   295  N  NE2 . HIS   A 1 33  ? -15.193 -12.857 18.589  1.00 72.05 33  A 1 
ATOM   296  N  N   . HIS   A 1 34  ? -12.833 -18.734 16.086  1.00 87.93 34  A 1 
ATOM   297  C  CA  . HIS   A 1 34  ? -11.988 -19.665 15.347  1.00 90.24 34  A 1 
ATOM   298  C  C   . HIS   A 1 34  ? -11.926 -21.017 16.069  1.00 90.84 34  A 1 
ATOM   299  O  O   . HIS   A 1 34  ? -10.901 -21.416 16.626  1.00 87.51 34  A 1 
ATOM   300  C  CB  . HIS   A 1 34  ? -10.605 -19.036 15.153  1.00 89.04 34  A 1 
ATOM   301  C  CG  . HIS   A 1 34  ? -10.599 -17.876 14.202  1.00 90.14 34  A 1 
ATOM   302  N  ND1 . HIS   A 1 34  ? -10.580 -17.976 12.830  1.00 84.65 34  A 1 
ATOM   303  C  CD2 . HIS   A 1 34  ? -10.599 -16.531 14.503  1.00 84.21 34  A 1 
ATOM   304  C  CE1 . HIS   A 1 34  ? -10.561 -16.736 12.321  1.00 86.95 34  A 1 
ATOM   305  N  NE2 . HIS   A 1 34  ? -10.570 -15.826 13.309  1.00 88.10 34  A 1 
ATOM   306  N  N   . GLY   A 1 35  ? -13.049 -21.720 16.077  1.00 87.77 35  A 1 
ATOM   307  C  CA  . GLY   A 1 35  ? -13.150 -23.053 16.677  1.00 85.84 35  A 1 
ATOM   308  C  C   . GLY   A 1 35  ? -12.308 -24.118 15.970  1.00 87.85 35  A 1 
ATOM   309  O  O   . GLY   A 1 35  ? -12.086 -25.189 16.532  1.00 83.05 35  A 1 
ATOM   310  N  N   . GLU   A 1 36  ? -11.823 -23.828 14.770  1.00 91.79 36  A 1 
ATOM   311  C  CA  . GLU   A 1 36  ? -10.938 -24.703 13.996  1.00 89.92 36  A 1 
ATOM   312  C  C   . GLU   A 1 36  ? -9.503  -24.774 14.548  1.00 91.58 36  A 1 
ATOM   313  O  O   . GLU   A 1 36  ? -8.813  -25.762 14.304  1.00 87.39 36  A 1 
ATOM   314  C  CB  . GLU   A 1 36  ? -10.948 -24.294 12.510  1.00 86.79 36  A 1 
ATOM   315  C  CG  . GLU   A 1 36  ? -10.204 -22.989 12.129  1.00 83.96 36  A 1 
ATOM   316  C  CD  . GLU   A 1 36  ? -10.895 -21.673 12.536  1.00 85.67 36  A 1 
ATOM   317  O  OE1 . GLU   A 1 36  ? -10.291 -20.605 12.312  1.00 80.14 36  A 1 
ATOM   318  O  OE2 . GLU   A 1 36  ? -12.031 -21.694 13.066  1.00 86.35 36  A 1 
ATOM   319  N  N   . GLY   A 1 37  ? -9.058  -23.760 15.303  1.00 90.00 37  A 1 
ATOM   320  C  CA  . GLY   A 1 37  ? -7.745  -23.757 15.951  1.00 90.32 37  A 1 
ATOM   321  C  C   . GLY   A 1 37  ? -6.828  -22.616 15.523  1.00 92.73 37  A 1 
ATOM   322  O  O   . GLY   A 1 37  ? -7.220  -21.447 15.526  1.00 89.00 37  A 1 
ATOM   323  N  N   . ASP   A 1 38  ? -5.568  -22.951 15.212  1.00 93.51 38  A 1 
ATOM   324  C  CA  . ASP   A 1 38  ? -4.525  -21.966 14.927  1.00 94.07 38  A 1 
ATOM   325  C  C   . ASP   A 1 38  ? -4.674  -21.294 13.544  1.00 95.34 38  A 1 
ATOM   326  O  O   . ASP   A 1 38  ? -5.468  -21.697 12.694  1.00 94.28 38  A 1 
ATOM   327  C  CB  . ASP   A 1 38  ? -3.145  -22.611 15.140  1.00 92.26 38  A 1 
ATOM   328  C  CG  . ASP   A 1 38  ? -2.803  -23.716 14.135  1.00 92.36 38  A 1 
ATOM   329  O  OD1 . ASP   A 1 38  ? -2.804  -23.439 12.918  1.00 87.23 38  A 1 
ATOM   330  O  OD2 . ASP   A 1 38  ? -2.487  -24.845 14.575  1.00 87.58 38  A 1 
ATOM   331  N  N   . VAL   A 1 39  ? -3.892  -20.241 13.317  1.00 94.99 39  A 1 
ATOM   332  C  CA  . VAL   A 1 39  ? -3.904  -19.465 12.064  1.00 95.50 39  A 1 
ATOM   333  C  C   . VAL   A 1 39  ? -3.532  -20.325 10.849  1.00 96.22 39  A 1 
ATOM   334  O  O   . VAL   A 1 39  ? -4.013  -20.069 9.744   1.00 95.82 39  A 1 
ATOM   335  C  CB  . VAL   A 1 39  ? -2.950  -18.258 12.172  1.00 94.87 39  A 1 
ATOM   336  C  CG1 . VAL   A 1 39  ? -2.896  -17.412 10.899  1.00 91.69 39  A 1 
ATOM   337  C  CG2 . VAL   A 1 39  ? -3.363  -17.316 13.312  1.00 92.36 39  A 1 
ATOM   338  N  N   . GLY   A 1 40  ? -2.693  -21.341 11.026  1.00 95.85 40  A 1 
ATOM   339  C  CA  . GLY   A 1 40  ? -2.322  -22.263 9.954   1.00 95.89 40  A 1 
ATOM   340  C  C   . GLY   A 1 40  ? -3.503  -23.127 9.519   1.00 96.68 40  A 1 
ATOM   341  O  O   . GLY   A 1 40  ? -3.820  -23.178 8.331   1.00 96.26 40  A 1 
ATOM   342  N  N   . VAL   A 1 41  ? -4.200  -23.735 10.491  1.00 96.34 41  A 1 
ATOM   343  C  CA  . VAL   A 1 41  ? -5.421  -24.522 10.241  1.00 96.34 41  A 1 
ATOM   344  C  C   . VAL   A 1 41  ? -6.481  -23.658 9.561   1.00 96.67 41  A 1 
ATOM   345  O  O   . VAL   A 1 41  ? -7.025  -24.054 8.530   1.00 96.08 41  A 1 
ATOM   346  C  CB  . VAL   A 1 41  ? -5.973  -25.124 11.551  1.00 95.64 41  A 1 
ATOM   347  C  CG1 . VAL   A 1 41  ? -7.291  -25.868 11.327  1.00 91.98 41  A 1 
ATOM   348  C  CG2 . VAL   A 1 41  ? -4.985  -26.125 12.164  1.00 92.87 41  A 1 
ATOM   349  N  N   . HIS   A 1 42  ? -6.722  -22.451 10.086  1.00 95.86 42  A 1 
ATOM   350  C  CA  . HIS   A 1 42  ? -7.639  -21.487 9.481   1.00 96.27 42  A 1 
ATOM   351  C  C   . HIS   A 1 42  ? -7.268  -21.194 8.023   1.00 96.85 42  A 1 
ATOM   352  O  O   . HIS   A 1 42  ? -8.086  -21.372 7.126   1.00 96.29 42  A 1 
ATOM   353  C  CB  . HIS   A 1 42  ? -7.643  -20.202 10.314  1.00 95.47 42  A 1 
ATOM   354  C  CG  . HIS   A 1 42  ? -8.438  -19.095 9.676   1.00 95.40 42  A 1 
ATOM   355  N  ND1 . HIS   A 1 42  ? -9.779  -19.145 9.352   1.00 90.50 42  A 1 
ATOM   356  C  CD2 . HIS   A 1 42  ? -7.969  -17.866 9.277   1.00 90.97 42  A 1 
ATOM   357  C  CE1 . HIS   A 1 42  ? -10.099 -17.972 8.777   1.00 91.90 42  A 1 
ATOM   358  N  NE2 . HIS   A 1 42  ? -9.030  -17.178 8.714   1.00 91.93 42  A 1 
ATOM   359  N  N   . THR   A 1 43  ? -6.019  -20.822 7.768   1.00 97.03 43  A 1 
ATOM   360  C  CA  . THR   A 1 43  ? -5.567  -20.462 6.415   1.00 97.26 43  A 1 
ATOM   361  C  C   . THR   A 1 43  ? -5.715  -21.625 5.424   1.00 97.54 43  A 1 
ATOM   362  O  O   . THR   A 1 43  ? -6.143  -21.407 4.291   1.00 97.30 43  A 1 
ATOM   363  C  CB  . THR   A 1 43  ? -4.114  -19.965 6.441   1.00 96.99 43  A 1 
ATOM   364  O  OG1 . THR   A 1 43  ? -3.988  -18.863 7.313   1.00 94.82 43  A 1 
ATOM   365  C  CG2 . THR   A 1 43  ? -3.638  -19.480 5.071   1.00 95.27 43  A 1 
ATOM   366  N  N   . GLU   A 1 44  ? -5.416  -22.854 5.839   1.00 97.41 44  A 1 
ATOM   367  C  CA  . GLU   A 1 44  ? -5.644  -24.044 5.006   1.00 97.45 44  A 1 
ATOM   368  C  C   . GLU   A 1 44  ? -7.134  -24.227 4.687   1.00 97.52 44  A 1 
ATOM   369  O  O   . GLU   A 1 44  ? -7.505  -24.446 3.531   1.00 97.27 44  A 1 
ATOM   370  C  CB  . GLU   A 1 44  ? -5.074  -25.298 5.692   1.00 97.20 44  A 1 
ATOM   371  C  CG  . GLU   A 1 44  ? -5.198  -26.539 4.783   1.00 95.51 44  A 1 
ATOM   372  C  CD  . GLU   A 1 44  ? -4.578  -27.824 5.353   1.00 94.46 44  A 1 
ATOM   373  O  OE1 . GLU   A 1 44  ? -4.360  -28.761 4.545   1.00 89.44 44  A 1 
ATOM   374  O  OE2 . GLU   A 1 44  ? -4.287  -27.899 6.567   1.00 90.39 44  A 1 
ATOM   375  N  N   . MET   A 1 45  ? -8.005  -24.078 5.691   1.00 97.50 45  A 1 
ATOM   376  C  CA  . MET   A 1 45  ? -9.453  -24.180 5.506   1.00 97.24 45  A 1 
ATOM   377  C  C   . MET   A 1 45  ? -9.990  -23.087 4.577   1.00 97.38 45  A 1 
ATOM   378  O  O   . MET   A 1 45  ? -10.823 -23.375 3.721   1.00 97.02 45  A 1 
ATOM   379  C  CB  . MET   A 1 45  ? -10.166 -24.127 6.860   1.00 96.76 45  A 1 
ATOM   380  C  CG  . MET   A 1 45  ? -9.958  -25.402 7.686   1.00 94.12 45  A 1 
ATOM   381  S  SD  . MET   A 1 45  ? -10.717 -25.378 9.337   1.00 91.90 45  A 1 
ATOM   382  C  CE  . MET   A 1 45  ? -12.468 -25.168 8.936   1.00 81.09 45  A 1 
ATOM   383  N  N   . VAL   A 1 46  ? -9.488  -21.852 4.695   1.00 97.66 46  A 1 
ATOM   384  C  CA  . VAL   A 1 46  ? -9.874  -20.738 3.809   1.00 97.63 46  A 1 
ATOM   385  C  C   . VAL   A 1 46  ? -9.463  -21.018 2.361   1.00 97.81 46  A 1 
ATOM   386  O  O   . VAL   A 1 46  ? -10.263 -20.809 1.446   1.00 97.68 46  A 1 
ATOM   387  C  CB  . VAL   A 1 46  ? -9.291  -19.399 4.301   1.00 97.31 46  A 1 
ATOM   388  C  CG1 . VAL   A 1 46  ? -9.668  -18.247 3.365   1.00 95.92 46  A 1 
ATOM   389  C  CG2 . VAL   A 1 46  ? -9.822  -19.013 5.680   1.00 96.36 46  A 1 
ATOM   390  N  N   . LEU   A 1 47  ? -8.253  -21.541 2.134   1.00 98.16 47  A 1 
ATOM   391  C  CA  . LEU   A 1 47  ? -7.802  -21.946 0.798   1.00 98.07 47  A 1 
ATOM   392  C  C   . LEU   A 1 47  ? -8.665  -23.074 0.220   1.00 98.03 47  A 1 
ATOM   393  O  O   . LEU   A 1 47  ? -9.044  -23.019 -0.952  1.00 97.77 47  A 1 
ATOM   394  C  CB  . LEU   A 1 47  ? -6.331  -22.391 0.861   1.00 97.91 47  A 1 
ATOM   395  C  CG  . LEU   A 1 47  ? -5.329  -21.233 1.028   1.00 97.01 47  A 1 
ATOM   396  C  CD1 . LEU   A 1 47  ? -3.948  -21.804 1.347   1.00 96.04 47  A 1 
ATOM   397  C  CD2 . LEU   A 1 47  ? -5.214  -20.402 -0.250  1.00 95.83 47  A 1 
ATOM   398  N  N   . ASN   A 1 48  ? -9.010  -24.064 1.044   1.00 98.11 48  A 1 
ATOM   399  C  CA  . ASN   A 1 48  ? -9.878  -25.169 0.636   1.00 97.84 48  A 1 
ATOM   400  C  C   . ASN   A 1 48  ? -11.307 -24.695 0.339   1.00 97.80 48  A 1 
ATOM   401  O  O   . ASN   A 1 48  ? -11.911 -25.164 -0.627  1.00 97.20 48  A 1 
ATOM   402  C  CB  . ASN   A 1 48  ? -9.859  -26.256 1.726   1.00 97.47 48  A 1 
ATOM   403  C  CG  . ASN   A 1 48  ? -8.538  -27.009 1.793   1.00 95.92 48  A 1 
ATOM   404  O  OD1 . ASN   A 1 48  ? -7.795  -27.114 0.835   1.00 90.38 48  A 1 
ATOM   405  N  ND2 . ASN   A 1 48  ? -8.231  -27.595 2.932   1.00 89.40 48  A 1 
ATOM   406  N  N   . ALA   A 1 49  ? -11.839 -23.743 1.115   1.00 97.95 49  A 1 
ATOM   407  C  CA  . ALA   A 1 49  ? -13.136 -23.130 0.840   1.00 97.72 49  A 1 
ATOM   408  C  C   . ALA   A 1 49  ? -13.108 -22.321 -0.465  1.00 97.83 49  A 1 
ATOM   409  O  O   . ALA   A 1 49  ? -13.981 -22.503 -1.316  1.00 97.37 49  A 1 
ATOM   410  C  CB  . ALA   A 1 49  ? -13.544 -22.272 2.041   1.00 97.30 49  A 1 
ATOM   411  N  N   . LEU   A 1 50  ? -12.072 -21.500 -0.668  1.00 98.12 50  A 1 
ATOM   412  C  CA  . LEU   A 1 50  ? -11.923 -20.633 -1.841  1.00 98.10 50  A 1 
ATOM   413  C  C   . LEU   A 1 50  ? -12.075 -21.398 -3.160  1.00 98.12 50  A 1 
ATOM   414  O  O   . LEU   A 1 50  ? -12.855 -20.994 -4.023  1.00 97.80 50  A 1 
ATOM   415  C  CB  . LEU   A 1 50  ? -10.550 -19.939 -1.776  1.00 98.00 50  A 1 
ATOM   416  C  CG  . LEU   A 1 50  ? -10.255 -19.027 -2.984  1.00 97.66 50  A 1 
ATOM   417  C  CD1 . LEU   A 1 50  ? -11.140 -17.788 -2.977  1.00 96.90 50  A 1 
ATOM   418  C  CD2 . LEU   A 1 50  ? -8.790  -18.600 -2.983  1.00 96.76 50  A 1 
ATOM   419  N  N   . ILE   A 1 51  ? -11.369 -22.515 -3.310  1.00 97.94 51  A 1 
ATOM   420  C  CA  . ILE   A 1 51  ? -11.365 -23.290 -4.562  1.00 97.55 51  A 1 
ATOM   421  C  C   . ILE   A 1 51  ? -12.715 -23.952 -4.880  1.00 97.68 51  A 1 
ATOM   422  O  O   . ILE   A 1 51  ? -12.935 -24.366 -6.020  1.00 96.87 51  A 1 
ATOM   423  C  CB  . ILE   A 1 51  ? -10.219 -24.327 -4.574  1.00 96.52 51  A 1 
ATOM   424  C  CG1 . ILE   A 1 51  ? -10.391 -25.391 -3.471  1.00 90.78 51  A 1 
ATOM   425  C  CG2 . ILE   A 1 51  ? -8.853  -23.609 -4.481  1.00 89.39 51  A 1 
ATOM   426  C  CD1 . ILE   A 1 51  ? -9.396  -26.556 -3.540  1.00 87.31 51  A 1 
ATOM   427  N  N   . THR   A 1 52  ? -13.615 -24.044 -3.892  1.00 97.62 52  A 1 
ATOM   428  C  CA  . THR   A 1 52  ? -14.971 -24.588 -4.085  1.00 97.11 52  A 1 
ATOM   429  C  C   . THR   A 1 52  ? -15.975 -23.539 -4.562  1.00 97.39 52  A 1 
ATOM   430  O  O   . THR   A 1 52  ? -17.021 -23.906 -5.096  1.00 96.44 52  A 1 
ATOM   431  C  CB  . THR   A 1 52  ? -15.515 -25.278 -2.826  1.00 95.97 52  A 1 
ATOM   432  O  OG1 . THR   A 1 52  ? -15.826 -24.365 -1.798  1.00 90.21 52  A 1 
ATOM   433  C  CG2 . THR   A 1 52  ? -14.581 -26.352 -2.274  1.00 87.70 52  A 1 
ATOM   434  N  N   . LEU   A 1 53  ? -15.669 -22.241 -4.406  1.00 97.24 53  A 1 
ATOM   435  C  CA  . LEU   A 1 53  ? -16.584 -21.161 -4.763  1.00 97.25 53  A 1 
ATOM   436  C  C   . LEU   A 1 53  ? -16.739 -21.058 -6.291  1.00 97.70 53  A 1 
ATOM   437  O  O   . LEU   A 1 53  ? -15.738 -20.899 -6.996  1.00 97.51 53  A 1 
ATOM   438  C  CB  . LEU   A 1 53  ? -16.099 -19.830 -4.158  1.00 96.90 53  A 1 
ATOM   439  C  CG  . LEU   A 1 53  ? -16.092 -19.788 -2.615  1.00 96.13 53  A 1 
ATOM   440  C  CD1 . LEU   A 1 53  ? -15.513 -18.458 -2.129  1.00 94.53 53  A 1 
ATOM   441  C  CD2 . LEU   A 1 53  ? -17.493 -19.937 -2.021  1.00 94.05 53  A 1 
ATOM   442  N  N   . PRO   A 1 54  ? -17.983 -21.095 -6.827  1.00 97.70 54  A 1 
ATOM   443  C  CA  . PRO   A 1 54  ? -18.221 -20.976 -8.270  1.00 97.59 54  A 1 
ATOM   444  C  C   . PRO   A 1 54  ? -17.644 -19.690 -8.864  1.00 97.81 54  A 1 
ATOM   445  O  O   . PRO   A 1 54  ? -17.040 -19.715 -9.937  1.00 97.36 54  A 1 
ATOM   446  C  CB  . PRO   A 1 54  ? -19.746 -21.028 -8.432  1.00 97.05 54  A 1 
ATOM   447  C  CG  . PRO   A 1 54  ? -20.216 -21.802 -7.207  1.00 94.64 54  A 1 
ATOM   448  C  CD  . PRO   A 1 54  ? -19.235 -21.363 -6.126  1.00 97.15 54  A 1 
ATOM   449  N  N   . GLU   A 1 55  ? -17.768 -18.573 -8.151  1.00 97.39 55  A 1 
ATOM   450  C  CA  . GLU   A 1 55  ? -17.253 -17.267 -8.560  1.00 96.93 55  A 1 
ATOM   451  C  C   . GLU   A 1 55  ? -15.724 -17.268 -8.670  1.00 97.21 55  A 1 
ATOM   452  O  O   . GLU   A 1 55  ? -15.169 -16.636 -9.568  1.00 96.69 55  A 1 
ATOM   453  C  CB  . GLU   A 1 55  ? -17.702 -16.177 -7.577  1.00 96.14 55  A 1 
ATOM   454  C  CG  . GLU   A 1 55  ? -19.221 -15.954 -7.465  1.00 86.57 55  A 1 
ATOM   455  C  CD  . GLU   A 1 55  ? -19.979 -16.987 -6.619  1.00 80.20 55  A 1 
ATOM   456  O  OE1 . GLU   A 1 55  ? -21.225 -16.901 -6.604  1.00 70.96 55  A 1 
ATOM   457  O  OE2 . GLU   A 1 55  ? -19.331 -17.881 -6.017  1.00 71.94 55  A 1 
ATOM   458  N  N   . PHE   A 1 56  ? -15.028 -18.010 -7.798  1.00 97.81 56  A 1 
ATOM   459  C  CA  . PHE   A 1 56  ? -13.583 -18.202 -7.912  1.00 98.12 56  A 1 
ATOM   460  C  C   . PHE   A 1 56  ? -13.226 -19.031 -9.150  1.00 98.26 56  A 1 
ATOM   461  O  O   . PHE   A 1 56  ? -12.338 -18.653 -9.914  1.00 98.09 56  A 1 
ATOM   462  C  CB  . PHE   A 1 56  ? -13.032 -18.867 -6.645  1.00 98.06 56  A 1 
ATOM   463  C  CG  . PHE   A 1 56  ? -11.551 -19.184 -6.730  1.00 98.25 56  A 1 
ATOM   464  C  CD1 . PHE   A 1 56  ? -11.115 -20.477 -7.077  1.00 97.80 56  A 1 
ATOM   465  C  CD2 . PHE   A 1 56  ? -10.599 -18.175 -6.499  1.00 97.83 56  A 1 
ATOM   466  C  CE1 . PHE   A 1 56  ? -9.741  -20.761 -7.173  1.00 97.35 56  A 1 
ATOM   467  C  CE2 . PHE   A 1 56  ? -9.226  -18.454 -6.592  1.00 97.28 56  A 1 
ATOM   468  C  CZ  . PHE   A 1 56  ? -8.797  -19.747 -6.927  1.00 97.52 56  A 1 
ATOM   469  N  N   . GLN   A 1 57  ? -13.939 -20.129 -9.371  1.00 98.26 57  A 1 
ATOM   470  C  CA  . GLN   A 1 57  ? -13.695 -21.035 -10.497 1.00 98.11 57  A 1 
ATOM   471  C  C   . GLN   A 1 57  ? -13.918 -20.359 -11.861 1.00 98.06 57  A 1 
ATOM   472  O  O   . GLN   A 1 57  ? -13.276 -20.728 -12.845 1.00 97.54 57  A 1 
ATOM   473  C  CB  . GLN   A 1 57  ? -14.609 -22.260 -10.361 1.00 97.88 57  A 1 
ATOM   474  C  CG  . GLN   A 1 57  ? -14.260 -23.124 -9.138  1.00 96.74 57  A 1 
ATOM   475  C  CD  . GLN   A 1 57  ? -15.283 -24.236 -8.888  1.00 96.08 57  A 1 
ATOM   476  O  OE1 . GLN   A 1 57  ? -16.197 -24.474 -9.663  1.00 90.76 57  A 1 
ATOM   477  N  NE2 . GLN   A 1 57  ? -15.161 -24.954 -7.790  1.00 89.58 57  A 1 
ATOM   478  N  N   . GLN   A 1 58  ? -14.791 -19.347 -11.912 1.00 98.11 58  A 1 
ATOM   479  C  CA  . GLN   A 1 58  ? -15.066 -18.558 -13.115 1.00 97.76 58  A 1 
ATOM   480  C  C   . GLN   A 1 58  ? -14.029 -17.454 -13.376 1.00 97.77 58  A 1 
ATOM   481  O  O   . GLN   A 1 58  ? -14.014 -16.877 -14.469 1.00 96.87 58  A 1 
ATOM   482  C  CB  . GLN   A 1 58  ? -16.469 -17.955 -13.002 1.00 97.06 58  A 1 
ATOM   483  C  CG  . GLN   A 1 58  ? -17.569 -19.032 -13.069 1.00 90.32 58  A 1 
ATOM   484  C  CD  . GLN   A 1 58  ? -18.964 -18.455 -12.815 1.00 82.21 58  A 1 
ATOM   485  O  OE1 . GLN   A 1 58  ? -19.210 -17.263 -12.908 1.00 73.02 58  A 1 
ATOM   486  N  NE2 . GLN   A 1 58  ? -19.934 -19.286 -12.511 1.00 70.06 58  A 1 
ATOM   487  N  N   . LEU   A 1 59  ? -13.161 -17.135 -12.417 1.00 97.61 59  A 1 
ATOM   488  C  CA  . LEU   A 1 59  ? -12.122 -16.128 -12.619 1.00 97.45 59  A 1 
ATOM   489  C  C   . LEU   A 1 59  ? -11.110 -16.581 -13.682 1.00 97.64 59  A 1 
ATOM   490  O  O   . LEU   A 1 59  ? -10.757 -17.760 -13.758 1.00 97.35 59  A 1 
ATOM   491  C  CB  . LEU   A 1 59  ? -11.387 -15.807 -11.309 1.00 97.02 59  A 1 
ATOM   492  C  CG  . LEU   A 1 59  ? -12.218 -15.096 -10.228 1.00 95.96 59  A 1 
ATOM   493  C  CD1 . LEU   A 1 59  ? -11.358 -14.929 -8.975  1.00 94.95 59  A 1 
ATOM   494  C  CD2 . LEU   A 1 59  ? -12.697 -13.710 -10.671 1.00 94.72 59  A 1 
ATOM   495  N  N   . PRO   A 1 60  ? -10.538 -15.635 -14.445 1.00 97.59 60  A 1 
ATOM   496  C  CA  . PRO   A 1 60  ? -9.352  -15.916 -15.247 1.00 97.42 60  A 1 
ATOM   497  C  C   . PRO   A 1 60  ? -8.234  -16.510 -14.382 1.00 97.81 60  A 1 
ATOM   498  O  O   . PRO   A 1 60  ? -8.011  -16.056 -13.260 1.00 97.72 60  A 1 
ATOM   499  C  CB  . PRO   A 1 60  ? -8.939  -14.572 -15.855 1.00 96.58 60  A 1 
ATOM   500  C  CG  . PRO   A 1 60  ? -10.230 -13.755 -15.840 1.00 94.89 60  A 1 
ATOM   501  C  CD  . PRO   A 1 60  ? -10.940 -14.250 -14.583 1.00 96.89 60  A 1 
ATOM   502  N  N   . ALA   A 1 61  ? -7.473  -17.460 -14.931 1.00 97.71 61  A 1 
ATOM   503  C  CA  . ALA   A 1 61  ? -6.442  -18.191 -14.186 1.00 97.72 61  A 1 
ATOM   504  C  C   . ALA   A 1 61  ? -5.468  -17.276 -13.414 1.00 97.95 61  A 1 
ATOM   505  O  O   . ALA   A 1 61  ? -5.147  -17.541 -12.260 1.00 97.55 61  A 1 
ATOM   506  C  CB  . ALA   A 1 61  ? -5.691  -19.084 -15.179 1.00 97.05 61  A 1 
ATOM   507  N  N   . GLN   A 1 62  ? -5.041  -16.158 -13.997 1.00 97.75 62  A 1 
ATOM   508  C  CA  . GLN   A 1 62  ? -4.151  -15.218 -13.305 1.00 97.86 62  A 1 
ATOM   509  C  C   . GLN   A 1 62  ? -4.813  -14.544 -12.089 1.00 98.07 62  A 1 
ATOM   510  O  O   . GLN   A 1 62  ? -4.129  -14.258 -11.108 1.00 97.91 62  A 1 
ATOM   511  C  CB  . GLN   A 1 62  ? -3.625  -14.174 -14.305 1.00 97.32 62  A 1 
ATOM   512  C  CG  . GLN   A 1 62  ? -2.535  -13.249 -13.726 1.00 95.86 62  A 1 
ATOM   513  C  CD  . GLN   A 1 62  ? -1.308  -14.047 -13.260 1.00 97.01 62  A 1 
ATOM   514  O  OE1 . GLN   A 1 62  ? -0.385  -14.293 -14.016 1.00 90.38 62  A 1 
ATOM   515  N  NE2 . GLN   A 1 62  ? -1.268  -14.509 -12.029 1.00 90.19 62  A 1 
ATOM   516  N  N   . GLN   A 1 63  ? -6.119  -14.289 -12.135 1.00 97.86 63  A 1 
ATOM   517  C  CA  . GLN   A 1 63  ? -6.852  -13.737 -10.990 1.00 97.84 63  A 1 
ATOM   518  C  C   . GLN   A 1 63  ? -7.064  -14.794 -9.899  1.00 98.16 63  A 1 
ATOM   519  O  O   . GLN   A 1 63  ? -6.999  -14.453 -8.722  1.00 98.02 63  A 1 
ATOM   520  C  CB  . GLN   A 1 63  ? -8.203  -13.154 -11.426 1.00 97.10 63  A 1 
ATOM   521  C  CG  . GLN   A 1 63  ? -8.053  -11.876 -12.261 1.00 90.73 63  A 1 
ATOM   522  C  CD  . GLN   A 1 63  ? -9.401  -11.233 -12.609 1.00 84.95 63  A 1 
ATOM   523  O  OE1 . GLN   A 1 63  ? -10.468 -11.795 -12.449 1.00 75.56 63  A 1 
ATOM   524  N  NE2 . GLN   A 1 63  ? -9.402  -10.018 -13.113 1.00 71.44 63  A 1 
ATOM   525  N  N   . GLN   A 1 64  ? -7.250  -16.059 -10.279 1.00 98.05 64  A 1 
ATOM   526  C  CA  . GLN   A 1 64  ? -7.273  -17.162 -9.314  1.00 98.26 64  A 1 
ATOM   527  C  C   . GLN   A 1 64  ? -5.951  -17.227 -8.537  1.00 98.35 64  A 1 
ATOM   528  O  O   . GLN   A 1 64  ? -5.967  -17.258 -7.312  1.00 98.30 64  A 1 
ATOM   529  C  CB  . GLN   A 1 64  ? -7.544  -18.504 -10.014 1.00 98.28 64  A 1 
ATOM   530  C  CG  . GLN   A 1 64  ? -8.932  -18.589 -10.670 1.00 97.64 64  A 1 
ATOM   531  C  CD  . GLN   A 1 64  ? -9.179  -19.938 -11.351 1.00 97.36 64  A 1 
ATOM   532  O  OE1 . GLN   A 1 64  ? -8.319  -20.799 -11.448 1.00 91.81 64  A 1 
ATOM   533  N  NE2 . GLN   A 1 64  ? -10.365 -20.166 -11.871 1.00 91.84 64  A 1 
ATOM   534  N  N   . GLU   A 1 65  ? -4.812  -17.143 -9.215  1.00 98.33 65  A 1 
ATOM   535  C  CA  . GLU   A 1 65  ? -3.490  -17.158 -8.569  1.00 98.37 65  A 1 
ATOM   536  C  C   . GLU   A 1 65  ? -3.252  -15.937 -7.662  1.00 98.48 65  A 1 
ATOM   537  O  O   . GLU   A 1 65  ? -2.676  -16.066 -6.584  1.00 98.25 65  A 1 
ATOM   538  C  CB  . GLU   A 1 65  ? -2.387  -17.235 -9.632  1.00 98.14 65  A 1 
ATOM   539  C  CG  . GLU   A 1 65  ? -2.376  -18.540 -10.441 1.00 96.49 65  A 1 
ATOM   540  C  CD  . GLU   A 1 65  ? -2.147  -19.799 -9.592  1.00 96.51 65  A 1 
ATOM   541  O  OE1 . GLU   A 1 65  ? -2.622  -20.889 -9.970  1.00 91.56 65  A 1 
ATOM   542  O  OE2 . GLU   A 1 65  ? -1.459  -19.739 -8.550  1.00 92.97 65  A 1 
ATOM   543  N  N   . VAL   A 1 66  ? -3.714  -14.751 -8.064  1.00 98.40 66  A 1 
ATOM   544  C  CA  . VAL   A 1 66  ? -3.664  -13.533 -7.237  1.00 98.49 66  A 1 
ATOM   545  C  C   . VAL   A 1 66  ? -4.485  -13.711 -5.961  1.00 98.66 66  A 1 
ATOM   546  O  O   . VAL   A 1 66  ? -3.992  -13.423 -4.870  1.00 98.55 66  A 1 
ATOM   547  C  CB  . VAL   A 1 66  ? -4.143  -12.305 -8.040  1.00 98.13 66  A 1 
ATOM   548  C  CG1 . VAL   A 1 66  ? -4.476  -11.082 -7.172  1.00 97.13 66  A 1 
ATOM   549  C  CG2 . VAL   A 1 66  ? -3.062  -11.871 -9.037  1.00 97.27 66  A 1 
ATOM   550  N  N   . LEU   A 1 67  ? -5.718  -14.186 -6.078  1.00 98.37 67  A 1 
ATOM   551  C  CA  . LEU   A 1 67  ? -6.609  -14.349 -4.934  1.00 98.45 67  A 1 
ATOM   552  C  C   . LEU   A 1 67  ? -6.133  -15.470 -4.004  1.00 98.60 67  A 1 
ATOM   553  O  O   . LEU   A 1 67  ? -6.120  -15.284 -2.791  1.00 98.36 67  A 1 
ATOM   554  C  CB  . LEU   A 1 67  ? -8.042  -14.563 -5.446  1.00 97.95 67  A 1 
ATOM   555  C  CG  . LEU   A 1 67  ? -9.100  -14.640 -4.330  1.00 95.12 67  A 1 
ATOM   556  C  CD1 . LEU   A 1 67  ? -9.087  -13.429 -3.400  1.00 93.78 67  A 1 
ATOM   557  C  CD2 . LEU   A 1 67  ? -10.484 -14.709 -4.974  1.00 93.73 67  A 1 
ATOM   558  N  N   . TRP   A 1 68  ? -5.670  -16.588 -4.559  1.00 98.54 68  A 1 
ATOM   559  C  CA  . TRP   A 1 68  ? -5.088  -17.688 -3.789  1.00 98.61 68  A 1 
ATOM   560  C  C   . TRP   A 1 68  ? -3.869  -17.222 -2.979  1.00 98.69 68  A 1 
ATOM   561  O  O   . TRP   A 1 68  ? -3.776  -17.493 -1.784  1.00 98.62 68  A 1 
ATOM   562  C  CB  . TRP   A 1 68  ? -4.733  -18.831 -4.747  1.00 98.47 68  A 1 
ATOM   563  C  CG  . TRP   A 1 68  ? -4.239  -20.071 -4.067  1.00 98.31 68  A 1 
ATOM   564  C  CD1 . TRP   A 1 68  ? -5.005  -21.128 -3.719  1.00 97.47 68  A 1 
ATOM   565  C  CD2 . TRP   A 1 68  ? -2.892  -20.370 -3.585  1.00 98.13 68  A 1 
ATOM   566  N  NE1 . TRP   A 1 68  ? -4.233  -22.066 -3.049  1.00 97.21 68  A 1 
ATOM   567  C  CE2 . TRP   A 1 68  ? -2.933  -21.629 -2.929  1.00 97.76 68  A 1 
ATOM   568  C  CE3 . TRP   A 1 68  ? -1.656  -19.692 -3.627  1.00 97.39 68  A 1 
ATOM   569  C  CZ2 . TRP   A 1 68  ? -1.794  -22.188 -2.304  1.00 97.11 68  A 1 
ATOM   570  C  CZ3 . TRP   A 1 68  ? -0.520  -20.251 -3.003  1.00 96.69 68  A 1 
ATOM   571  C  CH2 . TRP   A 1 68  ? -0.596  -21.480 -2.342  1.00 96.64 68  A 1 
ATOM   572  N  N   . ALA   A 1 69  ? -2.972  -16.448 -3.590  1.00 98.60 69  A 1 
ATOM   573  C  CA  . ALA   A 1 69  ? -1.820  -15.880 -2.890  1.00 98.67 69  A 1 
ATOM   574  C  C   . ALA   A 1 69  ? -2.240  -14.893 -1.787  1.00 98.74 69  A 1 
ATOM   575  O  O   . ALA   A 1 69  ? -1.657  -14.895 -0.705  1.00 98.58 69  A 1 
ATOM   576  C  CB  . ALA   A 1 69  ? -0.908  -15.209 -3.922  1.00 98.51 69  A 1 
ATOM   577  N  N   . ALA   A 1 70  ? -3.261  -14.073 -2.032  1.00 98.59 70  A 1 
ATOM   578  C  CA  . ALA   A 1 70  ? -3.793  -13.154 -1.031  1.00 98.57 70  A 1 
ATOM   579  C  C   . ALA   A 1 70  ? -4.402  -13.901 0.162   1.00 98.57 70  A 1 
ATOM   580  O  O   . ALA   A 1 70  ? -4.143  -13.520 1.301   1.00 98.25 70  A 1 
ATOM   581  C  CB  . ALA   A 1 70  ? -4.809  -12.221 -1.692  1.00 98.41 70  A 1 
ATOM   582  N  N   . VAL   A 1 71  ? -5.143  -14.980 -0.076  1.00 98.44 71  A 1 
ATOM   583  C  CA  . VAL   A 1 71  ? -5.684  -15.846 0.981   1.00 98.33 71  A 1 
ATOM   584  C  C   . VAL   A 1 71  ? -4.563  -16.497 1.786   1.00 98.39 71  A 1 
ATOM   585  O  O   . VAL   A 1 71  ? -4.587  -16.419 3.008   1.00 98.02 71  A 1 
ATOM   586  C  CB  . VAL   A 1 71  ? -6.643  -16.897 0.401   1.00 97.90 71  A 1 
ATOM   587  C  CG1 . VAL   A 1 71  ? -7.007  -17.982 1.420   1.00 96.21 71  A 1 
ATOM   588  C  CG2 . VAL   A 1 71  ? -7.947  -16.221 -0.038  1.00 96.54 71  A 1 
ATOM   589  N  N   . LEU   A 1 72  ? -3.542  -17.043 1.138   1.00 98.38 72  A 1 
ATOM   590  C  CA  . LEU   A 1 72  ? -2.397  -17.628 1.850   1.00 98.41 72  A 1 
ATOM   591  C  C   . LEU   A 1 72  ? -1.697  -16.612 2.768   1.00 98.41 72  A 1 
ATOM   592  O  O   . LEU   A 1 72  ? -1.165  -16.975 3.817   1.00 98.02 72  A 1 
ATOM   593  C  CB  . LEU   A 1 72  ? -1.417  -18.210 0.817   1.00 98.31 72  A 1 
ATOM   594  C  CG  . LEU   A 1 72  ? -0.185  -18.908 1.437   1.00 97.81 72  A 1 
ATOM   595  C  CD1 . LEU   A 1 72  ? -0.556  -20.128 2.278   1.00 97.11 72  A 1 
ATOM   596  C  CD2 . LEU   A 1 72  ? 0.765   -19.364 0.331   1.00 97.05 72  A 1 
ATOM   597  N  N   . LEU   A 1 73  ? -1.686  -15.336 2.389   1.00 98.40 73  A 1 
ATOM   598  C  CA  . LEU   A 1 73  ? -0.956  -14.268 3.075   1.00 98.27 73  A 1 
ATOM   599  C  C   . LEU   A 1 73  ? -1.822  -13.395 3.997   1.00 98.10 73  A 1 
ATOM   600  O  O   . LEU   A 1 73  ? -1.251  -12.612 4.756   1.00 97.03 73  A 1 
ATOM   601  C  CB  . LEU   A 1 73  ? -0.230  -13.422 2.016   1.00 98.00 73  A 1 
ATOM   602  C  CG  . LEU   A 1 73  ? 0.974   -14.124 1.353   1.00 97.66 73  A 1 
ATOM   603  C  CD1 . LEU   A 1 73  ? 1.415   -13.353 0.111   1.00 96.61 73  A 1 
ATOM   604  C  CD2 . LEU   A 1 73  ? 2.169   -14.196 2.308   1.00 96.13 73  A 1 
ATOM   605  N  N   . HIS   A 1 74  ? -3.163  -13.483 3.955   1.00 97.48 74  A 1 
ATOM   606  C  CA  . HIS   A 1 74  ? -4.047  -12.494 4.595   1.00 97.17 74  A 1 
ATOM   607  C  C   . HIS   A 1 74  ? -3.817  -12.365 6.105   1.00 96.96 74  A 1 
ATOM   608  O  O   . HIS   A 1 74  ? -3.765  -11.247 6.638   1.00 95.49 74  A 1 
ATOM   609  C  CB  . HIS   A 1 74  ? -5.524  -12.782 4.266   1.00 96.57 74  A 1 
ATOM   610  C  CG  . HIS   A 1 74  ? -6.177  -13.851 5.097   1.00 96.59 74  A 1 
ATOM   611  N  ND1 . HIS   A 1 74  ? -5.970  -15.214 5.011   1.00 91.99 74  A 1 
ATOM   612  C  CD2 . HIS   A 1 74  ? -7.105  -13.654 6.090   1.00 92.56 74  A 1 
ATOM   613  C  CE1 . HIS   A 1 74  ? -6.745  -15.813 5.930   1.00 92.70 74  A 1 
ATOM   614  N  NE2 . HIS   A 1 74  ? -7.451  -14.904 6.596   1.00 93.45 74  A 1 
ATOM   615  N  N   . ASP   A 1 75  ? -3.557  -13.472 6.782   1.00 96.85 75  A 1 
ATOM   616  C  CA  . ASP   A 1 75  ? -3.339  -13.548 8.225   1.00 96.75 75  A 1 
ATOM   617  C  C   . ASP   A 1 75  ? -1.868  -13.767 8.617   1.00 96.79 75  A 1 
ATOM   618  O  O   . ASP   A 1 75  ? -1.556  -13.999 9.789   1.00 94.82 75  A 1 
ATOM   619  C  CB  . ASP   A 1 75  ? -4.269  -14.622 8.804   1.00 95.94 75  A 1 
ATOM   620  C  CG  . ASP   A 1 75  ? -5.626  -14.080 9.251   1.00 95.01 75  A 1 
ATOM   621  O  OD1 . ASP   A 1 75  ? -5.810  -12.845 9.327   1.00 92.16 75  A 1 
ATOM   622  O  OD2 . ASP   A 1 75  ? -6.441  -14.895 9.729   1.00 91.92 75  A 1 
ATOM   623  N  N   . VAL   A 1 76  ? -0.931  -13.641 7.677   1.00 96.37 76  A 1 
ATOM   624  C  CA  . VAL   A 1 76  ? 0.491   -13.964 7.910   1.00 96.21 76  A 1 
ATOM   625  C  C   . VAL   A 1 76  ? 1.091   -13.214 9.105   1.00 96.25 76  A 1 
ATOM   626  O  O   . VAL   A 1 76  ? 1.984   -13.728 9.777   1.00 95.10 76  A 1 
ATOM   627  C  CB  . VAL   A 1 76  ? 1.316   -13.712 6.630   1.00 95.46 76  A 1 
ATOM   628  C  CG1 . VAL   A 1 76  ? 1.504   -12.221 6.299   1.00 90.57 76  A 1 
ATOM   629  C  CG2 . VAL   A 1 76  ? 2.698   -14.374 6.709   1.00 91.91 76  A 1 
ATOM   630  N  N   . GLU   A 1 77  ? 0.594   -12.017 9.416   1.00 96.39 77  A 1 
ATOM   631  C  CA  . GLU   A 1 77  ? 1.096   -11.198 10.527  1.00 96.34 77  A 1 
ATOM   632  C  C   . GLU   A 1 77  ? 0.263   -11.293 11.810  1.00 96.38 77  A 1 
ATOM   633  O  O   . GLU   A 1 77  ? 0.595   -10.617 12.790  1.00 93.62 77  A 1 
ATOM   634  C  CB  . GLU   A 1 77  ? 1.309   -9.751  10.073  1.00 94.88 77  A 1 
ATOM   635  C  CG  . GLU   A 1 77  ? 2.566   -9.607  9.202   1.00 92.20 77  A 1 
ATOM   636  C  CD  . GLU   A 1 77  ? 3.853   -9.978  9.949   1.00 93.49 77  A 1 
ATOM   637  O  OE1 . GLU   A 1 77  ? 4.677   -10.722 9.378   1.00 86.41 77  A 1 
