# 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_pin-8-user-ccd
#
_entry.id pin-8-user-ccd
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 SER 3   
1 n TRP 4   
1 n LEU 5   
1 n ASP 6   
1 n ILE 7   
1 n TYR 8   
1 n HIS 9   
1 n VAL 10  
1 n VAL 11  
1 n SER 12  
1 n ALA 13  
1 n THR 14  
1 n VAL 15  
1 n PRO 16  
1 n LEU 17  
1 n TYR 18  
1 n VAL 19  
1 n SER 20  
1 n MET 21  
1 n THR 22  
1 n LEU 23  
1 n GLY 24  
1 n PHE 25  
1 n LEU 26  
1 n SER 27  
1 n ALA 28  
1 n ARG 29  
1 n HIS 30  
1 n LEU 31  
1 n LYS 32  
1 n LEU 33  
1 n PHE 34  
1 n SER 35  
1 n PRO 36  
1 n GLU 37  
1 n GLN 38  
1 n CYS 39  
1 n ALA 40  
1 n GLY 41  
1 n ILE 42  
1 n ASN 43  
1 n LYS 44  
1 n PHE 45  
1 n VAL 46  
1 n ALA 47  
1 n LYS 48  
1 n PHE 49  
1 n SER 50  
1 n ILE 51  
1 n PRO 52  
1 n LEU 53  
1 n LEU 54  
1 n SER 55  
1 n PHE 56  
1 n GLN 57  
1 n ILE 58  
1 n ILE 59  
1 n SER 60  
1 n GLU 61  
1 n ASN 62  
1 n ASN 63  
1 n PRO 64  
1 n PHE 65  
1 n LYS 66  
1 n MET 67  
1 n SER 68  
1 n PRO 69  
1 n LYS 70  
1 n LEU 71  
1 n ILE 72  
1 n LEU 73  
1 n SER 74  
1 n ASP 75  
1 n ILE 76  
1 n LEU 77  
1 n GLN 78  
1 n LYS 79  
1 n PHE 80  
1 n LEU 81  
1 n VAL 82  
1 n VAL 83  
1 n VAL 84  
1 n VAL 85  
1 n LEU 86  
1 n ALA 87  
1 n MET 88  
1 n VAL 89  
1 n LEU 90  
1 n ARG 91  
1 n PHE 92  
1 n TRP 93  
1 n HIS 94  
1 n PRO 95  
1 n THR 96  
1 n GLY 97  
1 n GLY 98  
1 n ARG 99  
1 n GLY 100 
1 n GLY 101 
1 n LYS 102 
1 n LEU 103 
1 n GLY 104 
1 n TRP 105 
1 n VAL 106 
1 n ILE 107 
1 n THR 108 
1 n GLY 109 
1 n LEU 110 
1 n SER 111 
1 n ILE 112 
1 n SER 113 
1 n VAL 114 
1 n LEU 115 
1 n PRO 116 
1 n ASN 117 
1 n THR 118 
1 n LEU 119 
1 n ILE 120 
1 n LEU 121 
1 n GLY 122 
1 n MET 123 
1 n PRO 124 
1 n ILE 125 
1 n LEU 126 
1 n SER 127 
1 n ALA 128 
1 n ILE 129 
1 n TYR 130 
1 n GLY 131 
1 n ASP 132 
1 n GLU 133 
1 n ALA 134 
1 n ALA 135 
1 n SER 136 
1 n ILE 137 
1 n LEU 138 
1 n GLU 139 
1 n GLN 140 
1 n ILE 141 
1 n VAL 142 
1 n VAL 143 
1 n LEU 144 
1 n GLN 145 
1 n SER 146 
1 n LEU 147 
1 n ILE 148 
1 n TRP 149 
1 n TYR 150 
1 n THR 151 
1 n ILE 152 
1 n LEU 153 
1 n LEU 154 
1 n PHE 155 
1 n LEU 156 
1 n PHE 157 
1 n GLU 158 
1 n LEU 159 
1 n ASN 160 
1 n ALA 161 
1 n ALA 162 
1 n ARG 163 
1 n ALA 164 
1 n LEU 165 
1 n PRO 166 
1 n SER 167 
1 n SER 168 
1 n GLY 169 
1 n ALA 170 
1 n SER 171 
1 n LEU 172 
1 n GLU 173 
1 n HIS 174 
1 n THR 175 
1 n GLY 176 
1 n ASN 177 
1 n ASP 178 
1 n GLN 179 
1 n GLU 180 
1 n GLU 181 
1 n ALA 182 
1 n ASN 183 
1 n ILE 184 
1 n GLU 185 
1 n ASP 186 
1 n GLU 187 
1 n PRO 188 
1 n LYS 189 
1 n GLU 190 
1 n GLU 191 
1 n GLU 192 
1 n ASP 193 
1 n GLU 194 
1 n GLU 195 
1 n GLU 196 
1 n VAL 197 
1 n ALA 198 
1 n ILE 199 
1 n VAL 200 
1 n ARG 201 
1 n THR 202 
1 n ARG 203 
1 n SER 204 
1 n VAL 205 
1 n GLY 206 
1 n THR 207 
1 n MET 208 
1 n LYS 209 
1 n ILE 210 
1 n LEU 211 
1 n LEU 212 
1 n LYS 213 
1 n ALA 214 
1 n TRP 215 
1 n ARG 216 
1 n LYS 217 
1 n LEU 218 
1 n ILE 219 
1 n ILE 220 
1 n ASN 221 
1 n PRO 222 
1 n ASN 223 
1 n THR 224 
1 n TYR 225 
1 n ALA 226 
1 n THR 227 
1 n LEU 228 
1 n ILE 229 
1 n GLY 230 
1 n ILE 231 
1 n ILE 232 
1 n TRP 233 
1 n ALA 234 
1 n THR 235 
1 n LEU 236 
1 n HIS 237 
1 n PHE 238 
1 n ARG 239 
1 n LEU 240 
1 n GLY 241 
1 n TRP 242 
1 n ASN 243 
1 n LEU 244 
1 n PRO 245 
1 n GLU 246 
1 n MET 247 
1 n ILE 248 
1 n ASP 249 
1 n LYS 250 
1 n SER 251 
1 n ILE 252 
1 n HIS 253 
1 n LEU 254 
1 n LEU 255 
1 n SER 256 
1 n ASP 257 
1 n GLY 258 
1 n GLY 259 
1 n LEU 260 
1 n GLY 261 
1 n MET 262 
1 n ALA 263 
1 n MET 264 
1 n PHE 265 
1 n SER 266 
1 n LEU 267 
1 n GLY 268 
1 n LEU 269 
1 n PHE 270 
1 n MET 271 
1 n ALA 272 
1 n SER 273 
1 n GLN 274 
1 n SER 275 
1 n SER 276 
1 n ILE 277 
1 n ILE 278 
1 n ALA 279 
1 n CYS 280 
1 n GLY 281 
1 n THR 282 
1 n LYS 283 
1 n MET 284 
1 n ALA 285 
1 n ILE 286 
1 n ILE 287 
1 n THR 288 
1 n MET 289 
1 n LEU 290 
1 n LEU 291 
1 n LYS 292 
1 n PHE 293 
1 n VAL 294 
1 n LEU 295 
1 n GLY 296 
1 n PRO 297 
1 n ALA 298 
1 n LEU 299 
1 n MET 300 
1 n ILE 301 
1 n ALA 302 
1 n SER 303 
1 n ALA 304 
1 n TYR 305 
1 n CYS 306 
1 n ILE 307 
1 n ARG 308 
1 n LEU 309 
1 n LYS 310 
1 n SER 311 
1 n THR 312 
1 n LEU 313 
1 n PHE 314 
1 n LYS 315 
1 n VAL 316 
1 n ALA 317 
1 n ILE 318 
1 n LEU 319 
1 n GLN 320 
1 n ALA 321 
1 n ALA 322 
1 n LEU 323 
1 n PRO 324 
1 n GLN 325 
1 n GLY 326 
1 n VAL 327 
1 n VAL 328 
1 n PRO 329 
1 n PHE 330 
1 n VAL 331 
1 n PHE 332 
1 n ALA 333 
1 n LYS 334 
1 n GLU 335 
1 n TYR 336 
1 n ASN 337 
1 n LEU 338 
1 n HIS 339 
1 n PRO 340 
1 n GLU 341 
1 n ILE 342 
1 n ILE 343 
1 n SER 344 
1 n THR 345 
1 n GLY 346 
1 n VAL 347 
1 n ILE 348 
1 n PHE 349 
1 n GLY 350 
1 n MET 351 
1 n LEU 352 
1 n ILE 353 
1 n ALA 354 
1 n LEU 355 