ATOM   638  O  OE2 . GLU   A 1 77  ? 4.031   -9.522  11.093  1.00 88.63 77  A 1 
ATOM   639  N  N   . LYS   A 1 78  ? -0.709  -12.219 11.900  1.00 94.15 78  A 1 
ATOM   640  C  CA  . LYS   A 1 78  ? -1.200  -12.671 13.210  1.00 93.41 78  A 1 
ATOM   641  C  C   . LYS   A 1 78  ? -0.040  -13.240 14.039  1.00 92.69 78  A 1 
ATOM   642  O  O   . LYS   A 1 78  ? 0.034   -12.949 15.227  1.00 91.43 78  A 1 
ATOM   643  C  CB  . LYS   A 1 78  ? -2.350  -13.672 13.070  1.00 94.05 78  A 1 
ATOM   644  C  CG  . LYS   A 1 78  ? -3.660  -12.999 12.623  1.00 94.57 78  A 1 
ATOM   645  C  CD  . LYS   A 1 78  ? -4.836  -13.993 12.692  1.00 92.86 78  A 1 
ATOM   646  C  CE  . LYS   A 1 78  ? -6.159  -13.333 12.281  1.00 89.70 78  A 1 
ATOM   647  N  NZ  . LYS   A 1 78  ? -7.215  -14.340 12.010  1.00 84.46 78  A 1 
ATOM   648  N  N   . ARG   A 1 79  ? 0.951   -13.861 13.417  1.00 93.94 79  A 1 
ATOM   649  C  CA  . ARG   A 1 79  ? 2.197   -14.347 14.049  1.00 92.13 79  A 1 
ATOM   650  C  C   . ARG   A 1 79  ? 2.900   -13.303 14.930  1.00 93.28 79  A 1 
ATOM   651  O  O   . ARG   A 1 79  ? 3.458   -13.647 15.963  1.00 92.15 79  A 1 
ATOM   652  C  CB  . ARG   A 1 79  ? 3.195   -14.790 12.965  1.00 90.06 79  A 1 
ATOM   653  C  CG  . ARG   A 1 79  ? 2.691   -15.944 12.092  1.00 88.06 79  A 1 
ATOM   654  C  CD  . ARG   A 1 79  ? 3.725   -16.326 11.033  1.00 86.11 79  A 1 
ATOM   655  N  NE  . ARG   A 1 79  ? 4.038   -15.200 10.134  1.00 89.56 79  A 1 
ATOM   656  C  CZ  . ARG   A 1 79  ? 5.229   -14.838 9.684   1.00 92.57 79  A 1 
ATOM   657  N  NH1 . ARG   A 1 79  ? 6.295   -15.546 9.897   1.00 85.60 79  A 1 
ATOM   658  N  NH2 . ARG   A 1 79  ? 5.359   -13.733 9.017   1.00 87.90 79  A 1 
ATOM   659  N  N   . SER   A 1 80  ? 2.913   -12.033 14.523  1.00 94.37 80  A 1 
ATOM   660  C  CA  . SER   A 1 80  ? 3.644   -10.960 15.217  1.00 93.07 80  A 1 
ATOM   661  C  C   . SER   A 1 80  ? 2.749   -9.970  15.973  1.00 93.84 80  A 1 
ATOM   662  O  O   . SER   A 1 80  ? 3.262   -9.093  16.672  1.00 91.21 80  A 1 
ATOM   663  C  CB  . SER   A 1 80  ? 4.548   -10.223 14.223  1.00 91.43 80  A 1 
ATOM   664  O  OG  . SER   A 1 80  ? 3.798   -9.400  13.347  1.00 88.78 80  A 1 
ATOM   665  N  N   . THR   A 1 81  ? 1.437   -10.073 15.822  1.00 93.36 81  A 1 
ATOM   666  C  CA  . THR   A 1 81  ? 0.467   -9.122  16.394  1.00 92.54 81  A 1 
ATOM   667  C  C   . THR   A 1 81  ? -0.472  -9.737  17.419  1.00 93.46 81  A 1 
ATOM   668  O  O   . THR   A 1 81  ? -1.177  -8.987  18.093  1.00 90.96 81  A 1 
ATOM   669  C  CB  . THR   A 1 81  ? -0.378  -8.444  15.305  1.00 91.52 81  A 1 
ATOM   670  O  OG1 . THR   A 1 81  ? -1.076  -9.395  14.544  1.00 89.32 81  A 1 
ATOM   671  C  CG2 . THR   A 1 81  ? 0.467   -7.619  14.338  1.00 88.06 81  A 1 
ATOM   672  N  N   . THR   A 1 82  ? -0.502  -11.054 17.527  1.00 93.89 82  A 1 
ATOM   673  C  CA  . THR   A 1 82  ? -1.413  -11.747 18.437  1.00 92.74 82  A 1 
ATOM   674  C  C   . THR   A 1 82  ? -1.036  -11.480 19.888  1.00 93.00 82  A 1 
ATOM   675  O  O   . THR   A 1 82  ? 0.106   -11.661 20.300  1.00 91.16 82  A 1 
ATOM   676  C  CB  . THR   A 1 82  ? -1.496  -13.243 18.131  1.00 90.83 82  A 1 
ATOM   677  O  OG1 . THR   A 1 82  ? -2.042  -13.375 16.840  1.00 86.59 82  A 1 
ATOM   678  C  CG2 . THR   A 1 82  ? -2.429  -14.006 19.070  1.00 86.27 82  A 1 
ATOM   679  N  N   . VAL   A 1 83  ? -2.029  -11.040 20.652  1.00 93.13 83  A 1 
ATOM   680  C  CA  . VAL   A 1 83  ? -1.954  -10.787 22.088  1.00 91.70 83  A 1 
ATOM   681  C  C   . VAL   A 1 83  ? -3.135  -11.464 22.763  1.00 91.70 83  A 1 
ATOM   682  O  O   . VAL   A 1 83  ? -4.220  -11.575 22.184  1.00 90.25 83  A 1 
ATOM   683  C  CB  . VAL   A 1 83  ? -1.910  -9.279  22.413  1.00 89.34 83  A 1 
ATOM   684  C  CG1 . VAL   A 1 83  ? -0.636  -8.630  21.849  1.00 80.95 83  A 1 
ATOM   685  C  CG2 . VAL   A 1 83  ? -3.120  -8.502  21.884  1.00 83.44 83  A 1 
ATOM   686  N  N   . GLN   A 1 84  ? -2.917  -11.905 23.998  1.00 92.70 84  A 1 
ATOM   687  C  CA  . GLN   A 1 84  ? -3.971  -12.459 24.834  1.00 90.00 84  A 1 
ATOM   688  C  C   . GLN   A 1 84  ? -4.228  -11.504 25.995  1.00 88.67 84  A 1 
ATOM   689  O  O   . GLN   A 1 84  ? -3.387  -11.341 26.876  1.00 84.02 84  A 1 
ATOM   690  C  CB  . GLN   A 1 84  ? -3.583  -13.875 25.273  1.00 85.78 84  A 1 
ATOM   691  C  CG  . GLN   A 1 84  ? -4.754  -14.589 25.964  1.00 74.40 84  A 1 
ATOM   692  C  CD  . GLN   A 1 84  ? -4.446  -16.050 26.308  1.00 69.63 84  A 1 
ATOM   693  O  OE1 . GLN   A 1 84  ? -3.333  -16.531 26.204  1.00 64.76 84  A 1 
ATOM   694  N  NE2 . GLN   A 1 84  ? -5.436  -16.807 26.734  1.00 62.20 84  A 1 
ATOM   695  N  N   . GLU   A 1 85  ? -5.394  -10.870 25.993  1.00 89.42 85  A 1 
ATOM   696  C  CA  . GLU   A 1 85  ? -5.821  -9.925  27.020  1.00 87.85 85  A 1 
ATOM   697  C  C   . GLU   A 1 85  ? -7.227  -10.279 27.502  1.00 86.97 85  A 1 
ATOM   698  O  O   . GLU   A 1 85  ? -8.120  -10.571 26.706  1.00 80.94 85  A 1 
ATOM   699  C  CB  . GLU   A 1 85  ? -5.773  -8.479  26.502  1.00 83.20 85  A 1 
ATOM   700  C  CG  . GLU   A 1 85  ? -4.343  -7.968  26.284  1.00 74.83 85  A 1 
ATOM   701  C  CD  . GLU   A 1 85  ? -4.270  -6.482  25.897  1.00 71.03 85  A 1 
ATOM   702  O  OE1 . GLU   A 1 85  ? -3.130  -5.976  25.772  1.00 65.25 85  A 1 
ATOM   703  O  OE2 . GLU   A 1 85  ? -5.338  -5.847  25.728  1.00 67.41 85  A 1 
ATOM   704  N  N   . ASN   A 1 86  ? -7.441  -10.251 28.816  1.00 85.63 86  A 1 
ATOM   705  C  CA  . ASN   A 1 86  ? -8.739  -10.529 29.442  1.00 86.25 86  A 1 
ATOM   706  C  C   . ASN   A 1 86  ? -9.391  -11.851 28.983  1.00 87.57 86  A 1 
ATOM   707  O  O   . ASN   A 1 86  ? -10.609 -11.936 28.836  1.00 82.04 86  A 1 
ATOM   708  C  CB  . ASN   A 1 86  ? -9.651  -9.300  29.275  1.00 82.18 86  A 1 
ATOM   709  C  CG  . ASN   A 1 86  ? -9.063  -8.049  29.912  1.00 75.99 86  A 1 
ATOM   710  O  OD1 . ASN   A 1 86  ? -8.396  -8.095  30.930  1.00 68.69 86  A 1 
ATOM   711  N  ND2 . ASN   A 1 86  ? -9.302  -6.892  29.332  1.00 67.10 86  A 1 
ATOM   712  N  N   . GLY   A 1 87  ? -8.570  -12.870 28.737  1.00 84.39 87  A 1 
ATOM   713  C  CA  . GLY   A 1 87  ? -9.036  -14.184 28.287  1.00 84.25 87  A 1 
ATOM   714  C  C   . GLY   A 1 87  ? -9.418  -14.259 26.801  1.00 86.42 87  A 1 
ATOM   715  O  O   . GLY   A 1 87  ? -9.813  -15.329 26.353  1.00 81.63 87  A 1 
ATOM   716  N  N   . ARG   A 1 88  ? -9.265  -13.170 26.041  1.00 90.59 88  A 1 
ATOM   717  C  CA  . ARG   A 1 88  ? -9.501  -13.130 24.591  1.00 91.22 88  A 1 
ATOM   718  C  C   . ARG   A 1 88  ? -8.189  -13.053 23.820  1.00 92.79 88  A 1 
ATOM   719  O  O   . ARG   A 1 88  ? -7.235  -12.405 24.257  1.00 90.39 88  A 1 
ATOM   720  C  CB  . ARG   A 1 88  ? -10.425 -11.966 24.227  1.00 86.52 88  A 1 
ATOM   721  C  CG  . ARG   A 1 88  ? -11.846 -12.224 24.746  1.00 75.89 88  A 1 
ATOM   722  C  CD  . ARG   A 1 88  ? -12.818 -11.170 24.214  1.00 69.81 88  A 1 
ATOM   723  N  NE  . ARG   A 1 88  ? -14.208 -11.566 24.490  1.00 62.47 88  A 1 
ATOM   724  C  CZ  . ARG   A 1 88  ? -15.296 -10.999 23.999  1.00 56.31 88  A 1 
ATOM   725  N  NH1 . ARG   A 1 88  ? -15.242 -9.883  23.324  1.00 52.16 88  A 1 
ATOM   726  N  NH2 . ARG   A 1 88  ? -16.458 -11.571 24.178  1.00 48.73 88  A 1 
ATOM   727  N  N   . ILE   A 1 89  ? -8.168  -13.688 22.667  1.00 90.32 89  A 1 
ATOM   728  C  CA  . ILE   A 1 89  ? -7.044  -13.639 21.735  1.00 91.32 89  A 1 
ATOM   729  C  C   . ILE   A 1 89  ? -7.415  -12.684 20.600  1.00 91.22 89  A 1 
ATOM   730  O  O   . ILE   A 1 89  ? -8.446  -12.838 19.949  1.00 88.65 89  A 1 
ATOM   731  C  CB  . ILE   A 1 89  ? -6.665  -15.046 21.238  1.00 90.26 89  A 1 
ATOM   732  C  CG1 . ILE   A 1 89  ? -6.329  -15.977 22.434  1.00 87.88 89  A 1 
ATOM   733  C  CG2 . ILE   A 1 89  ? -5.470  -14.948 20.275  1.00 88.54 89  A 1 
ATOM   734  C  CD1 . ILE   A 1 89  ? -6.053  -17.437 22.045  1.00 84.45 89  A 1 
ATOM   735  N  N   . GLN   A 1 90  ? -6.568  -11.682 20.368  1.00 92.66 90  A 1 
ATOM   736  C  CA  . GLN   A 1 90  ? -6.772  -10.680 19.325  1.00 91.88 90  A 1 
ATOM   737  C  C   . GLN   A 1 90  ? -5.468  -10.439 18.565  1.00 93.14 90  A 1 
ATOM   738  O  O   . GLN   A 1 90  ? -4.379  -10.613 19.112  1.00 92.08 90  A 1 
ATOM   739  C  CB  . GLN   A 1 90  ? -7.290  -9.368  19.934  1.00 88.56 90  A 1 
ATOM   740  C  CG  . GLN   A 1 90  ? -8.641  -9.527  20.651  1.00 79.99 90  A 1 
ATOM   741  C  CD  . GLN   A 1 90  ? -9.222  -8.198  21.149  1.00 75.37 90  A 1 
ATOM   742  O  OE1 . GLN   A 1 90  ? -8.701  -7.121  20.920  1.00 66.73 90  A 1 
ATOM   743  N  NE2 . GLN   A 1 90  ? -10.337 -8.231  21.845  1.00 64.82 90  A 1 
ATOM   744  N  N   . SER   A 1 91  ? -5.564  -9.977  17.318  1.00 92.02 91  A 1 
ATOM   745  C  CA  . SER   A 1 91  ? -4.400  -9.688  16.467  1.00 92.24 91  A 1 
ATOM   746  C  C   . SER   A 1 91  ? -4.454  -8.255  15.909  1.00 92.75 91  A 1 
ATOM   747  O  O   . SER   A 1 91  ? -4.590  -8.047  14.698  1.00 92.06 91  A 1 
ATOM   748  C  CB  . SER   A 1 91  ? -4.280  -10.749 15.365  1.00 91.70 91  A 1 
ATOM   749  O  OG  . SER   A 1 91  ? -4.175  -12.037 15.937  1.00 87.53 91  A 1 
ATOM   750  N  N   . PRO   A 1 92  ? -4.377  -7.212  16.777  1.00 92.93 92  A 1 
ATOM   751  C  CA  . PRO   A 1 92  ? -4.576  -5.830  16.361  1.00 91.26 92  A 1 
ATOM   752  C  C   . PRO   A 1 92  ? -3.537  -5.393  15.321  1.00 91.72 92  A 1 
ATOM   753  O  O   . PRO   A 1 92  ? -2.321  -5.496  15.504  1.00 89.58 92  A 1 
ATOM   754  C  CB  . PRO   A 1 92  ? -4.513  -4.999  17.651  1.00 89.28 92  A 1 
ATOM   755  C  CG  . PRO   A 1 92  ? -3.670  -5.859  18.594  1.00 87.48 92  A 1 
ATOM   756  C  CD  . PRO   A 1 92  ? -4.082  -7.274  18.205  1.00 92.07 92  A 1 
ATOM   757  N  N   . GLY   A 1 93  ? -4.027  -4.862  14.212  1.00 93.68 93  A 1 
ATOM   758  C  CA  . GLY   A 1 93  ? -3.184  -4.357  13.127  1.00 93.39 93  A 1 
ATOM   759  C  C   . GLY   A 1 93  ? -2.534  -5.420  12.235  1.00 95.18 93  A 1 
ATOM   760  O  O   . GLY   A 1 93  ? -1.693  -5.049  11.411  1.00 93.28 93  A 1 
ATOM   761  N  N   . HIS   A 1 94  ? -2.934  -6.695  12.347  1.00 93.98 94  A 1 
ATOM   762  C  CA  . HIS   A 1 94  ? -2.385  -7.779  11.525  1.00 95.08 94  A 1 
ATOM   763  C  C   . HIS   A 1 94  ? -2.509  -7.504  10.024  1.00 95.91 94  A 1 
ATOM   764  O  O   . HIS   A 1 94  ? -1.521  -7.654  9.307   1.00 95.33 94  A 1 
ATOM   765  C  CB  . HIS   A 1 94  ? -3.022  -9.131  11.894  1.00 93.90 94  A 1 
ATOM   766  C  CG  . HIS   A 1 94  ? -4.462  -9.264  11.488  1.00 93.45 94  A 1 
ATOM   767  N  ND1 . HIS   A 1 94  ? -5.559  -8.889  12.232  1.00 86.44 94  A 1 
ATOM   768  C  CD2 . HIS   A 1 94  ? -4.938  -9.736  10.289  1.00 86.14 94  A 1 
ATOM   769  C  CE1 . HIS   A 1 94  ? -6.663  -9.121  11.500  1.00 88.11 94  A 1 
ATOM   770  N  NE2 . HIS   A 1 94  ? -6.325  -9.628  10.317  1.00 88.37 94  A 1 
ATOM   771  N  N   . ALA   A 1 95  ? -3.639  -6.984  9.551   1.00 95.82 95  A 1 
ATOM   772  C  CA  . ALA   A 1 95  ? -3.830  -6.658  8.135   1.00 95.54 95  A 1 
ATOM   773  C  C   . ALA   A 1 95  ? -2.847  -5.582  7.634   1.00 95.83 95  A 1 
ATOM   774  O  O   . ALA   A 1 95  ? -2.312  -5.667  6.530   1.00 95.53 95  A 1 
ATOM   775  C  CB  . ALA   A 1 95  ? -5.284  -6.212  7.941   1.00 95.14 95  A 1 
ATOM   776  N  N   . ARG   A 1 96  ? -2.558  -4.562  8.471   1.00 96.87 96  A 1 
ATOM   777  C  CA  . ARG   A 1 96  ? -1.593  -3.510  8.121   1.00 96.00 96  A 1 
ATOM   778  C  C   . ARG   A 1 96  ? -0.166  -4.043  8.065   1.00 96.25 96  A 1 
ATOM   779  O  O   . ARG   A 1 96  ? 0.580   -3.666  7.165   1.00 95.80 96  A 1 
ATOM   780  C  CB  . ARG   A 1 96  ? -1.701  -2.325  9.088   1.00 94.51 96  A 1 
ATOM   781  C  CG  . ARG   A 1 96  ? -0.791  -1.163  8.643   1.00 82.59 96  A 1 
ATOM   782  C  CD  . ARG   A 1 96  ? -0.866  0.025   9.598   1.00 81.41 96  A 1 
ATOM   783  N  NE  . ARG   A 1 96  ? 0.011   1.120   9.137   1.00 71.28 96  A 1 
ATOM   784  C  CZ  . ARG   A 1 96  ? 0.375   2.198   9.812   1.00 64.13 96  A 1 
ATOM   785  N  NH1 . ARG   A 1 96  ? -0.042  2.414   11.032  1.00 58.06 96  A 1 
ATOM   786  N  NH2 . ARG   A 1 96  ? 1.169   3.073   9.255   1.00 55.22 96  A 1 
ATOM   787  N  N   . ARG   A 1 97  ? 0.236   -4.868  9.024   1.00 96.51 97  A 1 
ATOM   788  C  CA  . ARG   A 1 97  ? 1.555   -5.512  9.001   1.00 96.53 97  A 1 
ATOM   789  C  C   . ARG   A 1 97  ? 1.637   -6.560  7.894   1.00 96.98 97  A 1 
ATOM   790  O  O   . ARG   A 1 97  ? 2.644   -6.614  7.201   1.00 96.76 97  A 1 
ATOM   791  C  CB  . ARG   A 1 97  ? 1.892   -6.130  10.361  1.00 95.80 97  A 1 
ATOM   792  C  CG  . ARG   A 1 97  ? 2.255   -5.074  11.419  1.00 86.25 97  A 1 
ATOM   793  C  CD  . ARG   A 1 97  ? 2.883   -5.776  12.623  1.00 81.17 97  A 1 
ATOM   794  N  NE  . ARG   A 1 97  ? 3.259   -4.840  13.704  1.00 72.57 97  A 1 
ATOM   795  C  CZ  . ARG   A 1 97  ? 3.922   -5.178  14.796  1.00 65.64 97  A 1 
ATOM   796  N  NH1 . ARG   A 1 97  ? 4.355   -6.395  14.995  1.00 58.97 97  A 1 
ATOM   797  N  NH2 . ARG   A 1 97  ? 4.159   -4.296  15.725  1.00 58.03 97  A 1 
ATOM   798  N  N   . GLY   A 1 98  ? 0.567   -7.300  7.683   1.00 97.35 98  A 1 
ATOM   799  C  CA  . GLY   A 1 98  ? 0.436   -8.299  6.631   1.00 97.44 98  A 1 
ATOM   800  C  C   . GLY   A 1 98  ? 0.681   -7.731  5.237   1.00 97.70 98  A 1 
ATOM   801  O  O   . GLY   A 1 98  ? 1.422   -8.334  4.468   1.00 97.47 98  A 1 
ATOM   802  N  N   . GLU   A 1 99  ? 0.186   -6.536  4.940   1.00 97.60 99  A 1 
ATOM   803  C  CA  . GLU   A 1 99  ? 0.500   -5.836  3.684   1.00 97.51 99  A 1 
ATOM   804  C  C   . GLU   A 1 99  ? 2.012   -5.651  3.490   1.00 97.44 99  A 1 
ATOM   805  O  O   . GLU   A 1 99  ? 2.549   -5.902  2.411   1.00 96.97 99  A 1 
ATOM   806  C  CB  . GLU   A 1 99  ? -0.189  -4.459  3.679   1.00 96.83 99  A 1 
ATOM   807  C  CG  . GLU   A 1 99  ? 0.107   -3.647  2.408   1.00 95.22 99  A 1 
ATOM   808  C  CD  . GLU   A 1 99  ? -0.376  -2.187  2.460   1.00 94.14 99  A 1 
ATOM   809  O  OE1 . GLU   A 1 99  ? -0.138  -1.463  1.471   1.00 88.89 99  A 1 
ATOM   810  O  OE2 . GLU   A 1 99  ? -0.990  -1.747  3.452   1.00 89.83 99  A 1 
ATOM   811  N  N   . LEU   A 1 100 ? 2.709   -5.196  4.536   1.00 97.20 100 A 1 
ATOM   812  C  CA  . LEU   A 1 100 ? 4.143   -4.911  4.469   1.00 96.68 100 A 1 
ATOM   813  C  C   . LEU   A 1 100 ? 4.963   -6.199  4.327   1.00 96.64 100 A 1 
ATOM   814  O  O   . LEU   A 1 100 ? 5.866   -6.267  3.493   1.00 96.17 100 A 1 
ATOM   815  C  CB  . LEU   A 1 100 ? 4.576   -4.113  5.712   1.00 96.15 100 A 1 
ATOM   816  C  CG  . LEU   A 1 100 ? 3.855   -2.769  5.931   1.00 94.13 100 A 1 
ATOM   817  C  CD1 . LEU   A 1 100 ? 4.371   -2.110  7.208   1.00 90.82 100 A 1 
ATOM   818  C  CD2 . LEU   A 1 100 ? 4.056   -1.794  4.772   1.00 89.86 100 A 1 
ATOM   819  N  N   . THR   A 1 101 ? 4.614   -7.222  5.098   1.00 96.91 101 A 1 
ATOM   820  C  CA  . THR   A 1 101 ? 5.270   -8.532  5.039   1.00 96.75 101 A 1 
ATOM   821  C  C   . THR   A 1 101 ? 5.010   -9.227  3.706   1.00 96.90 101 A 1 
ATOM   822  O  O   . THR   A 1 101 ? 5.960   -9.683  3.070   1.00 96.63 101 A 1 
ATOM   823  C  CB  . THR   A 1 101 ? 4.833   -9.402  6.225   1.00 96.39 101 A 1 
ATOM   824  O  OG1 . THR   A 1 101 ? 5.333   -8.783  7.387   1.00 94.07 101 A 1 
ATOM   825  C  CG2 . THR   A 1 101 ? 5.396   -10.820 6.184   1.00 94.13 101 A 1 
ATOM   826  N  N   . ALA   A 1 102 ? 3.771   -9.236  3.227   1.00 97.49 102 A 1 
ATOM   827  C  CA  . ALA   A 1 102 ? 3.423   -9.809  1.932   1.00 97.62 102 A 1 
ATOM   828  C  C   . ALA   A 1 102 ? 4.176   -9.112  0.789   1.00 97.40 102 A 1 
ATOM   829  O  O   . ALA   A 1 102 ? 4.764   -9.780  -0.056  1.00 97.06 102 A 1 
ATOM   830  C  CB  . ALA   A 1 102 ? 1.904   -9.723  1.744   1.00 97.79 102 A 1 
ATOM   831  N  N   . ARG   A 1 103 ? 4.257   -7.768  0.812   1.00 97.34 103 A 1 
ATOM   832  C  CA  . ARG   A 1 103 ? 5.042   -7.010  -0.177  1.00 96.97 103 A 1 
ATOM   833  C  C   . ARG   A 1 103 ? 6.519   -7.395  -0.145  1.00 96.53 103 A 1 
ATOM   834  O  O   . ARG   A 1 103 ? 7.129   -7.536  -1.200  1.00 95.79 103 A 1 
ATOM   835  C  CB  . ARG   A 1 103 ? 4.855   -5.505  0.049   1.00 96.46 103 A 1 
ATOM   836  C  CG  . ARG   A 1 103 ? 5.558   -4.665  -1.027  1.00 94.92 103 A 1 
ATOM   837  C  CD  . ARG   A 1 103 ? 5.318   -3.171  -0.840  1.00 94.64 103 A 1 
ATOM   838  N  NE  . ARG   A 1 103 ? 3.918   -2.805  -1.076  1.00 94.45 103 A 1 
ATOM   839  C  CZ  . ARG   A 1 103 ? 3.012   -2.393  -0.208  1.00 95.55 103 A 1 
ATOM   840  N  NH1 . ARG   A 1 103 ? 3.274   -2.220  1.054   1.00 89.77 103 A 1 
ATOM   841  N  NH2 . ARG   A 1 103 ? 1.812   -2.137  -0.617  1.00 91.53 103 A 1 
ATOM   842  N  N   . GLN   A 1 104 ? 7.096   -7.567  1.037   1.00 96.16 104 A 1 
ATOM   843  C  CA  . GLN   A 1 104 ? 8.497   -7.958  1.176   1.00 95.24 104 A 1 
ATOM   844  C  C   . GLN   A 1 104 ? 8.752   -9.377  0.644   1.00 95.39 104 A 1 
ATOM   845  O  O   . GLN   A 1 104 ? 9.708   -9.572  -0.106  1.00 94.52 104 A 1 
ATOM   846  C  CB  . GLN   A 1 104 ? 8.911   -7.807  2.642   1.00 93.81 104 A 1 
ATOM   847  C  CG  . GLN   A 1 104 ? 10.427  -7.983  2.817   1.00 82.03 104 A 1 
ATOM   848  C  CD  . GLN   A 1 104 ? 10.886  -7.768  4.263   1.00 77.23 104 A 1 
ATOM   849  O  OE1 . GLN   A 1 104 ? 10.122  -7.653  5.199   1.00 69.51 104 A 1 
ATOM   850  N  NE2 . GLN   A 1 104 ? 12.173  -7.702  4.507   1.00 65.64 104 A 1 
ATOM   851  N  N   . ILE   A 1 105 ? 7.886   -10.334 0.984   1.00 96.34 105 A 1 
ATOM   852  C  CA  . ILE   A 1 105 ? 7.950   -11.714 0.478   1.00 96.53 105 A 1 
ATOM   853  C  C   . ILE   A 1 105 ? 7.868   -11.721 -1.053  1.00 96.27 105 A 1 
ATOM   854  O  O   . ILE   A 1 105 ? 8.735   -12.284 -1.719  1.00 95.72 105 A 1 
ATOM   855  C  CB  . ILE   A 1 105 ? 6.831   -12.575 1.120   1.00 97.02 105 A 1 
ATOM   856  C  CG1 . ILE   A 1 105 ? 7.119   -12.800 2.623   1.00 96.68 105 A 1 
ATOM   857  C  CG2 . ILE   A 1 105 ? 6.677   -13.931 0.406   1.00 96.60 105 A 1 
ATOM   858  C  CD1 . ILE   A 1 105 ? 5.929   -13.375 3.405   1.00 95.32 105 A 1 
ATOM   859  N  N   . LEU   A 1 106 ? 6.878   -11.028 -1.620  1.00 96.99 106 A 1 
ATOM   860  C  CA  . LEU   A 1 106 ? 6.618   -11.012 -3.064  1.00 96.91 106 A 1 
ATOM   861  C  C   . LEU   A 1 106 ? 7.578   -10.112 -3.864  1.00 96.09 106 A 1 
ATOM   862  O  O   . LEU   A 1 106 ? 7.544   -10.114 -5.093  1.00 95.16 106 A 1 
ATOM   863  C  CB  . LEU   A 1 106 ? 5.153   -10.610 -3.298  1.00 97.45 106 A 1 
ATOM   864  C  CG  . LEU   A 1 106 ? 4.107   -11.560 -2.687  1.00 97.28 106 A 1 
ATOM   865  C  CD1 . LEU   A 1 106 ? 2.717   -10.976 -2.901  1.00 96.99 106 A 1 
ATOM   866  C  CD2 . LEU   A 1 106 ? 4.151   -12.954 -3.313  1.00 96.62 106 A 1 
ATOM   867  N  N   . TRP   A 1 107 ? 8.434   -9.348  -3.201  1.00 95.84 107 A 1 
ATOM   868  C  CA  . TRP   A 1 107 ? 9.497   -8.584  -3.855  1.00 95.04 107 A 1 
ATOM   869  C  C   . TRP   A 1 107 ? 10.846  -9.298  -3.785  1.00 94.44 107 A 1 
ATOM   870  O  O   . TRP   A 1 107 ? 11.570  -9.353  -4.784  1.00 93.36 107 A 1 
ATOM   871  C  CB  . TRP   A 1 107 ? 9.583   -7.188  -3.239  1.00 94.17 107 A 1 
ATOM   872  C  CG  . TRP   A 1 107 ? 10.684  -6.334  -3.790  1.00 92.62 107 A 1 
ATOM   873  C  CD1 . TRP   A 1 107 ? 10.822  -5.969  -5.081  1.00 89.49 107 A 1 
ATOM   874  C  CD2 . TRP   A 1 107 ? 11.823  -5.749  -3.081  1.00 91.68 107 A 1 
ATOM   875  N  NE1 . TRP   A 1 107 ? 11.966  -5.187  -5.231  1.00 87.93 107 A 1 
ATOM   876  C  CE2 . TRP   A 1 107 ? 12.603  -5.026  -4.023  1.00 89.86 107 A 1 
ATOM   877  C  CE3 . TRP   A 1 107 ? 12.253  -5.762  -1.736  1.00 87.52 107 A 1 
ATOM   878  C  CZ2 . TRP   A 1 107 ? 13.769  -4.320  -3.652  1.00 87.37 107 A 1 
ATOM   879  C  CZ3 . TRP   A 1 107 ? 13.412  -5.060  -1.366  1.00 84.53 107 A 1 
ATOM   880  C  CH2 . TRP   A 1 107 ? 14.160  -4.346  -2.313  1.00 85.09 107 A 1 
ATOM   881  N  N   . ARG   A 1 108 ? 11.200  -9.835  -2.611  1.00 94.33 108 A 1 
ATOM   882  C  CA  . ARG   A 1 108 ? 12.528  -10.409 -2.373  1.00 93.38 108 A 1 
ATOM   883  C  C   . ARG   A 1 108 ? 12.568  -11.917 -2.584  1.00 93.48 108 A 1 
ATOM   884  O  O   . ARG   A 1 108 ? 13.474  -12.402 -3.254  1.00 92.62 108 A 1 
ATOM   885  C  CB  . ARG   A 1 108 ? 12.985  -10.032 -0.956  1.00 91.71 108 A 1 
ATOM   886  C  CG  . ARG   A 1 108 ? 14.438  -10.449 -0.683  1.00 84.89 108 A 1 
ATOM   887  C  CD  . ARG   A 1 108 ? 14.800  -10.276 0.794   1.00 82.45 108 A 1 
ATOM   888  N  NE  . ARG   A 1 108 ? 14.019  -11.199 1.620   1.00 74.82 108 A 1 
ATOM   889  C  CZ  . ARG   A 1 108 ? 13.931  -11.252 2.932   1.00 69.51 108 A 1 
ATOM   890  N  NH1 . ARG   A 1 108 ? 14.633  -10.464 3.699   1.00 63.12 108 A 1 
ATOM   891  N  NH2 . ARG   A 1 108 ? 13.121  -12.118 3.481   1.00 59.33 108 A 1 
ATOM   892  N  N   . ASP   A 1 109 ? 11.631  -12.640 -1.995  1.00 94.89 109 A 1 
ATOM   893  C  CA  . ASP   A 1 109 ? 11.720  -14.098 -1.852  1.00 94.69 109 A 1 
ATOM   894  C  C   . ASP   A 1 109 ? 11.009  -14.821 -3.001  1.00 94.96 109 A 1 
ATOM   895  O  O   . ASP   A 1 109 ? 11.490  -15.845 -3.489  1.00 93.67 109 A 1 
ATOM   896  C  CB  . ASP   A 1 109 ? 11.162  -14.521 -0.476  1.00 94.14 109 A 1 
ATOM   897  C  CG  . ASP   A 1 109 ? 11.841  -13.806 0.704   1.00 92.99 109 A 1 
ATOM   898  O  OD1 . ASP   A 1 109 ? 13.032  -13.433 0.607   1.00 90.09 109 A 1 
ATOM   899  O  OD2 . ASP   A 1 109 ? 11.191  -13.569 1.745   1.00 89.46 109 A 1 
ATOM   900  N  N   . ILE   A 1 110 ? 9.900   -14.264 -3.472  1.00 96.02 110 A 1 
ATOM   901  C  CA  . ILE   A 1 110 ? 9.098   -14.778 -4.584  1.00 96.38 110 A 1 
ATOM   902  C  C   . ILE   A 1 110 ? 8.859   -13.625 -5.570  1.00 96.23 110 A 1 
ATOM   903  O  O   . ILE   A 1 110 ? 7.833   -12.949 -5.488  1.00 95.46 110 A 1 
ATOM   904  C  CB  . ILE   A 1 110 ? 7.776   -15.403 -4.080  1.00 96.62 110 A 1 
ATOM   905  C  CG1 . ILE   A 1 110 ? 8.029   -16.448 -2.965  1.00 95.33 110 A 1 
ATOM   906  C  CG2 . ILE   A 1 110 ? 7.024   -16.047 -5.262  1.00 95.48 110 A 1 
ATOM   907  C  CD1 . ILE   A 1 110 ? 6.749   -16.922 -2.278  1.00 90.48 110 A 1 
ATOM   908  N  N   . PRO   A 1 111 ? 9.796   -13.354 -6.490  1.00 94.59 111 A 1 
ATOM   909  C  CA  . PRO   A 1 111 ? 9.666   -12.254 -7.445  1.00 94.13 111 A 1 
ATOM   910  C  C   . PRO   A 1 111 ? 8.323   -12.282 -8.178  1.00 94.93 111 A 1 
ATOM   911  O  O   . PRO   A 1 111 ? 7.987   -13.258 -8.849  1.00 94.31 111 A 1 
ATOM   912  C  CB  . PRO   A 1 111 ? 10.850  -12.398 -8.402  1.00 91.89 111 A 1 
ATOM   913  C  CG  . PRO   A 1 111 ? 11.907  -13.081 -7.533  1.00 88.49 111 A 1 
ATOM   914  C  CD  . PRO   A 1 111 ? 11.089  -14.011 -6.650  1.00 92.33 111 A 1 
ATOM   915  N  N   . THR   A 1 112 ? 7.559   -11.205 -8.027  1.00 95.87 112 A 1 
ATOM   916  C  CA  . THR   A 1 112 ? 6.182   -11.096 -8.518  1.00 96.60 112 A 1 
ATOM   917  C  C   . THR   A 1 112 ? 6.051   -9.821  -9.344  1.00 96.64 112 A 1 
ATOM   918  O  O   . THR   A 1 112 ? 6.540   -8.785  -8.892  1.00 96.31 112 A 1 
ATOM   919  C  CB  . THR   A 1 112 ? 5.198   -11.070 -7.340  1.00 96.80 112 A 1 
ATOM   920  O  OG1 . THR   A 1 112 ? 5.394   -12.201 -6.522  1.00 94.29 112 A 1 
ATOM   921  C  CG2 . THR   A 1 112 ? 3.738   -11.083 -7.780  1.00 94.54 112 A 1 
ATOM   922  N  N   . PRO   A 1 113 ? 5.397   -9.854  -10.518 1.00 96.21 113 A 1 
ATOM   923  C  CA  . PRO   A 1 113 ? 5.120   -8.642  -11.286 1.00 96.30 113 A 1 
ATOM   924  C  C   . PRO   A 1 113 ? 4.425   -7.591  -10.417 1.00 96.78 113 A 1 
ATOM   925  O  O   . PRO   A 1 113 ? 3.496   -7.913  -9.676  1.00 96.69 113 A 1 
ATOM   926  C  CB  . PRO   A 1 113 ? 4.242   -9.080  -12.458 1.00 95.80 113 A 1 
ATOM   927  C  CG  . PRO   A 1 113 ? 4.622   -10.547 -12.652 1.00 94.69 113 A 1 
ATOM   928  C  CD  . PRO   A 1 113 ? 4.904   -11.024 -11.234 1.00 95.95 113 A 1 
ATOM   929  N  N   . PHE   A 1 114 ? 4.857   -6.335  -10.513 1.00 96.29 114 A 1 
ATOM   930  C  CA  . PHE   A 1 114 ? 4.430   -5.254  -9.619  1.00 96.75 114 A 1 
ATOM   931  C  C   . PHE   A 1 114 ? 2.905   -5.138  -9.493  1.00 97.07 114 A 1 
ATOM   932  O  O   . PHE   A 1 114 ? 2.382   -5.063  -8.383  1.00 96.89 114 A 1 
ATOM   933  C  CB  . PHE   A 1 114 ? 5.015   -3.934  -10.125 1.00 96.59 114 A 1 
ATOM   934  C  CG  . PHE   A 1 114 ? 4.531   -2.722  -9.356  1.00 96.79 114 A 1 
ATOM   935  C  CD1 . PHE   A 1 114 ? 3.492   -1.919  -9.866  1.00 96.21 114 A 1 
ATOM   936  C  CD2 . PHE   A 1 114 ? 5.098   -2.408  -8.108  1.00 96.14 114 A 1 
ATOM   937  C  CE1 . PHE   A 1 114 ? 3.030   -0.809  -9.136  1.00 95.59 114 A 1 
ATOM   938  C  CE2 . PHE   A 1 114 ? 4.642   -1.299  -7.378  1.00 95.43 114 A 1 
ATOM   939  C  CZ  . PHE   A 1 114 ? 3.606   -0.500  -7.892  1.00 95.78 114 A 1 
ATOM   940  N  N   . VAL   A 1 115 ? 2.192   -5.154  -10.613 1.00 96.68 115 A 1 
ATOM   941  C  CA  . VAL   A 1 115 ? 0.727   -5.023  -10.629 1.00 96.65 115 A 1 
ATOM   942  C  C   . VAL   A 1 115 ? 0.063   -6.160  -9.849  1.00 97.15 115 A 1 
ATOM   943  O  O   . VAL   A 1 115 ? -0.807  -5.904  -9.017  1.00 97.00 115 A 1 
ATOM   944  C  CB  . VAL   A 1 115 ? 0.200   -4.960  -12.077 1.00 95.88 115 A 1 
ATOM   945  C  CG1 . VAL   A 1 115 ? -1.330  -4.919  -12.133 1.00 92.28 115 A 1 
ATOM   946  C  CG2 . VAL   A 1 115 ? 0.726   -3.706  -12.785 1.00 92.47 115 A 1 
ATOM   947  N  N   . LEU   A 1 116 ? 0.502   -7.402  -10.050 1.00 97.33 116 A 1 
ATOM   948  C  CA  . LEU   A 1 116 ? -0.041  -8.564  -9.344  1.00 97.67 116 A 1 
ATOM   949  C  C   . LEU   A 1 116 ? 0.313   -8.519  -7.856  1.00 97.94 116 A 1 
ATOM   950  O  O   . LEU   A 1 116 ? -0.546  -8.735  -7.006  1.00 97.83 116 A 1 
ATOM   951  C  CB  . LEU   A 1 116 ? 0.484   -9.865  -9.975  1.00 97.61 116 A 1 
ATOM   952  C  CG  . LEU   A 1 116 ? 0.213   -10.029 -11.483 1.00 96.85 116 A 1 
ATOM   953  C  CD1 . LEU   A 1 116 ? 0.728   -11.392 -11.935 1.00 95.97 116 A 1 
ATOM   954  C  CD2 . LEU   A 1 116 ? -1.273  -9.931  -11.833 1.00 95.76 116 A 1 
ATOM   955  N  N   . ARG   A 1 117 ? 1.551   -8.169  -7.520  1.00 97.61 117 A 1 
ATOM   956  C  CA  . ARG   A 1 117 ? 2.000   -8.025  -6.133  1.00 97.75 117 A 1 
ATOM   957  C  C   . ARG   A 1 117 ? 1.158   -7.006  -5.372  1.00 98.09 117 A 1 
ATOM   958  O  O   . ARG   A 1 117 ? 0.687   -7.299  -4.278  1.00 98.03 117 A 1 
ATOM   959  C  CB  . ARG   A 1 117 ? 3.476   -7.623  -6.114  1.00 97.09 117 A 1 
ATOM   960  C  CG  . ARG   A 1 117 ? 4.035   -7.609  -4.681  1.00 95.61 117 A 1 
ATOM   961  C  CD  . ARG   A 1 117 ? 5.420   -6.977  -4.657  1.00 94.61 117 A 1 
ATOM   962  N  NE  . ARG   A 1 117 ? 5.334   -5.529  -4.864  1.00 93.04 117 A 1 
ATOM   963  C  CZ  . ARG   A 1 117 ? 6.284   -4.747  -5.338  1.00 94.95 117 A 1 
ATOM   964  N  NH1 . ARG   A 1 117 ? 7.442   -5.200  -5.703  1.00 88.07 117 A 1 
ATOM   965  N  NH2 . ARG   A 1 117 ? 6.084   -3.474  -5.446  1.00 89.75 117 A 1 
ATOM   966  N  N   . GLU   A 1 118 ? 0.962   -5.824  -5.936  1.00 97.55 118 A 1 
ATOM   967  C  CA  . GLU   A 1 118 ? 0.201   -4.768  -5.267  1.00 97.56 118 A 1 
ATOM   968  C  C   . GLU   A 1 118 ? -1.300  -5.084  -5.182  1.00 97.70 118 A 1 
ATOM   969  O  O   . GLU   A 1 118 ? -1.938  -4.667  -4.218  1.00 97.24 118 A 1 
ATOM   970  C  CB  . GLU   A 1 118 ? 0.475   -3.404  -5.909  1.00 97.30 118 A 1 
ATOM   971  C  CG  . GLU   A 1 118 ? 1.921   -2.918  -5.699  1.00 96.44 118 A 1 
ATOM   972  C  CD  . GLU   A 1 118 ? 2.347   -2.874  -4.217  1.00 96.66 118 A 1 
ATOM   973  O  OE1 . GLU   A 1 118 ? 3.370   -3.497  -3.852  1.00 94.14 118 A 1 
ATOM   974  O  OE2 . GLU   A 1 118 ? 1.670   -2.226  -3.384  1.00 94.90 118 A 1 
ATOM   975  N  N   . GLN   A 1 119 ? -1.853  -5.883  -6.095  1.00 97.87 119 A 1 
ATOM   976  C  CA  . GLN   A 1 119 ? -3.199  -6.449  -5.932  1.00 97.96 119 A 1 
ATOM   977  C  C   . GLN   A 1 119 ? -3.260  -7.411  -4.733  1.00 98.32 119 A 1 
ATOM   978  O  O   . GLN   A 1 119 ? -4.133  -7.261  -3.876  1.00 98.22 119 A 1 
ATOM   979  C  CB  . GLN   A 1 119 ? -3.637  -7.178  -7.213  1.00 97.57 119 A 1 
ATOM   980  C  CG  . GLN   A 1 119 ? -3.979  -6.213  -8.360  1.00 93.81 119 A 1 
ATOM   981  C  CD  . GLN   A 1 119 ? -4.234  -6.937  -9.685  1.00 90.79 119 A 1 
ATOM   982  O  OE1 . GLN   A 1 119 ? -4.222  -8.152  -9.798  1.00 82.02 119 A 1 
ATOM   983  N  NE2 . GLN   A 1 119 ? -4.494  -6.212  -10.748 1.00 79.17 119 A 1 
ATOM   984  N  N   . ILE   A 1 120 ? -2.315  -8.329  -4.624  1.00 98.19 120 A 1 
ATOM   985  C  CA  . ILE   A 1 120 ? -2.252  -9.290  -3.511  1.00 98.48 120 A 1 
ATOM   986  C  C   . ILE   A 1 120 ? -2.139  -8.557  -2.171  1.00 98.54 120 A 1 
ATOM   987  O  O   . ILE   A 1 120 ? -2.938  -8.784  -1.266  1.00 98.44 120 A 1 
ATOM   988  C  CB  . ILE   A 1 120 ? -1.083  -10.281 -3.715  1.00 98.53 120 A 1 
ATOM   989  C  CG1 . ILE   A 1 120 ? -1.329  -11.190 -4.938  1.00 98.17 120 A 1 
ATOM   990  C  CG2 . ILE   A 1 120 ? -0.866  -11.152 -2.459  1.00 98.26 120 A 1 
ATOM   991  C  CD1 . ILE   A 1 120 ? -0.050  -11.840 -5.478  1.00 97.43 120 A 1 
ATOM   992  N  N   . VAL   A 1 121 ? -1.192  -7.629  -2.030  1.00 98.34 121 A 1 
ATOM   993  C  CA  . VAL   A 1 121 ? -0.984  -6.929  -0.755  1.00 98.26 121 A 1 
ATOM   994  C  C   . VAL   A 1 121 ? -2.132  -5.976  -0.411  1.00 98.37 121 A 1 
ATOM   995  O  O   . VAL   A 1 121 ? -2.380  -5.716  0.765   1.00 97.88 121 A 1 
ATOM   996  C  CB  . VAL   A 1 121 ? 0.371   -6.203  -0.690  1.00 97.28 121 A 1 
ATOM   997  C  CG1 . VAL   A 1 121 ? 1.531   -7.136  -1.059  1.00 94.16 121 A 1 
ATOM   998  C  CG2 . VAL   A 1 121 ? 0.433   -4.960  -1.570  1.00 94.08 121 A 1 
ATOM   999  N  N   . ALA   A 1 122 ? -2.856  -5.467  -1.404  1.00 98.29 122 A 1 
ATOM   1000 C  CA  . ALA   A 1 122 ? -4.062  -4.681  -1.177  1.00 98.12 122 A 1 
ATOM   1001 C  C   . ALA   A 1 122 ? -5.213  -5.540  -0.639  1.00 98.26 122 A 1 
ATOM   1002 O  O   . ALA   A 1 122 ? -5.897  -5.111  0.293   1.00 97.95 122 A 1 
ATOM   1003 C  CB  . ALA   A 1 122 ? -4.454  -3.964  -2.469  1.00 97.62 122 A 1 
ATOM   1004 N  N   . LEU   A 1 123 ? -5.378  -6.754  -1.160  1.00 98.27 123 A 1 
ATOM   1005 C  CA  . LEU   A 1 123 ? -6.330  -7.735  -0.635  1.00 98.34 123 A 1 
ATOM   1006 C  C   . LEU   A 1 123 ? -5.985  -8.106  0.813   1.00 98.38 123 A 1 
ATOM   1007 O  O   . LEU   A 1 123 ? -6.852  -8.014  1.677   1.00 98.03 123 A 1 
ATOM   1008 C  CB  . LEU   A 1 123 ? -6.350  -8.978  -1.545  1.00 98.24 123 A 1 
ATOM   1009 C  CG  . LEU   A 1 123 ? -7.003  -8.752  -2.924  1.00 97.74 123 A 1 
ATOM   1010 C  CD1 . LEU   A 1 123 ? -6.686  -9.920  -3.859  1.00 97.02 123 A 1 
ATOM   1011 C  CD2 . LEU   A 1 123 ? -8.524  -8.628  -2.819  1.00 96.70 123 A 1 
ATOM   1012 N  N   . VAL   A 1 124 ? -4.718  -8.388  1.116   1.00 98.26 124 A 1 
ATOM   1013 C  CA  . VAL   A 1 124 ? -4.245  -8.625  2.497   1.00 98.16 124 A 1 
ATOM   1014 C  C   . VAL   A 1 124 ? -4.555  -7.430  3.406   1.00 97.96 124 A 1 
ATOM   1015 O  O   . VAL   A 1 124 ? -5.046  -7.594  4.522   1.00 97.39 124 A 1 
ATOM   1016 C  CB  . VAL   A 1 124 ? -2.732  -8.928  2.511   1.00 98.05 124 A 1 
ATOM   1017 C  CG1 . VAL   A 1 124 ? -2.166  -9.039  3.933   1.00 97.35 124 A 1 
ATOM   1018 C  CG2 . VAL   A 1 124 ? -2.424  -10.243 1.788   1.00 97.55 124 A 1 
ATOM   1019 N  N   . ARG   A 1 125 ? -4.317  -6.202  2.929   1.00 98.17 125 A 1 
ATOM   1020 C  CA  . ARG   A 1 125 ? -4.544  -4.977  3.715   1.00 97.90 125 A 1 
ATOM   1021 C  C   . ARG   A 1 125 ? -6.003  -4.740  4.073   1.00 97.89 125 A 1 
ATOM   1022 O  O   . ARG   A 1 125 ? -6.276  -4.127  5.110   1.00 97.25 125 A 1 
ATOM   1023 C  CB  . ARG   A 1 125 ? -3.982  -3.779  2.935   1.00 97.18 125 A 1 
ATOM   1024 C  CG  . ARG   A 1 125 ? -4.161  -2.422  3.644   1.00 94.37 125 A 1 
ATOM   1025 C  CD  . ARG   A 1 125 ? -3.392  -2.369  4.954   1.00 90.10 125 A 1 
ATOM   1026 N  NE  . ARG   A 1 125 ? -3.579  -1.074  5.631   1.00 86.24 125 A 1 
ATOM   1027 C  CZ  . ARG   A 1 125 ? -4.363  -0.847  6.661   1.00 82.14 125 A 1 
ATOM   1028 N  NH1 . ARG   A 1 125 ? -5.115  -1.781  7.176   1.00 74.93 125 A 1 
ATOM   1029 N  NH2 . ARG   A 1 125 ? -4.389  0.335   7.208   1.00 77.59 125 A 1 
ATOM   1030 N  N   . LEU   A 1 126 ? -6.909  -5.137  3.192   1.00 97.82 126 A 1 
ATOM   1031 C  CA  . LEU   A 1 126 ? -8.322  -4.756  3.228   1.00 97.69 126 A 1 
ATOM   1032 C  C   . LEU   A 1 126 ? -9.271  -5.953  3.379   1.00 97.83 126 A 1 
ATOM   1033 O  O   . LEU   A 1 126 ? -10.477 -5.753  3.282   1.00 96.99 126 A 1 
ATOM   1034 C  CB  . LEU   A 1 126 ? -8.643  -3.903  1.981   1.00 97.16 126 A 1 
ATOM   1035 C  CG  . LEU   A 1 126 ? -7.896  -2.552  1.907   1.00 96.16 126 A 1 
ATOM   1036 C  CD1 . LEU   A 1 126 ? -8.173  -1.861  0.577   1.00 93.93 126 A 1 
ATOM   1037 C  CD2 . LEU   A 1 126 ? -8.321  -1.592  3.028   1.00 93.38 126 A 1 
ATOM   1038 N  N   . HIS   A 1 127 ? -8.767  -7.161  3.667   1.00 97.20 127 A 1 
ATOM   1039 C  CA  . HIS   A 1 127 ? -9.585  -8.386  3.715   1.00 96.94 127 A 1 
ATOM   1040 C  C   . HIS   A 1 127 ? -10.801 -8.287  4.645   1.00 96.46 127 A 1 
ATOM   1041 O  O   . HIS   A 1 127 ? -11.861 -8.828  4.339   1.00 94.65 127 A 1 
ATOM   1042 C  CB  . HIS   A 1 127 ? -8.711  -9.586  4.097   1.00 96.31 127 A 1 
ATOM   1043 C  CG  . HIS   A 1 127 ? -8.149  -9.536  5.491   1.00 96.87 127 A 1 
ATOM   1044 N  ND1 . HIS   A 1 127 ? -6.896  -9.084  5.842   1.00 92.30 127 A 1 
ATOM   1045 C  CD2 . HIS   A 1 127 ? -8.753  -9.955  6.652   1.00 92.26 127 A 1 
ATOM   1046 C  CE1 . HIS   A 1 127 ? -6.755  -9.232  7.169   1.00 92.99 127 A 1 
ATOM   1047 N  NE2 . HIS   A 1 127 ? -7.863  -9.745  7.700   1.00 93.53 127 A 1 
ATOM   1048 N  N   . GLY   A 1 128 ? -10.699 -7.522  5.738   1.00 96.62 128 A 1 
ATOM   1049 C  CA  . GLY   A 1 128 ? -11.810 -7.290  6.660   1.00 95.60 128 A 1 
ATOM   1050 C  C   . GLY   A 1 128 ? -12.852 -6.268  6.176   1.00 96.07 128 A 1 
ATOM   1051 O  O   . GLY   A 1 128 ? -13.919 -6.176  6.781   1.00 94.32 128 A 1 
ATOM   1052 N  N   . LEU   A 1 129 ? -12.573 -5.497  5.119   1.00 96.61 129 A 1 
ATOM   1053 C  CA  . LEU   A 1 129 ? -13.432 -4.384  4.681   1.00 96.85 129 A 1 
ATOM   1054 C  C   . LEU   A 1 129 ? -14.901 -4.790  4.461   1.00 97.27 129 A 1 
ATOM   1055 O  O   . LEU   A 1 129 ? -15.766 -4.082  4.986   1.00 96.82 129 A 1 
ATOM   1056 C  CB  . LEU   A 1 129 ? -12.827 -3.707  3.432   1.00 96.23 129 A 1 
ATOM   1057 C  CG  . LEU   A 1 129 ? -13.612 -2.478  2.923   1.00 94.73 129 A 1 
ATOM   1058 C  CD1 . LEU   A 1 129 ? -13.460 -1.281  3.855   1.00 91.02 129 A 1 
ATOM   1059 C  CD2 . LEU   A 1 129 ? -13.105 -2.060  1.546   1.00 90.48 129 A 1 
ATOM   1060 N  N   . PRO   A 1 130 ? -15.221 -5.904  3.787   1.00 97.21 130 A 1 
ATOM   1061 C  CA  . PRO   A 1 130 ? -16.612 -6.305  3.566   1.00 96.94 130 A 1 
ATOM   1062 C  C   . PRO   A 1 130 ? -17.426 -6.488  4.851   1.00 96.41 130 A 1 
ATOM   1063 O  O   . PRO   A 1 130 ? -18.621 -6.224  4.858   1.00 94.77 130 A 1 
ATOM   1064 C  CB  . PRO   A 1 130 ? -16.534 -7.613  2.770   1.00 96.73 130 A 1 
ATOM   1065 C  CG  . PRO   A 1 130 ? -15.205 -7.497  2.032   1.00 96.15 130 A 1 
ATOM   1066 C  CD  . PRO   A 1 130 ? -14.328 -6.806  3.069   1.00 97.35 130 A 1 
ATOM   1067 N  N   . LEU   A 1 131 ? -16.782 -6.881  5.955   1.00 96.26 131 A 1 
ATOM   1068 C  CA  . LEU   A 1 131 ? -17.465 -7.168  7.218   1.00 95.09 131 A 1 
ATOM   1069 C  C   . LEU   A 1 131 ? -17.782 -5.917  8.041   1.00 94.40 131 A 1 
ATOM   1070 O  O   . LEU   A 1 131 ? -18.779 -5.887  8.758   1.00 91.27 131 A 1 
ATOM   1071 C  CB  . LEU   A 1 131 ? -16.612 -8.144  8.046   1.00 93.48 131 A 1 
ATOM   1072 C  CG  . LEU   A 1 131 ? -16.420 -9.529  7.404   1.00 89.42 131 A 1 
ATOM   1073 C  CD1 . LEU   A 1 131 ? -15.538 -10.390 8.310   1.00 84.99 131 A 1 
ATOM   1074 C  CD2 . LEU   A 1 131 ? -17.760 -10.239 7.205   1.00 84.04 131 A 1 
ATOM   1075 N  N   . TRP   A 1 132 ? -16.941 -4.885  7.968   1.00 95.47 132 A 1 
ATOM   1076 C  CA  . TRP   A 1 132 ? -17.054 -3.698  8.825   1.00 94.16 132 A 1 
ATOM   1077 C  C   . TRP   A 1 132 ? -17.351 -2.391  8.081   1.00 94.70 132 A 1 
ATOM   1078 O  O   . TRP   A 1 132 ? -17.592 -1.375  8.742   1.00 93.04 132 A 1 
ATOM   1079 C  CB  . TRP   A 1 132 ? -15.803 -3.578  9.705   1.00 91.78 132 A 1 
ATOM   1080 C  CG  . TRP   A 1 132 ? -14.478 -3.528  8.998   1.00 86.54 132 A 1 
ATOM   1081 C  CD1 . TRP   A 1 132 ? -13.586 -4.539  8.969   1.00 76.39 132 A 1 
ATOM   1082 C  CD2 . TRP   A 1 132 ? -13.867 -2.422  8.250   1.00 83.40 132 A 1 
ATOM   1083 N  NE1 . TRP   A 1 132 ? -12.457 -4.145  8.255   1.00 71.80 132 A 1 
ATOM   1084 C  CE2 . TRP   A 1 132 ? -12.593 -2.854  7.794   1.00 78.50 132 A 1 
ATOM   1085 C  CE3 . TRP   A 1 132 ? -14.259 -1.110  7.925   1.00 72.00 132 A 1 
ATOM   1086 C  CZ2 . TRP   A 1 132 ? -11.745 -2.021  7.035   1.00 72.59 132 A 1 
ATOM   1087 C  CZ3 . TRP   A 1 132 ? -13.416 -0.275  7.164   1.00 67.86 132 A 1 
ATOM   1088 C  CH2 . TRP   A 1 132 ? -12.181 -0.735  6.724   1.00 67.23 132 A 1 
ATOM   1089 N  N   . LEU   A 1 133 ? -17.357 -2.378  6.761   1.00 93.99 133 A 1 
ATOM   1090 C  CA  . LEU   A 1 133 ? -17.549 -1.162  5.962   1.00 94.31 133 A 1 
ATOM   1091 C  C   . LEU   A 1 133 ? -18.822 -0.405  6.355   1.00 94.35 133 A 1 
ATOM   1092 O  O   . LEU   A 1 133 ? -18.755 0.788   6.652   1.00 92.59 133 A 1 
ATOM   1093 C  CB  . LEU   A 1 133 ? -17.576 -1.534  4.470   1.00 93.87 133 A 1 
ATOM   1094 C  CG  . LEU   A 1 133 ? -17.884 -0.338  3.542   1.00 94.26 133 A 1 
ATOM   1095 C  CD1 . LEU   A 1 133 ? -16.794 0.727   3.602   1.00 92.12 133 A 1 
ATOM   1096 C  CD2 . LEU   A 1 133 ? -18.017 -0.815  2.102   1.00 91.99 133 A 1 
ATOM   1097 N  N   . LEU   A 1 134 ? -19.959 -1.090  6.391   1.00 94.57 134 A 1 
ATOM   1098 C  CA  . LEU   A 1 134 ? -21.271 -0.485  6.649   1.00 93.29 134 A 1 
ATOM   1099 C  C   . LEU   A 1 134 ? -21.460 -0.018  8.102   1.00 92.64 134 A 1 
ATOM   1100 O  O   . LEU   A 1 134 ? -22.376 0.744   8.382   1.00 90.45 134 A 1 
ATOM   1101 C  CB  . LEU   A 1 134 ? -22.375 -1.472  6.230   1.00 92.67 134 A 1 
ATOM   1102 C  CG  . LEU   A 1 134 ? -22.378 -1.835  4.730   1.00 90.13 134 A 1 
ATOM   1103 C  CD1 . LEU   A 1 134 ? -23.492 -2.839  4.449   1.00 86.36 134 A 1 
ATOM   1104 C  CD2 . LEU   A 1 134 ? -22.596 -0.613  3.836   1.00 85.93 134 A 1 
ATOM   1105 N  N   . GLU   A 1 135 ? -20.571 -0.416  9.015   1.00 94.42 135 A 1 
ATOM   1106 C  CA  . GLU   A 1 135 ? -20.546 0.051   10.408  1.00 92.83 135 A 1 
ATOM   1107 C  C   . GLU   A 1 135 ? -19.675 1.309   10.588  1.00 92.81 135 A 1 
ATOM   1108 O  O   . GLU   A 1 135 ? -19.586 1.872   11.683  1.00 89.98 135 A 1 
ATOM   1109 C  CB  . GLU   A 1 135 ? -20.031 -1.067  11.325  1.00 90.60 135 A 1 
ATOM   1110 C  CG  . GLU   A 1 135 ? -20.856 -2.359  11.256  1.00 83.61 135 A 1 
ATOM   1111 C  CD  . GLU   A 1 135 ? -20.317 -3.450  12.200  1.00 77.96 135 A 1 
ATOM   1112 O  OE1 . GLU   A 1 135 ? -21.066 -4.412  12.479  1.00 70.33 135 A 1 
ATOM   1113 O  OE2 . GLU   A 1 135 ? -19.140 -3.358  12.636  1.00 70.96 135 A 1 
ATOM   1114 N  N   . ARG   A 1 136 ? -18.975 1.748   9.536   1.00 93.18 136 A 1 
ATOM   1115 C  CA  . ARG   A 1 136 ? -18.080 2.905   9.586   1.00 92.35 136 A 1 
ATOM   1116 C  C   . ARG   A 1 136 ? -18.802 4.188   9.167   1.00 93.17 136 A 1 
ATOM   1117 O  O   . ARG   A 1 136 ? -19.721 4.143   8.354   1.00 92.01 136 A 1 
ATOM   1118 C  CB  . ARG   A 1 136 ? -16.829 2.660   8.725   1.00 90.63 136 A 1 
ATOM   1119 C  CG  . ARG   A 1 136 ? -15.953 1.497   9.226   1.00 86.26 136 A 1 
ATOM   1120 C  CD  . ARG   A 1 136 ? -15.363 1.772   10.610  1.00 81.25 136 A 1 
ATOM   1121 N  NE  . ARG   A 1 136 ? -14.508 0.652   11.040  1.00 74.99 136 A 1 
ATOM   1122 C  CZ  . ARG   A 1 136 ? -13.827 0.581   12.176  1.00 68.64 136 A 1 
ATOM   1123 N  NH1 . ARG   A 1 136 ? -13.805 1.572   13.031  1.00 63.39 136 A 1 
ATOM   1124 N  NH2 . ARG   A 1 136 ? -13.168 -0.503  12.471  1.00 60.52 136 A 1 
ATOM   1125 N  N   . PRO   A 1 137 ? -18.356 5.362   9.687   1.00 92.25 137 A 1 
ATOM   1126 C  CA  . PRO   A 1 137 ? -18.763 6.630   9.106   1.00 90.11 137 A 1 
ATOM   1127 C  C   . PRO   A 1 137 ? -18.270 6.723   7.657   1.00 88.81 137 A 1 
ATOM   1128 O  O   . PRO   A 1 137 ? -17.192 6.223   7.326   1.00 83.86 137 A 1 
ATOM   1129 C  CB  . PRO   A 1 137 ? -18.145 7.700   10.010  1.00 88.17 137 A 1 
ATOM   1130 C  CG  . PRO   A 1 137 ? -16.896 7.020   10.576  1.00 86.68 137 A 1 
ATOM   1131 C  CD  . PRO   A 1 137 ? -17.324 5.561   10.698  1.00 90.20 137 A 1 
ATOM   1132 N  N   . GLU   A 1 138 ? -19.051 7.351   6.806   1.00 91.67 138 A 1 
ATOM   1133 C  CA  . GLU   A 1 138 ? -18.746 7.567   5.389   1.00 91.63 138 A 1 
ATOM   1134 C  C   . GLU   A 1 138 ? -18.365 6.281   4.608   1.00 93.55 138 A 1 
ATOM   1135 O  O   . GLU   A 1 138 ? -17.311 6.220   3.961   1.00 92.92 138 A 1 
ATOM   1136 C  CB  . GLU   A 1 138 ? -17.701 8.672   5.218   1.00 88.74 138 A 1 
ATOM   1137 C  CG  . GLU   A 1 138 ? -18.053 10.009  5.899   1.00 79.73 138 A 1 
ATOM   1138 C  CD  . GLU   A 1 138 ? -17.052 11.076  5.430   1.00 74.25 138 A 1 
ATOM   1139 O  OE1 . GLU   A 1 138 ? -17.496 12.061  4.812   1.00 65.93 138 A 1 
ATOM   1140 O  OE2 . GLU   A 1 138 ? -15.824 10.852  5.571   1.00 66.25 138 A 1 
ATOM   1141 N  N   . PRO   A 1 139 ? -19.220 5.239   4.625   1.00 93.69 139 A 1 
ATOM   1142 C  CA  . PRO   A 1 139 ? -18.900 3.969   3.970   1.00 94.58 139 A 1 
ATOM   1143 C  C   . PRO   A 1 139 ? -18.691 4.123   2.462   1.00 95.31 139 A 1 
ATOM   1144 O  O   . PRO   A 1 139 ? -17.834 3.454   1.886   1.00 94.70 139 A 1 
ATOM   1145 C  CB  . PRO   A 1 139 ? -20.071 3.040   4.304   1.00 93.44 139 A 1 
ATOM   1146 C  CG  . PRO   A 1 139 ? -21.235 3.996   4.536   1.00 90.54 139 A 1 
ATOM   1147 C  CD  . PRO   A 1 139 ? -20.558 5.198   5.184   1.00 93.26 139 A 1 
ATOM   1148 N  N   . GLU   A 1 140 ? -19.396 5.053   1.828   1.00 94.85 140 A 1 
ATOM   1149 C  CA  . GLU   A 1 140 ? -19.212 5.383   0.411   1.00 94.34 140 A 1 
ATOM   1150 C  C   . GLU   A 1 140 ? -17.771 5.823   0.122   1.00 94.71 140 A 1 
ATOM   1151 O  O   . GLU   A 1 140 ? -17.103 5.264   -0.746  1.00 94.28 140 A 1 
ATOM   1152 C  CB  . GLU   A 1 140 ? -20.207 6.488   0.018   1.00 92.54 140 A 1 
ATOM   1153 C  CG  . GLU   A 1 140 ? -20.101 6.855   -1.471  1.00 80.04 140 A 1 
ATOM   1154 C  CD  . GLU   A 1 140 ? -20.939 8.083   -1.857  1.00 75.79 140 A 1 
ATOM   1155 O  OE1 . GLU   A 1 140 ? -20.549 8.749   -2.844  1.00 68.27 140 A 1 
ATOM   1156 O  OE2 . GLU   A 1 140 ? -21.940 8.375   -1.171  1.00 68.03 140 A 1 
ATOM   1157 N  N   . ARG   A 1 141 ? -17.243 6.779   0.897   1.00 94.35 141 A 1 
ATOM   1158 C  CA  . ARG   A 1 141 ? -15.873 7.288   0.720   1.00 93.96 141 A 1 
ATOM   1159 C  C   . ARG   A 1 141 ? -14.828 6.189   0.905   1.00 94.70 141 A 1 
ATOM   1160 O  O   . ARG   A 1 141 ? -13.881 6.099   0.119   1.00 94.19 141 A 1 
ATOM   1161 C  CB  . ARG   A 1 141 ? -15.645 8.448   1.697   1.00 92.20 141 A 1 
ATOM   1162 C  CG  . ARG   A 1 141 ? -14.257 9.095   1.538   1.00 83.13 141 A 1 
ATOM   1163 C  CD  . ARG   A 1 141 ? -14.052 10.208  2.567   1.00 81.82 141 A 1 
ATOM   1164 N  NE  . ARG   A 1 141 ? -14.968 11.335  2.335   1.00 77.51 141 A 1 
ATOM   1165 C  CZ  . ARG   A 1 141 ? -14.775 12.359  1.528   1.00 73.64 141 A 1 
ATOM   1166 N  NH1 . ARG   A 1 141 ? -13.648 12.562  0.916   1.00 64.49 141 A 1 
ATOM   1167 N  NH2 . ARG   A 1 141 ? -15.736 13.206  1.328   1.00 65.33 141 A 1 
ATOM   1168 N  N   . LEU   A 1 142 ? -15.007 5.342   1.916   1.00 94.79 142 A 1 
ATOM   1169 C  CA  . LEU   A 1 142 ? -14.128 4.198   2.153   1.00 94.99 142 A 1 
ATOM   1170 C  C   . LEU   A 1 142 ? -14.167 3.212   0.982   1.00 95.80 142 A 1 
ATOM   1171 O  O   . LEU   A 1 142 ? -13.111 2.772   0.522   1.00 95.58 142 A 1 
ATOM   1172 C  CB  . LEU   A 1 142 ? -14.525 3.497   3.463   1.00 94.26 142 A 1 
ATOM   1173 C  CG  . LEU   A 1 142 ? -14.235 4.305   4.740   1.00 86.62 142 A 1 
ATOM   1174 C  CD1 . LEU   A 1 142 ? -14.791 3.556   5.953   1.00 82.91 142 A 1 
ATOM   1175 C  CD2 . LEU   A 1 142 ? -12.735 4.510   4.962   1.00 82.82 142 A 1 
ATOM   1176 N  N   . LEU   A 1 143 ? -15.355 2.911   0.462   1.00 95.73 143 A 1 
ATOM   1177 C  CA  . LEU   A 1 143 ? -15.524 2.005   -0.666  1.00 96.37 143 A 1 
ATOM   1178 C  C   . LEU   A 1 143 ? -14.900 2.564   -1.947  1.00 96.61 143 A 1 
ATOM   1179 O  O   . LEU   A 1 143 ? -14.112 1.875   -2.589  1.00 96.48 143 A 1 
ATOM   1180 C  CB  . LEU   A 1 143 ? -17.015 1.694   -0.857  1.00 96.52 143 A 1 
ATOM   1181 C  CG  . LEU   A 1 143 ? -17.298 0.817   -2.092  1.00 96.16 143 A 1 
ATOM   1182 C  CD1 . LEU   A 1 143 ? -16.576 -0.530  -2.027  1.00 95.04 143 A 1 
ATOM   1183 C  CD2 . LEU   A 1 143 ? -18.796 0.576   -2.199  1.00 94.77 143 A 1 
ATOM   1184 N  N   . LEU   A 1 144 ? -15.201 3.816   -2.297  1.00 95.95 144 A 1 
ATOM   1185 C  CA  . LEU   A 1 144 ? -14.652 4.448   -3.500  1.00 95.66 144 A 1 
ATOM   1186 C  C   . LEU   A 1 144 ? -13.121 4.485   -3.453  1.00 95.59 144 A 1 
ATOM   1187 O  O   . LEU   A 1 144 ? -12.454 4.214   -4.448  1.00 94.96 144 A 1 
ATOM   1188 C  CB  . LEU   A 1 144 ? -15.234 5.863   -3.671  1.00 95.04 144 A 1 
ATOM   1189 C  CG  . LEU   A 1 144 ? -16.504 5.910   -4.549  1.00 92.06 144 A 1 
ATOM   1190 C  CD1 . LEU   A 1 144 ? -17.709 5.221   -3.925  1.00 87.30 144 A 1 
ATOM   1191 C  CD2 . LEU   A 1 144 ? -16.882 7.359   -4.833  1.00 86.54 144 A 1 
ATOM   1192 N  N   . THR   A 1 145 ? -12.562 4.766   -2.265  1.00 95.72 145 A 1 
ATOM   1193 C  CA  . THR   A 1 145 ? -11.111 4.757   -2.045  1.00 95.54 145 A 1 
ATOM   1194 C  C   . THR   A 1 145 ? -10.525 3.349   -2.187  1.00 95.95 145 A 1 
ATOM   1195 O  O   . THR   A 1 145 ? -9.493  3.173   -2.836  1.00 95.35 145 A 1 
ATOM   1196 C  CB  . THR   A 1 145 ? -10.774 5.330   -0.660  1.00 94.51 145 A 1 
ATOM   1197 O  OG1 . THR   A 1 145 ? -11.309 6.627   -0.519  1.00 87.20 145 A 1 
ATOM   1198 C  CG2 . THR   A 1 145 ? -9.270  5.455   -0.440  1.00 85.37 145 A 1 
ATOM   1199 N  N   . ALA   A 1 146 ? -11.180 2.335   -1.627  1.00 96.28 146 A 1 
ATOM   1200 C  CA  . ALA   A 1 146 ? -10.749 0.943   -1.761  1.00 96.56 146 A 1 
ATOM   1201 C  C   . ALA   A 1 146 ? -10.805 0.466   -3.224  1.00 96.82 146 A 1 
ATOM   1202 O  O   . ALA   A 1 146 ? -9.848  -0.140  -3.711  1.00 96.40 146 A 1 
ATOM   1203 C  CB  . ALA   A 1 146 ? -11.608 0.068   -0.844  1.00 96.51 146 A 1 
ATOM   1204 N  N   . ALA   A 1 147 ? -11.860 0.819   -3.946  1.00 96.81 147 A 1 
ATOM   1205 C  CA  . ALA   A 1 147 ? -12.053 0.447   -5.346  1.00 96.61 147 A 1 
ATOM   1206 C  C   . ALA   A 1 147 ? -11.039 1.099   -6.308  1.00 96.27 147 A 1 
ATOM   1207 O  O   . ALA   A 1 147 ? -10.825 0.597   -7.413  1.00 95.24 147 A 1 
ATOM   1208 C  CB  . ALA   A 1 147 ? -13.498 0.780   -5.734  1.00 96.42 147 A 1 
ATOM   1209 N  N   . MET   A 1 148 ? -10.356 2.172   -5.889  1.00 96.05 148 A 1 
ATOM   1210 C  CA  . MET   A 1 148 ? -9.202  2.715   -6.630  1.00 95.03 148 A 1 
ATOM   1211 C  C   . MET   A 1 148 ? -7.972  1.804   -6.565  1.00 94.68 148 A 1 
ATOM   1212 O  O   . MET   A 1 148 ? -7.030  1.983   -7.341  1.00 93.10 148 A 1 
ATOM   1213 C  CB  . MET   A 1 148 ? -8.806  4.099   -6.086  1.00 94.25 148 A 1 
ATOM   1214 C  CG  . MET   A 1 148 ? -9.866  5.169   -6.321  1.00 92.20 148 A 1 
ATOM   1215 S  SD  . MET   A 1 148 ? -9.454  6.770   -5.564  1.00 91.17 148 A 1 
ATOM   1216 C  CE  . MET   A 1 148 ? -11.088 7.538   -5.638  1.00 83.68 148 A 1 
ATOM   1217 N  N   . ARG   A 1 149 ? -7.951  0.878   -5.609  1.00 95.25 149 A 1 
ATOM   1218 C  CA  . ARG   A 1 149 ? -6.789  0.045   -5.289  1.00 94.82 149 A 1 
ATOM   1219 C  C   . ARG   A 1 149 ? -6.975  -1.432  -5.615  1.00 95.33 149 A 1 
ATOM   1220 O  O   . ARG   A 1 149 ? -5.994  -2.097  -5.961  1.00 93.82 149 A 1 
ATOM   1221 C  CB  . ARG   A 1 149 ? -6.456  0.268   -3.804  1.00 91.90 149 A 1 
ATOM   1222 C  CG  . ARG   A 1 149 ? -5.162  -0.441  -3.407  1.00 85.15 149 A 1 
ATOM   1223 C  CD  . ARG   A 1 149 ? -4.776  -0.169  -1.959  1.00 86.42 149 A 1 
ATOM   1224 N  NE  . ARG   A 1 149 ? -3.562  -0.937  -1.665  1.00 87.31 149 A 1 
ATOM   1225 C  CZ  . ARG   A 1 149 ? -2.872  -1.008  -0.549  1.00 87.69 149 A 1 
ATOM   1226 N  NH1 . ARG   A 1 149 ? -3.182  -0.361  0.538   1.00 82.54 149 A 1 
ATOM   1227 N  NH2 . ARG   A 1 149 ? -1.830  -1.764  -0.526  1.00 80.26 149 A 1 
ATOM   1228 N  N   . ILE   A 1 150 ? -8.194  -1.946  -5.460  1.00 96.03 150 A 1 
ATOM   1229 C  CA  . ILE   A 1 150 ? -8.494  -3.379  -5.563  1.00 95.97 150 A 1 
ATOM   1230 C  C   . ILE   A 1 150 ? -9.770  -3.638  -6.363  1.00 96.64 150 A 1 
ATOM   1231 O  O   . ILE   A 1 150 ? -10.684 -2.817  -6.385  1.00 96.08 150 A 1 
ATOM   1232 C  CB  . ILE   A 1 150 ? -8.604  -4.042  -4.172  1.00 93.64 150 A 1 
ATOM   1233 C  CG1 . ILE   A 1 150 ? -9.690  -3.385  -3.295  1.00 79.37 150 A 1 
ATOM   1234 C  CG2 . ILE   A 1 150 ? -7.242  -4.049  -3.471  1.00 77.09 150 A 1 
ATOM   1235 C  CD1 . ILE   A 1 150 ? -9.959  -4.128  -1.993  1.00 72.54 150 A 1 
ATOM   1236 N  N   . ASP   A 1 151 ? -9.852  -4.830  -6.951  1.00 96.38 151 A 1 
ATOM   1237 C  CA  . ASP   A 1 151 ? -11.112 -5.361  -7.469  1.00 96.77 151 A 1 
ATOM   1238 C  C   . ASP   A 1 151 ? -11.985 -5.839  -6.297  1.00 97.40 151 A 1 
ATOM   1239 O  O   . ASP   A 1 151 ? -11.647 -6.799  -5.603  1.00 97.22 151 A 1 
ATOM   1240 C  CB  . ASP   A 1 151 ? -10.819 -6.481  -8.481  1.00 96.24 151 A 1 
ATOM   1241 C  CG  . ASP   A 1 151 ? -12.067 -6.962  -9.233  1.00 95.76 151 A 1 
ATOM   1242 O  OD1 . ASP   A 1 151 ? -13.202 -6.816  -8.730  1.00 94.02 151 A 1 
ATOM   1243 O  OD2 . ASP   A 1 151 ? -11.921 -7.474  -10.364 1.00 92.85 151 A 1 
ATOM   1244 N  N   . THR   A 1 152 ? -13.108 -5.164  -6.067  1.00 97.33 152 A 1 
ATOM   1245 C  CA  . THR   A 1 152 ? -14.030 -5.471  -4.965  1.00 97.72 152 A 1 
ATOM   1246 C  C   . THR   A 1 152 ? -14.650 -6.865  -5.073  1.00 97.97 152 A 1 
ATOM   1247 O  O   . THR   A 1 152 ? -15.024 -7.434  -4.051  1.00 97.71 152 A 1 
ATOM   1248 C  CB  . THR   A 1 152 ? -15.146 -4.425  -4.876  1.00 97.41 152 A 1 
ATOM   1249 O  OG1 . THR   A 1 152 ? -15.772 -4.282  -6.133  1.00 95.59 152 A 1 
ATOM   1250 C  CG2 . THR   A 1 152 ? -14.610 -3.055  -4.465  1.00 95.46 152 A 1 
ATOM   1251 N  N   . ARG   A 1 153 ? -14.698 -7.468  -6.257  1.00 97.77 153 A 1 
ATOM   1252 C  CA  . ARG   A 1 153 ? -15.156 -8.850  -6.442  1.00 97.62 153 A 1 
ATOM   1253 C  C   . ARG   A 1 153 ? -14.182 -9.840  -5.807  1.00 97.84 153 A 1 
ATOM   1254 O  O   . ARG   A 1 153 ? -14.604 -10.775 -5.139  1.00 97.50 153 A 1 
ATOM   1255 C  CB  . ARG   A 1 153 ? -15.310 -9.172  -7.933  1.00 96.84 153 A 1 
ATOM   1256 C  CG  . ARG   A 1 153 ? -16.290 -8.239  -8.653  1.00 93.62 153 A 1 
ATOM   1257 C  CD  . ARG   A 1 153 ? -16.309 -8.506  -10.159 1.00 91.53 153 A 1 
ATOM   1258 N  NE  . ARG   A 1 153 ? -15.013 -8.181  -10.775 1.00 86.11 153 A 1 
ATOM   1259 C  CZ  . ARG   A 1 153 ? -14.672 -8.357  -12.037 1.00 83.17 153 A 1 
ATOM   1260 N  NH1 . ARG   A 1 153 ? -15.519 -8.823  -12.916 1.00 75.88 153 A 1 
ATOM   1261 N  NH2 . ARG   A 1 153 ? -13.469 -8.066  -12.430 1.00 74.58 153 A 1 
ATOM   1262 N  N   . LEU   A 1 154 ? -12.884 -9.610  -5.985  1.00 97.90 154 A 1 
ATOM   1263 C  CA  . LEU   A 1 154 ? -11.847 -10.434 -5.357  1.00 98.02 154 A 1 
ATOM   1264 C  C   . LEU   A 1 154 ? -11.863 -10.264 -3.838  1.00 98.21 154 A 1 
ATOM   1265 O  O   . LEU   A 1 154 ? -11.690 -11.233 -3.107  1.00 97.97 154 A 1 
ATOM   1266 C  CB  . LEU   A 1 154 ? -10.458 -10.076 -5.919  1.00 97.83 154 A 1 
ATOM   1267 C  CG  . LEU   A 1 154 ? -10.273 -10.256 -7.438  1.00 96.76 154 A 1 
ATOM   1268 C  CD1 . LEU   A 1 154 ? -8.823  -9.950  -7.813  1.00 94.81 154 A 1 
ATOM   1269 C  CD2 . LEU   A 1 154 ? -10.596 -11.674 -7.904  1.00 94.20 154 A 1 
ATOM   1270 N  N   . LEU   A 1 155 ? -12.122 -9.049  -3.354  1.00 98.11 155 A 1 
ATOM   1271 C  CA  . LEU   A 1 155 ? -12.241 -8.778  -1.924  1.00 98.08 155 A 1 
ATOM   1272 C  C   . LEU   A 1 155 ? -13.439 -9.506  -1.295  1.00 98.31 155 A 1 
ATOM   1273 O  O   . LEU   A 1 155 ? -13.289 -10.111 -0.238  1.00 97.90 155 A 1 
ATOM   1274 C  CB  . LEU   A 1 155 ? -12.323 -7.259  -1.716  1.00 97.03 155 A 1 
ATOM   1275 C  CG  . LEU   A 1 155 ? -12.262 -6.851  -0.232  1.00 92.58 155 A 1 
ATOM   1276 C  CD1 . LEU   A 1 155 ? -10.909 -7.191  0.401   1.00 92.07 155 A 1 
ATOM   1277 C  CD2 . LEU   A 1 155 ? -12.492 -5.348  -0.121  1.00 91.66 155 A 1 
ATOM   1278 N  N   . ALA   A 1 156 ? -14.598 -9.487  -1.954  1.00 98.22 156 A 1 
ATOM   1279 C  CA  . ALA   A 1 156 ? -15.780 -10.216 -1.496  1.00 98.17 156 A 1 
ATOM   1280 C  C   . ALA   A 1 156 ? -15.538 -11.734 -1.473  1.00 98.23 156 A 1 
ATOM   1281 O  O   . ALA   A 1 156 ? -15.875 -12.390 -0.488  1.00 97.95 156 A 1 
ATOM   1282 C  CB  . ALA   A 1 156 ? -16.967 -9.846  -2.389  1.00 97.86 156 A 1 
ATOM   1283 N  N   . LEU   A 1 157 ? -14.893 -12.286 -2.501  1.00 98.18 157 A 1 
ATOM   1284 C  CA  . LEU   A 1 157 ? -14.514 -13.703 -2.543  1.00 98.25 157 A 1 
ATOM   1285 C  C   . LEU   A 1 157 ? -13.562 -14.084 -1.407  1.00 98.44 157 A 1 
ATOM   1286 O  O   . LEU   A 1 157 ? -13.772 -15.107 -0.760  1.00 98.03 157 A 1 
ATOM   1287 C  CB  . LEU   A 1 157 ? -13.862 -14.026 -3.899  1.00 97.55 157 A 1 
ATOM   1288 C  CG  . LEU   A 1 157 ? -14.858 -14.223 -5.053  1.00 92.55 157 A 1 
ATOM   1289 C  CD1 . LEU   A 1 157 ? -14.099 -14.296 -6.377  1.00 91.04 157 A 1 
ATOM   1290 C  CD2 . LEU   A 1 157 ? -15.643 -15.523 -4.880  1.00 91.50 157 A 1 
ATOM   1291 N  N   . LEU   A 1 158 ? -12.554 -13.251 -1.126  1.00 98.37 158 A 1 
ATOM   1292 C  CA  . LEU   A 1 158 ? -11.644 -13.470 -0.004  1.00 98.38 158 A 1 
ATOM   1293 C  C   . LEU   A 1 158 ? -12.411 -13.484 1.319   1.00 98.36 158 A 1 
ATOM   1294 O  O   . LEU   A 1 158 ? -12.244 -14.407 2.108   1.00 97.98 158 A 1 
ATOM   1295 C  CB  . LEU   A 1 158 ? -10.523 -12.415 -0.034  1.00 98.11 158 A 1 
ATOM   1296 C  CG  . LEU   A 1 158 ? -9.362  -12.660 0.963   1.00 96.28 158 A 1 
ATOM   1297 C  CD1 . LEU   A 1 158 ? -8.130  -11.881 0.510   1.00 91.43 158 A 1 
ATOM   1298 C  CD2 . LEU   A 1 158 ? -9.667  -12.205 2.390   1.00 90.73 158 A 1 
ATOM   1299 N  N   . ALA   A 1 159 ? -13.288 -12.505 1.549   1.00 98.22 159 A 1 
ATOM   1300 C  CA  . ALA   A 1 159 ? -14.069 -12.418 2.777   1.00 97.94 159 A 1 
ATOM   1301 C  C   . ALA   A 1 159 ? -15.044 -13.599 2.942   1.00 97.79 159 A 1 
ATOM   1302 O  O   . ALA   A 1 159 ? -15.208 -14.104 4.051   1.00 97.26 159 A 1 
ATOM   1303 C  CB  . ALA   A 1 159 ? -14.787 -11.065 2.788   1.00 97.65 159 A 1 
ATOM   1304 N  N   . ARG   A 1 160 ? -15.649 -14.090 1.861   1.00 98.09 160 A 1 
ATOM   1305 C  CA  . ARG   A 1 160 ? -16.482 -15.305 1.892   1.00 97.99 160 A 1 
ATOM   1306 C  C   . ARG   A 1 160 ? -15.658 -16.536 2.239   1.00 98.00 160 A 1 
ATOM   1307 O  O   . ARG   A 1 160 ? -16.057 -17.301 3.111   1.00 97.62 160 A 1 
ATOM   1308 C  CB  . ARG   A 1 160 ? -17.205 -15.520 0.553   1.00 97.53 160 A 1 
ATOM   1309 C  CG  . ARG   A 1 160 ? -18.337 -14.514 0.311   1.00 90.04 160 A 1 
ATOM   1310 C  CD  . ARG   A 1 160 ? -19.019 -14.781 -1.037  1.00 86.83 160 A 1 
ATOM   1311 N  NE  . ARG   A 1 160 ? -19.947 -13.707 -1.430  1.00 81.21 160 A 1 
ATOM   1312 C  CZ  . ARG   A 1 160 ? -21.183 -13.497 -0.984  1.00 76.65 160 A 1 
ATOM   1313 N  NH1 . ARG   A 1 160 ? -21.758 -14.242 -0.089  1.00 66.53 160 A 1 
ATOM   1314 N  NH2 . ARG   A 1 160 ? -21.875 -12.505 -1.449  1.00 72.02 160 A 1 
ATOM   1315 N  N   . ALA   A 1 161 ? -14.523 -16.717 1.596   1.00 97.90 161 A 1 
ATOM   1316 C  CA  . ALA   A 1 161 ? -13.638 -17.841 1.882   1.00 97.89 161 A 1 
ATOM   1317 C  C   . ALA   A 1 161 ? -13.135 -17.814 3.336   1.00 97.83 161 A 1 
ATOM   1318 O  O   . ALA   A 1 161 ? -13.149 -18.853 3.992   1.00 97.35 161 A 1 
ATOM   1319 C  CB  . ALA   A 1 161 ? -12.489 -17.832 0.871   1.00 97.87 161 A 1 
ATOM   1320 N  N   . ASP   A 1 162 ? -12.781 -16.640 3.860   1.00 97.43 162 A 1 
ATOM   1321 C  CA  . ASP   A 1 162 ? -12.348 -16.424 5.250   1.00 96.94 162 A 1 
ATOM   1322 C  C   . ASP   A 1 162 ? -13.410 -16.873 6.269   1.00 96.60 162 A 1 
ATOM   1323 O  O   . ASP   A 1 162 ? -13.111 -17.548 7.253   1.00 95.34 162 A 1 