1 n PRO 356 
1 n THR 357 
1 n THR 358 
1 n LEU 359 
1 n ALA 360 
1 n TYR 361 
1 n TYR 362 
1 n PHE 363 
1 n LEU 364 
1 n LEU 365 
1 n ASP 366 
1 n LEU 367 
#
_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 @ 2025-04-15 14:58:10)"
_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 79.58
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 71.59 1 1   
A ILE 2   2 77.85 1 2   
A SER 3   2 83.03 1 3   
A TRP 4   2 77.06 1 4   
A LEU 5   2 83.03 1 5   
A ASP 6   2 83.34 1 6   
A ILE 7   2 85.63 1 7   
A TYR 8   2 89.27 1 8   
A HIS 9   2 79.81 1 9   
A VAL 10  2 84.09 1 10  
A VAL 11  2 86.52 1 11  
A SER 12  2 86.06 1 12  
A ALA 13  2 86.30 1 13  
A THR 14  2 82.80 1 14  
A VAL 15  2 88.78 1 15  
A PRO 16  2 90.78 1 16  
A LEU 17  2 84.03 1 17  
A TYR 18  2 84.72 1 18  
A VAL 19  2 93.13 1 19  
A SER 20  2 90.99 1 20  
A MET 21  2 85.63 1 21  
A THR 22  2 91.22 1 22  
A LEU 23  2 93.06 1 23  
A GLY 24  2 91.97 1 24  
A PHE 25  2 89.75 1 25  
A LEU 26  2 92.83 1 26  
A SER 27  2 92.37 1 27  
A ALA 28  2 92.22 1 28  
A ARG 29  2 84.72 1 29  
A HIS 30  2 86.33 1 30  
A LEU 31  2 93.09 1 31  
A LYS 32  2 87.97 1 32  
A LEU 33  2 91.70 1 33  
A PHE 34  2 91.46 1 34  
A SER 35  2 91.51 1 35  
A PRO 36  2 88.32 1 36  
A GLU 37  2 81.92 1 37  
A GLN 38  2 90.96 1 38  
A CYS 39  2 86.95 1 39  
A ALA 40  2 83.37 1 40  
A GLY 41  2 87.91 1 41  
A ILE 42  2 86.74 1 42  
A ASN 43  2 76.52 1 43  
A LYS 44  2 77.20 1 44  
A PHE 45  2 85.72 1 45  
A VAL 46  2 83.45 1 46  
A ALA 47  2 82.01 1 47  
A LYS 48  2 78.77 1 48  
A PHE 49  2 86.09 1 49  
A SER 50  2 84.54 1 50  
A ILE 51  2 82.05 1 51  
A PRO 52  2 86.55 1 52  
A LEU 53  2 89.46 1 53  
A LEU 54  2 86.29 1 54  
A SER 55  2 85.21 1 55  
A PHE 56  2 91.83 1 56  
A GLN 57  2 86.19 1 57  
A ILE 58  2 88.31 1 58  
A ILE 59  2 89.67 1 59  
A SER 60  2 92.15 1 60  
A GLU 61  2 85.36 1 61  
A ASN 62  2 87.71 1 62  
A ASN 63  2 92.52 1 63  
A PRO 64  2 93.12 1 64  
A PHE 65  2 93.13 1 65  
A LYS 66  2 85.26 1 66  
A MET 67  2 89.47 1 67  
A SER 68  2 91.25 1 68  
A PRO 69  2 93.16 1 69  
A LYS 70  2 90.03 1 70  
A LEU 71  2 91.99 1 71  
A ILE 72  2 91.56 1 72  
A LEU 73  2 88.79 1 73  
A SER 74  2 93.49 1 74  
A ASP 75  2 92.09 1 75  
A ILE 76  2 93.94 1 76  
A LEU 77  2 94.48 1 77  
A GLN 78  2 92.18 1 78  
A LYS 79  2 91.77 1 79  
A PHE 80  2 92.55 1 80  
A LEU 81  2 95.23 1 81  
A VAL 82  2 94.86 1 82  
A VAL 83  2 94.77 1 83  
A VAL 84  2 96.03 1 84  
A VAL 85  2 95.43 1 85  
A LEU 86  2 92.95 1 86  
A ALA 87  2 93.55 1 87  
A MET 88  2 86.95 1 88  
A VAL 89  2 90.63 1 89  
A LEU 90  2 86.38 1 90  
A ARG 91  2 73.48 1 91  
A PHE 92  2 79.41 1 92  
A TRP 93  2 68.90 1 93  
A HIS 94  2 66.42 1 94  
A PRO 95  2 68.14 1 95  
A THR 96  2 60.10 1 96  
A GLY 97  2 61.54 1 97  
A GLY 98  2 64.42 1 98  
A ARG 99  2 56.42 1 99  
A GLY 100 2 72.56 1 100 
A GLY 101 2 82.62 1 101 
A LYS 102 2 80.62 1 102 
A LEU 103 2 86.52 1 103 
A GLY 104 2 90.83 1 104 
A TRP 105 2 87.57 1 105 
A VAL 106 2 92.57 1 106 
A ILE 107 2 91.80 1 107 
A THR 108 2 91.23 1 108 
A GLY 109 2 94.05 1 109 
A LEU 110 2 90.44 1 110 
A SER 111 2 93.06 1 111 
A ILE 112 2 91.73 1 112 
A SER 113 2 92.15 1 113 
A VAL 114 2 91.09 1 114 
A LEU 115 2 91.30 1 115 
A PRO 116 2 93.33 1 116 
A ASN 117 2 87.90 1 117 
A THR 118 2 90.02 1 118 
A LEU 119 2 84.47 1 119 
A ILE 120 2 84.14 1 120 
A LEU 121 2 84.44 1 121 
A GLY 122 2 90.34 1 122 
A MET 123 2 85.24 1 123 
A PRO 124 2 88.18 1 124 
A ILE 125 2 87.65 1 125 
A LEU 126 2 88.14 1 126 
A SER 127 2 87.98 1 127 
A ALA 128 2 88.84 1 128 
A ILE 129 2 88.08 1 129 
A TYR 130 2 88.81 1 130 
A GLY 131 2 90.30 1 131 
A ASP 132 2 86.77 1 132 
A GLU 133 2 83.99 1 133 
A ALA 134 2 91.00 1 134 
A ALA 135 2 90.90 1 135 
A SER 136 2 88.35 1 136 
A ILE 137 2 90.51 1 137 
A LEU 138 2 89.59 1 138 
A GLU 139 2 85.61 1 139 
A GLN 140 2 89.03 1 140 
A ILE 141 2 89.89 1 141 
A VAL 142 2 88.37 1 142 
A VAL 143 2 88.99 1 143 
A LEU 144 2 86.35 1 144 
A GLN 145 2 84.07 1 145 
A SER 146 2 84.06 1 146 
A LEU 147 2 82.42 1 147 
A ILE 148 2 86.91 1 148 
A TRP 149 2 88.80 1 149 
A TYR 150 2 84.06 1 150 
A THR 151 2 81.17 1 151 
A ILE 152 2 87.27 1 152 
A LEU 153 2 85.46 1 153 
A LEU 154 2 77.78 1 154 
A PHE 155 2 75.09 1 155 
A LEU 156 2 87.65 1 156 
A PHE 157 2 84.05 1 157 
A GLU 158 2 77.23 1 158 
A LEU 159 2 81.34 1 159 
A ASN 160 2 83.49 1 160 
A ALA 161 2 81.47 1 161 
A ALA 162 2 77.64 1 162 
A ARG 163 2 70.61 1 163 
A ALA 164 2 74.86 1 164 
A LEU 165 2 61.29 1 165 
A PRO 166 2 56.11 1 166 
A SER 167 2 43.45 1 167 
A SER 168 2 39.30 1 168 
A GLY 169 2 36.87 1 169 
A ALA 170 2 30.19 1 170 
A SER 171 2 29.14 1 171 
A LEU 172 2 23.45 1 172 
A GLU 173 2 23.48 1 173 
A HIS 174 2 24.45 1 174 
A THR 175 2 24.20 1 175 