ATOM   1324 C  CB  . ASP   A 1 162 ? -12.003 -14.930 5.406   1.00 96.43 162 A 1 
ATOM   1325 C  CG  . ASP   A 1 162 ? -11.526 -14.530 6.804   1.00 95.38 162 A 1 
ATOM   1326 O  OD1 . ASP   A 1 162 ? -10.792 -15.314 7.426   1.00 92.68 162 A 1 
ATOM   1327 O  OD2 . ASP   A 1 162 ? -11.896 -13.425 7.256   1.00 91.65 162 A 1 
ATOM   1328 N  N   . LEU   A 1 163 ? -14.688 -16.574 6.007   1.00 96.77 163 A 1 
ATOM   1329 C  CA  . LEU   A 1 163 ? -15.794 -17.025 6.854   1.00 96.37 163 A 1 
ATOM   1330 C  C   . LEU   A 1 163 ? -16.099 -18.520 6.711   1.00 96.45 163 A 1 
ATOM   1331 O  O   . LEU   A 1 163 ? -16.471 -19.165 7.691   1.00 95.57 163 A 1 
ATOM   1332 C  CB  . LEU   A 1 163 ? -17.050 -16.218 6.512   1.00 95.56 163 A 1 
ATOM   1333 C  CG  . LEU   A 1 163 ? -16.984 -14.753 6.959   1.00 91.90 163 A 1 
ATOM   1334 C  CD1 . LEU   A 1 163 ? -18.171 -14.020 6.353   1.00 89.20 163 A 1 
ATOM   1335 C  CD2 . LEU   A 1 163 ? -17.061 -14.605 8.474   1.00 88.91 163 A 1 
ATOM   1336 N  N   . LEU   A 1 164 ? -15.984 -19.071 5.507   1.00 96.61 164 A 1 
ATOM   1337 C  CA  . LEU   A 1 164 ? -16.228 -20.496 5.257   1.00 96.42 164 A 1 
ATOM   1338 C  C   . LEU   A 1 164 ? -15.099 -21.384 5.791   1.00 96.33 164 A 1 
ATOM   1339 O  O   . LEU   A 1 164 ? -15.343 -22.533 6.153   1.00 95.20 164 A 1 
ATOM   1340 C  CB  . LEU   A 1 164 ? -16.429 -20.714 3.751   1.00 96.41 164 A 1 
ATOM   1341 C  CG  . LEU   A 1 164 ? -17.724 -20.104 3.182   1.00 95.79 164 A 1 
ATOM   1342 C  CD1 . LEU   A 1 164 ? -17.699 -20.194 1.658   1.00 94.20 164 A 1 
ATOM   1343 C  CD2 . LEU   A 1 164 ? -18.977 -20.820 3.690   1.00 93.59 164 A 1 
ATOM   1344 N  N   . GLY   A 1 165 ? -13.894 -20.847 5.878   1.00 95.28 165 A 1 
ATOM   1345 C  CA  . GLY   A 1 165 ? -12.698 -21.511 6.393   1.00 94.73 165 A 1 
ATOM   1346 C  C   . GLY   A 1 165 ? -12.500 -21.389 7.905   1.00 94.89 165 A 1 
ATOM   1347 O  O   . GLY   A 1 165 ? -11.377 -21.550 8.382   1.00 92.44 165 A 1 
ATOM   1348 N  N   . ARG   A 1 166 ? -13.562 -21.099 8.670   1.00 94.78 166 A 1 
ATOM   1349 C  CA  . ARG   A 1 166 ? -13.522 -21.044 10.138  1.00 93.97 166 A 1 
ATOM   1350 C  C   . ARG   A 1 166 ? -14.784 -21.614 10.772  1.00 94.23 166 A 1 
ATOM   1351 O  O   . ARG   A 1 166 ? -15.832 -21.726 10.128  1.00 92.38 166 A 1 
ATOM   1352 C  CB  . ARG   A 1 166 ? -13.217 -19.612 10.601  1.00 89.97 166 A 1 
ATOM   1353 C  CG  . ARG   A 1 166 ? -14.401 -18.651 10.438  1.00 82.54 166 A 1 
ATOM   1354 C  CD  . ARG   A 1 166 ? -13.907 -17.222 10.638  1.00 83.76 166 A 1 
ATOM   1355 N  NE  . ARG   A 1 166 ? -15.007 -16.262 10.757  1.00 79.83 166 A 1 
ATOM   1356 C  CZ  . ARG   A 1 166 ? -14.877 -14.949 10.757  1.00 79.40 166 A 1 
ATOM   1357 N  NH1 . ARG   A 1 166 ? -13.732 -14.374 10.540  1.00 71.05 166 A 1 
ATOM   1358 N  NH2 . ARG   A 1 166 ? -15.902 -14.195 10.989  1.00 70.07 166 A 1 
ATOM   1359 N  N   . GLN   A 1 167 ? -14.688 -21.930 12.043  1.00 92.44 167 A 1 
ATOM   1360 C  CA  . GLN   A 1 167 ? -15.812 -22.383 12.857  1.00 91.70 167 A 1 
ATOM   1361 C  C   . GLN   A 1 167 ? -16.222 -21.259 13.809  1.00 91.00 167 A 1 
ATOM   1362 O  O   . GLN   A 1 167 ? -15.581 -21.043 14.838  1.00 87.13 167 A 1 
ATOM   1363 C  CB  . GLN   A 1 167 ? -15.437 -23.673 13.604  1.00 89.33 167 A 1 
ATOM   1364 C  CG  . GLN   A 1 167 ? -15.164 -24.842 12.647  1.00 81.40 167 A 1 
ATOM   1365 C  CD  . GLN   A 1 167 ? -14.733 -26.121 13.375  1.00 78.62 167 A 1 
ATOM   1366 O  OE1 . GLN   A 1 167 ? -14.750 -26.235 14.587  1.00 71.54 167 A 1 
ATOM   1367 N  NE2 . GLN   A 1 167 ? -14.327 -27.132 12.642  1.00 70.63 167 A 1 
ATOM   1368 N  N   . SER   A 1 168 ? -17.292 -20.544 13.465  1.00 91.97 168 A 1 
ATOM   1369 C  CA  . SER   A 1 168 ? -17.856 -19.473 14.287  1.00 91.14 168 A 1 
ATOM   1370 C  C   . SER   A 1 168 ? -19.382 -19.577 14.360  1.00 92.10 168 A 1 
ATOM   1371 O  O   . SER   A 1 168 ? -20.020 -19.967 13.377  1.00 90.40 168 A 1 
ATOM   1372 C  CB  . SER   A 1 168 ? -17.406 -18.096 13.783  1.00 86.89 168 A 1 
ATOM   1373 O  OG  . SER   A 1 168 ? -17.888 -17.812 12.484  1.00 78.74 168 A 1 
ATOM   1374 N  N   . PRO   A 1 169 ? -19.995 -19.222 15.510  1.00 91.80 169 A 1 
ATOM   1375 C  CA  . PRO   A 1 169 ? -21.449 -19.316 15.681  1.00 90.96 169 A 1 
ATOM   1376 C  C   . PRO   A 1 169 ? -22.227 -18.285 14.851  1.00 91.14 169 A 1 
ATOM   1377 O  O   . PRO   A 1 169 ? -23.412 -18.474 14.590  1.00 86.82 169 A 1 
ATOM   1378 C  CB  . PRO   A 1 169 ? -21.667 -19.127 17.187  1.00 88.68 169 A 1 
ATOM   1379 C  CG  . PRO   A 1 169 ? -20.485 -18.262 17.623  1.00 86.45 169 A 1 
ATOM   1380 C  CD  . PRO   A 1 169 ? -19.355 -18.752 16.731  1.00 90.07 169 A 1 
ATOM   1381 N  N   . ASP   A 1 170 ? -21.575 -17.209 14.430  1.00 92.31 170 A 1 
ATOM   1382 C  CA  . ASP   A 1 170 ? -22.144 -16.088 13.685  1.00 91.63 170 A 1 
ATOM   1383 C  C   . ASP   A 1 170 ? -21.847 -16.139 12.177  1.00 93.59 170 A 1 
ATOM   1384 O  O   . ASP   A 1 170 ? -22.152 -15.187 11.456  1.00 91.59 170 A 1 
ATOM   1385 C  CB  . ASP   A 1 170 ? -21.671 -14.773 14.330  1.00 86.36 170 A 1 
ATOM   1386 C  CG  . ASP   A 1 170 ? -20.151 -14.548 14.244  1.00 79.02 170 A 1 
ATOM   1387 O  OD1 . ASP   A 1 170 ? -19.397 -15.533 14.076  1.00 73.02 170 A 1 
ATOM   1388 O  OD2 . ASP   A 1 170 ? -19.742 -13.376 14.375  1.00 75.44 170 A 1 
ATOM   1389 N  N   . GLN   A 1 171 ? -21.303 -17.249 11.669  1.00 91.96 171 A 1 
ATOM   1390 C  CA  . GLN   A 1 171 ? -20.882 -17.399 10.271  1.00 92.78 171 A 1 
ATOM   1391 C  C   . GLN   A 1 171 ? -21.968 -16.966 9.272   1.00 93.74 171 A 1 
ATOM   1392 O  O   . GLN   A 1 171 ? -21.685 -16.187 8.365   1.00 92.70 171 A 1 
ATOM   1393 C  CB  . GLN   A 1 171 ? -20.466 -18.860 10.021  1.00 90.66 171 A 1 
ATOM   1394 C  CG  . GLN   A 1 171 ? -19.909 -19.078 8.605   1.00 86.22 171 A 1 
ATOM   1395 C  CD  . GLN   A 1 171 ? -19.569 -20.547 8.347   1.00 86.34 171 A 1 
ATOM   1396 O  OE1 . GLN   A 1 171 ? -20.440 -21.405 8.339   1.00 78.30 171 A 1 
ATOM   1397 N  NE2 . GLN   A 1 171 ? -18.319 -20.882 8.136   1.00 76.56 171 A 1 
ATOM   1398 N  N   . GLN   A 1 172 ? -23.219 -17.404 9.467   1.00 94.07 172 A 1 
ATOM   1399 C  CA  . GLN   A 1 172 ? -24.314 -17.065 8.557   1.00 94.08 172 A 1 
ATOM   1400 C  C   . GLN   A 1 172 ? -24.600 -15.558 8.527   1.00 94.78 172 A 1 
ATOM   1401 O  O   . GLN   A 1 172 ? -24.687 -14.963 7.453   1.00 94.12 172 A 1 
ATOM   1402 C  CB  . GLN   A 1 172 ? -25.564 -17.880 8.946   1.00 92.90 172 A 1 
ATOM   1403 C  CG  . GLN   A 1 172 ? -26.738 -17.665 7.970   1.00 81.02 172 A 1 
ATOM   1404 C  CD  . GLN   A 1 172 ? -26.396 -18.070 6.531   1.00 74.33 172 A 1 
ATOM   1405 O  OE1 . GLN   A 1 172 ? -25.639 -18.996 6.279   1.00 68.06 172 A 1 
ATOM   1406 N  NE2 . GLN   A 1 172 ? -26.933 -17.375 5.558   1.00 64.30 172 A 1 
ATOM   1407 N  N   . SER   A 1 173 ? -24.664 -14.915 9.695   1.00 94.72 173 A 1 
ATOM   1408 C  CA  . SER   A 1 173 ? -24.858 -13.459 9.793   1.00 94.24 173 A 1 
ATOM   1409 C  C   . SER   A 1 173 ? -23.702 -12.683 9.156   1.00 94.82 173 A 1 
ATOM   1410 O  O   . SER   A 1 173 ? -23.908 -11.646 8.525   1.00 93.66 173 A 1 
ATOM   1411 C  CB  . SER   A 1 173 ? -25.000 -13.066 11.264  1.00 92.63 173 A 1 
ATOM   1412 O  OG  . SER   A 1 173 ? -25.208 -11.671 11.388  1.00 80.64 173 A 1 
ATOM   1413 N  N   . MET   A 1 174 ? -22.477 -13.181 9.288   1.00 94.65 174 A 1 
ATOM   1414 C  CA  . MET   A 1 174 ? -21.311 -12.559 8.666   1.00 94.40 174 A 1 
ATOM   1415 C  C   . MET   A 1 174 ? -21.297 -12.738 7.141   1.00 95.45 174 A 1 
ATOM   1416 O  O   . MET   A 1 174 ? -20.906 -11.812 6.431   1.00 95.29 174 A 1 
ATOM   1417 C  CB  . MET   A 1 174 ? -20.034 -13.104 9.304   1.00 93.07 174 A 1 
ATOM   1418 C  CG  . MET   A 1 174 ? -19.864 -12.669 10.767  1.00 87.78 174 A 1 
ATOM   1419 S  SD  . MET   A 1 174 ? -19.636 -10.886 11.013  1.00 80.93 174 A 1 
ATOM   1420 C  CE  . MET   A 1 174 ? -19.573 -10.866 12.815  1.00 68.20 174 A 1 
ATOM   1421 N  N   . LEU   A 1 175 ? -21.764 -13.869 6.624   1.00 95.41 175 A 1 
ATOM   1422 C  CA  . LEU   A 1 175 ? -21.943 -14.067 5.179   1.00 95.74 175 A 1 
ATOM   1423 C  C   . LEU   A 1 175 ? -22.969 -13.080 4.604   1.00 96.41 175 A 1 
ATOM   1424 O  O   . LEU   A 1 175 ? -22.702 -12.456 3.578   1.00 96.21 175 A 1 
ATOM   1425 C  CB  . LEU   A 1 175 ? -22.354 -15.522 4.894   1.00 95.41 175 A 1 
ATOM   1426 C  CG  . LEU   A 1 175 ? -21.223 -16.558 5.073   1.00 93.71 175 A 1 
ATOM   1427 C  CD1 . LEU   A 1 175 ? -21.802 -17.973 5.037   1.00 92.20 175 A 1 
ATOM   1428 C  CD2 . LEU   A 1 175 ? -20.167 -16.454 3.971   1.00 92.06 175 A 1 
ATOM   1429 N  N   . GLU   A 1 176 ? -24.075 -12.841 5.310   1.00 96.23 176 A 1 
ATOM   1430 C  CA  . GLU   A 1 176 ? -25.082 -11.840 4.927   1.00 96.30 176 A 1 
ATOM   1431 C  C   . GLU   A 1 176 ? -24.502 -10.413 4.876   1.00 96.70 176 A 1 
ATOM   1432 O  O   . GLU   A 1 176 ? -24.860 -9.622  4.002   1.00 96.44 176 A 1 
ATOM   1433 C  CB  . GLU   A 1 176 ? -26.261 -11.888 5.913   1.00 96.15 176 A 1 
ATOM   1434 C  CG  . GLU   A 1 176 ? -27.112 -13.159 5.766   1.00 91.10 176 A 1 
ATOM   1435 C  CD  . GLU   A 1 176 ? -28.113 -13.367 6.915   1.00 86.58 176 A 1 
ATOM   1436 O  OE1 . GLU   A 1 176 ? -28.610 -14.508 7.042   1.00 79.46 176 A 1 
ATOM   1437 O  OE2 . GLU   A 1 176 ? -28.365 -12.410 7.691   1.00 82.20 176 A 1 
ATOM   1438 N  N   . ARG   A 1 177 ? -23.541 -10.072 5.750   1.00 96.76 177 A 1 
ATOM   1439 C  CA  . ARG   A 1 177 ? -22.821 -8.784  5.664   1.00 96.63 177 A 1 
ATOM   1440 C  C   . ARG   A 1 177 ? -22.019 -8.645  4.370   1.00 97.19 177 A 1 
ATOM   1441 O  O   . ARG   A 1 177 ? -21.893 -7.537  3.852   1.00 96.79 177 A 1 
ATOM   1442 C  CB  . ARG   A 1 177 ? -21.877 -8.596  6.859   1.00 95.34 177 A 1 
ATOM   1443 C  CG  . ARG   A 1 177 ? -22.619 -8.370  8.177   1.00 88.74 177 A 1 
ATOM   1444 C  CD  . ARG   A 1 177 ? -21.604 -8.361  9.319   1.00 85.27 177 A 1 
ATOM   1445 N  NE  . ARG   A 1 177 ? -22.247 -8.185  10.630  1.00 77.94 177 A 1 
ATOM   1446 C  CZ  . ARG   A 1 177 ? -21.769 -7.466  11.632  1.00 72.44 177 A 1 
ATOM   1447 N  NH1 . ARG   A 1 177 ? -20.589 -6.909  11.596  1.00 66.73 177 A 1 
ATOM   1448 N  NH2 . ARG   A 1 177 ? -22.484 -7.275  12.694  1.00 64.16 177 A 1 
ATOM   1449 N  N   . ILE   A 1 178 ? -21.490 -9.736  3.846   1.00 96.84 178 A 1 
ATOM   1450 C  CA  . ILE   A 1 178 ? -20.772 -9.719  2.563   1.00 97.09 178 A 1 
ATOM   1451 C  C   . ILE   A 1 178 ? -21.756 -9.546  1.405   1.00 97.38 178 A 1 
ATOM   1452 O  O   . ILE   A 1 178 ? -21.443 -8.823  0.461   1.00 97.17 178 A 1 
ATOM   1453 C  CB  . ILE   A 1 178 ? -19.890 -10.971 2.378   1.00 96.89 178 A 1 
ATOM   1454 C  CG1 . ILE   A 1 178 ? -18.898 -11.124 3.552   1.00 95.21 178 A 1 
ATOM   1455 C  CG2 . ILE   A 1 178 ? -19.112 -10.872 1.053   1.00 95.87 178 A 1 
ATOM   1456 C  CD1 . ILE   A 1 178 ? -18.154 -12.459 3.535   1.00 91.43 178 A 1 
ATOM   1457 N  N   . ASP   A 1 179 ? -22.957 -10.114 1.493   1.00 97.44 179 A 1 
ATOM   1458 C  CA  . ASP   A 1 179 ? -24.014 -9.875  0.502   1.00 97.31 179 A 1 
ATOM   1459 C  C   . ASP   A 1 179 ? -24.421 -8.395  0.483   1.00 97.63 179 A 1 
ATOM   1460 O  O   . ASP   A 1 179 ? -24.526 -7.778  -0.580  1.00 97.22 179 A 1 
ATOM   1461 C  CB  . ASP   A 1 179 ? -25.240 -10.762 0.792   1.00 96.91 179 A 1 
ATOM   1462 C  CG  . ASP   A 1 179 ? -24.953 -12.268 0.749   1.00 95.18 179 A 1 
ATOM   1463 O  OD1 . ASP   A 1 179 ? -24.007 -12.681 0.048   1.00 91.88 179 A 1 
ATOM   1464 O  OD2 . ASP   A 1 179 ? -25.696 -13.025 1.408   1.00 91.59 179 A 1 
ATOM   1465 N  N   . LEU   A 1 180 ? -24.552 -7.771  1.663   1.00 97.31 180 A 1 
ATOM   1466 C  CA  . LEU   A 1 180 ? -24.803 -6.330  1.779   1.00 97.21 180 A 1 
ATOM   1467 C  C   . LEU   A 1 180 ? -23.643 -5.491  1.225   1.00 97.46 180 A 1 
ATOM   1468 O  O   . LEU   A 1 180 ? -23.880 -4.471  0.577   1.00 97.16 180 A 1 
ATOM   1469 C  CB  . LEU   A 1 180 ? -25.064 -5.961  3.249   1.00 96.66 180 A 1 
ATOM   1470 C  CG  . LEU   A 1 180 ? -26.360 -6.534  3.853   1.00 91.11 180 A 1 
ATOM   1471 C  CD1 . LEU   A 1 180 ? -26.422 -6.171  5.338   1.00 87.37 180 A 1 
ATOM   1472 C  CD2 . LEU   A 1 180 ? -27.612 -5.985  3.169   1.00 87.35 180 A 1 
ATOM   1473 N  N   . PHE   A 1 181 ? -22.402 -5.912  1.446   1.00 96.93 181 A 1 
ATOM   1474 C  CA  . PHE   A 1 181 ? -21.231 -5.265  0.855   1.00 97.12 181 A 1 
ATOM   1475 C  C   . PHE   A 1 181 ? -21.271 -5.316  -0.676  1.00 97.52 181 A 1 
ATOM   1476 O  O   . PHE   A 1 181 ? -21.022 -4.303  -1.329  1.00 97.49 181 A 1 
ATOM   1477 C  CB  . PHE   A 1 181 ? -19.949 -5.914  1.393   1.00 97.06 181 A 1 
ATOM   1478 C  CG  . PHE   A 1 181 ? -18.696 -5.504  0.645   1.00 97.62 181 A 1 
ATOM   1479 C  CD1 . PHE   A 1 181 ? -18.147 -6.341  -0.347  1.00 97.21 181 A 1 
ATOM   1480 C  CD2 . PHE   A 1 181 ? -18.097 -4.260  0.906   1.00 97.25 181 A 1 
ATOM   1481 C  CE1 . PHE   A 1 181 ? -17.000 -5.942  -1.058  1.00 96.83 181 A 1 
ATOM   1482 C  CE2 . PHE   A 1 181 ? -16.951 -3.858  0.198   1.00 96.71 181 A 1 
ATOM   1483 C  CZ  . PHE   A 1 181 ? -16.403 -4.698  -0.782  1.00 97.04 181 A 1 
ATOM   1484 N  N   . GLU   A 1 182 ? -21.614 -6.456  -1.249  1.00 97.82 182 A 1 
ATOM   1485 C  CA  . GLU   A 1 182 ? -21.755 -6.620  -2.694  1.00 97.68 182 A 1 
ATOM   1486 C  C   . GLU   A 1 182 ? -22.844 -5.702  -3.268  1.00 97.68 182 A 1 
ATOM   1487 O  O   . GLU   A 1 182 ? -22.583 -4.959  -4.220  1.00 97.21 182 A 1 
ATOM   1488 C  CB  . GLU   A 1 182 ? -21.995 -8.103  -3.010  1.00 97.05 182 A 1 
ATOM   1489 C  CG  . GLU   A 1 182 ? -22.298 -8.352  -4.491  1.00 86.71 182 A 1 
ATOM   1490 C  CD  . GLU   A 1 182 ? -22.168 -9.815  -4.933  1.00 86.88 182 A 1 
ATOM   1491 O  OE1 . GLU   A 1 182 ? -22.407 -10.067 -6.135  1.00 81.50 182 A 1 
ATOM   1492 O  OE2 . GLU   A 1 182 ? -21.748 -10.672 -4.125  1.00 83.67 182 A 1 
ATOM   1493 N  N   . LEU   A 1 183 ? -24.026 -5.672  -2.638  1.00 97.77 183 A 1 
ATOM   1494 C  CA  . LEU   A 1 183 ? -25.111 -4.761  -3.017  1.00 97.56 183 A 1 
ATOM   1495 C  C   . LEU   A 1 183 ? -24.659 -3.299  -2.962  1.00 97.50 183 A 1 
ATOM   1496 O  O   . LEU   A 1 183 ? -24.843 -2.554  -3.926  1.00 97.08 183 A 1 
ATOM   1497 C  CB  . LEU   A 1 183 ? -26.321 -4.983  -2.091  1.00 97.32 183 A 1 
ATOM   1498 C  CG  . LEU   A 1 183 ? -27.067 -6.312  -2.316  1.00 88.06 183 A 1 
ATOM   1499 C  CD1 . LEU   A 1 183 ? -28.126 -6.487  -1.225  1.00 83.41 183 A 1 
ATOM   1500 C  CD2 . LEU   A 1 183 ? -27.765 -6.358  -3.674  1.00 83.49 183 A 1 
ATOM   1501 N  N   . PHE   A 1 184 ? -23.982 -2.898  -1.882  1.00 97.26 184 A 1 
ATOM   1502 C  CA  . PHE   A 1 184 ? -23.458 -1.540  -1.738  1.00 96.91 184 A 1 
ATOM   1503 C  C   . PHE   A 1 184 ? -22.408 -1.198  -2.805  1.00 96.86 184 A 1 
ATOM   1504 O  O   . PHE   A 1 184 ? -22.403 -0.095  -3.353  1.00 96.54 184 A 1 
ATOM   1505 C  CB  . PHE   A 1 184 ? -22.900 -1.376  -0.321  1.00 96.55 184 A 1 
ATOM   1506 C  CG  . PHE   A 1 184 ? -22.578 0.060   0.039   1.00 96.15 184 A 1 
ATOM   1507 C  CD1 . PHE   A 1 184 ? -21.263 0.445   0.344   1.00 94.36 184 A 1 
ATOM   1508 C  CD2 . PHE   A 1 184 ? -23.610 1.016   0.081   1.00 94.51 184 A 1 
ATOM   1509 C  CE1 . PHE   A 1 184 ? -20.979 1.775   0.688   1.00 93.33 184 A 1 
ATOM   1510 C  CE2 . PHE   A 1 184 ? -23.330 2.348   0.421   1.00 93.28 184 A 1 
ATOM   1511 C  CZ  . PHE   A 1 184 ? -22.013 2.729   0.724   1.00 93.49 184 A 1 
ATOM   1512 N  N   . CYS   A 1 185 ? -21.556 -2.154  -3.184  1.00 97.23 185 A 1 
ATOM   1513 C  CA  . CYS   A 1 185 ? -20.620 -1.978  -4.297  1.00 96.87 185 A 1 
ATOM   1514 C  C   . CYS   A 1 185 ? -21.342 -1.720  -5.630  1.00 96.33 185 A 1 
ATOM   1515 O  O   . CYS   A 1 185 ? -20.895 -0.881  -6.415  1.00 95.86 185 A 1 
ATOM   1516 C  CB  . CYS   A 1 185 ? -19.717 -3.212  -4.429  1.00 97.08 185 A 1 
ATOM   1517 S  SG  . CYS   A 1 185 ? -18.534 -3.320  -3.063  1.00 96.91 185 A 1 
ATOM   1518 N  N   . HIS   A 1 186 ? -22.447 -2.419  -5.883  1.00 97.16 186 A 1 
ATOM   1519 C  CA  . HIS   A 1 186 ? -23.272 -2.189  -7.068  1.00 96.59 186 A 1 
ATOM   1520 C  C   . HIS   A 1 186 ? -23.915 -0.797  -7.049  1.00 96.04 186 A 1 
ATOM   1521 O  O   . HIS   A 1 186 ? -23.773 -0.062  -8.035  1.00 94.79 186 A 1 
ATOM   1522 C  CB  . HIS   A 1 186 ? -24.328 -3.291  -7.203  1.00 96.57 186 A 1 
ATOM   1523 C  CG  . HIS   A 1 186 ? -23.785 -4.565  -7.782  1.00 95.91 186 A 1 
ATOM   1524 N  ND1 . HIS   A 1 186 ? -23.377 -4.739  -9.093  1.00 83.41 186 A 1 
ATOM   1525 C  CD2 . HIS   A 1 186 ? -23.635 -5.771  -7.151  1.00 84.83 186 A 1 
ATOM   1526 C  CE1 . HIS   A 1 186 ? -23.003 -6.019  -9.243  1.00 87.59 186 A 1 
ATOM   1527 N  NE2 . HIS   A 1 186 ? -23.145 -6.677  -8.087  1.00 89.47 186 A 1 
ATOM   1528 N  N   . GLU   A 1 187 ? -24.531 -0.393  -5.933  1.00 96.36 187 A 1 
ATOM   1529 C  CA  . GLU   A 1 187 ? -25.141 0.932   -5.755  1.00 95.56 187 A 1 
ATOM   1530 C  C   . GLU   A 1 187 ? -24.130 2.062   -5.992  1.00 94.86 187 A 1 
ATOM   1531 O  O   . GLU   A 1 187 ? -24.403 3.023   -6.714  1.00 93.59 187 A 1 
ATOM   1532 C  CB  . GLU   A 1 187 ? -25.709 1.054   -4.333  1.00 94.96 187 A 1 
ATOM   1533 C  CG  . GLU   A 1 187 ? -26.967 0.209   -4.117  1.00 83.32 187 A 1 
ATOM   1534 C  CD  . GLU   A 1 187 ? -27.497 0.274   -2.674  1.00 80.40 187 A 1 
ATOM   1535 O  OE1 . GLU   A 1 187 ? -28.533 -0.374  -2.416  1.00 73.03 187 A 1 
ATOM   1536 O  OE2 . GLU   A 1 187 ? -26.885 0.977   -1.831  1.00 74.53 187 A 1 
ATOM   1537 N  N   . GLN   A 1 188 ? -22.920 1.908   -5.462  1.00 95.07 188 A 1 
ATOM   1538 C  CA  . GLN   A 1 188 ? -21.840 2.890   -5.597  1.00 94.04 188 A 1 
ATOM   1539 C  C   . GLN   A 1 188 ? -21.047 2.780   -6.911  1.00 93.42 188 A 1 
ATOM   1540 O  O   . GLN   A 1 188 ? -20.055 3.485   -7.108  1.00 91.51 188 A 1 
ATOM   1541 C  CB  . GLN   A 1 188 ? -20.936 2.811   -4.356  1.00 93.69 188 A 1 
ATOM   1542 C  CG  . GLN   A 1 188 ? -21.689 3.156   -3.056  1.00 92.16 188 A 1 
ATOM   1543 C  CD  . GLN   A 1 188 ? -22.297 4.557   -3.077  1.00 91.52 188 A 1 
ATOM   1544 O  OE1 . GLN   A 1 188 ? -21.836 5.448   -3.779  1.00 83.92 188 A 1 
ATOM   1545 N  NE2 . GLN   A 1 188 ? -23.340 4.801   -2.319  1.00 83.09 188 A 1 
ATOM   1546 N  N   . GLN   A 1 189 ? -21.462 1.903   -7.816  1.00 94.48 189 A 1 
ATOM   1547 C  CA  . GLN   A 1 189 ? -20.793 1.652   -9.101  1.00 93.58 189 A 1 
ATOM   1548 C  C   . GLN   A 1 189 ? -19.328 1.184   -8.959  1.00 93.87 189 A 1 
ATOM   1549 O  O   . GLN   A 1 189 ? -18.492 1.449   -9.831  1.00 91.95 189 A 1 
ATOM   1550 C  CB  . GLN   A 1 189 ? -20.924 2.863   -10.038 1.00 91.85 189 A 1 
ATOM   1551 C  CG  . GLN   A 1 189 ? -22.361 3.378   -10.207 1.00 87.48 189 A 1 
ATOM   1552 C  CD  . GLN   A 1 189 ? -22.424 4.555   -11.183 1.00 83.13 189 A 1 
ATOM   1553 O  OE1 . GLN   A 1 189 ? -21.520 4.801   -11.972 1.00 75.59 189 A 1 
ATOM   1554 N  NE2 . GLN   A 1 189 ? -23.495 5.312   -11.170 1.00 72.68 189 A 1 
ATOM   1555 N  N   . CYS   A 1 190 ? -19.039 0.479   -7.873  1.00 94.12 190 A 1 
ATOM   1556 C  CA  . CYS   A 1 190 ? -17.705 0.012   -7.489  1.00 95.01 190 A 1 
ATOM   1557 C  C   . CYS   A 1 190 ? -17.570 -1.520  -7.477  1.00 96.40 190 A 1 
ATOM   1558 O  O   . CYS   A 1 190 ? -16.622 -2.044  -6.888  1.00 95.16 190 A 1 
ATOM   1559 C  CB  . CYS   A 1 190 ? -17.334 0.639   -6.140  1.00 92.09 190 A 1 
ATOM   1560 S  SG  . CYS   A 1 190 ? -16.989 2.408   -6.346  1.00 88.13 190 A 1 
ATOM   1561 N  N   . TRP   A 1 191 ? -18.471 -2.251  -8.128  1.00 95.02 191 A 1 
ATOM   1562 C  CA  . TRP   A 1 191 ? -18.342 -3.706  -8.249  1.00 95.40 191 A 1 
ATOM   1563 C  C   . TRP   A 1 191 ? -17.421 -4.074  -9.409  1.00 95.01 191 A 1 
ATOM   1564 O  O   . TRP   A 1 191 ? -17.763 -3.894  -10.582 1.00 91.81 191 A 1 
ATOM   1565 C  CB  . TRP   A 1 191 ? -19.714 -4.357  -8.385  1.00 94.75 191 A 1 
ATOM   1566 C  CG  . TRP   A 1 191 ? -19.676 -5.861  -8.285  1.00 95.06 191 A 1 
ATOM   1567 C  CD1 . TRP   A 1 191 ? -19.994 -6.737  -9.262  1.00 93.35 191 A 1 
ATOM   1568 C  CD2 . TRP   A 1 191 ? -19.296 -6.671  -7.127  1.00 95.58 191 A 1 
ATOM   1569 N  NE1 . TRP   A 1 191 ? -19.870 -8.038  -8.790  1.00 92.74 191 A 1 
ATOM   1570 C  CE2 . TRP   A 1 191 ? -19.447 -8.043  -7.486  1.00 95.07 191 A 1 
ATOM   1571 C  CE3 . TRP   A 1 191 ? -18.861 -6.375  -5.816  1.00 94.91 191 A 1 
ATOM   1572 C  CZ2 . TRP   A 1 191 ? -19.186 -9.088  -6.566  1.00 95.30 191 A 1 
ATOM   1573 C  CZ3 . TRP   A 1 191 ? -18.595 -7.415  -4.906  1.00 94.08 191 A 1 
ATOM   1574 C  CH2 . TRP   A 1 191 ? -18.758 -8.754  -5.279  1.00 94.38 191 A 1 
ATOM   1575 N  N   . GLY   A 1 192 ? -16.228 -4.545  -9.084  1.00 95.15 192 A 1 
ATOM   1576 C  CA  . GLY   A 1 192 ? -15.225 -4.946  -10.072 1.00 93.97 192 A 1 
ATOM   1577 C  C   . GLY   A 1 192 ? -14.634 -3.805  -10.904 1.00 94.38 192 A 1 
ATOM   1578 O  O   . GLY   A 1 192 ? -14.003 -4.058  -11.932 1.00 91.37 192 A 1 
ATOM   1579 N  N   . LYS   A 1 193 ? -14.834 -2.546  -10.487 1.00 94.08 193 A 1 
ATOM   1580 C  CA  . LYS   A 1 193 ? -14.315 -1.352  -11.153 1.00 93.97 193 A 1 
ATOM   1581 C  C   . LYS   A 1 193 ? -14.108 -0.216  -10.152 1.00 94.52 193 A 1 
ATOM   1582 O  O   . LYS   A 1 193 ? -14.752 -0.156  -9.107  1.00 93.16 193 A 1 
ATOM   1583 C  CB  . LYS   A 1 193 ? -15.247 -0.928  -12.311 1.00 91.23 193 A 1 
ATOM   1584 C  CG  . LYS   A 1 193 ? -16.658 -0.529  -11.841 1.00 86.08 193 A 1 
ATOM   1585 C  CD  . LYS   A 1 193 ? -17.566 -0.078  -12.999 1.00 83.87 193 A 1 
ATOM   1586 C  CE  . LYS   A 1 193 ? -18.917 0.306   -12.391 1.00 74.47 193 A 1 
ATOM   1587 N  NZ  . LYS   A 1 193 ? -19.862 0.912   -13.362 1.00 66.71 193 A 1 
ATOM   1588 N  N   . MET   A 1 194 ? -13.246 0.721   -10.510 1.00 93.45 194 A 1 
ATOM   1589 C  CA  . MET   A 1 194 ? -13.180 2.018   -9.849  1.00 92.29 194 A 1 
ATOM   1590 C  C   . MET   A 1 194 ? -14.328 2.901   -10.345 1.00 92.64 194 A 1 
ATOM   1591 O  O   . MET   A 1 194 ? -14.629 2.902   -11.542 1.00 90.27 194 A 1 
ATOM   1592 C  CB  . MET   A 1 194 ? -11.810 2.640   -10.151 1.00 88.91 194 A 1 
ATOM   1593 C  CG  . MET   A 1 194 ? -11.606 3.982   -9.455  1.00 81.08 194 A 1 
ATOM   1594 S  SD  . MET   A 1 194 ? -9.994  4.757   -9.772  1.00 77.72 194 A 1 
ATOM   1595 C  CE  . MET   A 1 194 ? -10.155 5.170   -11.520 1.00 66.83 194 A 1 
ATOM   1596 N  N   . ARG   A 1 195 ? -14.937 3.696   -9.452  1.00 91.38 195 A 1 
ATOM   1597 C  CA  . ARG   A 1 195 ? -15.904 4.715   -9.876  1.00 90.63 195 A 1 
ATOM   1598 C  C   . ARG   A 1 195 ? -15.203 5.724   -10.794 1.00 90.86 195 A 1 
ATOM   1599 O  O   . ARG   A 1 195 ? -14.156 6.255   -10.420 1.00 88.78 195 A 1 
ATOM   1600 C  CB  . ARG   A 1 195 ? -16.555 5.390   -8.659  1.00 88.42 195 A 1 
ATOM   1601 C  CG  . ARG   A 1 195 ? -17.657 6.383   -9.086  1.00 84.93 195 A 1 
ATOM   1602 C  CD  . ARG   A 1 195 ? -18.461 6.842   -7.877  1.00 80.30 195 A 1 
ATOM   1603 N  NE  . ARG   A 1 195 ? -19.542 7.780   -8.220  1.00 77.40 195 A 1 
ATOM   1604 C  CZ  . ARG   A 1 195 ? -20.680 7.929   -7.566  1.00 73.13 195 A 1 
ATOM   1605 N  NH1 . ARG   A 1 195 ? -20.984 7.198   -6.530  1.00 67.50 195 A 1 
ATOM   1606 N  NH2 . ARG   A 1 195 ? -21.546 8.824   -7.933  1.00 67.57 195 A 1 
ATOM   1607 N  N   . PRO   A 1 196 ? -15.750 5.997   -11.985 1.00 89.52 196 A 1 
ATOM   1608 C  CA  . PRO   A 1 196 ? -15.152 6.970   -12.886 1.00 88.77 196 A 1 
ATOM   1609 C  C   . PRO   A 1 196 ? -15.297 8.388   -12.323 1.00 90.00 196 A 1 
ATOM   1610 O  O   . PRO   A 1 196 ? -16.363 8.780   -11.853 1.00 88.37 196 A 1 
ATOM   1611 C  CB  . PRO   A 1 196 ? -15.874 6.781   -14.219 1.00 86.19 196 A 1 
ATOM   1612 C  CG  . PRO   A 1 196 ? -17.249 6.243   -13.811 1.00 83.23 196 A 1 
ATOM   1613 C  CD  . PRO   A 1 196 ? -16.953 5.415   -12.562 1.00 86.77 196 A 1 
ATOM   1614 N  N   . PHE   A 1 197 ? -14.227 9.168   -12.410 1.00 89.94 197 A 1 
ATOM   1615 C  CA  . PHE   A 1 197 ? -14.217 10.605  -12.148 1.00 90.64 197 A 1 
ATOM   1616 C  C   . PHE   A 1 197 ? -13.937 11.340  -13.457 1.00 90.18 197 A 1 
ATOM   1617 O  O   . PHE   A 1 197 ? -13.169 10.860  -14.288 1.00 88.26 197 A 1 
ATOM   1618 C  CB  . PHE   A 1 197 ? -13.168 10.947  -11.089 1.00 91.12 197 A 1 
ATOM   1619 C  CG  . PHE   A 1 197 ? -13.497 10.432  -9.705  1.00 92.40 197 A 1 
ATOM   1620 C  CD1 . PHE   A 1 197 ? -14.220 11.237  -8.805  1.00 91.04 197 A 1 
ATOM   1621 C  CD2 . PHE   A 1 197 ? -13.099 9.145   -9.309  1.00 91.07 197 A 1 
ATOM   1622 C  CE1 . PHE   A 1 197 ? -14.533 10.767  -7.522  1.00 90.22 197 A 1 
ATOM   1623 C  CE2 . PHE   A 1 197 ? -13.413 8.665   -8.028  1.00 90.76 197 A 1 
ATOM   1624 C  CZ  . PHE   A 1 197 ? -14.131 9.477   -7.133  1.00 91.80 197 A 1 
ATOM   1625 N  N   . VAL   A 1 198 ? -14.512 12.535  -13.616 1.00 90.51 198 A 1 
ATOM   1626 C  CA  . VAL   A 1 198 ? -14.343 13.332  -14.847 1.00 89.74 198 A 1 
ATOM   1627 C  C   . VAL   A 1 198 ? -12.906 13.823  -15.062 1.00 89.76 198 A 1 
ATOM   1628 O  O   . VAL   A 1 198 ? -12.496 14.093  -16.188 1.00 87.51 198 A 1 
ATOM   1629 C  CB  . VAL   A 1 198 ? -15.318 14.521  -14.880 1.00 88.47 198 A 1 
ATOM   1630 C  CG1 . VAL   A 1 198 ? -16.772 14.037  -14.878 1.00 80.27 198 A 1 
ATOM   1631 C  CG2 . VAL   A 1 198 ? -15.117 15.480  -13.701 1.00 81.61 198 A 1 
ATOM   1632 N  N   . SER   A 1 199 ? -12.133 13.960  -13.980 1.00 90.29 199 A 1 
ATOM   1633 C  CA  . SER   A 1 199 ? -10.721 14.353  -14.017 1.00 90.30 199 A 1 
ATOM   1634 C  C   . SER   A 1 199 ? -10.001 13.963  -12.726 1.00 91.16 199 A 1 
ATOM   1635 O  O   . SER   A 1 199 ? -10.627 13.710  -11.696 1.00 90.94 199 A 1 
ATOM   1636 C  CB  . SER   A 1 199 ? -10.605 15.868  -14.245 1.00 88.73 199 A 1 
ATOM   1637 O  OG  . SER   A 1 199 ? -11.087 16.596  -13.127 1.00 86.85 199 A 1 
ATOM   1638 N  N   . ASP   A 1 200 ? -8.667  14.010  -12.743 1.00 89.59 200 A 1 
ATOM   1639 C  CA  . ASP   A 1 200 ? -7.868  13.859  -11.519 1.00 90.16 200 A 1 
ATOM   1640 C  C   . ASP   A 1 200 ? -8.163  14.957  -10.491 1.00 91.32 200 A 1 
ATOM   1641 O  O   . ASP   A 1 200 ? -8.141  14.706  -9.291  1.00 90.96 200 A 1 
ATOM   1642 C  CB  . ASP   A 1 200 ? -6.378  13.924  -11.853 1.00 88.86 200 A 1 
ATOM   1643 C  CG  . ASP   A 1 200 ? -5.875  12.771  -12.710 1.00 86.29 200 A 1 
ATOM   1644 O  OD1 . ASP   A 1 200 ? -6.381  11.641  -12.546 1.00 82.88 200 A 1 
ATOM   1645 O  OD2 . ASP   A 1 200 ? -4.938  13.053  -13.490 1.00 82.50 200 A 1 
ATOM   1646 N  N   . SER   A 1 201 ? -8.466  16.168  -10.935 1.00 89.72 201 A 1 
ATOM   1647 C  CA  . SER   A 1 201 ? -8.847  17.276  -10.056 1.00 90.02 201 A 1 
ATOM   1648 C  C   . SER   A 1 201 ? -10.191 17.017  -9.373  1.00 91.42 201 A 1 
ATOM   1649 O  O   . SER   A 1 201 ? -10.318 17.272  -8.181  1.00 90.89 201 A 1 
ATOM   1650 C  CB  . SER   A 1 201 ? -8.903  18.594  -10.831 1.00 88.07 201 A 1 
ATOM   1651 O  OG  . SER   A 1 201 ? -7.635  18.875  -11.397 1.00 77.86 201 A 1 
ATOM   1652 N  N   . ALA   A 1 202 ? -11.168 16.460  -10.087 1.00 90.82 202 A 1 
ATOM   1653 C  CA  . ALA   A 1 202 ? -12.449 16.061  -9.507  1.00 91.65 202 A 1 
ATOM   1654 C  C   . ALA   A 1 202 ? -12.278 14.924  -8.486  1.00 92.70 202 A 1 
ATOM   1655 O  O   . ALA   A 1 202 ? -12.818 14.990  -7.381  1.00 92.58 202 A 1 
ATOM   1656 C  CB  . ALA   A 1 202 ? -13.398 15.658  -10.638 1.00 91.36 202 A 1 
ATOM   1657 N  N   . ARG   A 1 203 ? -11.462 13.924  -8.820  1.00 92.65 203 A 1 
ATOM   1658 C  CA  . ARG   A 1 203 ? -11.118 12.823  -7.918  1.00 93.10 203 A 1 
ATOM   1659 C  C   . ARG   A 1 203 ? -10.424 13.326  -6.655  1.00 93.44 203 A 1 
ATOM   1660 O  O   . ARG   A 1 203 ? -10.808 12.957  -5.552  1.00 93.01 203 A 1 
ATOM   1661 C  CB  . ARG   A 1 203 ? -10.246 11.815  -8.678  1.00 92.23 203 A 1 
ATOM   1662 C  CG  . ARG   A 1 203 ? -9.975  10.534  -7.868  1.00 88.52 203 A 1 
ATOM   1663 C  CD  . ARG   A 1 203 ? -9.213  9.505   -8.718  1.00 88.30 203 A 1 
ATOM   1664 N  NE  . ARG   A 1 203 ? -7.870  9.992   -9.071  1.00 84.73 203 A 1 
ATOM   1665 C  CZ  . ARG   A 1 203 ? -6.772  9.871   -8.340  1.00 84.66 203 A 1 
ATOM   1666 N  NH1 . ARG   A 1 203 ? -6.740  9.150   -7.257  1.00 73.28 203 A 1 