A GLY 176 2 27.03 1 176 
A ASN 177 2 23.99 1 177 
A ASP 178 2 22.86 1 178 
A GLN 179 2 20.05 1 179 
A GLU 180 2 17.17 1 180 
A GLU 181 2 17.26 1 181 
A ALA 182 2 20.60 1 182 
A ASN 183 2 20.42 1 183 
A ILE 184 2 17.38 1 184 
A GLU 185 2 18.87 1 185 
A ASP 186 2 25.26 1 186 
A GLU 187 2 20.63 1 187 
A PRO 188 2 25.96 1 188 
A LYS 189 2 24.57 1 189 
A GLU 190 2 22.81 1 190 
A GLU 191 2 25.30 1 191 
A GLU 192 2 24.89 1 192 
A ASP 193 2 28.79 1 193 
A GLU 194 2 27.90 1 194 
A GLU 195 2 27.37 1 195 
A GLU 196 2 28.19 1 196 
A VAL 197 2 30.92 1 197 
A ALA 198 2 36.18 1 198 
A ILE 199 2 32.89 1 199 
A VAL 200 2 34.00 1 200 
A ARG 201 2 33.36 1 201 
A THR 202 2 42.14 1 202 
A ARG 203 2 41.39 1 203 
A SER 204 2 55.35 1 204 
A VAL 205 2 57.53 1 205 
A GLY 206 2 71.44 1 206 
A THR 207 2 67.40 1 207 
A MET 208 2 71.17 1 208 
A LYS 209 2 71.77 1 209 
A ILE 210 2 71.47 1 210 
A LEU 211 2 70.78 1 211 
A LEU 212 2 78.79 1 212 
A LYS 213 2 72.18 1 213 
A ALA 214 2 75.61 1 214 
A TRP 215 2 68.41 1 215 
A ARG 216 2 73.80 1 216 
A LYS 217 2 73.57 1 217 
A LEU 218 2 74.76 1 218 
A ILE 219 2 76.85 1 219 
A ILE 220 2 79.65 1 220 
A ASN 221 2 77.67 1 221 
A PRO 222 2 84.11 1 222 
A ASN 223 2 77.73 1 223 
A THR 224 2 80.78 1 224 
A TYR 225 2 80.11 1 225 
A ALA 226 2 89.26 1 226 
A THR 227 2 85.21 1 227 
A LEU 228 2 86.65 1 228 
A ILE 229 2 91.86 1 229 
A GLY 230 2 93.69 1 230 
A ILE 231 2 89.00 1 231 
A ILE 232 2 94.21 1 232 
A TRP 233 2 91.83 1 233 
A ALA 234 2 95.01 1 234 
A THR 235 2 94.07 1 235 
A LEU 236 2 94.53 1 236 
A HIS 237 2 92.35 1 237 
A PHE 238 2 94.08 1 238 
A ARG 239 2 84.30 1 239 
A LEU 240 2 93.60 1 240 
A GLY 241 2 94.85 1 241 
A TRP 242 2 87.90 1 242 
A ASN 243 2 90.50 1 243 
A LEU 244 2 89.72 1 244 
A PRO 245 2 93.22 1 245 
A GLU 246 2 88.15 1 246 
A MET 247 2 88.93 1 247 
A ILE 248 2 91.25 1 248 
A ASP 249 2 91.03 1 249 
A LYS 250 2 89.21 1 250 
A SER 251 2 92.41 1 251 
A ILE 252 2 91.56 1 252 
A HIS 253 2 88.26 1 253 
A LEU 254 2 86.86 1 254 
A LEU 255 2 85.23 1 255 
A SER 256 2 85.82 1 256 
A ASP 257 2 83.21 1 257 
A GLY 258 2 85.44 1 258 
A GLY 259 2 81.46 1 259 
A LEU 260 2 78.70 1 260 
A GLY 261 2 86.54 1 261 
A MET 262 2 79.95 1 262 
A ALA 263 2 84.21 1 263 
A MET 264 2 81.56 1 264 
A PHE 265 2 88.80 1 265 
A SER 266 2 82.22 1 266 
A LEU 267 2 79.02 1 267 
A GLY 268 2 86.10 1 268 
A LEU 269 2 84.58 1 269 
A PHE 270 2 75.61 1 270 
A MET 271 2 80.28 1 271 
A ALA 272 2 86.59 1 272 
A SER 273 2 81.29 1 273 
A GLN 274 2 77.68 1 274 
A SER 275 2 80.63 1 275 
A SER 276 2 82.10 1 276 
A ILE 277 2 81.88 1 277 
A ILE 278 2 83.49 1 278 
A ALA 279 2 83.83 1 279 
A CYS 280 2 82.64 1 280 
A GLY 281 2 88.10 1 281 
A THR 282 2 88.92 1 282 
A LYS 283 2 82.80 1 283 
A MET 284 2 85.39 1 284 
A ALA 285 2 92.84 1 285 
A ILE 286 2 92.45 1 286 
A ILE 287 2 90.42 1 287 
A THR 288 2 91.15 1 288 
A MET 289 2 91.33 1 289 
A LEU 290 2 93.25 1 290 
A LEU 291 2 91.06 1 291 
A LYS 292 2 90.67 1 292 
A PHE 293 2 94.05 1 293 
A VAL 294 2 95.97 1 294 
A LEU 295 2 94.13 1 295 
A GLY 296 2 96.19 1 296 
A PRO 297 2 96.55 1 297 
A ALA 298 2 97.17 1 298 
A LEU 299 2 95.32 1 299 
A MET 300 2 94.08 1 300 
A ILE 301 2 95.59 1 301 
A ALA 302 2 97.31 1 302 
A SER 303 2 93.90 1 303 
A ALA 304 2 95.96 1 304 
A TYR 305 2 88.24 1 305 
A CYS 306 2 95.46 1 306 
A ILE 307 2 93.41 1 307 
A ARG 308 2 84.35 1 308 
A LEU 309 2 91.41 1 309 
A LYS 310 2 82.27 1 310 
A SER 311 2 87.30 1 311 
A THR 312 2 89.61 1 312 
A LEU 313 2 90.09 1 313 
A PHE 314 2 93.89 1 314 
A LYS 315 2 90.90 1 315 
A VAL 316 2 94.43 1 316 
A ALA 317 2 95.57 1 317 
A ILE 318 2 93.54 1 318 
A LEU 319 2 92.29 1 319 
A GLN 320 2 87.72 1 320 
A ALA 321 2 95.10 1 321 
A ALA 322 2 94.05 1 322 
A LEU 323 2 92.39 1 323 
A PRO 324 2 92.47 1 324 
A GLN 325 2 82.67 1 325 
A GLY 326 2 87.44 1 326 
A VAL 327 2 80.15 1 327 
A VAL 328 2 80.57 1 328 
A PRO 329 2 84.73 1 329 
A PHE 330 2 75.63 1 330 
A VAL 331 2 75.85 1 331 
A PHE 332 2 75.12 1 332 
A ALA 333 2 80.79 1 333 
A LYS 334 2 70.15 1 334 
A GLU 335 2 69.72 1 335 
A TYR 336 2 76.28 1 336 
A ASN 337 2 78.00 1 337 
A LEU 338 2 85.21 1 338 
A HIS 339 2 84.94 1 339 
A PRO 340 2 84.10 1 340 
A GLU 341 2 77.96 1 341 
A ILE 342 2 88.66 1 342 
A ILE 343 2 87.11 1 343 
A SER 344 2 83.47 1 344 
A THR 345 2 87.71 1 345 
A GLY 346 2 89.86 1 346 
A VAL 347 2 86.41 1 347 
A ILE 348 2 84.63 1 348 
A PHE 349 2 85.08 1 349 
A GLY 350 2 89.04 1 350 
A MET 351 2 81.61 1 351 
A LEU 352 2 85.71 1 352 
A ILE 353 2 87.32 1 353 
A ALA 354 2 88.92 1 354 
A LEU 355 2 86.91 1 355 
A PRO 356 2 92.19 1 356 
A THR 357 2 90.58 1 357 
A THR 358 2 90.45 1 358 
A LEU 359 2 89.92 1 359 
A ALA 360 2 94.46 1 360 
A TYR 361 2 94.02 1 361 
A TYR 362 2 89.75 1 362 
A PHE 363 2 85.28 1 363 
A LEU 364 2 87.95 1 364 
A LEU 365 2 88.54 1 365 