ATOM   1667 N  NH2 . ARG   A 1 203 ? -5.683  10.484  -8.689  1.00 76.09 203 A 1 
ATOM   1668 N  N   . TRP   A 1 204 ? -9.440  14.211  -6.803  1.00 92.56 204 A 1 
ATOM   1669 C  CA  . TRP   A 1 204 ? -8.733  14.812  -5.669  1.00 93.06 204 A 1 
ATOM   1670 C  C   . TRP   A 1 204 ? -9.650  15.676  -4.800  1.00 93.24 204 A 1 
ATOM   1671 O  O   . TRP   A 1 204 ? -9.584  15.593  -3.575  1.00 92.36 204 A 1 
ATOM   1672 C  CB  . TRP   A 1 204 ? -7.551  15.631  -6.176  1.00 92.77 204 A 1 
ATOM   1673 C  CG  . TRP   A 1 204 ? -6.746  16.224  -5.067  1.00 92.66 204 A 1 
ATOM   1674 C  CD1 . TRP   A 1 204 ? -6.694  17.529  -4.722  1.00 89.85 204 A 1 
ATOM   1675 C  CD2 . TRP   A 1 204 ? -5.940  15.508  -4.078  1.00 92.33 204 A 1 
ATOM   1676 N  NE1 . TRP   A 1 204 ? -5.894  17.682  -3.598  1.00 89.49 204 A 1 
ATOM   1677 C  CE2 . TRP   A 1 204 ? -5.425  16.465  -3.165  1.00 91.46 204 A 1 
ATOM   1678 C  CE3 . TRP   A 1 204 ? -5.613  14.148  -3.874  1.00 89.41 204 A 1 
ATOM   1679 C  CZ2 . TRP   A 1 204 ? -4.617  16.086  -2.067  1.00 90.11 204 A 1 
ATOM   1680 C  CZ3 . TRP   A 1 204 ? -4.807  13.774  -2.784  1.00 86.69 204 A 1 
ATOM   1681 C  CH2 . TRP   A 1 204 ? -4.321  14.734  -1.890  1.00 87.72 204 A 1 
ATOM   1682 N  N   . HIS   A 1 205 ? -10.531 16.452  -5.404  1.00 92.54 205 A 1 
ATOM   1683 C  CA  . HIS   A 1 205 ? -11.527 17.241  -4.683  1.00 92.41 205 A 1 
ATOM   1684 C  C   . HIS   A 1 205 ? -12.417 16.339  -3.826  1.00 92.72 205 A 1 
ATOM   1685 O  O   . HIS   A 1 205 ? -12.521 16.552  -2.620  1.00 92.40 205 A 1 
ATOM   1686 C  CB  . HIS   A 1 205 ? -12.350 18.072  -5.668  1.00 92.02 205 A 1 
ATOM   1687 C  CG  . HIS   A 1 205 ? -13.258 19.046  -4.970  1.00 91.22 205 A 1 
ATOM   1688 N  ND1 . HIS   A 1 205 ? -12.942 20.346  -4.623  1.00 83.04 205 A 1 
ATOM   1689 C  CD2 . HIS   A 1 205 ? -14.537 18.821  -4.530  1.00 83.84 205 A 1 
ATOM   1690 C  CE1 . HIS   A 1 205 ? -14.000 20.878  -3.993  1.00 84.36 205 A 1 
ATOM   1691 N  NE2 . HIS   A 1 205 ? -14.985 19.983  -3.919  1.00 85.65 205 A 1 
ATOM   1692 N  N   . TYR   A 1 206 ? -12.970 15.279  -4.407  1.00 92.70 206 A 1 
ATOM   1693 C  CA  . TYR   A 1 206 ? -13.767 14.297  -3.673  1.00 93.03 206 A 1 
ATOM   1694 C  C   . TYR   A 1 206 ? -13.008 13.684  -2.484  1.00 93.19 206 A 1 
ATOM   1695 O  O   . TYR   A 1 206 ? -13.542 13.575  -1.383  1.00 92.68 206 A 1 
ATOM   1696 C  CB  . TYR   A 1 206 ? -14.224 13.202  -4.639  1.00 93.02 206 A 1 
ATOM   1697 C  CG  . TYR   A 1 206 ? -14.939 12.076  -3.930  1.00 93.58 206 A 1 
ATOM   1698 C  CD1 . TYR   A 1 206 ? -14.275 10.864  -3.651  1.00 92.88 206 A 1 
ATOM   1699 C  CD2 . TYR   A 1 206 ? -16.264 12.261  -3.483  1.00 93.03 206 A 1 
ATOM   1700 C  CE1 . TYR   A 1 206 ? -14.929 9.845   -2.945  1.00 91.94 206 A 1 
ATOM   1701 C  CE2 . TYR   A 1 206 ? -16.924 11.247  -2.777  1.00 91.87 206 A 1 
ATOM   1702 C  CZ  . TYR   A 1 206 ? -16.255 10.040  -2.510  1.00 92.08 206 A 1 
ATOM   1703 O  OH  . TYR   A 1 206 ? -16.900 9.049   -1.818  1.00 90.79 206 A 1 
ATOM   1704 N  N   . LEU   A 1 207 ? -11.747 13.322  -2.678  1.00 93.29 207 A 1 
ATOM   1705 C  CA  . LEU   A 1 207 ? -10.919 12.703  -1.636  1.00 92.69 207 A 1 
ATOM   1706 C  C   . LEU   A 1 207 ? -10.563 13.658  -0.487  1.00 92.48 207 A 1 
ATOM   1707 O  O   . LEU   A 1 207 ? -10.242 13.196  0.605   1.00 91.06 207 A 1 
ATOM   1708 C  CB  . LEU   A 1 207 ? -9.642  12.153  -2.284  1.00 92.52 207 A 1 
ATOM   1709 C  CG  . LEU   A 1 207 ? -9.866  10.927  -3.190  1.00 91.99 207 A 1 
ATOM   1710 C  CD1 . LEU   A 1 207 ? -8.584  10.638  -3.976  1.00 90.82 207 A 1 
ATOM   1711 C  CD2 . LEU   A 1 207 ? -10.247 9.684   -2.386  1.00 90.70 207 A 1 
ATOM   1712 N  N   . THR   A 1 208 ? -10.596 14.965  -0.716  1.00 92.47 208 A 1 
ATOM   1713 C  CA  . THR   A 1 208 ? -10.125 15.996  0.231   1.00 91.61 208 A 1 
ATOM   1714 C  C   . THR   A 1 208 ? -11.228 16.876  0.811   1.00 91.07 208 A 1 
ATOM   1715 O  O   . THR   A 1 208 ? -10.961 17.620  1.750   1.00 88.92 208 A 1 
ATOM   1716 C  CB  . THR   A 1 208 ? -9.031  16.870  -0.393  1.00 90.80 208 A 1 
ATOM   1717 O  OG1 . THR   A 1 208 ? -9.452  17.450  -1.606  1.00 87.78 208 A 1 
ATOM   1718 C  CG2 . THR   A 1 208 ? -7.772  16.061  -0.687  1.00 86.95 208 A 1 
ATOM   1719 N  N   . HIS   A 1 209 ? -12.445 16.784  0.308   1.00 91.35 209 A 1 
ATOM   1720 C  CA  . HIS   A 1 209 ? -13.595 17.530  0.811   1.00 90.28 209 A 1 
ATOM   1721 C  C   . HIS   A 1 209 ? -14.663 16.563  1.309   1.00 89.41 209 A 1 
ATOM   1722 O  O   . HIS   A 1 209 ? -15.234 15.797  0.534   1.00 86.53 209 A 1 
ATOM   1723 C  CB  . HIS   A 1 209 ? -14.144 18.471  -0.262  1.00 89.69 209 A 1 
ATOM   1724 C  CG  . HIS   A 1 209 ? -13.145 19.504  -0.706  1.00 89.15 209 A 1 
ATOM   1725 N  ND1 . HIS   A 1 209 ? -12.069 19.278  -1.532  1.00 79.75 209 A 1 
ATOM   1726 C  CD2 . HIS   A 1 209 ? -13.088 20.829  -0.348  1.00 80.73 209 A 1 
ATOM   1727 C  CE1 . HIS   A 1 209 ? -11.380 20.420  -1.664  1.00 82.41 209 A 1 
ATOM   1728 N  NE2 . HIS   A 1 209 ? -11.973 21.394  -0.966  1.00 84.24 209 A 1 
ATOM   1729 N  N   . GLU   A 1 210 ? -14.936 16.618  2.614   1.00 88.05 210 A 1 
ATOM   1730 C  CA  . GLU   A 1 210 ? -16.022 15.854  3.212   1.00 84.72 210 A 1 
ATOM   1731 C  C   . GLU   A 1 210 ? -17.358 16.218  2.558   1.00 82.62 210 A 1 
ATOM   1732 O  O   . GLU   A 1 210 ? -17.572 17.355  2.132   1.00 75.02 210 A 1 
ATOM   1733 C  CB  . GLU   A 1 210 ? -16.063 16.073  4.731   1.00 80.80 210 A 1 
ATOM   1734 C  CG  . GLU   A 1 210 ? -14.833 15.479  5.433   1.00 71.38 210 A 1 
ATOM   1735 C  CD  . GLU   A 1 210 ? -14.827 15.714  6.951   1.00 64.81 210 A 1 
ATOM   1736 O  OE1 . GLU   A 1 210 ? -13.820 15.333  7.584   1.00 58.73 210 A 1 
ATOM   1737 O  OE2 . GLU   A 1 210 ? -15.801 16.307  7.472   1.00 59.73 210 A 1 
ATOM   1738 N  N   . GLN   A 1 211 ? -18.243 15.238  2.453   1.00 84.87 211 A 1 
ATOM   1739 C  CA  . GLN   A 1 211 ? -19.586 15.387  1.871   1.00 83.83 211 A 1 
ATOM   1740 C  C   . GLN   A 1 211 ? -19.624 15.850  0.399   1.00 85.18 211 A 1 
ATOM   1741 O  O   . GLN   A 1 211 ? -20.706 16.081  -0.140  1.00 80.61 211 A 1 
ATOM   1742 C  CB  . GLN   A 1 211 ? -20.466 16.269  2.773   1.00 79.55 211 A 1 
ATOM   1743 C  CG  . GLN   A 1 211 ? -20.486 15.808  4.241   1.00 72.08 211 A 1 
ATOM   1744 C  CD  . GLN   A 1 211 ? -21.400 16.664  5.115   1.00 64.71 211 A 1 
ATOM   1745 O  OE1 . GLN   A 1 211 ? -22.003 17.636  4.692   1.00 58.44 211 A 1 
ATOM   1746 N  NE2 . GLN   A 1 211 ? -21.538 16.323  6.375   1.00 56.44 211 A 1 
ATOM   1747 N  N   . SER   A 1 212 ? -18.490 15.960  -0.285  1.00 87.22 212 A 1 
ATOM   1748 C  CA  . SER   A 1 212 ? -18.476 16.253  -1.720  1.00 88.54 212 A 1 
ATOM   1749 C  C   . SER   A 1 212 ? -19.005 15.063  -2.526  1.00 90.42 212 A 1 
ATOM   1750 O  O   . SER   A 1 212 ? -18.659 13.912  -2.256  1.00 88.48 212 A 1 
ATOM   1751 C  CB  . SER   A 1 212 ? -17.076 16.638  -2.191  1.00 85.01 212 A 1 
ATOM   1752 O  OG  . SER   A 1 212 ? -17.112 17.050  -3.546  1.00 73.34 212 A 1 
ATOM   1753 N  N   . SER   A 1 213 ? -19.808 15.355  -3.547  1.00 89.51 213 A 1 
ATOM   1754 C  CA  . SER   A 1 213 ? -20.245 14.341  -4.509  1.00 90.19 213 A 1 
ATOM   1755 C  C   . SER   A 1 213 ? -19.072 13.874  -5.383  1.00 91.50 213 A 1 
ATOM   1756 O  O   . SER   A 1 213 ? -18.276 14.709  -5.818  1.00 90.33 213 A 1 
ATOM   1757 C  CB  . SER   A 1 213 ? -21.365 14.898  -5.392  1.00 87.39 213 A 1 
ATOM   1758 O  OG  . SER   A 1 213 ? -21.692 13.971  -6.417  1.00 79.45 213 A 1 
ATOM   1759 N  N   . PRO   A 1 214 ? -18.997 12.579  -5.729  1.00 90.10 214 A 1 
ATOM   1760 C  CA  . PRO   A 1 214 ? -18.032 12.084  -6.714  1.00 90.10 214 A 1 
ATOM   1761 C  C   . PRO   A 1 214 ? -18.168 12.733  -8.096  1.00 91.25 214 A 1 
ATOM   1762 O  O   . PRO   A 1 214 ? -17.196 12.797  -8.848  1.00 89.67 214 A 1 
ATOM   1763 C  CB  . PRO   A 1 214 ? -18.290 10.577  -6.804  1.00 88.27 214 A 1 
ATOM   1764 C  CG  . PRO   A 1 214 ? -18.975 10.231  -5.491  1.00 86.73 214 A 1 
ATOM   1765 C  CD  . PRO   A 1 214 ? -19.775 11.484  -5.174  1.00 90.01 214 A 1 
ATOM   1766 N  N   . ASP   A 1 215 ? -19.355 13.233  -8.419  1.00 90.88 215 A 1 
ATOM   1767 C  CA  . ASP   A 1 215 ? -19.675 13.829  -9.722  1.00 90.34 215 A 1 
ATOM   1768 C  C   . ASP   A 1 215 ? -19.465 15.356  -9.745  1.00 90.56 215 A 1 
ATOM   1769 O  O   . ASP   A 1 215 ? -19.684 16.009  -10.770 1.00 87.50 215 A 1 
ATOM   1770 C  CB  . ASP   A 1 215 ? -21.099 13.415  -10.128 1.00 88.45 215 A 1 
ATOM   1771 C  CG  . ASP   A 1 215 ? -21.265 11.888  -10.128 1.00 85.69 215 A 1 
ATOM   1772 O  OD1 . ASP   A 1 215 ? -20.421 11.190  -10.732 1.00 81.18 215 A 1 
ATOM   1773 O  OD2 . ASP   A 1 215 ? -22.185 11.382  -9.448  1.00 80.99 215 A 1 
ATOM   1774 N  N   . PHE   A 1 216 ? -19.007 15.944  -8.622  1.00 89.85 216 A 1 
ATOM   1775 C  CA  . PHE   A 1 216 ? -18.700 17.369  -8.566  1.00 89.65 216 A 1 
ATOM   1776 C  C   . PHE   A 1 216 ? -17.498 17.709  -9.458  1.00 89.11 216 A 1 
ATOM   1777 O  O   . PHE   A 1 216 ? -16.435 17.079  -9.386  1.00 87.75 216 A 1 
ATOM   1778 C  CB  . PHE   A 1 216 ? -18.462 17.810  -7.117  1.00 88.15 216 A 1 
ATOM   1779 C  CG  . PHE   A 1 216 ? -18.148 19.287  -6.991  1.00 87.98 216 A 1 
ATOM   1780 C  CD1 . PHE   A 1 216 ? -16.819 19.720  -6.844  1.00 86.04 216 A 1 
ATOM   1781 C  CD2 . PHE   A 1 216 ? -19.180 20.242  -7.057  1.00 86.33 216 A 1 
ATOM   1782 C  CE1 . PHE   A 1 216 ? -16.521 21.090  -6.758  1.00 82.90 216 A 1 
ATOM   1783 C  CE2 . PHE   A 1 216 ? -18.887 21.615  -6.969  1.00 83.48 216 A 1 
ATOM   1784 C  CZ  . PHE   A 1 216 ? -17.556 22.039  -6.820  1.00 83.24 216 A 1 
ATOM   1785 N  N   . VAL   A 1 217 ? -17.662 18.747  -10.277 1.00 89.28 217 A 1 
ATOM   1786 C  CA  . VAL   A 1 217 ? -16.599 19.261  -11.150 1.00 88.04 217 A 1 
ATOM   1787 C  C   . VAL   A 1 217 ? -16.047 20.549  -10.541 1.00 87.26 217 A 1 
ATOM   1788 O  O   . VAL   A 1 217 ? -16.717 21.582  -10.593 1.00 84.75 217 A 1 
ATOM   1789 C  CB  . VAL   A 1 217 ? -17.098 19.485  -12.585 1.00 85.62 217 A 1 
ATOM   1790 C  CG1 . VAL   A 1 217 ? -15.932 19.879  -13.497 1.00 80.12 217 A 1 
ATOM   1791 C  CG2 . VAL   A 1 217 ? -17.741 18.215  -13.157 1.00 82.73 217 A 1 
ATOM   1792 N  N   . PRO   A 1 218 ? -14.836 20.526  -9.944  1.00 88.17 218 A 1 
ATOM   1793 C  CA  . PRO   A 1 218 ? -14.223 21.741  -9.429  1.00 86.29 218 A 1 
ATOM   1794 C  C   . PRO   A 1 218 ? -13.876 22.685  -10.586 1.00 85.78 218 A 1 
ATOM   1795 O  O   . PRO   A 1 218 ? -13.433 22.254  -11.656 1.00 81.92 218 A 1 
ATOM   1796 C  CB  . PRO   A 1 218 ? -12.994 21.280  -8.642  1.00 82.62 218 A 1 
ATOM   1797 C  CG  . PRO   A 1 218 ? -12.605 19.968  -9.324  1.00 82.55 218 A 1 
ATOM   1798 C  CD  . PRO   A 1 218 ? -13.943 19.386  -9.774  1.00 86.64 218 A 1 
ATOM   1799 N  N   . TRP   A 1 219 ? -14.058 23.994  -10.353 1.00 83.04 219 A 1 
ATOM   1800 C  CA  . TRP   A 1 219 ? -13.633 25.004  -11.316 1.00 80.35 219 A 1 
ATOM   1801 C  C   . TRP   A 1 219 ? -12.112 24.959  -11.480 1.00 79.83 219 A 1 
ATOM   1802 O  O   . TRP   A 1 219 ? -11.364 25.014  -10.503 1.00 71.53 219 A 1 
ATOM   1803 C  CB  . TRP   A 1 219 ? -14.133 26.390  -10.887 1.00 73.45 219 A 1 
ATOM   1804 C  CG  . TRP   A 1 219 ? -15.590 26.627  -11.144 1.00 66.53 219 A 1 
ATOM   1805 C  CD1 . TRP   A 1 219 ? -16.618 26.081  -10.454 1.00 57.96 219 A 1 
ATOM   1806 C  CD2 . TRP   A 1 219 ? -16.196 27.456  -12.183 1.00 61.02 219 A 1 
ATOM   1807 N  NE1 . TRP   A 1 219 ? -17.830 26.509  -10.994 1.00 52.25 219 A 1 
ATOM   1808 C  CE2 . TRP   A 1 219 ? -17.611 27.357  -12.055 1.00 56.43 219 A 1 
ATOM   1809 C  CE3 . TRP   A 1 219 ? -15.683 28.278  -13.209 1.00 52.79 219 A 1 
ATOM   1810 C  CZ2 . TRP   A 1 219 ? -18.489 28.046  -12.921 1.00 50.14 219 A 1 
ATOM   1811 C  CZ3 . TRP   A 1 219 ? -16.557 28.965  -14.067 1.00 48.69 219 A 1 
ATOM   1812 C  CH2 . TRP   A 1 219 ? -17.942 28.852  -13.925 1.00 47.36 219 A 1 
ATOM   1813 N  N   . GLY   A 1 220 ? -11.646 24.859  -12.715 1.00 75.10 220 A 1 
ATOM   1814 C  CA  . GLY   A 1 220 ? -10.233 24.736  -13.034 1.00 73.37 220 A 1 
ATOM   1815 C  C   . GLY   A 1 220 ? -9.487  26.051  -12.816 1.00 74.29 220 A 1 
ATOM   1816 O  O   . GLY   A 1 220 ? -9.691  27.005  -13.555 1.00 67.48 220 A 1 
ATOM   1817 N  N   . ALA   A 1 221 ? -8.555  26.063  -11.859 1.00 71.25 221 A 1 
ATOM   1818 C  CA  . ALA   A 1 221 ? -7.361  26.877  -12.010 1.00 70.15 221 A 1 
ATOM   1819 C  C   . ALA   A 1 221 ? -6.362  26.098  -12.876 1.00 72.51 221 A 1 
ATOM   1820 O  O   . ALA   A 1 221 ? -6.372  24.864  -12.857 1.00 65.92 221 A 1 
ATOM   1821 C  CB  . ALA   A 1 221 ? -6.805  27.213  -10.620 1.00 61.79 221 A 1 
ATOM   1822 N  N   . GLU   A 1 222 ? -5.480  26.788  -13.617 1.00 68.96 222 A 1 
ATOM   1823 C  CA  . GLU   A 1 222 ? -4.309  26.132  -14.210 1.00 69.65 222 A 1 
ATOM   1824 C  C   . GLU   A 1 222 ? -3.306  25.856  -13.084 1.00 73.86 222 A 1 
ATOM   1825 O  O   . GLU   A 1 222 ? -2.663  26.789  -12.594 1.00 68.26 222 A 1 
ATOM   1826 C  CB  . GLU   A 1 222 ? -3.680  26.992  -15.312 1.00 60.87 222 A 1 
ATOM   1827 C  CG  . GLU   A 1 222 ? -4.525  27.008  -16.591 1.00 53.19 222 A 1 
ATOM   1828 C  CD  . GLU   A 1 222 ? -3.828  27.723  -17.761 1.00 46.80 222 A 1 
ATOM   1829 O  OE1 . GLU   A 1 222 ? -4.345  27.606  -18.892 1.00 41.61 222 A 1 
ATOM   1830 O  OE2 . GLU   A 1 222 ? -2.794  28.393  -17.529 1.00 45.04 222 A 1 
ATOM   1831 N  N   . PRO   A 1 223 ? -3.202  24.613  -12.598 1.00 77.45 223 A 1 
ATOM   1832 C  CA  . PRO   A 1 223 ? -2.313  24.311  -11.502 1.00 79.06 223 A 1 
ATOM   1833 C  C   . PRO   A 1 223 ? -0.892  24.122  -12.036 1.00 83.68 223 A 1 
ATOM   1834 O  O   . PRO   A 1 223 ? -0.681  23.509  -13.083 1.00 81.20 223 A 1 
ATOM   1835 C  CB  . PRO   A 1 223 ? -2.902  23.056  -10.858 1.00 70.49 223 A 1 
ATOM   1836 C  CG  . PRO   A 1 223 ? -3.524  22.308  -12.035 1.00 64.19 223 A 1 
ATOM   1837 C  CD  . PRO   A 1 223 ? -3.930  23.408  -13.014 1.00 68.23 223 A 1 
ATOM   1838 N  N   . PHE   A 1 224 ? 0.089   24.586  -11.274 1.00 90.68 224 A 1 
ATOM   1839 C  CA  . PHE   A 1 224 ? 1.471   24.153  -11.462 1.00 93.38 224 A 1 
ATOM   1840 C  C   . PHE   A 1 224 ? 1.664   22.769  -10.835 1.00 94.73 224 A 1 
ATOM   1841 O  O   . PHE   A 1 224 ? 1.003   22.429  -9.849  1.00 94.15 224 A 1 
ATOM   1842 C  CB  . PHE   A 1 224 ? 2.442   25.202  -10.898 1.00 92.43 224 A 1 
ATOM   1843 C  CG  . PHE   A 1 224 ? 2.399   25.357  -9.393  1.00 94.34 224 A 1 
ATOM   1844 C  CD1 . PHE   A 1 224 ? 1.345   26.069  -8.779  1.00 93.32 224 A 1 
ATOM   1845 C  CD2 . PHE   A 1 224 ? 3.403   24.789  -8.596  1.00 93.48 224 A 1 
ATOM   1846 C  CE1 . PHE   A 1 224 ? 1.301   26.206  -7.385  1.00 91.73 224 A 1 
ATOM   1847 C  CE2 . PHE   A 1 224 ? 3.367   24.926  -7.197  1.00 92.32 224 A 1 
ATOM   1848 C  CZ  . PHE   A 1 224 ? 2.313   25.634  -6.589  1.00 93.05 224 A 1 
ATOM   1849 N  N   . GLU   A 1 225 ? 2.557   21.970  -11.395 1.00 95.66 225 A 1 
ATOM   1850 C  CA  . GLU   A 1 225 ? 2.791   20.606  -10.927 1.00 96.19 225 A 1 
ATOM   1851 C  C   . GLU   A 1 225 ? 3.993   20.523  -9.981  1.00 96.99 225 A 1 
ATOM   1852 O  O   . GLU   A 1 225 ? 5.067   21.064  -10.244 1.00 96.68 225 A 1 
ATOM   1853 C  CB  . GLU   A 1 225 ? 2.897   19.635  -12.115 1.00 94.74 225 A 1 
ATOM   1854 C  CG  . GLU   A 1 225 ? 2.937   18.168  -11.657 1.00 91.42 225 A 1 
ATOM   1855 C  CD  . GLU   A 1 225 ? 2.860   17.175  -12.827 1.00 89.68 225 A 1 
ATOM   1856 O  OE1 . GLU   A 1 225 ? 1.795   16.542  -12.991 1.00 82.73 225 A 1 
ATOM   1857 O  OE2 . GLU   A 1 225 ? 3.874   17.014  -13.540 1.00 83.07 225 A 1 
ATOM   1858 N  N   . VAL   A 1 226 ? 3.810   19.799  -8.878  1.00 97.16 226 A 1 
ATOM   1859 C  CA  . VAL   A 1 226 ? 4.897   19.359  -8.003  1.00 97.65 226 A 1 
ATOM   1860 C  C   . VAL   A 1 226 ? 5.038   17.851  -8.135  1.00 97.84 226 A 1 
ATOM   1861 O  O   . VAL   A 1 226 ? 4.082   17.106  -7.904  1.00 97.60 226 A 1 
ATOM   1862 C  CB  . VAL   A 1 226 ? 4.660   19.776  -6.544  1.00 97.55 226 A 1 
ATOM   1863 C  CG1 . VAL   A 1 226 ? 5.749   19.225  -5.617  1.00 96.50 226 A 1 
ATOM   1864 C  CG2 . VAL   A 1 226 ? 4.650   21.305  -6.415  1.00 96.58 226 A 1 
ATOM   1865 N  N   . ILE   A 1 227 ? 6.235   17.392  -8.465  1.00 97.87 227 A 1 
ATOM   1866 C  CA  . ILE   A 1 227 ? 6.553   15.967  -8.533  1.00 97.93 227 A 1 
ATOM   1867 C  C   . ILE   A 1 227 ? 7.140   15.525  -7.192  1.00 98.07 227 A 1 
ATOM   1868 O  O   . ILE   A 1 227 ? 8.203   15.983  -6.775  1.00 97.83 227 A 1 
ATOM   1869 C  CB  . ILE   A 1 227 ? 7.473   15.658  -9.734  1.00 97.66 227 A 1 
ATOM   1870 C  CG1 . ILE   A 1 227 ? 6.772   16.025  -11.066 1.00 96.57 227 A 1 
ATOM   1871 C  CG2 . ILE   A 1 227 ? 7.871   14.169  -9.721  1.00 96.76 227 A 1 
ATOM   1872 C  CD1 . ILE   A 1 227 ? 7.670   15.922  -12.306 1.00 92.25 227 A 1 
ATOM   1873 N  N   . LEU   A 1 228 ? 6.458   14.599  -6.516  1.00 98.11 228 A 1 
ATOM   1874 C  CA  . LEU   A 1 228 ? 6.931   13.962  -5.293  1.00 98.27 228 A 1 
ATOM   1875 C  C   . LEU   A 1 228 ? 7.490   12.579  -5.634  1.00 98.40 228 A 1 
ATOM   1876 O  O   . LEU   A 1 228 ? 6.736   11.658  -5.950  1.00 98.07 228 A 1 
ATOM   1877 C  CB  . LEU   A 1 228 ? 5.768   13.897  -4.283  1.00 97.83 228 A 1 
ATOM   1878 C  CG  . LEU   A 1 228 ? 6.178   13.304  -2.916  1.00 95.35 228 A 1 
ATOM   1879 C  CD1 . LEU   A 1 228 ? 7.033   14.286  -2.122  1.00 88.72 228 A 1 
ATOM   1880 C  CD2 . LEU   A 1 228 ? 4.940   12.986  -2.080  1.00 89.43 228 A 1 
ATOM   1881 N  N   . LEU   A 1 229 ? 8.803   12.412  -5.549  1.00 98.14 229 A 1 
ATOM   1882 C  CA  . LEU   A 1 229 ? 9.400   11.098  -5.771  1.00 98.09 229 A 1 
ATOM   1883 C  C   . LEU   A 1 229 ? 9.205   10.189  -4.555  1.00 98.03 229 A 1 
ATOM   1884 O  O   . LEU   A 1 229 ? 9.258   10.622  -3.404  1.00 97.39 229 A 1 
ATOM   1885 C  CB  . LEU   A 1 229 ? 10.883  11.205  -6.175  1.00 97.67 229 A 1 
ATOM   1886 C  CG  . LEU   A 1 229 ? 11.160  12.039  -7.440  1.00 96.30 229 A 1 
ATOM   1887 C  CD1 . LEU   A 1 229 ? 12.629  11.882  -7.820  1.00 94.71 229 A 1 
ATOM   1888 C  CD2 . LEU   A 1 229 ? 10.324  11.604  -8.646  1.00 94.27 229 A 1 
ATOM   1889 N  N   . CYS   A 1 230 ? 9.022   8.901   -4.820  1.00 97.72 230 A 1 
ATOM   1890 C  CA  . CYS   A 1 230 ? 8.989   7.852   -3.814  1.00 97.69 230 A 1 
ATOM   1891 C  C   . CYS   A 1 230 ? 9.787   6.644   -4.303  1.00 97.33 230 A 1 
ATOM   1892 O  O   . CYS   A 1 230 ? 9.556   6.127   -5.393  1.00 96.74 230 A 1 
ATOM   1893 C  CB  . CYS   A 1 230 ? 7.531   7.498   -3.494  1.00 97.61 230 A 1 
ATOM   1894 S  SG  . CYS   A 1 230 ? 7.472   6.168   -2.249  1.00 96.86 230 A 1 
ATOM   1895 N  N   . GLY   A 1 231 ? 10.725  6.182   -3.492  1.00 96.65 231 A 1 
ATOM   1896 C  CA  . GLY   A 1 231 ? 11.529  5.017   -3.833  1.00 95.82 231 A 1 
ATOM   1897 C  C   . GLY   A 1 231 ? 12.703  4.832   -2.880  1.00 94.97 231 A 1 
ATOM   1898 O  O   . GLY   A 1 231 ? 13.345  5.801   -2.459  1.00 93.27 231 A 1 
ATOM   1899 N  N   . LEU   A 1 232 ? 13.003  3.573   -2.579  1.00 94.04 232 A 1 
ATOM   1900 C  CA  . LEU   A 1 232 ? 14.144  3.203   -1.746  1.00 92.96 232 A 1 
ATOM   1901 C  C   . LEU   A 1 232 ? 15.470  3.709   -2.354  1.00 92.05 232 A 1 
ATOM   1902 O  O   . LEU   A 1 232 ? 15.544  3.993   -3.557  1.00 90.77 232 A 1 
ATOM   1903 C  CB  . LEU   A 1 232 ? 14.158  1.676   -1.558  1.00 92.32 232 A 1 
ATOM   1904 C  CG  . LEU   A 1 232 ? 12.964  1.104   -0.769  1.00 91.14 232 A 1 
ATOM   1905 C  CD1 . LEU   A 1 232 ? 12.999  -0.419  -0.818  1.00 89.51 232 A 1 
ATOM   1906 C  CD2 . LEU   A 1 232 ? 12.983  1.533   0.701   1.00 88.85 232 A 1 
ATOM   1907 N  N   . PRO   A 1 233 ? 16.548  3.820   -1.554  1.00 91.01 233 A 1 
ATOM   1908 C  CA  . PRO   A 1 233 ? 17.869  4.102   -2.096  1.00 89.59 233 A 1 
ATOM   1909 C  C   . PRO   A 1 233 ? 18.239  3.089   -3.182  1.00 89.73 233 A 1 
ATOM   1910 O  O   . PRO   A 1 233 ? 18.116  1.881   -2.990  1.00 88.22 233 A 1 
ATOM   1911 C  CB  . PRO   A 1 233 ? 18.829  4.036   -0.903  1.00 87.42 233 A 1 
ATOM   1912 C  CG  . PRO   A 1 233 ? 17.928  4.323   0.296   1.00 85.50 233 A 1 
ATOM   1913 C  CD  . PRO   A 1 233 ? 16.606  3.681   -0.110  1.00 88.31 233 A 1 
ATOM   1914 N  N   . GLY   A 1 234 ? 18.694  3.569   -4.334  1.00 88.63 234 A 1 
ATOM   1915 C  CA  . GLY   A 1 234 ? 19.075  2.699   -5.449  1.00 88.80 234 A 1 
ATOM   1916 C  C   . GLY   A 1 234 ? 17.969  2.378   -6.451  1.00 90.15 234 A 1 
ATOM   1917 O  O   . GLY   A 1 234 ? 18.286  1.807   -7.495  1.00 88.64 234 A 1 
ATOM   1918 N  N   . MET   A 1 235 ? 16.725  2.796   -6.210  1.00 90.80 235 A 1 
ATOM   1919 C  CA  . MET   A 1 235 ? 15.599  2.528   -7.120  1.00 91.67 235 A 1 
ATOM   1920 C  C   . MET   A 1 235 ? 15.554  3.420   -8.378  1.00 92.12 235 A 1 
ATOM   1921 O  O   . MET   A 1 235 ? 14.625  3.316   -9.178  1.00 90.27 235 A 1 
ATOM   1922 C  CB  . MET   A 1 235 ? 14.281  2.592   -6.341  1.00 91.39 235 A 1 
ATOM   1923 C  CG  . MET   A 1 235 ? 14.170  1.500   -5.269  1.00 90.48 235 A 1 
ATOM   1924 S  SD  . MET   A 1 235 ? 14.311  -0.185  -5.918  1.00 89.74 235 A 1 
ATOM   1925 C  CE  . MET   A 1 235 ? 14.047  -1.155  -4.424  1.00 83.68 235 A 1 
ATOM   1926 N  N   . GLY   A 1 236 ? 16.537  4.281   -8.593  1.00 91.41 236 A 1 
ATOM   1927 C  CA  . GLY   A 1 236 ? 16.667  5.060   -9.830  1.00 91.95 236 A 1 
ATOM   1928 C  C   . GLY   A 1 236 ? 16.057  6.463   -9.798  1.00 93.53 236 A 1 
ATOM   1929 O  O   . GLY   A 1 236 ? 15.846  7.039   -10.863 1.00 92.71 236 A 1 
ATOM   1930 N  N   . LYS   A 1 237 ? 15.798  7.048   -8.610  1.00 92.45 237 A 1 
ATOM   1931 C  CA  . LYS   A 1 237 ? 15.254  8.417   -8.480  1.00 93.38 237 A 1 
ATOM   1932 C  C   . LYS   A 1 237 ? 16.115  9.465   -9.200  1.00 93.88 237 A 1 
ATOM   1933 O  O   . LYS   A 1 237 ? 15.599  10.224  -10.016 1.00 93.54 237 A 1 
ATOM   1934 C  CB  . LYS   A 1 237 ? 15.083  8.809   -7.005  1.00 92.42 237 A 1 
ATOM   1935 C  CG  . LYS   A 1 237 ? 14.124  7.885   -6.226  1.00 91.48 237 A 1 
ATOM   1936 C  CD  . LYS   A 1 237 ? 13.750  8.467   -4.846  1.00 89.88 237 A 1 
ATOM   1937 C  CE  . LYS   A 1 237 ? 14.956  8.712   -3.920  1.00 86.74 237 A 1 
ATOM   1938 N  NZ  . LYS   A 1 237 ? 15.526  7.468   -3.357  1.00 84.67 237 A 1 
ATOM   1939 N  N   . ASP   A 1 238 ? 17.423  9.453   -8.960  1.00 92.29 238 A 1 
ATOM   1940 C  CA  . ASP   A 1 238 ? 18.344  10.430  -9.559  1.00 91.78 238 A 1 
ATOM   1941 C  C   . ASP   A 1 238 ? 18.426  10.257  -11.082 1.00 92.88 238 A 1 
ATOM   1942 O  O   . ASP   A 1 238 ? 18.430  11.232  -11.834 1.00 91.84 238 A 1 
ATOM   1943 C  CB  . ASP   A 1 238 ? 19.738  10.287  -8.922  1.00 89.35 238 A 1 
ATOM   1944 C  CG  . ASP   A 1 238 ? 19.715  10.331  -7.391  1.00 85.25 238 A 1 
ATOM   1945 O  OD1 . ASP   A 1 238 ? 18.828  11.001  -6.823  1.00 81.32 238 A 1 
ATOM   1946 O  OD2 . ASP   A 1 238 ? 20.514  9.576   -6.786  1.00 80.50 238 A 1 
ATOM   1947 N  N   . ARG   A 1 239 ? 18.404  9.009   -11.551 1.00 92.89 239 A 1 
ATOM   1948 C  CA  . ARG   A 1 239 ? 18.345  8.698   -12.982 1.00 92.53 239 A 1 
ATOM   1949 C  C   . ARG   A 1 239 ? 17.045  9.205   -13.610 1.00 93.64 239 A 1 
ATOM   1950 O  O   . ARG   A 1 239 ? 17.091  9.818   -14.669 1.00 92.76 239 A 1 
ATOM   1951 C  CB  . ARG   A 1 239 ? 18.537  7.188   -13.186 1.00 90.60 239 A 1 
ATOM   1952 C  CG  . ARG   A 1 239 ? 18.522  6.840   -14.678 1.00 81.07 239 A 1 
ATOM   1953 C  CD  . ARG   A 1 239 ? 18.755  5.346   -14.913 1.00 76.77 239 A 1 
ATOM   1954 N  NE  . ARG   A 1 239 ? 18.645  5.082   -16.338 1.00 67.00 239 A 1 
ATOM   1955 C  CZ  . ARG   A 1 239 ? 18.762  3.955   -17.000 1.00 60.76 239 A 1 
ATOM   1956 N  NH1 . ARG   A 1 239 ? 19.025  2.818   -16.403 1.00 55.48 239 A 1 
ATOM   1957 N  NH2 . ARG   A 1 239 ? 18.602  3.994   -18.291 1.00 52.28 239 A 1 
ATOM   1958 N  N   . TYR   A 1 240 ? 15.919  9.004   -12.955 1.00 93.90 240 A 1 
ATOM   1959 C  CA  . TYR   A 1 240 ? 14.634  9.526   -13.419 1.00 95.22 240 A 1 
ATOM   1960 C  C   . TYR   A 1 240 ? 14.670  11.052  -13.575 1.00 95.84 240 A 1 
ATOM   1961 O  O   . TYR   A 1 240 ? 14.248  11.564  -14.608 1.00 95.49 240 A 1 
ATOM   1962 C  CB  . TYR   A 1 240 ? 13.520  9.091   -12.459 1.00 95.65 240 A 1 
ATOM   1963 C  CG  . TYR   A 1 240 ? 12.186  9.730   -12.760 1.00 96.11 240 A 1 
ATOM   1964 C  CD1 . TYR   A 1 240 ? 11.786  10.905  -12.088 1.00 95.37 240 A 1 
ATOM   1965 C  CD2 . TYR   A 1 240 ? 11.354  9.187   -13.761 1.00 95.51 240 A 1 
ATOM   1966 C  CE1 . TYR   A 1 240 ? 10.571  11.528  -12.406 1.00 94.84 240 A 1 
ATOM   1967 C  CE2 . TYR   A 1 240 ? 10.137  9.802   -14.085 1.00 94.89 240 A 1 
ATOM   1968 C  CZ  . TYR   A 1 240 ? 9.749   10.976  -13.406 1.00 95.21 240 A 1 
ATOM   1969 O  OH  . TYR   A 1 240 ? 8.560   11.586  -13.727 1.00 94.19 240 A 1 
ATOM   1970 N  N   . ILE   A 1 241 ? 15.224  11.764  -12.592 1.00 95.77 241 A 1 
ATOM   1971 C  CA  . ILE   A 1 241 ? 15.387  13.221  -12.668 1.00 95.40 241 A 1 
ATOM   1972 C  C   . ILE   A 1 241 ? 16.243  13.604  -13.880 1.00 95.05 241 A 1 
ATOM   1973 O  O   . ILE   A 1 241 ? 15.826  14.438  -14.681 1.00 93.64 241 A 1 
ATOM   1974 C  CB  . ILE   A 1 241 ? 15.980  13.776  -11.354 1.00 94.94 241 A 1 
ATOM   1975 C  CG1 . ILE   A 1 241 ? 14.959  13.631  -10.202 1.00 93.04 241 A 1 
ATOM   1976 C  CG2 . ILE   A 1 241 ? 16.390  15.251  -11.511 1.00 93.43 241 A 1 
ATOM   1977 C  CD1 . ILE   A 1 241 ? 15.579  13.824  -8.815  1.00 89.56 241 A 1 
ATOM   1978 N  N   . SER   A 1 242 ? 17.398  12.971  -14.051 1.00 95.09 242 A 1 
ATOM   1979 C  CA  . SER   A 1 242 ? 18.309  13.307  -15.149 1.00 94.37 242 A 1 
ATOM   1980 C  C   . SER   A 1 242 ? 17.725  13.026  -16.537 1.00 94.40 242 A 1 
ATOM   1981 O  O   . SER   A 1 242 ? 18.011  13.761  -17.480 1.00 92.54 242 A 1 
ATOM   1982 C  CB  . SER   A 1 242 ? 19.643  12.576  -14.977 1.00 92.66 242 A 1 
ATOM   1983 O  OG  . SER   A 1 242 ? 19.529  11.175  -15.143 1.00 77.90 242 A 1 
ATOM   1984 N  N   . GLU   A 1 243 ? 16.905  11.992  -16.675 1.00 93.83 243 A 1 
ATOM   1985 C  CA  . GLU   A 1 243 ? 16.349  11.565  -17.965 1.00 93.02 243 A 1 
ATOM   1986 C  C   . GLU   A 1 243 ? 15.002  12.230  -18.297 1.00 92.94 243 A 1 
ATOM   1987 O  O   . GLU   A 1 243 ? 14.742  12.535  -19.460 1.00 89.48 243 A 1 
ATOM   1988 C  CB  . GLU   A 1 243 ? 16.196  10.030  -17.981 1.00 91.36 243 A 1 
ATOM   1989 C  CG  . GLU   A 1 243 ? 17.542  9.276   -18.015 1.00 86.52 243 A 1 
ATOM   1990 C  CD  . GLU   A 1 243 ? 17.398  7.738   -17.982 1.00 84.02 243 A 1 
ATOM   1991 O  OE1 . GLU   A 1 243 ? 18.401  7.032   -18.246 1.00 77.22 243 A 1 
ATOM   1992 O  OE2 . GLU   A 1 243 ? 16.309  7.208   -17.650 1.00 78.70 243 A 1 
ATOM   1993 N  N   . GLN   A 1 244 ? 14.138  12.430  -17.292 1.00 91.98 244 A 1 
ATOM   1994 C  CA  . GLN   A 1 244 ? 12.738  12.814  -17.510 1.00 90.68 244 A 1 
ATOM   1995 C  C   . GLN   A 1 244 ? 12.390  14.222  -17.023 1.00 91.00 244 A 1 
ATOM   1996 O  O   . GLN   A 1 244 ? 11.327  14.738  -17.365 1.00 86.67 244 A 1 
ATOM   1997 C  CB  . GLN   A 1 244 ? 11.812  11.786  -16.828 1.00 88.98 244 A 1 
ATOM   1998 C  CG  . GLN   A 1 244 ? 12.024  10.339  -17.303 1.00 84.98 244 A 1 
ATOM   1999 C  CD  . GLN   A 1 244 ? 11.695  10.160  -18.785 1.00 81.22 244 A 1 
ATOM   2000 O  OE1 . GLN   A 1 244 ? 10.608  10.484  -19.239 1.00 72.92 244 A 1 
ATOM   2001 N  NE2 . GLN   A 1 244 ? 12.601  9.632   -19.570 1.00 70.20 244 A 1 
ATOM   2002 N  N   . CYS   A 1 245 ? 13.244  14.846  -16.205 1.00 90.73 245 A 1 
ATOM   2003 C  CA  . CYS   A 1 245 ? 12.913  16.074  -15.480 1.00 89.74 245 A 1 
ATOM   2004 C  C   . CYS   A 1 245 ? 13.919  17.204  -15.752 1.00 90.80 245 A 1 
ATOM   2005 O  O   . CYS   A 1 245 ? 14.209  18.019  -14.876 1.00 88.11 245 A 1 
ATOM   2006 C  CB  . CYS   A 1 245 ? 12.786  15.746  -13.991 1.00 87.32 245 A 1 
ATOM   2007 S  SG  . CYS   A 1 245 ? 11.544  14.457  -13.665 1.00 85.04 245 A 1 
ATOM   2008 N  N   . GLN   A 1 246 ? 14.471  17.241  -16.948 1.00 90.50 246 A 1 
ATOM   2009 C  CA  . GLN   A 1 246 ? 15.447  18.256  -17.332 1.00 90.14 246 A 1 
ATOM   2010 C  C   . GLN   A 1 246 ? 14.843  19.662  -17.246 1.00 90.16 246 A 1 
ATOM   2011 O  O   . GLN   A 1 246 ? 13.736  19.910  -17.715 1.00 83.15 246 A 1 
ATOM   2012 C  CB  . GLN   A 1 246 ? 15.977  17.978  -18.743 1.00 87.27 246 A 1 
ATOM   2013 C  CG  . GLN   A 1 246 ? 16.736  16.642  -18.820 1.00 80.88 246 A 1 
ATOM   2014 C  CD  . GLN   A 1 246 ? 17.341  16.376  -20.199 1.00 74.60 246 A 1 
ATOM   2015 O  OE1 . GLN   A 1 246 ? 17.254  17.170  -21.121 1.00 67.00 246 A 1 
ATOM   2016 N  NE2 . GLN   A 1 246 ? 17.982  15.244  -20.382 1.00 64.54 246 A 1 
ATOM   2017 N  N   . GLY   A 1 247 ? 15.584  20.589  -16.634 1.00 92.02 247 A 1 
ATOM   2018 C  CA  . GLY   A 1 247 ? 15.164  21.988  -16.493 1.00 93.06 247 A 1 
ATOM   2019 C  C   . GLY   A 1 247 ? 14.169  22.272  -15.357 1.00 94.68 247 A 1 
ATOM   2020 O  O   . GLY   A 1 247 ? 13.778  23.425  -15.180 1.00 91.51 247 A 1 
ATOM   2021 N  N   . ILE   A 1 248 ? 13.776  21.266  -14.580 1.00 94.78 248 A 1 
ATOM   2022 C  CA  . ILE   A 1 248 ? 12.922  21.436  -13.401 1.00 95.49 248 A 1 
ATOM   2023 C  C   . ILE   A 1 248 ? 13.805  21.547  -12.154 1.00 95.97 248 A 1 
ATOM   2024 O  O   . ILE   A 1 248 ? 14.741  20.770  -11.976 1.00 94.67 248 A 1 
ATOM   2025 C  CB  . ILE   A 1 248 ? 11.876  20.300  -13.288 1.00 94.51 248 A 1 
ATOM   2026 C  CG1 . ILE   A 1 248 ? 11.097  20.121  -14.617 1.00 89.34 248 A 1 
ATOM   2027 C  CG2 . ILE   A 1 248 ? 10.898  20.599  -12.137 1.00 89.14 248 A 1 
ATOM   2028 C  CD1 . ILE   A 1 248 ? 10.060  18.991  -14.597 1.00 83.71 248 A 1 
ATOM   2029 N  N   . ASP   A 1 249 ? 13.497  22.498  -11.268 1.00 95.84 249 A 1 
ATOM   2030 C  CA  . ASP   A 1 249 ? 14.210  22.632  -9.998  1.00 96.19 249 A 1 
ATOM   2031 C  C   . ASP   A 1 249 ? 14.017  21.391  -9.115  1.00 96.70 249 A 1 
ATOM   2032 O  O   . ASP   A 1 249 ? 12.930  20.822  -9.035  1.00 95.74 249 A 1 
ATOM   2033 C  CB  . ASP   A 1 249 ? 13.747  23.879  -9.239  1.00 95.15 249 A 1 
ATOM   2034 C  CG  . ASP   A 1 249 ? 14.158  25.178  -9.928  1.00 93.88 249 A 1 
ATOM   2035 O  OD1 . ASP   A 1 249 ? 15.364  25.420  -10.130 1.00 88.86 249 A 1 
ATOM   2036 O  OD2 . ASP   A 1 249 ? 13.252  25.984  -10.240 1.00 89.13 249 A 1 
ATOM   2037 N  N   . VAL   A 1 250 ? 15.073  20.990  -8.417  1.00 96.66 250 A 1 
ATOM   2038 C  CA  . VAL   A 1 250 ? 15.066  19.788  -7.573  1.00 96.56 250 A 1 
ATOM   2039 C  C   . VAL   A 1 250 ? 15.437  20.141  -6.142  1.00 96.53 250 A 1 
ATOM   2040 O  O   . VAL   A 1 250 ? 16.515  20.670  -5.872  1.00 95.57 250 A 1 
ATOM   2041 C  CB  . VAL   A 1 250 ? 16.001  18.693  -8.120  1.00 95.67 250 A 1 
ATOM   2042 C  CG1 . VAL   A 1 250 ? 15.896  17.409  -7.284  1.00 93.47 250 A 1 
ATOM   2043 C  CG2 . VAL   A 1 250 ? 15.673  18.332  -9.574  1.00 93.99 250 A 1 
ATOM   2044 N  N   . ILE   A 1 251 ? 14.572  19.771  -5.194  1.00 96.68 251 A 1 
ATOM   2045 C  CA  . ILE   A 1 251 ? 14.859  19.787  -3.761  1.00 96.53 251 A 1 
ATOM   2046 C  C   . ILE   A 1 251 ? 15.241  18.363  -3.351  1.00 96.10 251 A 1 
ATOM   2047 O  O   . ILE   A 1 251 ? 14.385  17.488  -3.223  1.00 95.00 251 A 1 
ATOM   2048 C  CB  . ILE   A 1 251 ? 13.663  20.345  -2.966  1.00 96.55 251 A 1 
ATOM   2049 C  CG1 . ILE   A 1 251 ? 13.329  21.784  -3.435  1.00 95.59 251 A 1 
ATOM   2050 C  CG2 . ILE   A 1 251 ? 13.977  20.319  -1.462  1.00 95.80 251 A 1 
ATOM   2051 C  CD1 . ILE   A 1 251 ? 12.111  22.399  -2.744  1.00 93.77 251 A 1 
ATOM   2052 N  N   . SER   A 1 252 ? 16.533  18.126  -3.149  1.00 94.78 252 A 1 
ATOM   2053 C  CA  . SER   A 1 252 ? 17.081  16.810  -2.809  1.00 93.76 252 A 1 
ATOM   2054 C  C   . SER   A 1 252 ? 17.487  16.749  -1.339  1.00 93.56 252 A 1 
ATOM   2055 O  O   . SER   A 1 252 ? 18.490  17.327  -0.920  1.00 91.88 252 A 1 
ATOM   2056 C  CB  . SER   A 1 252 ? 18.260  16.488  -3.729  1.00 91.47 252 A 1 
ATOM   2057 O  OG  . SER   A 1 252 ? 18.840  15.240  -3.386  1.00 81.44 252 A 1 
ATOM   2058 N  N   . LEU   A 1 253 ? 16.712  16.011  -0.524  1.00 91.18 253 A 1 
ATOM   2059 C  CA  . LEU   A 1 253 ? 17.014  15.845  0.898   1.00 90.19 253 A 1 
ATOM   2060 C  C   . LEU   A 1 253 ? 18.293  15.036  1.126   1.00 89.19 253 A 1 
ATOM   2061 O  O   . LEU   A 1 253 ? 19.011  15.283  2.095   1.00 86.46 253 A 1 
ATOM   2062 C  CB  . LEU   A 1 253 ? 15.839  15.169  1.624   1.00 89.31 253 A 1 
ATOM   2063 C  CG  . LEU   A 1 253 ? 14.723  16.144  2.043   1.00 87.90 253 A 1 
ATOM   2064 C  CD1 . LEU   A 1 253 ? 13.890  16.626  0.859   1.00 81.13 253 A 1 
ATOM   2065 C  CD2 . LEU   A 1 253 ? 13.783  15.459  3.032   1.00 80.30 253 A 1 
ATOM   2066 N  N   . ASP   A 1 254 ? 18.588  14.086  0.245   1.00 86.95 254 A 1 
ATOM   2067 C  CA  . ASP   A 1 254 ? 19.804  13.280  0.340   1.00 84.32 254 A 1 
ATOM   2068 C  C   . ASP   A 1 254 ? 21.052  14.132  0.057   1.00 85.25 254 A 1 
ATOM   2069 O  O   . ASP   A 1 254 ? 22.045  14.016  0.776   1.00 83.16 254 A 1 
ATOM   2070 C  CB  . ASP   A 1 254 ? 19.705  12.063  -0.595  1.00 80.62 254 A 1 
ATOM   2071 C  CG  . ASP   A 1 254 ? 18.681  11.006  -0.135  1.00 73.39 254 A 1 
ATOM   2072 O  OD1 . ASP   A 1 254 ? 18.398  10.932  1.085   1.00 69.29 254 A 1 
ATOM   2073 O  OD2 . ASP   A 1 254 ? 18.186  10.245  -0.999  1.00 67.54 254 A 1 
ATOM   2074 N  N   . ASP   A 1 255 ? 20.986  15.063  -0.889  1.00 85.68 255 A 1 
ATOM   2075 C  CA  . ASP   A 1 255 ? 22.084  15.995  -1.164  1.00 86.21 255 A 1 
ATOM   2076 C  C   . ASP   A 1 255 ? 22.283  16.991  -0.021  1.00 87.25 255 A 1 
ATOM   2077 O  O   . ASP   A 1 255 ? 23.419  17.247  0.387   1.00 85.87 255 A 1 
ATOM   2078 C  CB  . ASP   A 1 255 ? 21.843  16.754  -2.473  1.00 84.68 255 A 1 
ATOM   2079 C  CG  . ASP   A 1 255 ? 21.840  15.849  -3.700  1.00 80.18 255 A 1 
ATOM   2080 O  OD1 . ASP   A 1 255 ? 22.416  14.740  -3.623  1.00 75.88 255 A 1 
ATOM   2081 O  OD2 . ASP   A 1 255 ? 21.226  16.277  -4.697  1.00 75.72 255 A 1 
ATOM   2082 N  N   . MET   A 1 256 ? 21.196  17.505  0.564   1.00 86.75 256 A 1 
ATOM   2083 C  CA  . MET   A 1 256 ? 21.274  18.347  1.761   1.00 87.55 256 A 1 
ATOM   2084 C  C   . MET   A 1 256 ? 21.936  17.605  2.921   1.00 87.43 256 A 1 
ATOM   2085 O  O   . MET   A 1 256 ? 22.811  18.156  3.590   1.00 85.02 256 A 1 
ATOM   2086 C  CB  . MET   A 1 256 ? 19.877  18.799  2.192   1.00 87.66 256 A 1 
ATOM   2087 C  CG  . MET   A 1 256 ? 19.238  19.793  1.230   1.00 84.05 256 A 1 
ATOM   2088 S  SD  . MET   A 1 256 ? 17.567  20.242  1.768   1.00 81.76 256 A 1 
ATOM   2089 C  CE  . MET   A 1 256 ? 17.136  21.377  0.437   1.00 72.36 256 A 1 
ATOM   2090 N  N   . ARG   A 1 257 ? 21.572  16.338  3.140   1.00 88.68 257 A 1 
ATOM   2091 C  CA  . ARG   A 1 257 ? 22.179  15.504  4.186   1.00 85.85 257 A 1 
ATOM   2092 C  C   . ARG   A 1 257 ? 23.671  15.289  3.939   1.00 84.77 257 A 1 
ATOM   2093 O  O   . ARG   A 1 257 ? 24.456  15.411  4.878   1.00 83.11 257 A 1 
ATOM   2094 C  CB  . ARG   A 1 257 ? 21.421  14.173  4.292   1.00 83.57 257 A 1 
ATOM   2095 C  CG  . ARG   A 1 257 ? 21.895  13.368  5.512   1.00 76.26 257 A 1 
ATOM   2096 C  CD  . ARG   A 1 257 ? 21.169  12.026  5.644   1.00 73.65 257 A 1 
ATOM   2097 N  NE  . ARG   A 1 257 ? 19.732  12.186  5.958   1.00 67.24 257 A 1 
ATOM   2098 C  CZ  . ARG   A 1 257 ? 18.703  11.743  5.253   1.00 63.15 257 A 1 
ATOM   2099 N  NH1 . ARG   A 1 257 ? 18.866  11.062  4.152   1.00 56.85 257 A 1 
ATOM   2100 N  NH2 . ARG   A 1 257 ? 17.490  11.974  5.651   1.00 56.38 257 A 1 
ATOM   2101 N  N   . ARG   A 1 258 ? 24.071  15.019  2.701   1.00 85.42 258 A 1 
ATOM   2102 C  CA  . ARG   A 1 258 ? 25.487  14.870  2.325   1.00 83.29 258 A 1 
ATOM   2103 C  C   . ARG   A 1 258 ? 26.277  16.157  2.562   1.00 83.25 258 A 1 
ATOM   2104 O  O   . ARG   A 1 258 ? 27.368  16.086  3.109   1.00 80.62 258 A 1 
ATOM   2105 C  CB  . ARG   A 1 258 ? 25.604  14.455  0.855   1.00 79.78 258 A 1 
ATOM   2106 C  CG  . ARG   A 1 258 ? 25.193  12.997  0.614   1.00 71.78 258 A 1 
ATOM   2107 C  CD  . ARG   A 1 258 ? 25.207  12.726  -0.886  1.00 69.10 258 A 1 
ATOM   2108 N  NE  . ARG   A 1 258 ? 24.655  11.401  -1.225  1.00 62.65 258 A 1 
ATOM   2109 C  CZ  . ARG   A 1 258 ? 24.352  10.993  -2.447  1.00 57.53 258 A 1 
ATOM   2110 N  NH1 . ARG   A 1 258 ? 24.599  11.730  -3.500  1.00 53.96 258 A 1 
ATOM   2111 N  NH2 . ARG   A 1 258 ? 23.785  9.839   -2.634  1.00 51.77 258 A 1 
ATOM   2112 N  N   . ARG   A 1 259 ? 25.722  17.319  2.216   1.00 84.53 259 A 1 
ATOM   2113 C  CA  . ARG   A 1 259 ? 26.396  18.620  2.404   1.00 83.65 259 A 1 
ATOM   2114 C  C   . ARG   A 1 259 ? 26.727  18.928  3.862   1.00 83.81 259 A 1 
ATOM   2115 O  O   . ARG   A 1 259 ? 27.742  19.563  4.115   1.00 81.11 259 A 1 
ATOM   2116 C  CB  . ARG   A 1 259 ? 25.525  19.750  1.839   1.00 81.96 259 A 1 
ATOM   2117 C  CG  . ARG   A 1 259 ? 25.528  19.796  0.309   1.00 74.62 259 A 1 
ATOM   2118 C  CD  . ARG   A 1 259 ? 24.542  20.861  -0.165  1.00 72.95 259 A 1 
ATOM   2119 N  NE  . ARG   A 1 259 ? 24.333  20.807  -1.623  1.00 65.90 259 A 1 
ATOM   2120 C  CZ  . ARG   A 1 259 ? 23.523  21.591  -2.321  1.00 61.16 259 A 1 
ATOM   2121 N  NH1 . ARG   A 1 259 ? 22.876  22.579  -1.767  1.00 55.98 259 A 1 
ATOM   2122 N  NH2 . ARG   A 1 259 ? 23.341  21.379  -3.593  1.00 53.75 259 A 1 
ATOM   2123 N  N   . ILE   A 1 260 ? 25.896  18.482  4.796   1.00 83.59 260 A 1 
ATOM   2124 C  CA  . ILE   A 1 260 ? 26.120  18.702  6.234   1.00 81.88 260 A 1 
ATOM   2125 C  C   . ILE   A 1 260 ? 26.755  17.493  6.939   1.00 81.53 260 A 1 
ATOM   2126 O  O   . ILE   A 1 260 ? 26.856  17.502  8.164   1.00 77.28 260 A 1 
ATOM   2127 C  CB  . ILE   A 1 260 ? 24.838  19.198  6.936   1.00 79.85 260 A 1 
ATOM   2128 C  CG1 . ILE   A 1 260 ? 23.748  18.113  6.982   1.00 73.73 260 A 1 
ATOM   2129 C  CG2 . ILE   A 1 260 ? 24.321  20.486  6.262   1.00 71.03 260 A 1 
ATOM   2130 C  CD1 . ILE   A 1 260 ? 22.588  18.472  7.915   1.00 68.49 260 A 1 
ATOM   2131 N  N   . ASN   A 1 261 ? 27.164  16.462  6.205   1.00 80.72 261 A 1 
ATOM   2132 C  CA  . ASN   A 1 261 ? 27.701  15.200  6.735   1.00 80.64 261 A 1 
ATOM   2133 C  C   . ASN   A 1 261 ? 26.846  14.577  7.858   1.00 80.44 261 A 1 
ATOM   2134 O  O   . ASN   A 1 261 ? 27.366  13.996  8.812   1.00 75.98 261 A 1 
ATOM   2135 C  CB  . ASN   A 1 261 ? 29.184  15.381  7.114   1.00 77.72 261 A 1 
ATOM   2136 C  CG  . ASN   A 1 261 ? 30.100  15.476  5.906   1.00 71.22 261 A 1 
ATOM   2137 O  OD1 . ASN   A 1 261 ? 29.842  14.937  4.850   1.00 65.14 261 A 1 
ATOM   2138 N  ND2 . ASN   A 1 261 ? 31.229  16.134  6.047   1.00 63.09 261 A 1 
ATOM   2139 N  N   . ALA   A 1 262 ? 25.525  14.705  7.774   1.00 77.92 262 A 1 
ATOM   2140 C  CA  . ALA   A 1 262 ? 24.623  14.172  8.786   1.00 76.76 262 A 1 
ATOM   2141 C  C   . ALA   A 1 262 ? 24.329  12.685  8.550   1.00 76.59 262 A 1 
ATOM   2142 O  O   . ALA   A 1 262 ? 24.009  12.261  7.435   1.00 73.40 262 A 1 
ATOM   2143 C  CB  . ALA   A 1 262 ? 23.348  15.009  8.825   1.00 73.97 262 A 1 
ATOM   2144 N  N   . SER   A 1 263 ? 24.360  11.917  9.635   1.00 75.40 263 A 1 
ATOM   2145 C  CA  . SER   A 1 263 ? 23.877  10.535  9.607   1.00 74.29 263 A 1 
ATOM   2146 C  C   . SER   A 1 263 ? 22.361  10.493  9.359   1.00 74.87 263 A 1 
ATOM   2147 O  O   . SER   A 1 263 ? 21.629  11.307  9.928   1.00 72.28 263 A 1 
ATOM   2148 C  CB  . SER   A 1 263 ? 24.208  9.825   10.927  1.00 70.15 263 A 1 
ATOM   2149 O  OG  . SER   A 1 263 ? 23.682  8.509   10.904  1.00 62.55 263 A 1 
ATOM   2150 N  N   . PRO   A 1 264 ? 21.858  9.519   8.590   1.00 72.30 264 A 1 
ATOM   2151 C  CA  . PRO   A 1 264 ? 20.418  9.267   8.482   1.00 70.45 264 A 1 
ATOM   2152 C  C   . PRO   A 1 264 ? 19.724  9.005   9.824   1.00 72.52 264 A 1 
ATOM   2153 O  O   . PRO   A 1 264 ? 18.534  9.285   9.960   1.00 70.36 264 A 1 
ATOM   2154 C  CB  . PRO   A 1 264 ? 20.293  8.042   7.567   1.00 67.20 264 A 1 
ATOM   2155 C  CG  . PRO   A 1 264 ? 21.584  8.049   6.758   1.00 65.90 264 A 1 
ATOM   2156 C  CD  . PRO   A 1 264 ? 22.607  8.609   7.741   1.00 67.60 264 A 1 
ATOM   2157 N  N   . ASP   A 1 265 ? 20.469  8.500   10.811  1.00 71.08 265 A 1 
ATOM   2158 C  CA  . ASP   A 1 265 ? 19.956  8.188   12.151  1.00 71.51 265 A 1 
ATOM   2159 C  C   . ASP   A 1 265 ? 19.920  9.420   13.082  1.00 74.55 265 A 1 
ATOM   2160 O  O   . ASP   A 1 265 ? 19.263  9.388   14.132  1.00 71.30 265 A 1 
ATOM   2161 C  CB  . ASP   A 1 265 ? 20.790  7.044   12.757  1.00 66.77 265 A 1 
ATOM   2162 C  CG  . ASP   A 1 265 ? 20.693  5.731   11.962  1.00 62.04 265 A 1 
ATOM   2163 O  OD1 . ASP   A 1 265 ? 19.599  5.437   11.429  1.00 57.50 265 A 1 
ATOM   2164 O  OD2 . ASP   A 1 265 ? 21.711  5.006   11.910  1.00 56.72 265 A 1 
ATOM   2165 N  N   . ASP   A 1 266 ? 20.567  10.527  12.702  1.00 77.02 266 A 1 
ATOM   2166 C  CA  . ASP   A 1 266 ? 20.486  11.785  13.438  1.00 79.75 266 A 1 
ATOM   2167 C  C   . ASP   A 1 266 ? 19.125  12.453  13.199  1.00 80.31 266 A 1 
ATOM   2168 O  O   . ASP   A 1 266 ? 18.867  13.140  12.204  1.00 78.08 266 A 1 
ATOM   2169 C  CB  . ASP   A 1 266 ? 21.669  12.707  13.110  1.00 77.46 266 A 1 
ATOM   2170 C  CG  . ASP   A 1 266 ? 21.683  13.995  13.958  1.00 76.12 266 A 1 
ATOM   2171 O  OD1 . ASP   A 1 266 ? 20.644  14.340  14.576  1.00 73.16 266 A 1 
ATOM   2172 O  OD2 . ASP   A 1 266 ? 22.729  14.674  13.962  1.00 72.41 266 A 1 
ATOM   2173 N  N   . LYS   A 1 267 ? 18.226  12.259  14.171  1.00 80.24 267 A 1 
ATOM   2174 C  CA  . LYS   A 1 267 ? 16.877  12.834  14.145  1.00 80.96 267 A 1 
ATOM   2175 C  C   . LYS   A 1 267 ? 16.894  14.363  14.124  1.00 83.25 267 A 1 
ATOM   2176 O  O   . LYS   A 1 267 ? 16.041  14.970  13.475  1.00 80.73 267 A 1 
ATOM   2177 C  CB  . LYS   A 1 267 ? 16.065  12.339  15.352  1.00 76.77 267 A 1 
ATOM   2178 C  CG  . LYS   A 1 267 ? 15.776  10.830  15.283  1.00 68.98 267 A 1 
ATOM   2179 C  CD  . LYS   A 1 267 ? 14.901  10.405  16.468  1.00 63.70 267 A 1 
ATOM   2180 C  CE  . LYS   A 1 267 ? 14.630  8.901   16.403  1.00 56.18 267 A 1 
ATOM   2181 N  NZ  . LYS   A 1 267 ? 13.816  8.431   17.555  1.00 49.68 267 A 1 
ATOM   2182 N  N   . THR   A 1 268 ? 17.848  14.990  14.828  1.00 83.86 268 A 1 
ATOM   2183 C  CA  . THR   A 1 268 ? 17.936  16.451  14.919  1.00 85.41 268 A 1 
ATOM   2184 C  C   . THR   A 1 268 ? 18.389  17.045  13.586  1.00 86.52 268 A 1 
ATOM   2185 O  O   . THR   A 1 268 ? 17.747  17.965  13.070  1.00 84.15 268 A 1 
ATOM   2186 C  CB  . THR   A 1 268 ? 18.896  16.876  16.040  1.00 83.94 268 A 1 
ATOM   2187 O  OG1 . THR   A 1 268 ? 18.490  16.281  17.253  1.00 76.06 268 A 1 
ATOM   2188 C  CG2 . THR   A 1 268 ? 18.874  18.391  16.266  1.00 74.33 268 A 1 
ATOM   2189 N  N   . ALA   A 1 269 ? 19.442  16.483  12.996  1.00 85.08 269 A 1 
ATOM   2190 C  CA  . ALA   A 1 269 ? 19.901  16.872  11.669  1.00 85.32 269 A 1 
ATOM   2191 C  C   . ALA   A 1 269 ? 18.828  16.608  10.605  1.00 86.47 269 A 1 
ATOM   2192 O  O   . ALA   A 1 269 ? 18.528  17.485  9.794   1.00 85.06 269 A 1 
ATOM   2193 C  CB  . ALA   A 1 269 ? 21.198  16.125  11.359  1.00 83.26 269 A 1 
ATOM   2194 N  N   . THR   A 1 270 ? 18.171  15.454  10.669  1.00 84.78 270 A 1 
ATOM   2195 C  CA  . THR   A 1 270 ? 17.071  15.119  9.752   1.00 83.99 270 A 1 
ATOM   2196 C  C   . THR   A 1 270 ? 15.925  16.127  9.862   1.00 86.24 270 A 1 
ATOM   2197 O  O   . THR   A 1 270 ? 15.425  16.597  8.843   1.00 85.66 270 A 1 
ATOM   2198 C  CB  . THR   A 1 270 ? 16.552  13.696  10.007  1.00 80.56 270 A 1 
ATOM   2199 O  OG1 . THR   A 1 270 ? 17.595  12.769  9.802   1.00 73.68 270 A 1 
ATOM   2200 C  CG2 . THR   A 1 270 ? 15.428  13.302  9.046   1.00 72.59 270 A 1 
ATOM   2201 N  N   . GLY   A 1 271 ? 15.545  16.513  11.080  1.00 86.00 271 A 1 
ATOM   2202 C  CA  . GLY   A 1 271 ? 14.530  17.542  11.308  1.00 86.49 271 A 1 
ATOM   2203 C  C   . GLY   A 1 271 ? 14.904  18.891  10.684  1.00 88.66 271 A 1 
ATOM   2204 O  O   . GLY   A 1 271 ? 14.077  19.505  10.010  1.00 88.01 271 A 1 
ATOM   2205 N  N   . ARG   A 1 272 ? 16.168  19.324  10.845  1.00 87.61 272 A 1 
ATOM   2206 C  CA  . ARG   A 1 272 ? 16.676  20.565  10.229  1.00 88.72 272 A 1 
ATOM   2207 C  C   . ARG   A 1 272 ? 16.658  20.499  8.700   1.00 90.72 272 A 1 
ATOM   2208 O  O   . ARG   A 1 272 ? 16.174  21.438  8.073   1.00 89.51 272 A 1 
ATOM   2209 C  CB  . ARG   A 1 272 ? 18.097  20.876  10.726  1.00 86.02 272 A 1 
ATOM   2210 C  CG  . ARG   A 1 272 ? 18.120  21.331  12.191  1.00 73.63 272 A 1 
ATOM   2211 C  CD  . ARG   A 1 272 ? 19.568  21.590  12.622  1.00 70.65 272 A 1 
ATOM   2212 N  NE  . ARG   A 1 272 ? 19.663  21.973  14.042  1.00 61.48 272 A 1 
ATOM   2213 C  CZ  . ARG   A 1 272 ? 20.785  22.209  14.711  1.00 55.03 272 A 1 
ATOM   2214 N  NH1 . ARG   A 1 272 ? 21.955  22.147  14.131  1.00 50.76 272 A 1 
ATOM   2215 N  NH2 . ARG   A 1 272 ? 20.745  22.507  15.979  1.00 47.32 272 A 1 
ATOM   2216 N  N   . ILE   A 1 273 ? 17.119  19.394  8.124   1.00 90.36 273 A 1 
ATOM   2217 C  CA  . ILE   A 1 273 ? 17.103  19.184  6.668   1.00 91.23 273 A 1 
ATOM   2218 C  C   . ILE   A 1 273 ? 15.670  19.282  6.129   1.00 92.76 273 A 1 
ATOM   2219 O  O   . ILE   A 1 273 ? 15.423  19.988  5.155   1.00 92.56 273 A 1 
ATOM   2220 C  CB  . ILE   A 1 273 ? 17.730  17.817  6.309   1.00 89.54 273 A 1 
ATOM   2221 C  CG1 . ILE   A 1 273 ? 19.243  17.803  6.613   1.00 84.67 273 A 1 
ATOM   2222 C  CG2 . ILE   A 1 273 ? 17.508  17.466  4.823   1.00 84.60 273 A 1 
ATOM   2223 C  CD1 . ILE   A 1 273 ? 19.810  16.381  6.717   1.00 76.61 273 A 1 
ATOM   2224 N  N   . VAL   A 1 274 ? 14.719  18.617  6.781   1.00 91.08 274 A 1 
ATOM   2225 C  CA  . VAL   A 1 274 ? 13.311  18.654  6.360   1.00 91.02 274 A 1 
ATOM   2226 C  C   . VAL   A 1 274 ? 12.734  20.067  6.457   1.00 92.64 274 A 1 
ATOM   2227 O  O   . VAL   A 1 274 ? 11.998  20.480  5.563   1.00 92.77 274 A 1 
ATOM   2228 C  CB  . VAL   A 1 274 ? 12.467  17.654  7.172   1.00 89.29 274 A 1 
ATOM   2229 C  CG1 . VAL   A 1 274 ? 10.963  17.799  6.911   1.00 84.31 274 A 1 
ATOM   2230 C  CG2 . VAL   A 1 274 ? 12.847  16.211  6.813   1.00 85.25 274 A 1 
ATOM   2231 N  N   . GLN   A 1 275 ? 13.057  20.829  7.515   1.00 91.95 275 A 1 
ATOM   2232 C  CA  . GLN   A 1 275 ? 12.590  22.212  7.630   1.00 92.12 275 A 1 
ATOM   2233 C  C   . GLN   A 1 275 ? 13.194  23.107  6.549   1.00 93.22 275 A 1 
ATOM   2234 O  O   . GLN   A 1 275 ? 12.454  23.838  5.897   1.00 93.16 275 A 1 
ATOM   2235 C  CB  . GLN   A 1 275 ? 12.867  22.780  9.031   1.00 91.00 275 A 1 
ATOM   2236 C  CG  . GLN   A 1 275 ? 11.972  22.171  10.122  1.00 78.60 275 A 1 
ATOM   2237 C  CD  . GLN   A 1 275 ? 10.470  22.427  9.948   1.00 71.14 275 A 1 
ATOM   2238 O  OE1 . GLN   A 1 275 ? 9.991   23.118  9.071   1.00 63.36 275 A 1 
ATOM   2239 N  NE2 . GLN   A 1 275 ? 9.646   21.842  10.791  1.00 59.84 275 A 1 
ATOM   2240 N  N   . GLN   A 1 276 ? 14.497  22.995  6.299   1.00 93.04 276 A 1 
ATOM   2241 C  CA  . GLN   A 1 276 ? 15.149  23.746  5.229   1.00 93.05 276 A 1 
ATOM   2242 C  C   . GLN   A 1 276 ? 14.545  23.406  3.857   1.00 94.31 276 A 1 
ATOM   2243 O  O   . GLN   A 1 276 ? 14.178  24.310  3.106   1.00 94.23 276 A 1 
ATOM   2244 C  CB  . GLN   A 1 276 ? 16.655  23.468  5.271   1.00 91.96 276 A 1 
ATOM   2245 C  CG  . GLN   A 1 276 ? 17.393  24.281  4.194   1.00 81.06 276 A 1 
ATOM   2246 C  CD  . GLN   A 1 276 ? 18.903  24.050  4.193   1.00 73.92 276 A 1 
ATOM   2247 O  OE1 . GLN   A 1 276 ? 19.484  23.450  5.089   1.00 66.93 276 A 1 
ATOM   2248 N  NE2 . GLN   A 1 276 ? 19.578  24.526  3.172   1.00 63.29 276 A 1 
ATOM   2249 N  N   . ALA   A 1 277 ? 14.357  22.128  3.568   1.00 94.40 277 A 1 
ATOM   2250 C  CA  . ALA   A 1 277 ? 13.730  21.688  2.326   1.00 94.98 277 A 1 
ATOM   2251 C  C   . ALA   A 1 277 ? 12.293  22.215  2.172   1.00 96.10 277 A 1 
ATOM   2252 O  O   . ALA   A 1 277 ? 11.881  22.602  1.077   1.00 96.01 277 A 1 
ATOM   2253 C  CB  . ALA   A 1 277 ? 13.771  20.157  2.293   1.00 94.47 277 A 1 
ATOM   2254 N  N   . LYS   A 1 278 ? 11.529  22.283  3.269   1.00 95.38 278 A 1 
ATOM   2255 C  CA  . LYS   A 1 278 ? 10.187  22.880  3.257   1.00 95.61 278 A 1 
ATOM   2256 C  C   . LYS   A 1 278 ? 10.224  24.386  2.993   1.00 96.12 278 A 1 
ATOM   2257 O  O   . LYS   A 1 278 ? 9.338   24.882  2.305   1.00 95.94 278 A 1 
ATOM   2258 C  CB  . LYS   A 1 278 ? 9.448   22.596  4.570   1.00 95.09 278 A 1 
ATOM   2259 C  CG  . LYS   A 1 278 ? 8.916   21.157  4.653   1.00 92.89 278 A 1 
ATOM   2260 C  CD  . LYS   A 1 278 ? 8.263   20.930  6.020   1.00 90.55 278 A 1 
ATOM   2261 C  CE  . LYS   A 1 278 ? 7.671   19.520  6.097   1.00 85.06 278 A 1 
ATOM   2262 N  NZ  . LYS   A 1 278 ? 6.976   19.290  7.390   1.00 79.08 278 A 1 
ATOM   2263 N  N   . GLU   A 1 279 ? 11.208  25.114  3.520   1.00 95.92 279 A 1 
ATOM   2264 C  CA  . GLU   A 1 279 ? 11.369  26.541  3.219   1.00 95.94 279 A 1 
ATOM   2265 C  C   . GLU   A 1 279 ? 11.740  26.773  1.750   1.00 96.44 279 A 1 
ATOM   2266 O  O   . GLU   A 1 279 ? 11.113  27.601  1.086   1.00 95.96 279 A 1 
ATOM   2267 C  CB  . GLU   A 1 279 ? 12.393  27.203  4.151   1.00 95.33 279 A 1 
ATOM   2268 C  CG  . GLU   A 1 279 ? 11.896  27.399  5.593   1.00 84.33 279 A 1 
ATOM   2269 C  CD  . GLU   A 1 279 ? 10.566  28.171  5.694   1.00 75.83 279 A 1 
ATOM   2270 O  OE1 . GLU   A 1 279 ? 9.796   27.879  6.631   1.00 68.61 279 A 1 
ATOM   2271 O  OE2 . GLU   A 1 279 ? 10.238  28.981  4.808   1.00 68.28 279 A 1 
ATOM   2272 N  N   . GLU   A 1 280 ? 12.666  25.983  1.209   1.00 96.10 280 A 1 
ATOM   2273 C  CA  . GLU   A 1 280 ? 12.985  26.025  -0.222  1.00 95.77 280 A 1 
ATOM   2274 C  C   . GLU   A 1 280 ? 11.746  25.716  -1.080  1.00 96.67 280 A 1 
ATOM   2275 O  O   . GLU   A 1 280 ? 11.438  26.451  -2.019  1.00 96.17 280 A 1 
ATOM   2276 C  CB  . GLU   A 1 280 ? 14.129  25.047  -0.542  1.00 94.53 280 A 1 
ATOM   2277 C  CG  . GLU   A 1 280 ? 15.480  25.521  0.023   1.00 86.44 280 A 1 
ATOM   2278 C  CD  . GLU   A 1 280 ? 16.643  24.563  -0.278  1.00 82.15 280 A 1 
ATOM   2279 O  OE1 . GLU   A 1 280 ? 17.635  24.583  0.490   1.00 75.26 280 A 1 
ATOM   2280 O  OE2 . GLU   A 1 280 ? 16.563  23.807  -1.269  1.00 76.99 280 A 1 
ATOM   2281 N  N   . ALA   A 1 281 ? 10.971  24.705  -0.702  1.00 96.77 281 A 1 
ATOM   2282 C  CA  . ALA   A 1 281 ? 9.715   24.389  -1.378  1.00 97.16 281 A 1 
ATOM   2283 C  C   . ALA   A 1 281 ? 8.717   25.555  -1.325  1.00 97.69 281 A 1 
ATOM   2284 O  O   . ALA   A 1 281 ? 8.107   25.882  -2.341  1.00 97.40 281 A 1 
ATOM   2285 C  CB  . ALA   A 1 281 ? 9.112   23.117  -0.771  1.00 96.65 281 A 1 
ATOM   2286 N  N   . ARG   A 1 282 ? 8.574   26.236  -0.169  1.00 97.71 282 A 1 
ATOM   2287 C  CA  . ARG   A 1 282 ? 7.664   27.390  -0.036  1.00 97.76 282 A 1 
ATOM   2288 C  C   . ARG   A 1 282 ? 8.021   28.538  -0.979  1.00 97.83 282 A 1 
ATOM   2289 O  O   . ARG   A 1 282 ? 7.113   29.232  -1.427  1.00 97.37 282 A 1 
ATOM   2290 C  CB  . ARG   A 1 282 ? 7.644   27.900  1.408   1.00 97.31 282 A 1 
ATOM   2291 C  CG  . ARG   A 1 282 ? 6.801   27.012  2.335   1.00 93.72 282 A 1 
ATOM   2292 C  CD  . ARG   A 1 282 ? 6.903   27.520  3.772   1.00 91.70 282 A 1 
ATOM   2293 N  NE  . ARG   A 1 282 ? 6.181   26.642  4.708   1.00 85.62 282 A 1 
ATOM   2294 C  CZ  . ARG   A 1 282 ? 6.697   25.992  5.737   1.00 79.58 282 A 1 
ATOM   2295 N  NH1 . ARG   A 1 282 ? 7.946   26.093  6.087   1.00 70.34 282 A 1 
ATOM   2296 N  NH2 . ARG   A 1 282 ? 5.946   25.205  6.449   1.00 73.03 282 A 1 
ATOM   2297 N  N   . VAL   A 1 283 ? 9.301   28.730  -1.298  1.00 97.72 283 A 1 
ATOM   2298 C  CA  . VAL   A 1 283 ? 9.714   29.740  -2.283  1.00 97.53 283 A 1 
ATOM   2299 C  C   . VAL   A 1 283 ? 9.114   29.414  -3.650  1.00 97.74 283 A 1 
ATOM   2300 O  O   . VAL   A 1 283 ? 8.438   30.266  -4.231  1.00 97.10 283 A 1 
ATOM   2301 C  CB  . VAL   A 1 283 ? 11.247  29.867  -2.355  1.00 96.80 283 A 1 
ATOM   2302 C  CG1 . VAL   A 1 283 ? 11.681  30.864  -3.435  1.00 93.74 283 A 1 
ATOM   2303 C  CG2 . VAL   A 1 283 ? 11.811  30.363  -1.017  1.00 94.17 283 A 1 
ATOM   2304 N  N   . PHE   A 1 284 ? 9.268   28.181  -4.122  1.00 97.62 284 A 1 
ATOM   2305 C  CA  . PHE   A 1 284 ? 8.674   27.740  -5.387  1.00 97.50 284 A 1 
ATOM   2306 C  C   . PHE   A 1 284 ? 7.140   27.761  -5.353  1.00 97.60 284 A 1 
ATOM   2307 O  O   . PHE   A 1 284 ? 6.507   28.276  -6.272  1.00 96.80 284 A 1 
ATOM   2308 C  CB  . PHE   A 1 284 ? 9.183   26.333  -5.733  1.00 97.21 284 A 1 
ATOM   2309 C  CG  . PHE   A 1 284 ? 10.680  26.229  -5.920  1.00 96.98 284 A 1 
ATOM   2310 C  CD1 . PHE   A 1 284 ? 11.319  26.973  -6.924  1.00 93.98 284 A 1 
ATOM   2311 C  CD2 . PHE   A 1 284 ? 11.441  25.377  -5.099  1.00 94.03 284 A 1 
ATOM   2312 C  CE1 . PHE   A 1 284 ? 12.708  26.873  -7.108  1.00 92.35 284 A 1 
ATOM   2313 C  CE2 . PHE   A 1 284 ? 12.830  25.271  -5.280  1.00 92.76 284 A 1 
ATOM   2314 C  CZ  . PHE   A 1 284 ? 13.466  26.022  -6.286  1.00 93.66 284 A 1 
ATOM   2315 N  N   . LEU   A 1 285 ? 6.544   27.283  -4.257  1.00 97.50 285 A 1 
ATOM   2316 C  CA  . LEU   A 1 285 ? 5.090   27.231  -4.083  1.00 97.20 285 A 1 
ATOM   2317 C  C   . LEU   A 1 285 ? 4.449   28.623  -4.160  1.00 96.99 285 A 1 
ATOM   2318 O  O   . LEU   A 1 285 ? 3.448   28.801  -4.854  1.00 96.37 285 A 1 
ATOM   2319 C  CB  . LEU   A 1 285 ? 4.771   26.558  -2.737  1.00 97.10 285 A 1 
ATOM   2320 C  CG  . LEU   A 1 285 ? 5.047   25.043  -2.681  1.00 97.00 285 A 1 
ATOM   2321 C  CD1 . LEU   A 1 285 ? 4.968   24.558  -1.233  1.00 96.47 285 A 1 
ATOM   2322 C  CD2 . LEU   A 1 285 ? 4.044   24.241  -3.498  1.00 96.36 285 A 1 
ATOM   2323 N  N   . ARG   A 1 286 ? 5.039   29.635  -3.500  1.00 97.27 286 A 1 
ATOM   2324 C  CA  . ARG   A 1 286 ? 4.563   31.031  -3.570  1.00 97.04 286 A 1 
ATOM   2325 C  C   . ARG   A 1 286 ? 4.646   31.607  -4.984  1.00 96.78 286 A 1 
ATOM   2326 O  O   . ARG   A 1 286 ? 3.800   32.409  -5.364  1.00 96.05 286 A 1 
ATOM   2327 C  CB  . ARG   A 1 286 ? 5.377   31.910  -2.612  1.00 96.89 286 A 1 
ATOM   2328 C  CG  . ARG   A 1 286 ? 5.039   31.668  -1.137  1.00 92.74 286 A 1 
ATOM   2329 C  CD  . ARG   A 1 286 ? 6.028   32.428  -0.254  1.00 91.15 286 A 1 
ATOM   2330 N  NE  . ARG   A 1 286 ? 5.885   32.088  1.173   1.00 82.83 286 A 1 
ATOM   2331 C  CZ  . ARG   A 1 286 ? 6.703   32.462  2.147   1.00 77.77 286 A 1 
ATOM   2332 N  NH1 . ARG   A 1 286 ? 7.697   33.279  1.933   1.00 68.02 286 A 1 
ATOM   2333 N  NH2 . ARG   A 1 286 ? 6.540   32.008  3.358   1.00 69.78 286 A 1 
ATOM   2334 N  N   . GLN   A 1 287 ? 5.647   31.195  -5.746  1.00 96.80 287 A 1 
ATOM   2335 C  CA  . GLN   A 1 287 ? 5.826   31.604  -7.142  1.00 96.41 287 A 1 
ATOM   2336 C  C   . GLN   A 1 287 ? 4.993   30.767  -8.126  1.00 96.22 287 A 1 
ATOM   2337 O  O   . GLN   A 1 287 ? 5.016   31.051  -9.320  1.00 94.72 287 A 1 
ATOM   2338 C  CB  . GLN   A 1 287 ? 7.317   31.526  -7.493  1.00 95.76 287 A 1 
ATOM   2339 C  CG  . GLN   A 1 287 ? 8.167   32.530  -6.696  1.00 92.25 287 A 1 
ATOM   2340 C  CD  . GLN   A 1 287 ? 9.663   32.394  -6.987  1.00 89.32 287 A 1 
ATOM   2341 O  OE1 . GLN   A 1 287 ? 10.106  31.649  -7.845  1.00 81.73 287 A 1 
ATOM   2342 N  NE2 . GLN   A 1 287 ? 10.497  33.122  -6.281  1.00 79.27 287 A 1 
ATOM   2343 N  N   . LYS   A 1 288 ? 4.280   29.750  -7.646  1.00 96.55 288 A 1 
ATOM   2344 C  CA  . LYS   A 1 288 ? 3.604   28.738  -8.472  1.00 96.12 288 A 1 
ATOM   2345 C  C   . LYS   A 1 288 ? 4.553   28.088  -9.490  1.00 96.27 288 A 1 
ATOM   2346 O  O   . LYS   A 1 288 ? 4.179   27.821  -10.627 1.00 94.95 288 A 1 
ATOM   2347 C  CB  . LYS   A 1 288 ? 2.332   29.307  -9.112  1.00 95.12 288 A 1 
ATOM   2348 C  CG  . LYS   A 1 288 ? 1.326   29.838  -8.082  1.00 92.38 288 A 1 
ATOM   2349 C  CD  . LYS   A 1 288 ? 0.025   30.206  -8.794  1.00 84.79 288 A 1 
ATOM   2350 C  CE  . LYS   A 1 288 ? -1.030  30.643  -7.776  1.00 79.44 288 A 1 
ATOM   2351 N  NZ  . LYS   A 1 288 ? -2.350  30.821  -8.423  1.00 68.25 288 A 1 
ATOM   2352 N  N   . LYS   A 1 289 ? 5.800   27.873  -9.086  1.00 96.77 289 A 1 