A ASP 366 2 78.19 1 366 
A LEU 367 2 72.04 1 367 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_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 SER . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LEU . 367 A 367 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? 29.358  4.247   -14.645 1.00 79.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.172  2.781   -14.776 1.00 83.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.125  2.186   -13.385 1.00 85.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.038  2.455   -12.607 1.00 78.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.291  2.097   -15.582 1.00 75.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.250  2.456   -17.068 1.00 64.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.198  1.361   -18.166 1.00 58.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.888  1.586   -17.552 1.00 48.24 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 28.102  1.427   -13.097 1.00 81.36 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 27.911  0.755   -11.808 1.00 82.71 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 29.044  -0.259  -11.614 1.00 83.82 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 29.304  -1.087  -12.490 1.00 81.09 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 26.517  0.097   -11.758 1.00 79.41 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 25.422  1.186   -11.826 1.00 74.68 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 26.347  -0.757  -10.491 1.00 72.36 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 24.025  0.629   -12.093 1.00 67.40 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 29.730  -0.185  -10.474 1.00 84.01 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 30.817  -1.091  -10.130 1.00 85.27 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 30.290  -2.365  -9.462  1.00 86.29 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 29.186  -2.415  -8.920  1.00 84.49 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 31.841  -0.369  -9.246  1.00 82.54 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 31.375  -0.236  -7.928  1.00 75.58 3   A 1 
ATOM 23   N N   . TRP A 1 4   ? 31.107  -3.415  -9.445  1.00 89.54 4   A 1 
ATOM 24   C CA  . TRP A 1 4   ? 30.782  -4.624  -8.678  1.00 89.54 4   A 1 
ATOM 25   C C   . TRP A 1 4   ? 30.601  -4.338  -7.179  1.00 89.81 4   A 1 
ATOM 26   O O   . TRP A 1 4   ? 29.791  -4.985  -6.513  1.00 86.44 4   A 1 
ATOM 27   C CB  . TRP A 1 4   ? 31.892  -5.664  -8.891  1.00 87.44 4   A 1 
ATOM 28   C CG  . TRP A 1 4   ? 31.620  -6.962  -8.208  1.00 81.12 4   A 1 
ATOM 29   C CD1 . TRP A 1 4   ? 32.240  -7.421  -7.092  1.00 72.66 4   A 1 
ATOM 30   C CD2 . TRP A 1 4   ? 30.614  -7.961  -8.544  1.00 75.79 4   A 1 
ATOM 31   N NE1 . TRP A 1 4   ? 31.690  -8.633  -6.728  1.00 67.71 4   A 1 
ATOM 32   C CE2 . TRP A 1 4   ? 30.678  -9.013  -7.581  1.00 71.48 4   A 1 
ATOM 33   C CE3 . TRP A 1 4   ? 29.646  -8.085  -9.570  1.00 65.45 4   A 1 
ATOM 34   C CZ2 . TRP A 1 4   ? 29.828  -10.129 -7.632  1.00 70.48 4   A 1 
ATOM 35   C CZ3 . TRP A 1 4   ? 28.789  -9.202  -9.631  1.00 66.22 4   A 1 
ATOM 36   C CH2 . TRP A 1 4   ? 28.877  -10.223 -8.668  1.00 65.20 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? 31.327  -3.340  -6.669  1.00 89.11 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? 31.219  -2.898  -5.282  1.00 88.46 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? 29.830  -2.308  -4.984  1.00 87.77 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? 29.251  -2.624  -3.951  1.00 86.24 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? 32.353  -1.895  -5.001  1.00 87.69 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? 32.493  -1.510  -3.522  1.00 79.53 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? 32.930  -2.699  -2.661  1.00 72.43 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? 33.545  -0.410  -3.376  1.00 73.02 5   A 1 
ATOM 45   N N   . ASP A 1 6   ? 29.257  -1.542  -5.913  1.00 86.97 6   A 1 
ATOM 46   C CA  . ASP A 1 6   ? 27.908  -0.977  -5.755  1.00 85.42 6   A 1 
ATOM 47   C C   . ASP A 1 6   ? 26.850  -2.087  -5.674  1.00 86.34 6   A 1 
ATOM 48   O O   . ASP A 1 6   ? 25.978  -2.074  -4.804  1.00 85.73 6   A 1 
ATOM 49   C CB  . ASP A 1 6   ? 27.577  -0.032  -6.921  1.00 84.57 6   A 1 
ATOM 50   C CG  . ASP A 1 6   ? 28.611  1.081   -7.092  1.00 81.98 6   A 1 
ATOM 51   O OD1 . ASP A 1 6   ? 29.024  1.664   -6.070  1.00 78.31 6   A 1 
ATOM 52   O OD2 . ASP A 1 6   ? 29.061  1.258   -8.249  1.00 77.40 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? 26.965  -3.101  -6.534  1.00 88.15 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? 26.083  -4.275  -6.490  1.00 88.07 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? 26.230  -4.997  -5.148  1.00 88.46 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? 25.228  -5.358  -4.531  1.00 86.94 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? 26.379  -5.239  -7.660  1.00 87.76 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? 26.174  -4.538  -9.020  1.00 84.97 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? 25.481  -6.494  -7.571  1.00 83.62 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? 26.680  -5.364  -10.205 1.00 77.07 7   A 1 
ATOM 61   N N   . TYR A 1 8   ? 27.471  -5.186  -4.688  1.00 91.58 8   A 1 
ATOM 62   C CA  . TYR A 1 8   ? 27.732  -5.811  -3.396  1.00 91.31 8   A 1 
ATOM 63   C C   . TYR A 1 8   ? 27.086  -5.026  -2.248  1.00 90.86 8   A 1 
ATOM 64   O O   . TYR A 1 8   ? 26.447  -5.641  -1.397  1.00 89.75 8   A 1 
ATOM 65   C CB  . TYR A 1 8   ? 29.244  -5.970  -3.187  1.00 91.34 8   A 1 
ATOM 66   C CG  . TYR A 1 8   ? 29.586  -6.519  -1.816  1.00 91.69 8   A 1 
ATOM 67   C CD1 . TYR A 1 8   ? 29.943  -5.640  -0.769  1.00 86.83 8   A 1 
ATOM 68   C CD2 . TYR A 1 8   ? 29.495  -7.904  -1.569  1.00 87.61 8   A 1 
ATOM 69   C CE1 . TYR A 1 8   ? 30.212  -6.147  0.514   1.00 87.17 8   A 1 
ATOM 70   C CE2 . TYR A 1 8   ? 29.762  -8.415  -0.285  1.00 87.24 8   A 1 
ATOM 71   C CZ  . TYR A 1 8   ? 30.122  -7.535  0.758   1.00 88.90 8   A 1 
ATOM 72   O OH  . TYR A 1 8   ? 30.377  -8.022  2.003   1.00 86.92 8   A 1 
ATOM 73   N N   . HIS A 1 9   ? 27.172  -3.697  -2.240  1.00 88.99 9   A 1 
ATOM 74   C CA  . HIS A 1 9   ? 26.527  -2.860  -1.226  1.00 86.70 9   A 1 
ATOM 75   C C   . HIS A 1 9   ? 25.003  -3.035  -1.213  1.00 86.72 9   A 1 
ATOM 76   O O   . HIS A 1 9   ? 24.425  -3.272  -0.150  1.00 84.41 9   A 1 
ATOM 77   C CB  . HIS A 1 9   ? 26.921  -1.390  -1.425  1.00 85.16 9   A 1 
ATOM 78   C CG  . HIS A 1 9   ? 28.328  -1.100  -0.959  1.00 81.33 9   A 1 
ATOM 79   N ND1 . HIS A 1 9   ? 28.798  -1.280  0.320   1.00 71.05 9   A 1 
ATOM 80   C CD2 . HIS A 1 9   ? 29.365  -0.611  -1.702  1.00 70.48 9   A 1 
ATOM 81   C CE1 . HIS A 1 9   ? 30.090  -0.909  0.340   1.00 70.66 9   A 1 
ATOM 82   N NE2 . HIS A 1 9   ? 30.482  -0.494  -0.866  1.00 72.62 9   A 1 
ATOM 83   N N   . VAL A 1 10  ? 24.362  -3.033  -2.378  1.00 86.26 10  A 1 
ATOM 84   C CA  . VAL A 1 10  ? 22.908  -3.259  -2.480  1.00 85.24 10  A 1 
ATOM 85   C C   . VAL A 1 10  ? 22.521  -4.655  -1.988  1.00 86.52 10  A 1 
ATOM 86   O O   . VAL A 1 10  ? 21.569  -4.816  -1.218  1.00 86.23 10  A 1 
ATOM 87   C CB  . VAL A 1 10  ? 22.425  -3.056  -3.926  1.00 84.71 10  A 1 
ATOM 88   C CG1 . VAL A 1 10  ? 20.912  -3.289  -4.057  1.00 79.56 10  A 1 
ATOM 89   C CG2 . VAL A 1 10  ? 22.704  -1.632  -4.400  1.00 80.09 10  A 1 
ATOM 90   N N   . VAL A 1 11  ? 23.269  -5.678  -2.406  1.00 87.30 11  A 1 
ATOM 91   C CA  . VAL A 1 11  ? 23.026  -7.060  -1.980  1.00 87.26 11  A 1 
ATOM 92   C C   . VAL A 1 11  ? 23.242  -7.205  -0.475  1.00 87.95 11  A 1 
ATOM 93   O O   . VAL A 1 11  ? 22.387  -7.779  0.195   1.00 87.75 11  A 1 
ATOM 94   C CB  . VAL A 1 11  ? 23.892  -8.044  -2.789  1.00 87.76 11  A 1 
ATOM 95   C CG1 . VAL A 1 11  ? 23.800  -9.483  -2.263  1.00 84.39 11  A 1 
ATOM 96   C CG2 . VAL A 1 11  ? 23.434  -8.083  -4.258  1.00 83.26 11  A 1 
ATOM 97   N N   . SER A 1 12  ? 24.321  -6.651  0.073   1.00 89.11 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? 24.634  -6.729  1.505   1.00 88.56 12  A 1 
ATOM 99   C C   . SER A 1 12  ? 23.600  -6.022  2.387   1.00 87.95 12  A 1 
ATOM 100  O O   . SER A 1 12  ? 23.281  -6.528  3.461   1.00 86.13 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? 26.043  -6.196  1.786   1.00 87.86 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? 26.126  -4.797  1.621   1.00 76.74 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? 23.011  -4.924  1.913   1.00 88.01 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? 21.912  -4.246  2.596   1.00 85.85 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? 20.581  -5.013  2.490   1.00 86.95 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? 19.751  -4.967  3.400   1.00 85.66 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? 21.789  -2.840  2.006   1.00 85.02 13  A 1 
ATOM 108  N N   . THR A 1 14  ? 20.371  -5.737  1.396   1.00 85.42 14  A 1 
ATOM 109  C CA  . THR A 1 14  ? 19.102  -6.429  1.119   1.00 84.94 14  A 1 
ATOM 110  C C   . THR A 1 14  ? 19.041  -7.827  1.739   1.00 87.00 14  A 1 
ATOM 111  O O   . THR A 1 14  ? 18.002  -8.226  2.265   1.00 86.67 14  A 1 
ATOM 112  C CB  . THR A 1 14  ? 18.856  -6.511  -0.392  1.00 83.38 14  A 1 
ATOM 113  O OG1 . THR A 1 14  ? 18.952  -5.236  -0.983  1.00 76.80 14  A 1 
ATOM 114  C CG2 . THR A 1 14  ? 17.458  -7.023  -0.719  1.00 75.38 14  A 1 