ATOM   2353 C  CA  . LYS   A 1 289 ? 6.834   27.291  -9.937  1.00 96.86 289 A 1 
ATOM   2354 C  C   . LYS   A 1 289 ? 6.879   25.772  -9.744  1.00 97.30 289 A 1 
ATOM   2355 O  O   . LYS   A 1 289 ? 6.941   25.325  -8.597  1.00 96.84 289 A 1 
ATOM   2356 C  CB  . LYS   A 1 289 ? 8.181   27.960  -9.641  1.00 95.87 289 A 1 
ATOM   2357 C  CG  . LYS   A 1 289 ? 9.201   27.686  -10.757 1.00 87.00 289 A 1 
ATOM   2358 C  CD  . LYS   A 1 289 ? 10.559  28.330  -10.452 1.00 82.96 289 A 1 
ATOM   2359 C  CE  . LYS   A 1 289 ? 11.496  28.121  -11.646 1.00 75.06 289 A 1 
ATOM   2360 N  NZ  . LYS   A 1 289 ? 12.916  28.358  -11.297 1.00 65.96 289 A 1 
ATOM   2361 N  N   . PRO   A 1 290 ? 6.878   24.980  -10.825 1.00 97.08 290 A 1 
ATOM   2362 C  CA  . PRO   A 1 290 ? 7.086   23.538  -10.733 1.00 97.15 290 A 1 
ATOM   2363 C  C   . PRO   A 1 290 ? 8.424   23.198  -10.067 1.00 97.55 290 A 1 
ATOM   2364 O  O   . PRO   A 1 290 ? 9.420   23.889  -10.273 1.00 97.01 290 A 1 
ATOM   2365 C  CB  . PRO   A 1 290 ? 7.039   23.015  -12.171 1.00 95.96 290 A 1 
ATOM   2366 C  CG  . PRO   A 1 290 ? 6.230   24.073  -12.913 1.00 93.11 290 A 1 
ATOM   2367 C  CD  . PRO   A 1 290 ? 6.613   25.366  -12.200 1.00 96.02 290 A 1 
ATOM   2368 N  N   . PHE   A 1 291 ? 8.448   22.126  -9.296  1.00 97.54 291 A 1 
ATOM   2369 C  CA  . PHE   A 1 291 ? 9.677   21.570  -8.726  1.00 97.73 291 A 1 
ATOM   2370 C  C   . PHE   A 1 291 ? 9.516   20.082  -8.417  1.00 97.91 291 A 1 
ATOM   2371 O  O   . PHE   A 1 291 ? 8.406   19.543  -8.391  1.00 97.68 291 A 1 
ATOM   2372 C  CB  . PHE   A 1 291 ? 10.114  22.352  -7.471  1.00 97.61 291 A 1 
ATOM   2373 C  CG  . PHE   A 1 291 ? 9.207   22.188  -6.271  1.00 97.97 291 A 1 
ATOM   2374 C  CD1 . PHE   A 1 291 ? 8.079   23.018  -6.119  1.00 97.47 291 A 1 
ATOM   2375 C  CD2 . PHE   A 1 291 ? 9.483   21.219  -5.291  1.00 97.38 291 A 1 
ATOM   2376 C  CE1 . PHE   A 1 291 ? 7.239   22.880  -5.007  1.00 96.95 291 A 1 
ATOM   2377 C  CE2 . PHE   A 1 291 ? 8.644   21.075  -4.172  1.00 96.96 291 A 1 
ATOM   2378 C  CZ  . PHE   A 1 291 ? 7.518   21.906  -4.030  1.00 97.24 291 A 1 
ATOM   2379 N  N   . ILE   A 1 292 ? 10.638  19.432  -8.153  1.00 97.82 292 A 1 
ATOM   2380 C  CA  . ILE   A 1 292 ? 10.698  18.019  -7.784  1.00 97.84 292 A 1 
ATOM   2381 C  C   . ILE   A 1 292 ? 11.168  17.909  -6.339  1.00 97.82 292 A 1 
ATOM   2382 O  O   . ILE   A 1 292 ? 12.231  18.410  -5.976  1.00 97.30 292 A 1 
ATOM   2383 C  CB  . ILE   A 1 292 ? 11.622  17.242  -8.738  1.00 97.46 292 A 1 
ATOM   2384 C  CG1 . ILE   A 1 292 ? 11.158  17.413  -10.202 1.00 95.41 292 A 1 
ATOM   2385 C  CG2 . ILE   A 1 292 ? 11.651  15.747  -8.358  1.00 95.82 292 A 1 
ATOM   2386 C  CD1 . ILE   A 1 292 ? 12.206  16.962  -11.200 1.00 88.20 292 A 1 
ATOM   2387 N  N   . TRP   A 1 293 ? 10.405  17.199  -5.510  1.00 97.77 293 A 1 
ATOM   2388 C  CA  . TRP   A 1 293 ? 10.831  16.815  -4.169  1.00 97.70 293 A 1 
ATOM   2389 C  C   . TRP   A 1 293 ? 11.468  15.426  -4.220  1.00 97.70 293 A 1 
ATOM   2390 O  O   . TRP   A 1 293 ? 10.773  14.404  -4.304  1.00 97.10 293 A 1 
ATOM   2391 C  CB  . TRP   A 1 293 ? 9.649   16.899  -3.210  1.00 97.32 293 A 1 
ATOM   2392 C  CG  . TRP   A 1 293 ? 10.005  16.653  -1.781  1.00 97.15 293 A 1 
ATOM   2393 C  CD1 . TRP   A 1 293 ? 10.210  15.438  -1.222  1.00 95.58 293 A 1 
ATOM   2394 C  CD2 . TRP   A 1 293 ? 10.186  17.634  -0.713  1.00 96.64 293 A 1 
ATOM   2395 N  NE1 . TRP   A 1 293 ? 10.490  15.596  0.132   1.00 95.06 293 A 1 
ATOM   2396 C  CE2 . TRP   A 1 293 ? 10.468  16.923  0.490   1.00 95.95 293 A 1 
ATOM   2397 C  CE3 . TRP   A 1 293 ? 10.108  19.041  -0.641  1.00 95.45 293 A 1 
ATOM   2398 C  CZ2 . TRP   A 1 293 ? 10.646  17.578  1.727   1.00 95.10 293 A 1 
ATOM   2399 C  CZ3 . TRP   A 1 293 ? 10.292  19.696  0.593   1.00 93.97 293 A 1 
ATOM   2400 C  CH2 . TRP   A 1 293 ? 10.554  18.967  1.768   1.00 93.94 293 A 1 
ATOM   2401 N  N   . ASN   A 1 294 ? 12.797  15.378  -4.173  1.00 96.85 294 A 1 
ATOM   2402 C  CA  . ASN   A 1 294 ? 13.570  14.140  -4.235  1.00 96.16 294 A 1 
ATOM   2403 C  C   . ASN   A 1 294 ? 13.892  13.624  -2.824  1.00 95.39 294 A 1 
ATOM   2404 O  O   . ASN   A 1 294 ? 14.812  14.095  -2.157  1.00 93.75 294 A 1 
ATOM   2405 C  CB  . ASN   A 1 294 ? 14.825  14.347  -5.097  1.00 94.99 294 A 1 
ATOM   2406 C  CG  . ASN   A 1 294 ? 15.621  13.057  -5.282  1.00 93.47 294 A 1 
ATOM   2407 O  OD1 . ASN   A 1 294 ? 15.158  11.960  -5.006  1.00 89.77 294 A 1 
ATOM   2408 N  ND2 . ASN   A 1 294 ? 16.845  13.145  -5.759  1.00 88.38 294 A 1 
ATOM   2409 N  N   . ALA   A 1 295 ? 13.143  12.621  -2.387  1.00 94.99 295 A 1 
ATOM   2410 C  CA  . ALA   A 1 295 ? 13.393  11.887  -1.147  1.00 94.34 295 A 1 
ATOM   2411 C  C   . ALA   A 1 295 ? 12.870  10.444  -1.258  1.00 94.25 295 A 1 
ATOM   2412 O  O   . ALA   A 1 295 ? 12.246  10.064  -2.251  1.00 92.75 295 A 1 
ATOM   2413 C  CB  . ALA   A 1 295 ? 12.750  12.647  0.022   1.00 92.96 295 A 1 
ATOM   2414 N  N   . THR   A 1 296 ? 13.121  9.625   -0.233  1.00 92.57 296 A 1 
ATOM   2415 C  CA  . THR   A 1 296 ? 12.632  8.236   -0.226  1.00 92.33 296 A 1 
ATOM   2416 C  C   . THR   A 1 296 ? 11.119  8.150   -0.033  1.00 93.44 296 A 1 
ATOM   2417 O  O   . THR   A 1 296 ? 10.477  7.349   -0.706  1.00 90.83 296 A 1 
ATOM   2418 C  CB  . THR   A 1 296 ? 13.346  7.391   0.840   1.00 89.22 296 A 1 
ATOM   2419 O  OG1 . THR   A 1 296 ? 13.268  8.017   2.099   1.00 79.79 296 A 1 
ATOM   2420 C  CG2 . THR   A 1 296 ? 14.829  7.202   0.524   1.00 77.51 296 A 1 
ATOM   2421 N  N   . ASN   A 1 297 ? 10.548  8.972   0.853   1.00 93.45 297 A 1 
ATOM   2422 C  CA  . ASN   A 1 297 ? 9.102   9.088   1.101   1.00 94.83 297 A 1 
ATOM   2423 C  C   . ASN   A 1 297 ? 8.373   7.742   1.283   1.00 95.81 297 A 1 
ATOM   2424 O  O   . ASN   A 1 297 ? 7.295   7.527   0.735   1.00 94.87 297 A 1 
ATOM   2425 C  CB  . ASN   A 1 297 ? 8.482   9.975   0.006   1.00 94.08 297 A 1 
ATOM   2426 C  CG  . ASN   A 1 297 ? 8.916   11.422  0.123   1.00 92.79 297 A 1 
ATOM   2427 O  OD1 . ASN   A 1 297 ? 9.062   11.962  1.208   1.00 86.31 297 A 1 
ATOM   2428 N  ND2 . ASN   A 1 297 ? 9.112   12.085  -0.997  1.00 85.36 297 A 1 
ATOM   2429 N  N   . ILE   A 1 298 ? 8.952   6.836   2.067   1.00 95.21 298 A 1 
ATOM   2430 C  CA  . ILE   A 1 298 ? 8.504   5.435   2.149   1.00 94.59 298 A 1 
ATOM   2431 C  C   . ILE   A 1 298 ? 7.167   5.218   2.869   1.00 95.64 298 A 1 
ATOM   2432 O  O   . ILE   A 1 298 ? 6.618   4.129   2.780   1.00 94.80 298 A 1 
ATOM   2433 C  CB  . ILE   A 1 298 ? 9.590   4.546   2.785   1.00 91.76 298 A 1 
ATOM   2434 C  CG1 . ILE   A 1 298 ? 9.949   5.004   4.216   1.00 82.85 298 A 1 
ATOM   2435 C  CG2 . ILE   A 1 298 ? 10.832  4.501   1.865   1.00 78.37 298 A 1 
ATOM   2436 C  CD1 . ILE   A 1 298 ? 10.848  4.020   4.974   1.00 75.63 298 A 1 
ATOM   2437 N  N   . THR   A 1 299 ? 6.648   6.210   3.598   1.00 95.68 299 A 1 
ATOM   2438 C  CA  . THR   A 1 299 ? 5.397   6.058   4.355   1.00 95.82 299 A 1 
ATOM   2439 C  C   . THR   A 1 299 ? 4.328   7.024   3.870   1.00 96.80 299 A 1 
ATOM   2440 O  O   . THR   A 1 299 ? 4.612   8.178   3.532   1.00 96.87 299 A 1 
ATOM   2441 C  CB  . THR   A 1 299 ? 5.586   6.209   5.875   1.00 94.36 299 A 1 
ATOM   2442 O  OG1 . THR   A 1 299 ? 5.928   7.530   6.221   1.00 89.78 299 A 1 
ATOM   2443 C  CG2 . THR   A 1 299 ? 6.665   5.287   6.436   1.00 88.98 299 A 1 
ATOM   2444 N  N   . ARG   A 1 300 ? 3.080   6.579   3.920   1.00 96.03 300 A 1 
ATOM   2445 C  CA  . ARG   A 1 300 ? 1.911   7.399   3.588   1.00 96.33 300 A 1 
ATOM   2446 C  C   . ARG   A 1 300 ? 1.843   8.670   4.436   1.00 96.92 300 A 1 
ATOM   2447 O  O   . ARG   A 1 300 ? 1.538   9.735   3.913   1.00 96.41 300 A 1 
ATOM   2448 C  CB  . ARG   A 1 300 ? 0.651   6.535   3.742   1.00 95.35 300 A 1 
ATOM   2449 C  CG  . ARG   A 1 300 ? -0.615  7.264   3.289   1.00 92.57 300 A 1 
ATOM   2450 C  CD  . ARG   A 1 300 ? -1.831  6.350   3.322   1.00 91.07 300 A 1 
ATOM   2451 N  NE  . ARG   A 1 300 ? -3.038  7.093   2.938   1.00 88.07 300 A 1 
ATOM   2452 C  CZ  . ARG   A 1 300 ? -3.879  6.827   1.949   1.00 86.75 300 A 1 
ATOM   2453 N  NH1 . ARG   A 1 300 ? -3.803  5.772   1.187   1.00 77.40 300 A 1 
ATOM   2454 N  NH2 . ARG   A 1 300 ? -4.850  7.641   1.713   1.00 79.59 300 A 1 
ATOM   2455 N  N   . GLN   A 1 301 ? 2.175   8.594   5.719   1.00 96.41 301 A 1 
ATOM   2456 C  CA  . GLN   A 1 301 ? 2.163   9.751   6.619   1.00 95.89 301 A 1 
ATOM   2457 C  C   . GLN   A 1 301 ? 3.148   10.845  6.169   1.00 96.14 301 A 1 
ATOM   2458 O  O   . GLN   A 1 301 ? 2.784   12.022  6.138   1.00 95.69 301 A 1 
ATOM   2459 C  CB  . GLN   A 1 301 ? 2.477   9.284   8.045   1.00 95.16 301 A 1 
ATOM   2460 C  CG  . GLN   A 1 301 ? 2.322   10.429  9.066   1.00 87.81 301 A 1 
ATOM   2461 C  CD  . GLN   A 1 301 ? 2.676   10.011  10.497  1.00 79.04 301 A 1 
ATOM   2462 O  OE1 . GLN   A 1 301 ? 3.183   8.935   10.757  1.00 71.06 301 A 1 
ATOM   2463 N  NE2 . GLN   A 1 301 ? 2.442   10.861  11.470  1.00 67.28 301 A 1 
ATOM   2464 N  N   . LEU   A 1 302 ? 4.375   10.473  5.797   1.00 95.12 302 A 1 
ATOM   2465 C  CA  . LEU   A 1 302 ? 5.366   11.430  5.291   1.00 94.40 302 A 1 
ATOM   2466 C  C   . LEU   A 1 302 ? 4.891   12.084  3.991   1.00 95.71 302 A 1 
ATOM   2467 O  O   . LEU   A 1 302 ? 4.955   13.305  3.860   1.00 95.50 302 A 1 
ATOM   2468 C  CB  . LEU   A 1 302 ? 6.715   10.725  5.058   1.00 92.30 302 A 1 
ATOM   2469 C  CG  . LEU   A 1 302 ? 7.491   10.376  6.341   1.00 81.51 302 A 1 
ATOM   2470 C  CD1 . LEU   A 1 302 ? 8.698   9.508   5.988   1.00 76.23 302 A 1 
ATOM   2471 C  CD2 . LEU   A 1 302 ? 7.997   11.628  7.061   1.00 75.85 302 A 1 
ATOM   2472 N  N   . ARG   A 1 303 ? 4.372   11.295  3.062   1.00 96.68 303 A 1 
ATOM   2473 C  CA  . ARG   A 1 303 ? 3.831   11.801  1.793   1.00 97.30 303 A 1 
ATOM   2474 C  C   . ARG   A 1 303 ? 2.639   12.730  2.022   1.00 97.59 303 A 1 
ATOM   2475 O  O   . ARG   A 1 303 ? 2.647   13.838  1.503   1.00 97.53 303 A 1 
ATOM   2476 C  CB  . ARG   A 1 303 ? 3.452   10.639  0.873   1.00 97.11 303 A 1 
ATOM   2477 C  CG  . ARG   A 1 303 ? 4.685   9.844   0.415   1.00 95.94 303 A 1 
ATOM   2478 C  CD  . ARG   A 1 303 ? 4.333   8.850   -0.683  1.00 96.43 303 A 1 
ATOM   2479 N  NE  . ARG   A 1 303 ? 3.388   7.821   -0.233  1.00 95.53 303 A 1 
ATOM   2480 C  CZ  . ARG   A 1 303 ? 3.666   6.582   0.155   1.00 97.50 303 A 1 
ATOM   2481 N  NH1 . ARG   A 1 303 ? 4.879   6.130   0.250   1.00 89.56 303 A 1 
ATOM   2482 N  NH2 . ARG   A 1 303 ? 2.705   5.756   0.434   1.00 92.03 303 A 1 
ATOM   2483 N  N   . SER   A 1 304 ? 1.691   12.336  2.866   1.00 97.55 304 A 1 
ATOM   2484 C  CA  . SER   A 1 304 ? 0.502   13.134  3.176   1.00 97.29 304 A 1 
ATOM   2485 C  C   . SER   A 1 304 ? 0.860   14.521  3.716   1.00 97.30 304 A 1 
ATOM   2486 O  O   . SER   A 1 304 ? 0.327   15.519  3.241   1.00 96.72 304 A 1 
ATOM   2487 C  CB  . SER   A 1 304 ? -0.378  12.373  4.168   1.00 96.44 304 A 1 
ATOM   2488 O  OG  . SER   A 1 304 ? -1.489  13.148  4.560   1.00 84.64 304 A 1 
ATOM   2489 N  N   . GLN   A 1 305 ? 1.825   14.618  4.641   1.00 96.50 305 A 1 
ATOM   2490 C  CA  . GLN   A 1 305 ? 2.266   15.916  5.175   1.00 95.47 305 A 1 
ATOM   2491 C  C   . GLN   A 1 305 ? 2.852   16.843  4.095   1.00 96.34 305 A 1 
ATOM   2492 O  O   . GLN   A 1 305 ? 2.650   18.059  4.143   1.00 95.55 305 A 1 
ATOM   2493 C  CB  . GLN   A 1 305 ? 3.330   15.690  6.256   1.00 93.12 305 A 1 
ATOM   2494 C  CG  . GLN   A 1 305 ? 2.752   15.101  7.550   1.00 81.98 305 A 1 
ATOM   2495 C  CD  . GLN   A 1 305 ? 3.835   14.816  8.595   1.00 76.80 305 A 1 
ATOM   2496 O  OE1 . GLN   A 1 305 ? 5.007   15.145  8.446   1.00 68.88 305 A 1 
ATOM   2497 N  NE2 . GLN   A 1 305 ? 3.480   14.212  9.704   1.00 65.69 305 A 1 
ATOM   2498 N  N   . LEU   A 1 306 ? 3.595   16.283  3.146   1.00 96.60 306 A 1 
ATOM   2499 C  CA  . LEU   A 1 306 ? 4.166   17.050  2.040   1.00 96.93 306 A 1 
ATOM   2500 C  C   . LEU   A 1 306 ? 3.081   17.456  1.042   1.00 97.40 306 A 1 
ATOM   2501 O  O   . LEU   A 1 306 ? 3.017   18.616  0.652   1.00 97.22 306 A 1 
ATOM   2502 C  CB  . LEU   A 1 306 ? 5.261   16.225  1.352   1.00 96.66 306 A 1 
ATOM   2503 C  CG  . LEU   A 1 306 ? 6.481   15.937  2.243   1.00 95.41 306 A 1 
ATOM   2504 C  CD1 . LEU   A 1 306 ? 7.385   14.924  1.548   1.00 94.21 306 A 1 
ATOM   2505 C  CD2 . LEU   A 1 306 ? 7.290   17.203  2.540   1.00 93.51 306 A 1 
ATOM   2506 N  N   . ILE   A 1 307 ? 2.202   16.532  0.690   1.00 97.57 307 A 1 
ATOM   2507 C  CA  . ILE   A 1 307 ? 1.106   16.776  -0.250  1.00 97.64 307 A 1 
ATOM   2508 C  C   . ILE   A 1 307 ? 0.155   17.842  0.295   1.00 97.38 307 A 1 
ATOM   2509 O  O   . ILE   A 1 307 ? -0.189  18.761  -0.439  1.00 96.89 307 A 1 
ATOM   2510 C  CB  . ILE   A 1 307 ? 0.397   15.455  -0.594  1.00 97.65 307 A 1 
ATOM   2511 C  CG1 . ILE   A 1 307 ? 1.365   14.533  -1.373  1.00 96.82 307 A 1 
ATOM   2512 C  CG2 . ILE   A 1 307 ? -0.865  15.714  -1.429  1.00 96.80 307 A 1 
ATOM   2513 C  CD1 . ILE   A 1 307 ? 0.910   13.080  -1.439  1.00 93.66 307 A 1 
ATOM   2514 N  N   . SER   A 1 308 ? -0.178  17.808  1.590   1.00 97.39 308 A 1 
ATOM   2515 C  CA  . SER   A 1 308 ? -0.970  18.864  2.231   1.00 96.78 308 A 1 
ATOM   2516 C  C   . SER   A 1 308 ? -0.288  20.234  2.146   1.00 96.63 308 A 1 
ATOM   2517 O  O   . SER   A 1 308 ? -0.956  21.232  1.892   1.00 95.79 308 A 1 
ATOM   2518 C  CB  . SER   A 1 308 ? -1.227  18.528  3.702   1.00 96.01 308 A 1 
ATOM   2519 O  OG  . SER   A 1 308 ? -1.979  17.341  3.826   1.00 83.65 308 A 1 
ATOM   2520 N  N   . LEU   A 1 309 ? 1.041   20.303  2.314   1.00 96.95 309 A 1 
ATOM   2521 C  CA  . LEU   A 1 309 ? 1.779   21.554  2.124   1.00 96.99 309 A 1 
ATOM   2522 C  C   . LEU   A 1 309 ? 1.683   22.038  0.673   1.00 97.20 309 A 1 
ATOM   2523 O  O   . LEU   A 1 309 ? 1.415   23.214  0.442   1.00 96.72 309 A 1 
ATOM   2524 C  CB  . LEU   A 1 309 ? 3.243   21.372  2.572   1.00 96.77 309 A 1 
ATOM   2525 C  CG  . LEU   A 1 309 ? 4.156   22.579  2.271   1.00 95.81 309 A 1 
ATOM   2526 C  CD1 . LEU   A 1 309 ? 3.741   23.823  3.057   1.00 94.04 309 A 1 
ATOM   2527 C  CD2 . LEU   A 1 309 ? 5.605   22.244  2.632   1.00 93.78 309 A 1 
ATOM   2528 N  N   . PHE   A 1 310 ? 1.902   21.166  -0.293  1.00 96.97 310 A 1 
ATOM   2529 C  CA  . PHE   A 1 310 ? 1.938   21.548  -1.705  1.00 97.05 310 A 1 
ATOM   2530 C  C   . PHE   A 1 310 ? 0.557   21.978  -2.216  1.00 96.45 310 A 1 
ATOM   2531 O  O   . PHE   A 1 310 ? 0.428   23.022  -2.861  1.00 95.68 310 A 1 
ATOM   2532 C  CB  . PHE   A 1 310 ? 2.522   20.393  -2.535  1.00 97.35 310 A 1 
ATOM   2533 C  CG  . PHE   A 1 310 ? 3.894   19.876  -2.120  1.00 97.71 310 A 1 
ATOM   2534 C  CD1 . PHE   A 1 310 ? 4.797   20.660  -1.376  1.00 96.87 310 A 1 
ATOM   2535 C  CD2 . PHE   A 1 310 ? 4.275   18.569  -2.489  1.00 96.77 310 A 1 
ATOM   2536 C  CE1 . PHE   A 1 310 ? 6.054   20.150  -1.006  1.00 96.50 310 A 1 
ATOM   2537 C  CE2 . PHE   A 1 310 ? 5.529   18.058  -2.128  1.00 96.45 310 A 1 
ATOM   2538 C  CZ  . PHE   A 1 310 ? 6.421   18.847  -1.384  1.00 97.05 310 A 1 
ATOM   2539 N  N   . THR   A 1 311 ? -0.479  21.230  -1.854  1.00 96.08 311 A 1 
ATOM   2540 C  CA  . THR   A 1 311 ? -1.860  21.516  -2.264  1.00 95.08 311 A 1 
ATOM   2541 C  C   . THR   A 1 311 ? -2.434  22.757  -1.585  1.00 94.28 311 A 1 
ATOM   2542 O  O   . THR   A 1 311 ? -3.233  23.454  -2.202  1.00 92.83 311 A 1 
ATOM   2543 C  CB  . THR   A 1 311 ? -2.778  20.315  -2.019  1.00 94.39 311 A 1 
ATOM   2544 O  OG1 . THR   A 1 311 ? -2.748  19.923  -0.670  1.00 91.19 311 A 1 
ATOM   2545 C  CG2 . THR   A 1 311 ? -2.375  19.110  -2.872  1.00 90.88 311 A 1 
ATOM   2546 N  N   . ALA   A 1 312 ? -1.961  23.122  -0.384  1.00 95.18 312 A 1 
ATOM   2547 C  CA  . ALA   A 1 312 ? -2.349  24.376  0.271   1.00 94.62 312 A 1 
ATOM   2548 C  C   . ALA   A 1 312 ? -1.965  25.632  -0.542  1.00 94.21 312 A 1 
ATOM   2549 O  O   . ALA   A 1 312 ? -2.586  26.683  -0.394  1.00 92.89 312 A 1 
ATOM   2550 C  CB  . ALA   A 1 312 ? -1.720  24.418  1.669   1.00 94.37 312 A 1 
ATOM   2551 N  N   . TYR   A 1 313 ? -0.971  25.530  -1.423  1.00 95.06 313 A 1 
ATOM   2552 C  CA  . TYR   A 1 313 ? -0.583  26.592  -2.361  1.00 94.99 313 A 1 
ATOM   2553 C  C   . TYR   A 1 313 ? -1.216  26.437  -3.757  1.00 94.21 313 A 1 
ATOM   2554 O  O   . TYR   A 1 313 ? -0.878  27.191  -4.678  1.00 92.17 313 A 1 
ATOM   2555 C  CB  . TYR   A 1 313 ? 0.946   26.684  -2.431  1.00 95.50 313 A 1 
ATOM   2556 C  CG  . TYR   A 1 313 ? 1.600   27.243  -1.184  1.00 96.18 313 A 1 
ATOM   2557 C  CD1 . TYR   A 1 313 ? 1.919   28.613  -1.100  1.00 95.08 313 A 1 
ATOM   2558 C  CD2 . TYR   A 1 313 ? 1.914   26.400  -0.101  1.00 95.06 313 A 1 
ATOM   2559 C  CE1 . TYR   A 1 313 ? 2.551   29.133  0.040   1.00 94.58 313 A 1 
ATOM   2560 C  CE2 . TYR   A 1 313 ? 2.541   26.907  1.050   1.00 94.79 313 A 1 
ATOM   2561 C  CZ  . TYR   A 1 313 ? 2.864   28.275  1.113   1.00 95.61 313 A 1 
ATOM   2562 O  OH  . TYR   A 1 313 ? 3.493   28.772  2.234   1.00 94.80 313 A 1 
ATOM   2563 N  N   . GLY   A 1 314 ? -2.111  25.474  -3.933  1.00 93.89 314 A 1 
ATOM   2564 C  CA  . GLY   A 1 314 ? -2.788  25.207  -5.206  1.00 93.03 314 A 1 
ATOM   2565 C  C   . GLY   A 1 314 ? -1.988  24.344  -6.185  1.00 93.40 314 A 1 
ATOM   2566 O  O   . GLY   A 1 314 ? -2.330  24.305  -7.367  1.00 91.83 314 A 1 
ATOM   2567 N  N   . ALA   A 1 315 ? -0.935  23.667  -5.726  1.00 94.34 315 A 1 
ATOM   2568 C  CA  . ALA   A 1 315 ? -0.194  22.752  -6.585  1.00 95.08 315 A 1 
ATOM   2569 C  C   . ALA   A 1 315 ? -1.024  21.510  -6.933  1.00 95.15 315 A 1 
ATOM   2570 O  O   . ALA   A 1 315 ? -1.684  20.921  -6.075  1.00 94.58 315 A 1 
ATOM   2571 C  CB  . ALA   A 1 315 ? 1.128   22.351  -5.920  1.00 95.34 315 A 1 
ATOM   2572 N  N   . ARG   A 1 316 ? -0.908  21.057  -8.172  1.00 95.37 316 A 1 
ATOM   2573 C  CA  . ARG   A 1 316 ? -1.233  19.685  -8.554  1.00 95.61 316 A 1 
ATOM   2574 C  C   . ARG   A 1 316 ? -0.051  18.804  -8.168  1.00 96.39 316 A 1 
ATOM   2575 O  O   . ARG   A 1 316 ? 1.086   19.122  -8.496  1.00 96.20 316 A 1 
ATOM   2576 C  CB  . ARG   A 1 316 ? -1.547  19.636  -10.055 1.00 94.32 316 A 1 
ATOM   2577 C  CG  . ARG   A 1 316 ? -1.879  18.214  -10.538 1.00 86.29 316 A 1 
ATOM   2578 C  CD  . ARG   A 1 316 ? -2.213  18.212  -12.020 1.00 81.75 316 A 1 
ATOM   2579 N  NE  . ARG   A 1 316 ? -2.295  16.843  -12.543 1.00 72.92 316 A 1 
ATOM   2580 C  CZ  . ARG   A 1 316 ? -3.319  16.244  -13.131 1.00 65.81 316 A 1 
ATOM   2581 N  NH1 . ARG   A 1 316 ? -4.443  16.849  -13.393 1.00 58.81 316 A 1 
ATOM   2582 N  NH2 . ARG   A 1 316 ? -3.218  14.999  -13.470 1.00 56.82 316 A 1 
ATOM   2583 N  N   . VAL   A 1 317 ? -0.306  17.698  -7.484  1.00 96.10 317 A 1 
ATOM   2584 C  CA  . VAL   A 1 317 ? 0.762   16.792  -7.048  1.00 96.76 317 A 1 
ATOM   2585 C  C   . VAL   A 1 317 ? 0.723   15.497  -7.843  1.00 96.85 317 A 1 
ATOM   2586 O  O   . VAL   A 1 317 ? -0.296  14.801  -7.886  1.00 96.58 317 A 1 
ATOM   2587 C  CB  . VAL   A 1 317 ? 0.733   16.543  -5.533  1.00 96.92 317 A 1 
ATOM   2588 C  CG1 . VAL   A 1 317 ? 1.899   15.643  -5.104  1.00 96.21 317 A 1 
ATOM   2589 C  CG2 . VAL   A 1 317 ? 0.860   17.865  -4.760  1.00 96.18 317 A 1 
ATOM   2590 N  N   . LYS   A 1 318 ? 1.856   15.155  -8.432  1.00 97.14 318 A 1 
ATOM   2591 C  CA  . LYS   A 1 318 ? 2.119   13.859  -9.044  1.00 97.44 318 A 1 
ATOM   2592 C  C   . LYS   A 1 318 ? 3.136   13.107  -8.192  1.00 97.93 318 A 1 
ATOM   2593 O  O   . LYS   A 1 318 ? 4.267   13.559  -8.034  1.00 97.87 318 A 1 
ATOM   2594 C  CB  . LYS   A 1 318 ? 2.593   14.075  -10.488 1.00 96.91 318 A 1 
ATOM   2595 C  CG  . LYS   A 1 318 ? 2.928   12.752  -11.193 1.00 95.73 318 A 1 
ATOM   2596 C  CD  . LYS   A 1 318 ? 3.366   13.021  -12.637 1.00 93.33 318 A 1 
ATOM   2597 C  CE  . LYS   A 1 318 ? 3.731   11.684  -13.284 1.00 87.00 318 A 1 
ATOM   2598 N  NZ  . LYS   A 1 318 ? 4.272   11.847  -14.653 1.00 83.44 318 A 1 
ATOM   2599 N  N   . ILE   A 1 319 ? 2.756   11.958  -7.664  1.00 98.15 319 A 1 
ATOM   2600 C  CA  . ILE   A 1 319 ? 3.722   11.038  -7.058  1.00 98.38 319 A 1 
ATOM   2601 C  C   . ILE   A 1 319 ? 4.327   10.194  -8.178  1.00 98.33 319 A 1 
ATOM   2602 O  O   . ILE   A 1 319 ? 3.596   9.632   -8.988  1.00 98.09 319 A 1 
ATOM   2603 C  CB  . ILE   A 1 319 ? 3.094   10.168  -5.950  1.00 98.45 319 A 1 
ATOM   2604 C  CG1 . ILE   A 1 319 ? 2.480   11.043  -4.832  1.00 98.03 319 A 1 
ATOM   2605 C  CG2 . ILE   A 1 319 ? 4.160   9.216   -5.365  1.00 97.97 319 A 1 
ATOM   2606 C  CD1 . ILE   A 1 319 ? 1.700   10.251  -3.769  1.00 97.41 319 A 1 
ATOM   2607 N  N   . VAL   A 1 320 ? 5.644   10.063  -8.196  1.00 98.30 320 A 1 
ATOM   2608 C  CA  . VAL   A 1 320 ? 6.341   9.093   -9.045  1.00 98.27 320 A 1 
ATOM   2609 C  C   . VAL   A 1 320 ? 7.016   8.071   -8.146  1.00 98.33 320 A 1 
ATOM   2610 O  O   . VAL   A 1 320 ? 7.972   8.380   -7.432  1.00 98.05 320 A 1 
ATOM   2611 C  CB  . VAL   A 1 320 ? 7.328   9.765   -10.015 1.00 98.01 320 A 1 
ATOM   2612 C  CG1 . VAL   A 1 320 ? 7.990   8.719   -10.920 1.00 97.00 320 A 1 
ATOM   2613 C  CG2 . VAL   A 1 320 ? 6.623   10.793  -10.909 1.00 97.08 320 A 1 
ATOM   2614 N  N   . TYR   A 1 321 ? 6.496   6.853   -8.162  1.00 98.28 321 A 1 
ATOM   2615 C  CA  . TYR   A 1 321 ? 7.085   5.723   -7.458  1.00 98.20 321 A 1 
ATOM   2616 C  C   . TYR   A 1 321 ? 8.073   4.999   -8.367  1.00 98.09 321 A 1 
ATOM   2617 O  O   . TYR   A 1 321 ? 7.740   4.659   -9.501  1.00 97.66 321 A 1 
ATOM   2618 C  CB  . TYR   A 1 321 ? 5.986   4.779   -6.958  1.00 98.02 321 A 1 
ATOM   2619 C  CG  . TYR   A 1 321 ? 6.537   3.547   -6.267  1.00 98.06 321 A 1 
ATOM   2620 C  CD1 . TYR   A 1 321 ? 6.543   2.293   -6.918  1.00 97.68 321 A 1 
ATOM   2621 C  CD2 . TYR   A 1 321 ? 7.102   3.658   -4.983  1.00 97.78 321 A 1 
ATOM   2622 C  CE1 . TYR   A 1 321 ? 7.094   1.164   -6.283  1.00 97.36 321 A 1 
ATOM   2623 C  CE2 . TYR   A 1 321 ? 7.660   2.537   -4.341  1.00 97.27 321 A 1 
ATOM   2624 C  CZ  . TYR   A 1 321 ? 7.654   1.290   -4.995  1.00 97.38 321 A 1 
ATOM   2625 O  OH  . TYR   A 1 321 ? 8.204   0.197   -4.367  1.00 96.43 321 A 1 
ATOM   2626 N  N   . LEU   A 1 322 ? 9.275   4.761   -7.862  1.00 97.73 322 A 1 
ATOM   2627 C  CA  . LEU   A 1 322 ? 10.327  4.065   -8.591  1.00 97.48 322 A 1 
ATOM   2628 C  C   . LEU   A 1 322 ? 10.722  2.777   -7.883  1.00 97.10 322 A 1 
ATOM   2629 O  O   . LEU   A 1 322 ? 10.991  2.771   -6.678  1.00 96.12 322 A 1 
ATOM   2630 C  CB  . LEU   A 1 322 ? 11.544  4.969   -8.809  1.00 97.18 322 A 1 
ATOM   2631 C  CG  . LEU   A 1 322 ? 11.235  6.235   -9.635  1.00 95.89 322 A 1 
ATOM   2632 C  CD1 . LEU   A 1 322 ? 11.136  7.478   -8.747  1.00 92.69 322 A 1 
ATOM   2633 C  CD2 . LEU   A 1 322 ? 12.331  6.480   -10.667 1.00 92.46 322 A 1 
ATOM   2634 N  N   . GLU   A 1 323 ? 10.809  1.700   -8.661  1.00 96.94 323 A 1 
ATOM   2635 C  CA  . GLU   A 1 323 ? 11.214  0.388   -8.181  1.00 96.72 323 A 1 
ATOM   2636 C  C   . GLU   A 1 323 ? 12.005  -0.369  -9.250  1.00 96.48 323 A 1 
ATOM   2637 O  O   . GLU   A 1 323 ? 11.738  -0.269  -10.449 1.00 95.42 323 A 1 
ATOM   2638 C  CB  . GLU   A 1 323 ? 9.968   -0.399  -7.746  1.00 95.95 323 A 1 
ATOM   2639 C  CG  . GLU   A 1 323 ? 10.328  -1.675  -6.979  1.00 94.67 323 A 1 
ATOM   2640 C  CD  . GLU   A 1 323 ? 9.076   -2.451  -6.580  1.00 95.33 323 A 1 
ATOM   2641 O  OE1 . GLU   A 1 323 ? 8.951   -3.629  -6.972  1.00 91.64 323 A 1 
ATOM   2642 O  OE2 . GLU   A 1 323 ? 8.202   -1.910  -5.868  1.00 92.77 323 A 1 
ATOM   2643 N  N   . VAL   A 1 324 ? 12.968  -1.151  -8.793  1.00 95.64 324 A 1 
ATOM   2644 C  CA  . VAL   A 1 324 ? 13.649  -2.171  -9.592  1.00 95.00 324 A 1 
ATOM   2645 C  C   . VAL   A 1 324 ? 13.533  -3.526  -8.886  1.00 95.10 324 A 1 
ATOM   2646 O  O   . VAL   A 1 324 ? 13.419  -3.560  -7.654  1.00 94.14 324 A 1 
ATOM   2647 C  CB  . VAL   A 1 324 ? 15.118  -1.806  -9.889  1.00 92.97 324 A 1 
ATOM   2648 C  CG1 . VAL   A 1 324 ? 15.231  -0.449  -10.593 1.00 86.28 324 A 1 
ATOM   2649 C  CG2 . VAL   A 1 324 ? 16.011  -1.776  -8.648  1.00 87.09 324 A 1 
ATOM   2650 N  N   . PRO   A 1 325 ? 13.590  -4.650  -9.621  1.00 94.34 325 A 1 
ATOM   2651 C  CA  . PRO   A 1 325 ? 13.585  -5.975  -9.006  1.00 93.81 325 A 1 
ATOM   2652 C  C   . PRO   A 1 325 ? 14.739  -6.148  -8.016  1.00 93.78 325 A 1 
ATOM   2653 O  O   . PRO   A 1 325 ? 15.837  -5.629  -8.227  1.00 93.04 325 A 1 
ATOM   2654 C  CB  . PRO   A 1 325 ? 13.695  -6.970  -10.166 1.00 92.51 325 A 1 
ATOM   2655 C  CG  . PRO   A 1 325 ? 13.169  -6.191  -11.368 1.00 90.53 325 A 1 
ATOM   2656 C  CD  . PRO   A 1 325 ? 13.609  -4.762  -11.067 1.00 93.17 325 A 1 
ATOM   2657 N  N   . TRP   A 1 326 ? 14.520  -6.936  -6.973  1.00 92.88 326 A 1 
ATOM   2658 C  CA  . TRP   A 1 326 ? 15.518  -7.185  -5.925  1.00 92.21 326 A 1 
ATOM   2659 C  C   . TRP   A 1 326 ? 16.885  -7.612  -6.475  1.00 92.20 326 A 1 
ATOM   2660 O  O   . TRP   A 1 326 ? 17.916  -7.055  -6.090  1.00 91.36 326 A 1 
ATOM   2661 C  CB  . TRP   A 1 326 ? 14.978  -8.254  -4.977  1.00 90.70 326 A 1 
ATOM   2662 C  CG  . TRP   A 1 326 ? 15.963  -8.728  -3.951  1.00 89.19 326 A 1 
ATOM   2663 C  CD1 . TRP   A 1 326 ? 16.441  -9.981  -3.831  1.00 84.60 326 A 1 
ATOM   2664 C  CD2 . TRP   A 1 326 ? 16.595  -7.943  -2.895  1.00 87.00 326 A 1 
ATOM   2665 N  NE1 . TRP   A 1 326 ? 17.314  -10.047 -2.751  1.00 82.95 326 A 1 
ATOM   2666 C  CE2 . TRP   A 1 326 ? 17.437  -8.817  -2.153  1.00 84.76 326 A 1 
ATOM   2667 C  CE3 . TRP   A 1 326 ? 16.527  -6.596  -2.490  1.00 81.58 326 A 1 
ATOM   2668 C  CZ2 . TRP   A 1 326 ? 18.183  -8.373  -1.038  1.00 81.45 326 A 1 
ATOM   2669 C  CZ3 . TRP   A 1 326 ? 17.270  -6.147  -1.385  1.00 77.26 326 A 1 
ATOM   2670 C  CH2 . TRP   A 1 326 ? 18.088  -7.031  -0.666  1.00 77.57 326 A 1 
ATOM   2671 N  N   . ALA   A 1 327 ? 16.903  -8.564  -7.408  1.00 92.19 327 A 1 
ATOM   2672 C  CA  . ALA   A 1 327 ? 18.137  -9.050  -8.020  1.00 91.87 327 A 1 
ATOM   2673 C  C   . ALA   A 1 327 ? 18.901  -7.931  -8.752  1.00 91.94 327 A 1 
ATOM   2674 O  O   . ALA   A 1 327 ? 20.120  -7.803  -8.607  1.00 90.57 327 A 1 
ATOM   2675 C  CB  . ALA   A 1 327 ? 17.774  -10.200 -8.967  1.00 91.07 327 A 1 
ATOM   2676 N  N   . GLN   A 1 328 ? 18.186  -7.079  -9.482  1.00 92.02 328 A 1 
ATOM   2677 C  CA  . GLN   A 1 328 ? 18.769  -5.936  -10.181 1.00 91.59 328 A 1 
ATOM   2678 C  C   . GLN   A 1 328 ? 19.261  -4.877  -9.192  1.00 91.30 328 A 1 
ATOM   2679 O  O   . GLN   A 1 328 ? 20.360  -4.342  -9.358  1.00 90.28 328 A 1 
ATOM   2680 C  CB  . GLN   A 1 328 ? 17.742  -5.370  -11.168 1.00 90.64 328 A 1 
ATOM   2681 C  CG  . GLN   A 1 328 ? 18.316  -4.185  -11.967 1.00 81.59 328 A 1 
ATOM   2682 C  CD  . GLN   A 1 328 ? 17.381  -3.704  -13.074 1.00 78.43 328 A 1 
ATOM   2683 O  OE1 . GLN   A 1 328 ? 16.356  -4.289  -13.358 1.00 72.73 328 A 1 
ATOM   2684 N  NE2 . GLN   A 1 328 ? 17.708  -2.624  -13.745 1.00 69.66 328 A 1 
ATOM   2685 N  N   . TRP   A 1 329 ? 18.483  -4.607  -8.137  1.00 92.17 329 A 1 
ATOM   2686 C  CA  . TRP   A 1 329 ? 18.889  -3.680  -7.086  1.00 90.83 329 A 1 
ATOM   2687 C  C   . TRP   A 1 329 ? 20.206  -4.115  -6.438  1.00 90.17 329 A 1 
ATOM   2688 O  O   . TRP   A 1 329 ? 21.130  -3.304  -6.355  1.00 89.46 329 A 1 
ATOM   2689 C  CB  . TRP   A 1 329 ? 17.770  -3.526  -6.051  1.00 89.78 329 A 1 
ATOM   2690 C  CG  . TRP   A 1 329 ? 18.138  -2.593  -4.934  1.00 87.28 329 A 1 
ATOM   2691 C  CD1 . TRP   A 1 329 ? 17.988  -1.251  -4.963  1.00 82.74 329 A 1 
ATOM   2692 C  CD2 . TRP   A 1 329 ? 18.865  -2.899  -3.703  1.00 85.34 329 A 1 
ATOM   2693 N  NE1 . TRP   A 1 329 ? 18.594  -0.697  -3.846  1.00 81.91 329 A 1 
ATOM   2694 C  CE2 . TRP   A 1 329 ? 19.181  -1.667  -3.069  1.00 83.75 329 A 1 
ATOM   2695 C  CE3 . TRP   A 1 329 ? 19.335  -4.083  -3.104  1.00 80.05 329 A 1 