ATOM 115  N N   . VAL A 1 15  ? 20.141  -8.585  1.699   1.00 89.16 15  A 1 
ATOM 116  C CA  . VAL A 1 15  ? 20.197  -9.976  2.180   1.00 89.90 15  A 1 
ATOM 117  C C   . VAL A 1 15  ? 19.673  -10.142 3.612   1.00 90.83 15  A 1 
ATOM 118  O O   . VAL A 1 15  ? 18.839  -11.030 3.805   1.00 90.73 15  A 1 
ATOM 119  C CB  . VAL A 1 15  ? 21.610  -10.571 1.988   1.00 89.94 15  A 1 
ATOM 120  C CG1 . VAL A 1 15  ? 21.860  -11.844 2.808   1.00 85.82 15  A 1 
ATOM 121  C CG2 . VAL A 1 15  ? 21.825  -10.937 0.512   1.00 85.07 15  A 1 
ATOM 122  N N   . PRO A 1 16  ? 20.045  -9.310  4.604   1.00 91.71 16  A 1 
ATOM 123  C CA  . PRO A 1 16  ? 19.509  -9.426  5.965   1.00 91.22 16  A 1 
ATOM 124  C C   . PRO A 1 16  ? 17.975  -9.370  6.035   1.00 91.78 16  A 1 
ATOM 125  O O   . PRO A 1 16  ? 17.360  -10.091 6.826   1.00 90.91 16  A 1 
ATOM 126  C CB  . PRO A 1 16  ? 20.146  -8.270  6.747   1.00 90.43 16  A 1 
ATOM 127  C CG  . PRO A 1 16  ? 21.461  -8.021  6.014   1.00 88.63 16  A 1 
ATOM 128  C CD  . PRO A 1 16  ? 21.080  -8.287  4.562   1.00 90.77 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? 17.338  -8.579  5.166   1.00 86.82 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? 15.879  -8.481  5.080   1.00 86.20 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? 15.269  -9.803  4.601   1.00 87.95 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? 14.340  -10.331 5.216   1.00 87.93 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? 15.480  -7.327  4.140   1.00 85.35 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? 16.099  -5.956  4.460   1.00 82.52 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? 15.607  -4.934  3.435   1.00 77.81 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? 15.719  -5.477  5.860   1.00 77.62 17  A 1 
ATOM 137  N N   . TYR A 1 18  ? 15.844  -10.382 3.547   1.00 89.53 18  A 1 
ATOM 138  C CA  . TYR A 1 18  ? 15.411  -11.676 3.018   1.00 90.14 18  A 1 
ATOM 139  C C   . TYR A 1 18  ? 15.697  -12.826 3.985   1.00 92.14 18  A 1 
ATOM 140  O O   . TYR A 1 18  ? 14.896  -13.760 4.057   1.00 91.40 18  A 1 
ATOM 141  C CB  . TYR A 1 18  ? 16.074  -11.946 1.667   1.00 88.73 18  A 1 
ATOM 142  C CG  . TYR A 1 18  ? 15.428  -11.195 0.521   1.00 87.62 18  A 1 
ATOM 143  C CD1 . TYR A 1 18  ? 14.425  -11.815 -0.249  1.00 81.56 18  A 1 
ATOM 144  C CD2 . TYR A 1 18  ? 15.815  -9.879  0.229   1.00 81.36 18  A 1 
ATOM 145  C CE1 . TYR A 1 18  ? 13.825  -11.123 -1.319  1.00 77.25 18  A 1 
ATOM 146  C CE2 . TYR A 1 18  ? 15.215  -9.178  -0.832  1.00 78.30 18  A 1 
ATOM 147  C CZ  . TYR A 1 18  ? 14.223  -9.804  -1.612  1.00 80.90 18  A 1 
ATOM 148  O OH  . TYR A 1 18  ? 13.660  -9.131  -2.651  1.00 77.74 18  A 1 
ATOM 149  N N   . VAL A 1 19  ? 16.786  -12.764 4.756   1.00 92.93 19  A 1 
ATOM 150  C CA  . VAL A 1 19  ? 17.067  -13.732 5.823   1.00 93.76 19  A 1 
ATOM 151  C C   . VAL A 1 19  ? 15.960  -13.685 6.871   1.00 94.19 19  A 1 
ATOM 152  O O   . VAL A 1 19  ? 15.357  -14.719 7.151   1.00 94.08 19  A 1 
ATOM 153  C CB  . VAL A 1 19  ? 18.459  -13.504 6.446   1.00 94.13 19  A 1 
ATOM 154  C CG1 . VAL A 1 19  ? 18.683  -14.354 7.705   1.00 91.63 19  A 1 
ATOM 155  C CG2 . VAL A 1 19  ? 19.564  -13.877 5.448   1.00 91.19 19  A 1 
ATOM 156  N N   . SER A 1 20  ? 15.621  -12.501 7.382   1.00 92.97 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? 14.538  -12.333 8.361   1.00 92.61 20  A 1 
ATOM 158  C C   . SER A 1 20  ? 13.195  -12.855 7.828   1.00 92.95 20  A 1 
ATOM 159  O O   . SER A 1 20  ? 12.523  -13.657 8.483   1.00 92.01 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? 14.430  -10.855 8.753   1.00 91.73 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? 13.473  -10.702 9.779   1.00 83.67 20  A 1 
ATOM 162  N N   . MET A 1 21  ? 12.842  -12.496 6.599   1.00 89.46 21  A 1 
ATOM 163  C CA  . MET A 1 21  ? 11.631  -12.974 5.923   1.00 88.57 21  A 1 
ATOM 164  C C   . MET A 1 21  ? 11.621  -14.501 5.747   1.00 89.02 21  A 1 
ATOM 165  O O   . MET A 1 21  ? 10.618  -15.158 6.029   1.00 89.38 21  A 1 
ATOM 166  C CB  . MET A 1 21  ? 11.549  -12.272 4.564   1.00 87.39 21  A 1 
ATOM 167  C CG  . MET A 1 21  ? 10.305  -12.648 3.773   1.00 84.41 21  A 1 
ATOM 168  S SD  . MET A 1 21  ? 10.346  -12.005 2.084   1.00 82.75 21  A 1 
ATOM 169  C CE  . MET A 1 21  ? 11.557  -13.102 1.318   1.00 74.07 21  A 1 
ATOM 170  N N   . THR A 1 22  ? 12.741  -15.077 5.310   1.00 92.73 22  A 1 
ATOM 171  C CA  . THR A 1 22  ? 12.886  -16.523 5.099   1.00 93.10 22  A 1 
ATOM 172  C C   . THR A 1 22  ? 12.771  -17.280 6.416   1.00 93.59 22  A 1 
ATOM 173  O O   . THR A 1 22  ? 12.086  -18.298 6.472   1.00 92.92 22  A 1 
ATOM 174  C CB  . THR A 1 22  ? 14.219  -16.851 4.410   1.00 92.94 22  A 1 
ATOM 175  O OG1 . THR A 1 22  ? 14.295  -16.183 3.177   1.00 86.81 22  A 1 
ATOM 176  C CG2 . THR A 1 22  ? 14.372  -18.343 4.101   1.00 86.45 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? 13.372  -16.762 7.492   1.00 94.48 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? 13.223  -17.330 8.833   1.00 95.08 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? 11.758  -17.325 9.281   1.00 94.98 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? 11.274  -18.348 9.761   1.00 94.59 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? 14.106  -16.560 9.829   1.00 95.63 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? 15.618  -16.818 9.689   1.00 92.65 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? 16.376  -15.878 10.627  1.00 88.49 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? 15.995  -18.258 10.043  1.00 88.62 23  A 1 
ATOM 185  N N   . GLY A 1 24  ? 11.030  -16.234 9.068   1.00 93.11 24  A 1 
ATOM 186  C CA  . GLY A 1 24  ? 9.592   -16.163 9.339   1.00 91.58 24  A 1 
ATOM 187  C C   . GLY A 1 24  ? 8.799   -17.215 8.557   1.00 91.90 24  A 1 
ATOM 188  O O   . GLY A 1 24  ? 8.017   -17.973 9.131   1.00 91.27 24  A 1 
ATOM 189  N N   . PHE A 1 25  ? 9.066   -17.328 7.249   1.00 92.59 25  A 1 
ATOM 190  C CA  . PHE A 1 25  ? 8.417   -18.306 6.377   1.00 91.60 25  A 1 
ATOM 191  C C   . PHE A 1 25  ? 8.706   -19.752 6.804   1.00 92.15 25  A 1 
ATOM 192  O O   . PHE A 1 25  ? 7.775   -20.543 6.980   1.00 92.09 25  A 1 
ATOM 193  C CB  . PHE A 1 25  ? 8.858   -18.059 4.927   1.00 91.16 25  A 1 
ATOM 194  C CG  . PHE A 1 25  ? 8.253   -19.042 3.943   1.00 90.47 25  A 1 
ATOM 195  C CD1 . PHE A 1 25  ? 8.965   -20.196 3.563   1.00 87.24 25  A 1 
ATOM 196  C CD2 . PHE A 1 25  ? 6.963   -18.819 3.434   1.00 87.58 25  A 1 
ATOM 197  C CE1 . PHE A 1 25  ? 8.386   -21.120 2.677   1.00 86.94 25  A 1 
ATOM 198  C CE2 . PHE A 1 25  ? 6.386   -19.741 2.546   1.00 87.00 25  A 1 
ATOM 199  C CZ  . PHE A 1 25  ? 7.097   -20.892 2.167   1.00 88.47 25  A 1 
ATOM 200  N N   . LEU A 1 26  ? 9.979   -20.102 7.008   1.00 93.95 26  A 1 
ATOM 201  C CA  . LEU A 1 26  ? 10.393  -21.452 7.396   1.00 94.58 26  A 1 
ATOM 202  C C   . LEU A 1 26  ? 9.858   -21.834 8.780   1.00 94.92 26  A 1 
ATOM 203  O O   . LEU A 1 26  ? 9.383   -22.956 8.960   1.00 94.58 26  A 1 
ATOM 204  C CB  . LEU A 1 26  ? 11.930  -21.556 7.364   1.00 95.37 26  A 1 
ATOM 205  C CG  . LEU A 1 26  ? 12.568  -21.508 5.963   1.00 92.65 26  A 1 
ATOM 206  C CD1 . LEU A 1 26  ? 14.089  -21.550 6.104   1.00 87.56 26  A 1 
ATOM 207  C CD2 . LEU A 1 26  ? 12.142  -22.680 5.081   1.00 89.00 26  A 1 
ATOM 208  N N   . SER A 1 27  ? 9.877   -20.886 9.729   1.00 95.38 27  A 1 
ATOM 209  C CA  . SER A 1 27  ? 9.380   -21.109 11.091  1.00 94.51 27  A 1 
ATOM 210  C C   . SER A 1 27  ? 7.907   -21.510 11.113  1.00 94.20 27  A 1 
ATOM 211  O O   . SER A 1 27  ? 7.534   -22.427 11.839  1.00 92.60 27  A 1 
ATOM 212  C CB  . SER A 1 27  ? 9.568   -19.855 11.948  1.00 93.67 27  A 1 
ATOM 213  O OG  . SER A 1 27  ? 10.938  -19.545 12.076  1.00 83.87 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? 7.076   -20.870 10.293  1.00 93.80 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? 5.649   -21.174 10.237  1.00 92.51 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? 5.324   -22.356 9.307   1.00 92.47 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? 4.542   -23.238 9.663   1.00 90.69 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? 4.910   -19.903 9.824   1.00 91.61 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? 5.913   -22.393 8.094   1.00 93.47 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? 5.524   -23.356 7.049   1.00 93.02 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? 6.137   -24.741 7.244   1.00 94.34 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? 5.435   -25.730 7.046   1.00 92.50 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? 5.876   -22.785 5.664   1.00 91.26 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? 5.326   -23.602 4.473   1.00 86.92 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? 3.796   -23.557 4.405   1.00 83.58 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? 3.278   -24.226 3.196   1.00 80.73 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? 2.058   -24.081 2.695   1.00 76.16 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? 1.169   -23.303 3.248   1.00 70.32 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? 1.702   -24.716 1.610   1.00 69.64 29  A 1 
ATOM 230  N N   . HIS A 1 30  ? 7.422   -24.811 7.587   1.00 93.80 30  A 1 
ATOM 231  C CA  . HIS A 1 30  ? 8.194   -26.059 7.619   1.00 93.86 30  A 1 
ATOM 232  C C   . HIS A 1 30  ? 8.494   -26.529 9.038   1.00 94.42 30  A 1 