ATOM   2696 C  CZ2 . TRP   A 1 329 ? 20.000  -1.607  -1.918  1.00 79.82 329 A 1 
ATOM   2697 C  CZ3 . TRP   A 1 329 ? 20.129  -4.026  -1.940  1.00 76.80 329 A 1 
ATOM   2698 C  CH2 . TRP   A 1 329 ? 20.476  -2.797  -1.368  1.00 77.17 329 A 1 
ATOM   2699 N  N   . LYS   A 1 330 ? 20.345  -5.391  -6.058  1.00 90.06 330 A 1 
ATOM   2700 C  CA  . LYS   A 1 330 ? 21.590  -5.940  -5.489  1.00 89.12 330 A 1 
ATOM   2701 C  C   . LYS   A 1 330 ? 22.773  -5.750  -6.433  1.00 88.67 330 A 1 
ATOM   2702 O  O   . LYS   A 1 330 ? 23.834  -5.292  -6.009  1.00 87.42 330 A 1 
ATOM   2703 C  CB  . LYS   A 1 330 ? 21.438  -7.431  -5.148  1.00 87.85 330 A 1 
ATOM   2704 C  CG  . LYS   A 1 330 ? 20.603  -7.655  -3.876  1.00 81.30 330 A 1 
ATOM   2705 C  CD  . LYS   A 1 330 ? 20.631  -9.101  -3.365  1.00 79.34 330 A 1 
ATOM   2706 C  CE  . LYS   A 1 330 ? 21.997  -9.448  -2.760  1.00 72.62 330 A 1 
ATOM   2707 N  NZ  . LYS   A 1 330 ? 21.896  -10.418 -1.632  1.00 66.12 330 A 1 
ATOM   2708 N  N   . GLN   A 1 331 ? 22.592  -6.062  -7.713  1.00 89.31 331 A 1 
ATOM   2709 C  CA  . GLN   A 1 331 ? 23.655  -5.936  -8.705  1.00 88.86 331 A 1 
ATOM   2710 C  C   . GLN   A 1 331 ? 24.085  -4.477  -8.908  1.00 88.13 331 A 1 
ATOM   2711 O  O   . GLN   A 1 331 ? 25.278  -4.191  -9.024  1.00 86.21 331 A 1 
ATOM   2712 C  CB  . GLN   A 1 331 ? 23.182  -6.557  -10.023 1.00 87.95 331 A 1 
ATOM   2713 C  CG  . GLN   A 1 331 ? 24.349  -6.738  -11.006 1.00 78.05 331 A 1 
ATOM   2714 C  CD  . GLN   A 1 331 ? 23.901  -7.228  -12.386 1.00 74.08 331 A 1 
ATOM   2715 O  OE1 . GLN   A 1 331 ? 22.786  -7.028  -12.814 1.00 67.05 331 A 1 
ATOM   2716 N  NE2 . GLN   A 1 331 ? 24.772  -7.852  -13.148 1.00 64.01 331 A 1 
ATOM   2717 N  N   . GLN   A 1 332 ? 23.131  -3.552  -8.955  1.00 87.67 332 A 1 
ATOM   2718 C  CA  . GLN   A 1 332 ? 23.412  -2.123  -9.096  1.00 86.09 332 A 1 
ATOM   2719 C  C   . GLN   A 1 332 ? 24.060  -1.546  -7.832  1.00 86.07 332 A 1 
ATOM   2720 O  O   . GLN   A 1 332 ? 25.030  -0.796  -7.937  1.00 84.17 332 A 1 
ATOM   2721 C  CB  . GLN   A 1 332 ? 22.120  -1.371  -9.420  1.00 83.97 332 A 1 
ATOM   2722 C  CG  . GLN   A 1 332 ? 21.619  -1.641  -10.848 1.00 76.91 332 A 1 
ATOM   2723 C  CD  . GLN   A 1 332 ? 20.310  -0.911  -11.155 1.00 75.04 332 A 1 
ATOM   2724 O  OE1 . GLN   A 1 332 ? 19.742  -0.210  -10.339 1.00 70.11 332 A 1 
ATOM   2725 N  NE2 . GLN   A 1 332 ? 19.791  -1.037  -12.356 1.00 68.14 332 A 1 
ATOM   2726 N  N   . ASN   A 1 333 ? 23.565  -1.915  -6.655  1.00 85.87 333 A 1 
ATOM   2727 C  CA  . ASN   A 1 333 ? 24.100  -1.447  -5.382  1.00 84.62 333 A 1 
ATOM   2728 C  C   . ASN   A 1 333 ? 25.561  -1.883  -5.185  1.00 84.74 333 A 1 
ATOM   2729 O  O   . ASN   A 1 333 ? 26.383  -1.069  -4.784  1.00 83.33 333 A 1 
ATOM   2730 C  CB  . ASN   A 1 333 ? 23.200  -1.946  -4.247  1.00 83.70 333 A 1 
ATOM   2731 C  CG  . ASN   A 1 333 ? 23.606  -1.331  -2.918  1.00 82.21 333 A 1 
ATOM   2732 O  OD1 . ASN   A 1 333 ? 23.594  -0.126  -2.739  1.00 79.17 333 A 1 
ATOM   2733 N  ND2 . ASN   A 1 333 ? 23.984  -2.142  -1.953  1.00 77.69 333 A 1 
ATOM   2734 N  N   . ALA   A 1 334 ? 25.901  -3.110  -5.553  1.00 83.81 334 A 1 
ATOM   2735 C  CA  . ALA   A 1 334 ? 27.273  -3.619  -5.483  1.00 83.82 334 A 1 
ATOM   2736 C  C   . ALA   A 1 334 ? 28.271  -2.852  -6.379  1.00 83.66 334 A 1 
ATOM   2737 O  O   . ALA   A 1 334 ? 29.474  -2.905  -6.138  1.00 80.78 334 A 1 
ATOM   2738 C  CB  . ALA   A 1 334 ? 27.245  -5.107  -5.850  1.00 82.35 334 A 1 
ATOM   2739 N  N   . ARG   A 1 335 ? 27.779  -2.148  -7.401  1.00 83.99 335 A 1 
ATOM   2740 C  CA  . ARG   A 1 335 ? 28.602  -1.332  -8.315  1.00 83.63 335 A 1 
ATOM   2741 C  C   . ARG   A 1 335 ? 28.701  0.138   -7.895  1.00 83.34 335 A 1 
ATOM   2742 O  O   . ARG   A 1 335 ? 29.402  0.904   -8.552  1.00 78.28 335 A 1 
ATOM   2743 C  CB  . ARG   A 1 335 ? 28.049  -1.437  -9.746  1.00 80.87 335 A 1 
ATOM   2744 C  CG  . ARG   A 1 335 ? 28.154  -2.855  -10.327 1.00 74.97 335 A 1 
ATOM   2745 C  CD  . ARG   A 1 335 ? 27.519  -2.868  -11.718 1.00 72.12 335 A 1 
ATOM   2746 N  NE  . ARG   A 1 335 ? 27.500  -4.224  -12.302 1.00 64.53 335 A 1 
ATOM   2747 C  CZ  . ARG   A 1 335 ? 27.106  -4.538  -13.530 1.00 57.90 335 A 1 
ATOM   2748 N  NH1 . ARG   A 1 335 ? 26.705  -3.630  -14.375 1.00 54.08 335 A 1 
ATOM   2749 N  NH2 . ARG   A 1 335 ? 27.102  -5.778  -13.921 1.00 51.34 335 A 1 
ATOM   2750 N  N   . ARG   A 1 336 ? 27.975  0.560   -6.873  1.00 82.02 336 A 1 
ATOM   2751 C  CA  . ARG   A 1 336 ? 28.025  1.938   -6.391  1.00 79.66 336 A 1 
ATOM   2752 C  C   . ARG   A 1 336 ? 29.273  2.148   -5.540  1.00 79.59 336 A 1 
ATOM   2753 O  O   . ARG   A 1 336 ? 29.609  1.306   -4.720  1.00 77.20 336 A 1 
ATOM   2754 C  CB  . ARG   A 1 336 ? 26.761  2.298   -5.600  1.00 76.20 336 A 1 
ATOM   2755 C  CG  . ARG   A 1 336 ? 25.544  2.456   -6.519  1.00 69.74 336 A 1 
ATOM   2756 C  CD  . ARG   A 1 336 ? 24.298  2.813   -5.704  1.00 67.58 336 A 1 
ATOM   2757 N  NE  . ARG   A 1 336 ? 23.195  3.234   -6.584  1.00 62.18 336 A 1 
ATOM   2758 C  CZ  . ARG   A 1 336 ? 22.209  4.057   -6.259  1.00 58.15 336 A 1 
ATOM   2759 N  NH1 . ARG   A 1 336 ? 22.014  4.448   -5.027  1.00 54.04 336 A 1 
ATOM   2760 N  NH2 . ARG   A 1 336 ? 21.410  4.513   -7.179  1.00 51.36 336 A 1 
ATOM   2761 N  N   . GLU   A 1 337 ? 29.872  3.314   -5.693  1.00 74.09 337 A 1 
ATOM   2762 C  CA  . GLU   A 1 337 ? 31.001  3.746   -4.856  1.00 73.79 337 A 1 
ATOM   2763 C  C   . GLU   A 1 337 ? 30.627  3.745   -3.364  1.00 74.46 337 A 1 
ATOM   2764 O  O   . GLU   A 1 337 ? 31.340  3.202   -2.526  1.00 69.62 337 A 1 
ATOM   2765 C  CB  . GLU   A 1 337 ? 31.411  5.150   -5.327  1.00 69.75 337 A 1 
ATOM   2766 C  CG  . GLU   A 1 337 ? 32.726  5.636   -4.707  1.00 61.90 337 A 1 
ATOM   2767 C  CD  . GLU   A 1 337 ? 33.089  7.067   -5.156  1.00 56.40 337 A 1 
ATOM   2768 O  OE1 . GLU   A 1 337 ? 34.128  7.566   -4.676  1.00 49.97 337 A 1 
ATOM   2769 O  OE2 . GLU   A 1 337 ? 32.309  7.668   -5.935  1.00 53.15 337 A 1 
ATOM   2770 N  N   . TYR   A 1 338 ? 29.440  4.260   -3.058  1.00 73.63 338 A 1 
ATOM   2771 C  CA  . TYR   A 1 338 ? 28.836  4.217   -1.726  1.00 73.49 338 A 1 
ATOM   2772 C  C   . TYR   A 1 338 ? 27.653  3.245   -1.719  1.00 75.38 338 A 1 
ATOM   2773 O  O   . TYR   A 1 338 ? 26.486  3.647   -1.779  1.00 72.81 338 A 1 
ATOM   2774 C  CB  . TYR   A 1 338 ? 28.469  5.630   -1.279  1.00 69.03 338 A 1 
ATOM   2775 C  CG  . TYR   A 1 338 ? 29.653  6.572   -1.256  1.00 64.11 338 A 1 
ATOM   2776 C  CD1 . TYR   A 1 338 ? 30.571  6.537   -0.184  1.00 59.83 338 A 1 
ATOM   2777 C  CD2 . TYR   A 1 338 ? 29.872  7.459   -2.327  1.00 58.51 338 A 1 
ATOM   2778 C  CE1 . TYR   A 1 338 ? 31.698  7.377   -0.182  1.00 52.84 338 A 1 
ATOM   2779 C  CE2 . TYR   A 1 338 ? 30.999  8.300   -2.337  1.00 53.43 338 A 1 
ATOM   2780 C  CZ  . TYR   A 1 338 ? 31.912  8.253   -1.263  1.00 52.06 338 A 1 
ATOM   2781 O  OH  . TYR   A 1 338 ? 33.024  9.060   -1.280  1.00 47.47 338 A 1 
ATOM   2782 N  N   . ALA   A 1 339 ? 27.953  1.953   -1.665  1.00 77.55 339 A 1 
ATOM   2783 C  CA  . ALA   A 1 339 ? 26.927  0.925   -1.557  1.00 79.42 339 A 1 
ATOM   2784 C  C   . ALA   A 1 339 ? 26.124  1.088   -0.253  1.00 80.91 339 A 1 
ATOM   2785 O  O   . ALA   A 1 339 ? 26.681  1.252   0.833   1.00 78.48 339 A 1 
ATOM   2786 C  CB  . ALA   A 1 339 ? 27.581  -0.461  -1.661  1.00 76.31 339 A 1 
ATOM   2787 N  N   . VAL   A 1 340 ? 24.809  1.009   -0.362  1.00 81.47 340 A 1 
ATOM   2788 C  CA  . VAL   A 1 340 ? 23.934  1.029   0.818   1.00 81.47 340 A 1 
ATOM   2789 C  C   . VAL   A 1 340 ? 23.898  -0.379  1.414   1.00 83.43 340 A 1 
ATOM   2790 O  O   . VAL   A 1 340 ? 23.594  -1.323  0.687   1.00 83.18 340 A 1 
ATOM   2791 C  CB  . VAL   A 1 340 ? 22.521  1.530   0.477   1.00 78.16 340 A 1 
ATOM   2792 C  CG1 . VAL   A 1 340 ? 21.677  1.664   1.746   1.00 70.71 340 A 1 
ATOM   2793 C  CG2 . VAL   A 1 340 ? 22.567  2.910   -0.195  1.00 72.32 340 A 1 
ATOM   2794 N  N   . PRO   A 1 341 ? 24.160  -0.558  2.718   1.00 83.21 341 A 1 
ATOM   2795 C  CA  . PRO   A 1 341 ? 24.097  -1.884  3.329   1.00 83.89 341 A 1 
ATOM   2796 C  C   . PRO   A 1 341 ? 22.729  -2.542  3.113   1.00 85.21 341 A 1 
ATOM   2797 O  O   . PRO   A 1 341 ? 21.692  -1.924  3.363   1.00 84.49 341 A 1 
ATOM   2798 C  CB  . PRO   A 1 341 ? 24.401  -1.672  4.815   1.00 81.85 341 A 1 
ATOM   2799 C  CG  . PRO   A 1 341 ? 25.220  -0.383  4.831   1.00 79.39 341 A 1 
ATOM   2800 C  CD  . PRO   A 1 341 ? 24.625  0.424   3.681   1.00 81.33 341 A 1 
ATOM   2801 N  N   . GLU   A 1 342 ? 22.728  -3.809  2.710   1.00 84.24 342 A 1 
ATOM   2802 C  CA  . GLU   A 1 342 ? 21.493  -4.564  2.449   1.00 84.74 342 A 1 
ATOM   2803 C  C   . GLU   A 1 342 ? 20.537  -4.520  3.653   1.00 85.48 342 A 1 
ATOM   2804 O  O   . GLU   A 1 342 ? 19.348  -4.240  3.501   1.00 85.08 342 A 1 
ATOM   2805 C  CB  . GLU   A 1 342 ? 21.871  -6.006  2.047   1.00 82.57 342 A 1 
ATOM   2806 C  CG  . GLU   A 1 342 ? 20.653  -6.881  1.715   1.00 75.70 342 A 1 
ATOM   2807 C  CD  . GLU   A 1 342 ? 21.000  -8.243  1.071   1.00 74.00 342 A 1 
ATOM   2808 O  OE1 . GLU   A 1 342 ? 20.158  -9.163  1.114   1.00 68.81 342 A 1 
ATOM   2809 O  OE2 . GLU   A 1 342 ? 22.069  -8.388  0.431   1.00 70.25 342 A 1 
ATOM   2810 N  N   . ALA   A 1 343 ? 21.065  -4.659  4.873   1.00 86.57 343 A 1 
ATOM   2811 C  CA  . ALA   A 1 343 ? 20.275  -4.587  6.102   1.00 86.93 343 A 1 
ATOM   2812 C  C   . ALA   A 1 343 ? 19.574  -3.226  6.318   1.00 87.32 343 A 1 
ATOM   2813 O  O   . ALA   A 1 343 ? 18.516  -3.171  6.949   1.00 85.78 343 A 1 
ATOM   2814 C  CB  . ALA   A 1 343 ? 21.204  -4.906  7.279   1.00 86.20 343 A 1 
ATOM   2815 N  N   . VAL   A 1 344 ? 20.148  -2.130  5.820   1.00 86.13 344 A 1 
ATOM   2816 C  CA  . VAL   A 1 344 ? 19.524  -0.798  5.872   1.00 85.17 344 A 1 
ATOM   2817 C  C   . VAL   A 1 344 ? 18.367  -0.732  4.890   1.00 86.58 344 A 1 
ATOM   2818 O  O   . VAL   A 1 344 ? 17.264  -0.342  5.270   1.00 86.24 344 A 1 
ATOM   2819 C  CB  . VAL   A 1 344 ? 20.544  0.325   5.606   1.00 82.70 344 A 1 
ATOM   2820 C  CG1 . VAL   A 1 344 ? 19.882  1.707   5.570   1.00 77.67 344 A 1 
ATOM   2821 C  CG2 . VAL   A 1 344 ? 21.616  0.349   6.698   1.00 78.79 344 A 1 
ATOM   2822 N  N   . VAL   A 1 345 ? 18.590  -1.173  3.654   1.00 86.25 345 A 1 
ATOM   2823 C  CA  . VAL   A 1 345 ? 17.534  -1.186  2.632   1.00 86.36 345 A 1 
ATOM   2824 C  C   . VAL   A 1 345 ? 16.400  -2.125  3.019   1.00 87.28 345 A 1 
ATOM   2825 O  O   . VAL   A 1 345 ? 15.244  -1.737  2.893   1.00 87.84 345 A 1 
ATOM   2826 C  CB  . VAL   A 1 345 ? 18.091  -1.516  1.245   1.00 84.70 345 A 1 
ATOM   2827 C  CG1 . VAL   A 1 345 ? 16.994  -1.600  0.180   1.00 76.10 345 A 1 
ATOM   2828 C  CG2 . VAL   A 1 345 ? 19.053  -0.389  0.858   1.00 77.50 345 A 1 
ATOM   2829 N  N   . MET   A 1 346 ? 16.697  -3.287  3.587   1.00 87.60 346 A 1 
ATOM   2830 C  CA  . MET   A 1 346 ? 15.669  -4.213  4.072   1.00 87.81 346 A 1 
ATOM   2831 C  C   . MET   A 1 346 ? 14.847  -3.627  5.222   1.00 88.81 346 A 1 
ATOM   2832 O  O   . MET   A 1 346 ? 13.629  -3.776  5.238   1.00 88.70 346 A 1 
ATOM   2833 C  CB  . MET   A 1 346 ? 16.297  -5.549  4.473   1.00 86.30 346 A 1 
ATOM   2834 C  CG  . MET   A 1 346 ? 16.818  -6.339  3.265   1.00 80.36 346 A 1 
ATOM   2835 S  SD  . MET   A 1 346 ? 15.670  -6.522  1.872   1.00 75.77 346 A 1 
ATOM   2836 C  CE  . MET   A 1 346 ? 14.300  -7.377  2.653   1.00 66.44 346 A 1 
ATOM   2837 N  N   . ARG   A 1 347 ? 15.474  -2.885  6.154   1.00 89.03 347 A 1 
ATOM   2838 C  CA  . ARG   A 1 347 ? 14.743  -2.154  7.206   1.00 89.11 347 A 1 
ATOM   2839 C  C   . ARG   A 1 347 ? 13.867  -1.022  6.658   1.00 90.41 347 A 1 
ATOM   2840 O  O   . ARG   A 1 347 ? 12.865  -0.677  7.278   1.00 89.62 347 A 1 
ATOM   2841 C  CB  . ARG   A 1 347 ? 15.721  -1.593  8.246   1.00 87.60 347 A 1 
ATOM   2842 C  CG  . ARG   A 1 347 ? 16.062  -2.636  9.321   1.00 77.17 347 A 1 
ATOM   2843 C  CD  . ARG   A 1 347 ? 16.926  -2.031  10.437  1.00 74.22 347 A 1 
ATOM   2844 N  NE  . ARG   A 1 347 ? 18.345  -1.942  10.057  1.00 65.30 347 A 1 
ATOM   2845 C  CZ  . ARG   A 1 347 ? 19.326  -1.466  10.814  1.00 58.81 347 A 1 
ATOM   2846 N  NH1 . ARG   A 1 347 ? 19.099  -0.944  11.987  1.00 53.23 347 A 1 
ATOM   2847 N  NH2 . ARG   A 1 347 ? 20.562  -1.522  10.412  1.00 51.16 347 A 1 
ATOM   2848 N  N   . MET   A 1 348 ? 14.244  -0.426  5.551   1.00 89.89 348 A 1 
ATOM   2849 C  CA  . MET   A 1 348 ? 13.399  0.553   4.861   1.00 90.02 348 A 1 
ATOM   2850 C  C   . MET   A 1 348 ? 12.282  -0.142  4.074   1.00 91.54 348 A 1 
ATOM   2851 O  O   . MET   A 1 348 ? 11.130  0.262   4.186   1.00 91.24 348 A 1 
ATOM   2852 C  CB  . MET   A 1 348 ? 14.244  1.445   3.951   1.00 88.34 348 A 1 
ATOM   2853 C  CG  . MET   A 1 348 ? 15.203  2.343   4.743   1.00 82.38 348 A 1 
ATOM   2854 S  SD  . MET   A 1 348 ? 16.217  3.439   3.707   1.00 79.63 348 A 1 
ATOM   2855 C  CE  . MET   A 1 348 ? 14.965  4.641   3.209   1.00 69.81 348 A 1 
ATOM   2856 N  N   . ALA   A 1 349 ? 12.612  -1.207  3.356   1.00 90.60 349 A 1 
ATOM   2857 C  CA  . ALA   A 1 349 ? 11.670  -1.996  2.566   1.00 90.56 349 A 1 
ATOM   2858 C  C   . ALA   A 1 349 ? 10.556  -2.610  3.423   1.00 91.72 349 A 1 
ATOM   2859 O  O   . ALA   A 1 349 ? 9.399   -2.569  3.025   1.00 91.56 349 A 1 
ATOM   2860 C  CB  . ALA   A 1 349 ? 12.444  -3.081  1.810   1.00 89.53 349 A 1 
ATOM   2861 N  N   . SER   A 1 350 ? 10.875  -3.067  4.634   1.00 90.79 350 A 1 
ATOM   2862 C  CA  . SER   A 1 350 ? 9.883   -3.621  5.568   1.00 91.01 350 A 1 
ATOM   2863 C  C   . SER   A 1 350 ? 8.870   -2.594  6.087   1.00 92.16 350 A 1 
ATOM   2864 O  O   . SER   A 1 350 ? 7.882   -2.968  6.706   1.00 91.14 350 A 1 
ATOM   2865 C  CB  . SER   A 1 350 ? 10.592  -4.290  6.748   1.00 89.61 350 A 1 
ATOM   2866 O  OG  . SER   A 1 350 ? 11.249  -3.338  7.567   1.00 82.81 350 A 1 
ATOM   2867 N  N   . ARG   A 1 351 ? 9.114   -1.298  5.868   1.00 93.00 351 A 1 
ATOM   2868 C  CA  . ARG   A 1 351 ? 8.212   -0.195  6.237   1.00 93.32 351 A 1 
ATOM   2869 C  C   . ARG   A 1 351 ? 7.638   0.538   5.022   1.00 95.08 351 A 1 
ATOM   2870 O  O   . ARG   A 1 351 ? 6.935   1.529   5.191   1.00 94.42 351 A 1 
ATOM   2871 C  CB  . ARG   A 1 351 ? 8.949   0.779   7.167   1.00 91.23 351 A 1 
ATOM   2872 C  CG  . ARG   A 1 351 ? 9.342   0.118   8.502   1.00 83.96 351 A 1 
ATOM   2873 C  CD  . ARG   A 1 351 ? 10.028  1.129   9.431   1.00 78.90 351 A 1 
ATOM   2874 N  NE  . ARG   A 1 351 ? 11.333  1.553   8.893   1.00 70.08 351 A 1 
ATOM   2875 C  CZ  . ARG   A 1 351 ? 12.094  2.535   9.361   1.00 62.54 351 A 1 
ATOM   2876 N  NH1 . ARG   A 1 351 ? 11.738  3.247   10.391  1.00 56.78 351 A 1 
ATOM   2877 N  NH2 . ARG   A 1 351 ? 13.236  2.802   8.794   1.00 53.25 351 A 1 
ATOM   2878 N  N   . LEU   A 1 352 ? 7.970   0.089   3.821   1.00 93.71 352 A 1 
ATOM   2879 C  CA  . LEU   A 1 352 ? 7.543   0.736   2.590   1.00 94.76 352 A 1 
ATOM   2880 C  C   . LEU   A 1 352 ? 6.038   0.548   2.379   1.00 95.56 352 A 1 
ATOM   2881 O  O   . LEU   A 1 352 ? 5.561   -0.550  2.097   1.00 95.41 352 A 1 
ATOM   2882 C  CB  . LEU   A 1 352 ? 8.370   0.193   1.413   1.00 94.76 352 A 1 
ATOM   2883 C  CG  . LEU   A 1 352 ? 7.925   0.723   0.037   1.00 94.61 352 A 1 
ATOM   2884 C  CD1 . LEU   A 1 352 ? 8.114   2.235   -0.094  1.00 92.81 352 A 1 
ATOM   2885 C  CD2 . LEU   A 1 352 ? 8.742   0.042   -1.059  1.00 92.39 352 A 1 
ATOM   2886 N  N   . GLU   A 1 353 ? 5.325   1.659   2.449   1.00 96.37 353 A 1 
ATOM   2887 C  CA  . GLU   A 1 353 ? 3.948   1.777   1.993   1.00 96.58 353 A 1 
ATOM   2888 C  C   . GLU   A 1 353 ? 3.988   2.350   0.563   1.00 97.13 353 A 1 
ATOM   2889 O  O   . GLU   A 1 353 ? 4.292   3.531   0.373   1.00 96.80 353 A 1 
ATOM   2890 C  CB  . GLU   A 1 353 ? 3.143   2.653   2.976   1.00 96.07 353 A 1 
ATOM   2891 C  CG  . GLU   A 1 353 ? 3.022   2.040   4.393   1.00 94.33 353 A 1 
ATOM   2892 C  CD  . GLU   A 1 353 ? 2.373   2.982   5.433   1.00 93.85 353 A 1 
ATOM   2893 O  OE1 . GLU   A 1 353 ? 1.620   2.515   6.323   1.00 87.94 353 A 1 
ATOM   2894 O  OE2 . GLU   A 1 353 ? 2.672   4.198   5.417   1.00 88.92 353 A 1 
ATOM   2895 N  N   . VAL   A 1 354 ? 3.743   1.513   -0.442  1.00 97.32 354 A 1 
ATOM   2896 C  CA  . VAL   A 1 354 ? 3.732   1.943   -1.850  1.00 97.54 354 A 1 
ATOM   2897 C  C   . VAL   A 1 354 ? 2.630   2.989   -2.053  1.00 97.71 354 A 1 
ATOM   2898 O  O   . VAL   A 1 354 ? 1.519   2.776   -1.562  1.00 97.13 354 A 1 
ATOM   2899 C  CB  . VAL   A 1 354 ? 3.555   0.739   -2.799  1.00 97.03 354 A 1 
ATOM   2900 C  CG1 . VAL   A 1 354 ? 3.326   1.144   -4.257  1.00 95.45 354 A 1 
ATOM   2901 C  CG2 . VAL   A 1 354 ? 4.809   -0.146  -2.761  1.00 95.50 354 A 1 
ATOM   2902 N  N   . PRO   A 1 355 ? 2.910   4.113   -2.736  1.00 98.12 355 A 1 
ATOM   2903 C  CA  . PRO   A 1 355 ? 1.903   5.139   -2.990  1.00 98.06 355 A 1 
ATOM   2904 C  C   . PRO   A 1 355 ? 0.653   4.579   -3.666  1.00 97.74 355 A 1 
ATOM   2905 O  O   . PRO   A 1 355 ? 0.747   3.816   -4.625  1.00 96.81 355 A 1 
ATOM   2906 C  CB  . PRO   A 1 355 ? 2.582   6.184   -3.874  1.00 97.91 355 A 1 
ATOM   2907 C  CG  . PRO   A 1 355 ? 4.054   6.040   -3.507  1.00 97.06 355 A 1 
ATOM   2908 C  CD  . PRO   A 1 355 ? 4.200   4.547   -3.242  1.00 98.06 355 A 1 
ATOM   2909 N  N   . GLN   A 1 356 ? -0.511  4.987   -3.171  1.00 97.27 356 A 1 
ATOM   2910 C  CA  . GLN   A 1 356 ? -1.804  4.586   -3.714  1.00 96.90 356 A 1 
ATOM   2911 C  C   . GLN   A 1 356 ? -2.446  5.740   -4.500  1.00 96.97 356 A 1 
ATOM   2912 O  O   . GLN   A 1 356 ? -2.147  6.905   -4.219  1.00 96.35 356 A 1 
ATOM   2913 C  CB  . GLN   A 1 356 ? -2.719  4.083   -2.583  1.00 96.29 356 A 1 
ATOM   2914 C  CG  . GLN   A 1 356 ? -2.124  2.909   -1.789  1.00 94.48 356 A 1 
ATOM   2915 C  CD  . GLN   A 1 356 ? -1.704  1.743   -2.691  1.00 93.37 356 A 1 
ATOM   2916 O  OE1 . GLN   A 1 356 ? -2.462  1.256   -3.513  1.00 85.21 356 A 1 
ATOM   2917 N  NE2 . GLN   A 1 356 ? -0.480  1.264   -2.580  1.00 84.43 356 A 1 
ATOM   2918 N  N   . PRO   A 1 357 ? -3.348  5.445   -5.451  1.00 95.80 357 A 1 
ATOM   2919 C  CA  . PRO   A 1 357 ? -3.974  6.475   -6.287  1.00 94.60 357 A 1 
ATOM   2920 C  C   . PRO   A 1 357 ? -4.704  7.579   -5.511  1.00 94.69 357 A 1 
ATOM   2921 O  O   . PRO   A 1 357 ? -4.803  8.701   -6.000  1.00 93.22 357 A 1 
ATOM   2922 C  CB  . PRO   A 1 357 ? -4.950  5.708   -7.191  1.00 92.79 357 A 1 
ATOM   2923 C  CG  . PRO   A 1 357 ? -4.314  4.323   -7.305  1.00 90.36 357 A 1 
ATOM   2924 C  CD  . PRO   A 1 357 ? -3.721  4.118   -5.916  1.00 93.51 357 A 1 
ATOM   2925 N  N   . ASP   A 1 358 ? -5.194  7.290   -4.303  1.00 95.16 358 A 1 
ATOM   2926 C  CA  . ASP   A 1 358 ? -5.915  8.237   -3.450  1.00 95.08 358 A 1 
ATOM   2927 C  C   . ASP   A 1 358 ? -5.013  9.258   -2.732  1.00 95.88 358 A 1 
ATOM   2928 O  O   . ASP   A 1 358 ? -5.511  10.198  -2.112  1.00 95.18 358 A 1 
ATOM   2929 C  CB  . ASP   A 1 358 ? -6.773  7.451   -2.443  1.00 93.99 358 A 1 
ATOM   2930 C  CG  . ASP   A 1 358 ? -5.939  6.691   -1.404  1.00 93.79 358 A 1 
ATOM   2931 O  OD1 . ASP   A 1 358 ? -4.953  6.021   -1.770  1.00 91.26 358 A 1 
ATOM   2932 O  OD2 . ASP   A 1 358 ? -6.262  6.777   -0.198  1.00 90.39 358 A 1 
ATOM   2933 N  N   . GLU   A 1 359 ? -3.688  9.127   -2.813  1.00 96.29 359 A 1 
ATOM   2934 C  CA  . GLU   A 1 359 ? -2.761  9.995   -2.079  1.00 97.10 359 A 1 
ATOM   2935 C  C   . GLU   A 1 359 ? -2.483  11.344  -2.757  1.00 97.30 359 A 1 
ATOM   2936 O  O   . GLU   A 1 359 ? -2.014  12.280  -2.093  1.00 96.64 359 A 1 
ATOM   2937 C  CB  . GLU   A 1 359 ? -1.436  9.257   -1.829  1.00 97.26 359 A 1 
ATOM   2938 C  CG  . GLU   A 1 359 ? -1.573  8.034   -0.910  1.00 96.93 359 A 1 
ATOM   2939 C  CD  . GLU   A 1 359 ? -0.201  7.492   -0.505  1.00 97.54 359 A 1 
ATOM   2940 O  OE1 . GLU   A 1 359 ? 0.080   6.288   -0.661  1.00 95.69 359 A 1 
ATOM   2941 O  OE2 . GLU   A 1 359 ? 0.653   8.270   -0.015  1.00 96.51 359 A 1 
ATOM   2942 N  N   . ALA   A 1 360 ? -2.725  11.458  -4.055  1.00 97.43 360 A 1 
ATOM   2943 C  CA  . ALA   A 1 360 ? -2.397  12.639  -4.854  1.00 97.14 360 A 1 
ATOM   2944 C  C   . ALA   A 1 360 ? -3.336  12.801  -6.059  1.00 96.47 360 A 1 
ATOM   2945 O  O   . ALA   A 1 360 ? -4.176  11.946  -6.340  1.00 95.42 360 A 1 
ATOM   2946 C  CB  . ALA   A 1 360 ? -0.929  12.521  -5.294  1.00 96.94 360 A 1 
ATOM   2947 N  N   . HIS   A 1 361 ? -3.162  13.885  -6.810  1.00 96.09 361 A 1 
ATOM   2948 C  CA  . HIS   A 1 361 ? -3.876  14.088  -8.075  1.00 95.32 361 A 1 
ATOM   2949 C  C   . HIS   A 1 361 ? -3.574  12.976  -9.086  1.00 94.98 361 A 1 
ATOM   2950 O  O   . HIS   A 1 361 ? -4.466  12.528  -9.801  1.00 93.85 361 A 1 
ATOM   2951 C  CB  . HIS   A 1 361 ? -3.474  15.436  -8.676  1.00 94.67 361 A 1 
ATOM   2952 C  CG  . HIS   A 1 361 ? -3.842  16.618  -7.829  1.00 94.14 361 A 1 
ATOM   2953 N  ND1 . HIS   A 1 361 ? -3.125  17.116  -6.762  1.00 86.89 361 A 1 
ATOM   2954 C  CD2 . HIS   A 1 361 ? -4.930  17.440  -7.998  1.00 87.64 361 A 1 
ATOM   2955 C  CE1 . HIS   A 1 361 ? -3.762  18.208  -6.299  1.00 88.80 361 A 1 
ATOM   2956 N  NE2 . HIS   A 1 361 ? -4.858  18.437  -7.029  1.00 89.62 361 A 1 
ATOM   2957 N  N   . SER   A 1 362 ? -2.327  12.515  -9.126  1.00 94.99 362 A 1 
ATOM   2958 C  CA  . SER   A 1 362 ? -1.924  11.361  -9.928  1.00 95.34 362 A 1 
ATOM   2959 C  C   . SER   A 1 362 ? -0.760  10.614  -9.281  1.00 96.56 362 A 1 
ATOM   2960 O  O   . SER   A 1 362 ? 0.046   11.189  -8.549  1.00 96.53 362 A 1 
ATOM   2961 C  CB  . SER   A 1 362 ? -1.584  11.786  -11.363 1.00 93.49 362 A 1 
ATOM   2962 O  OG  . SER   A 1 362 ? -0.526  12.729  -11.396 1.00 86.94 362 A 1 
ATOM   2963 N  N   . VAL   A 1 363 ? -0.676  9.319   -9.561  1.00 96.78 363 A 1 
ATOM   2964 C  CA  . VAL   A 1 363 ? 0.435   8.460   -9.141  1.00 97.14 363 A 1 
ATOM   2965 C  C   . VAL   A 1 363 ? 0.944   7.712   -10.364 1.00 97.04 363 A 1 
ATOM   2966 O  O   . VAL   A 1 363 ? 0.183   7.008   -11.024 1.00 96.45 363 A 1 
ATOM   2967 C  CB  . VAL   A 1 363 ? 0.022   7.491   -8.015  1.00 97.00 363 A 1 
ATOM   2968 C  CG1 . VAL   A 1 363 ? 1.227   6.672   -7.540  1.00 94.82 363 A 1 
ATOM   2969 C  CG2 . VAL   A 1 363 ? -0.542  8.243   -6.798  1.00 94.92 363 A 1 
ATOM   2970 N  N   . GLU   A 1 364 ? 2.220   7.867   -10.669 1.00 97.29 364 A 1 
ATOM   2971 C  CA  . GLU   A 1 364 ? 2.903   7.137   -11.731 1.00 97.42 364 A 1 
ATOM   2972 C  C   . GLU   A 1 364 ? 3.814   6.070   -11.124 1.00 97.76 364 A 1 
ATOM   2973 O  O   . GLU   A 1 364 ? 4.608   6.343   -10.222 1.00 97.40 364 A 1 
ATOM   2974 C  CB  . GLU   A 1 364 ? 3.682   8.120   -12.627 1.00 96.71 364 A 1 
ATOM   2975 C  CG  . GLU   A 1 364 ? 4.333   7.434   -13.840 1.00 93.47 364 A 1 
ATOM   2976 C  CD  . GLU   A 1 364 ? 5.155   8.401   -14.716 1.00 92.66 364 A 1 
ATOM   2977 O  OE1 . GLU   A 1 364 ? 6.161   7.961   -15.318 1.00 86.37 364 A 1 
ATOM   2978 O  OE2 . GLU   A 1 364 ? 4.818   9.599   -14.808 1.00 87.89 364 A 1 
ATOM   2979 N  N   . TYR   A 1 365 ? 3.725   4.851   -11.643 1.00 97.52 365 A 1 
ATOM   2980 C  CA  . TYR   A 1 365 ? 4.566   3.734   -11.235 1.00 97.25 365 A 1 
ATOM   2981 C  C   . TYR   A 1 365 ? 5.629   3.484   -12.307 1.00 96.96 365 A 1 
ATOM   2982 O  O   . TYR   A 1 365 ? 5.334   2.994   -13.395 1.00 95.77 365 A 1 
ATOM   2983 C  CB  . TYR   A 1 365 ? 3.696   2.507   -10.955 1.00 96.97 365 A 1 
ATOM   2984 C  CG  . TYR   A 1 365 ? 2.634   2.738   -9.892  1.00 97.18 365 A 1 
ATOM   2985 C  CD1 . TYR   A 1 365 ? 2.971   2.708   -8.523  1.00 96.40 365 A 1 
ATOM   2986 C  CD2 . TYR   A 1 365 ? 1.299   3.009   -10.267 1.00 96.50 365 A 1 
ATOM   2987 C  CE1 . TYR   A 1 365 ? 1.990   2.924   -7.538  1.00 96.00 365 A 1 
ATOM   2988 C  CE2 . TYR   A 1 365 ? 0.310   3.229   -9.289  1.00 96.02 365 A 1 
ATOM   2989 C  CZ  . TYR   A 1 365 ? 0.661   3.182   -7.923  1.00 96.45 365 A 1 
ATOM   2990 O  OH  . TYR   A 1 365 ? -0.303  3.388   -6.963  1.00 95.42 365 A 1 
ATOM   2991 N  N   . ARG   A 1 366 ? 6.868   3.832   -11.987 1.00 96.83 366 A 1 
ATOM   2992 C  CA  . ARG   A 1 366 ? 8.052   3.581   -12.823 1.00 96.40 366 A 1 
ATOM   2993 C  C   . ARG   A 1 366 ? 8.772   2.335   -12.312 1.00 96.15 366 A 1 
ATOM   2994 O  O   . ARG   A 1 366 ? 9.783   2.420   -11.617 1.00 94.03 366 A 1 
ATOM   2995 C  CB  . ARG   A 1 366 ? 8.957   4.824   -12.826 1.00 95.49 366 A 1 
ATOM   2996 C  CG  . ARG   A 1 366 ? 8.356   6.021   -13.589 1.00 89.09 366 A 1 
ATOM   2997 C  CD  . ARG   A 1 366 ? 8.469   5.832   -15.108 1.00 85.47 366 A 1 
ATOM   2998 N  NE  . ARG   A 1 366 ? 7.934   7.006   -15.811 1.00 82.08 366 A 1 
ATOM   2999 C  CZ  . ARG   A 1 366 ? 8.230   7.436   -17.025 1.00 78.37 366 A 1 
ATOM   3000 N  NH1 . ARG   A 1 366 ? 9.093   6.829   -17.796 1.00 69.50 366 A 1 
ATOM   3001 N  NH2 . ARG   A 1 366 ? 7.636   8.500   -17.476 1.00 71.95 366 A 1 
ATOM   3002 N  N   . VAL   A 1 367 ? 8.218   1.177   -12.655 1.00 95.73 367 A 1 
ATOM   3003 C  CA  . VAL   A 1 367 ? 8.703   -0.126  -12.191 1.00 94.64 367 A 1 
ATOM   3004 C  C   . VAL   A 1 367 ? 9.353   -0.864  -13.350 1.00 92.37 367 A 1 
ATOM   3005 O  O   . VAL   A 1 367 ? 8.765   -1.003  -14.418 1.00 87.33 367 A 1 
ATOM   3006 C  CB  . VAL   A 1 367 ? 7.572   -0.943  -11.548 1.00 93.09 367 A 1 
ATOM   3007 C  CG1 . VAL   A 1 367 ? 8.083   -2.284  -11.017 1.00 88.76 367 A 1 
ATOM   3008 C  CG2 . VAL   A 1 367 ? 6.949   -0.165  -10.381 1.00 90.78 367 A 1 
ATOM   3009 N  N   . ILE   A 1 368 ? 10.576  -1.333  -13.136 1.00 89.93 368 A 1 
ATOM   3010 C  CA  . ILE   A 1 368 ? 11.256  -2.234  -14.066 1.00 85.72 368 A 1 
ATOM   3011 C  C   . ILE   A 1 368 ? 10.866  -3.658  -13.669 1.00 82.63 368 A 1 
ATOM   3012 O  O   . ILE   A 1 368 ? 11.096  -4.049  -12.531 1.00 74.45 368 A 1 
ATOM   3013 C  CB  . ILE   A 1 368 ? 12.784  -2.001  -14.043 1.00 80.21 368 A 1 
ATOM   3014 C  CG1 . ILE   A 1 368 ? 13.119  -0.548  -14.457 1.00 76.23 368 A 1 
ATOM   3015 C  CG2 . ILE   A 1 368 ? 13.487  -3.009  -14.974 1.00 76.19 368 A 1 
ATOM   3016 C  CD1 . ILE   A 1 368 ? 14.606  -0.189  -14.357 1.00 69.06 368 A 1 
ATOM   3017 N  N   . GLU   A 1 369 ? 10.293  -4.426  -14.596 1.00 82.68 369 A 1 
ATOM   3018 C  CA  . GLU   A 1 369 ? 9.861   -5.809  -14.318 1.00 78.12 369 A 1 
ATOM   3019 C  C   . GLU   A 1 369 ? 10.760  -6.881  -14.962 1.00 73.21 369 A 1 
ATOM   3020 O  O   . GLU   A 1 369 ? 10.588  -8.069  -14.702 1.00 62.91 369 A 1 
ATOM   3021 C  CB  . GLU   A 1 369 ? 8.403   -6.005  -14.735 1.00 71.02 369 A 1 
ATOM   3022 C  CG  . GLU   A 1 369 ? 7.439   -5.097  -13.955 1.00 65.07 369 A 1 
ATOM   3023 C  CD  . GLU   A 1 369 ? 5.982   -5.566  -14.018 1.00 61.45 369 A 1 
ATOM   3024 O  OE1 . GLU   A 1 369 ? 5.275   -5.361  -13.005 1.00 55.39 369 A 1 
ATOM   3025 O  OE2 . GLU   A 1 369 ? 5.572   -6.140  -15.051 1.00 60.11 369 A 1 
ATOM   3026 N  N   . ARG   A 1 370 ? 11.715  -6.477  -15.804 1.00 65.33 370 A 1 
ATOM   3027 C  CA  . ARG   A 1 370 ? 12.606  -7.368  -16.552 1.00 60.28 370 A 1 
ATOM   3028 C  C   . ARG   A 1 370 ? 14.041  -7.302  -16.062 1.00 56.09 370 A 1 
ATOM   3029 O  O   . ARG   A 1 370 ? 14.494  -6.203  -15.697 1.00 49.11 370 A 1 
ATOM   3030 C  CB  . ARG   A 1 370 ? 12.540  -7.080  -18.060 1.00 52.11 370 A 1 
ATOM   3031 C  CG  . ARG   A 1 370 ? 11.173  -7.426  -18.662 1.00 46.09 370 A 1 
ATOM   3032 C  CD  . ARG   A 1 370 ? 11.223  -7.267  -20.185 1.00 41.55 370 A 1 
ATOM   3033 N  NE  . ARG   A 1 370 ? 9.913   -7.549  -20.796 1.00 36.72 370 A 1 
ATOM   3034 C  CZ  . ARG   A 1 370 ? 9.651   -7.557  -22.101 1.00 34.38 370 A 1 
ATOM   3035 N  NH1 . ARG   A 1 370 ? 10.589  -7.325  -22.987 1.00 35.54 370 A 1 
ATOM   3036 N  NH2 . ARG   A 1 370 ? 8.448   -7.800  -22.523 1.00 31.43 370 A 1 
ATOM   3037 O  OXT . ARG   A 1 370 ? 14.684  -8.390  -16.084 1.00 38.90 370 A 1 
HETATM 3038 Mg MG1 . LIG_B B 2 .   ? -8.830  -15.077 8.256   1.00 74.72 1   B 1 
#