ATOM 233  O O   . HIS A 1 30  ? 8.230   -27.689 9.354   1.00 90.79 30  A 1 
ATOM 234  C CB  . HIS A 1 30  ? 9.478   -25.906 6.787   1.00 92.44 30  A 1 
ATOM 235  C CG  . HIS A 1 30  ? 9.201   -25.737 5.317   1.00 90.26 30  A 1 
ATOM 236  N ND1 . HIS A 1 30  ? 8.833   -26.739 4.448   1.00 75.76 30  A 1 
ATOM 237  C CD2 . HIS A 1 30  ? 9.241   -24.573 4.602   1.00 75.81 30  A 1 
ATOM 238  C CE1 . HIS A 1 30  ? 8.662   -26.188 3.232   1.00 77.13 30  A 1 
ATOM 239  N NE2 . HIS A 1 30  ? 8.893   -24.870 3.279   1.00 79.05 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? 8.997   -25.634 9.884   1.00 94.28 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? 9.384   -25.982 11.254  1.00 94.82 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? 8.188   -26.048 12.212  1.00 95.21 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? 8.307   -26.641 13.280  1.00 93.22 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? 10.457  -24.996 11.757  1.00 95.18 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? 11.731  -24.909 10.894  1.00 93.74 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? 12.661  -23.836 11.454  1.00 88.53 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? 12.489  -26.237 10.844  1.00 89.76 31  A 1 
ATOM 248  N N   . LYS A 1 32  ? 7.055   -25.466 11.837  1.00 93.51 32  A 1 
ATOM 249  C CA  . LYS A 1 32  ? 5.821   -25.408 12.645  1.00 93.97 32  A 1 
ATOM 250  C C   . LYS A 1 32  ? 6.059   -24.888 14.068  1.00 95.15 32  A 1 
ATOM 251  O O   . LYS A 1 32  ? 5.387   -25.316 15.003  1.00 92.90 32  A 1 
ATOM 252  C CB  . LYS A 1 32  ? 5.090   -26.767 12.623  1.00 92.97 32  A 1 
ATOM 253  C CG  . LYS A 1 32  ? 4.722   -27.238 11.212  1.00 90.67 32  A 1 
ATOM 254  C CD  . LYS A 1 32  ? 3.978   -28.578 11.309  1.00 83.50 32  A 1 
ATOM 255  C CE  . LYS A 1 32  ? 3.616   -29.088 9.913   1.00 79.89 32  A 1 
ATOM 256  N NZ  . LYS A 1 32  ? 2.959   -30.416 9.985   1.00 69.19 32  A 1 
ATOM 257  N N   . LEU A 1 33  ? 7.024   -23.972 14.217  1.00 94.65 33  A 1 
ATOM 258  C CA  . LEU A 1 33  ? 7.388   -23.383 15.508  1.00 94.67 33  A 1 
ATOM 259  C C   . LEU A 1 33  ? 6.285   -22.488 16.076  1.00 94.56 33  A 1 
ATOM 260  O O   . LEU A 1 33  ? 6.212   -22.298 17.286  1.00 92.11 33  A 1 
ATOM 261  C CB  . LEU A 1 33  ? 8.683   -22.565 15.362  1.00 94.44 33  A 1 
ATOM 262  C CG  . LEU A 1 33  ? 9.939   -23.381 15.005  1.00 91.15 33  A 1 
ATOM 263  C CD1 . LEU A 1 33  ? 11.134  -22.439 14.854  1.00 85.61 33  A 1 
ATOM 264  C CD2 . LEU A 1 33  ? 10.285  -24.424 16.070  1.00 86.38 33  A 1 
ATOM 265  N N   . PHE A 1 34  ? 5.450   -21.932 15.207  1.00 94.15 34  A 1 
ATOM 266  C CA  . PHE A 1 34  ? 4.360   -21.042 15.578  1.00 92.93 34  A 1 
ATOM 267  C C   . PHE A 1 34  ? 3.022   -21.601 15.107  1.00 92.63 34  A 1 
ATOM 268  O O   . PHE A 1 34  ? 2.863   -21.976 13.941  1.00 90.49 34  A 1 
ATOM 269  C CB  . PHE A 1 34  ? 4.612   -19.643 15.005  1.00 92.01 34  A 1 
ATOM 270  C CG  . PHE A 1 34  ? 5.911   -19.012 15.466  1.00 93.06 34  A 1 
ATOM 271  C CD1 . PHE A 1 34  ? 6.062   -18.599 16.803  1.00 90.03 34  A 1 
ATOM 272  C CD2 . PHE A 1 34  ? 6.979   -18.861 14.566  1.00 90.85 34  A 1 
ATOM 273  C CE1 . PHE A 1 34  ? 7.275   -18.038 17.236  1.00 89.40 34  A 1 
ATOM 274  C CE2 . PHE A 1 34  ? 8.193   -18.297 14.998  1.00 90.02 34  A 1 
ATOM 275  C CZ  . PHE A 1 34  ? 8.343   -17.887 16.333  1.00 90.52 34  A 1 
ATOM 276  N N   . SER A 1 35  ? 2.042   -21.589 16.005  1.00 92.74 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? 0.651   -21.838 15.629  1.00 91.85 35  A 1 
ATOM 278  C C   . SER A 1 35  ? 0.104   -20.676 14.777  1.00 91.84 35  A 1 
ATOM 279  O O   . SER A 1 35  ? 0.634   -19.560 14.832  1.00 91.44 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? -0.208  -22.080 16.876  1.00 91.83 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? -0.500  -20.875 17.548  1.00 89.38 35  A 1 
ATOM 282  N N   . PRO A 1 36  ? -0.984  -20.879 14.018  1.00 90.24 36  A 1 
ATOM 283  C CA  . PRO A 1 36  ? -1.633  -19.791 13.281  1.00 88.73 36  A 1 
ATOM 284  C C   . PRO A 1 36  ? -2.029  -18.601 14.167  1.00 89.45 36  A 1 
ATOM 285  O O   . PRO A 1 36  ? -1.916  -17.449 13.750  1.00 88.67 36  A 1 
ATOM 286  C CB  . PRO A 1 36  ? -2.862  -20.432 12.625  1.00 87.81 36  A 1 
ATOM 287  C CG  . PRO A 1 36  ? -2.450  -21.896 12.459  1.00 85.79 36  A 1 
ATOM 288  C CD  . PRO A 1 36  ? -1.617  -22.157 13.714  1.00 87.58 36  A 1 
ATOM 289  N N   . GLU A 1 37  ? -2.439  -18.872 15.407  1.00 89.16 37  A 1 
ATOM 290  C CA  . GLU A 1 37  ? -2.782  -17.842 16.390  1.00 90.17 37  A 1 
ATOM 291  C C   . GLU A 1 37  ? -1.553  -17.045 16.843  1.00 90.30 37  A 1 
ATOM 292  O O   . GLU A 1 37  ? -1.592  -15.814 16.886  1.00 89.46 37  A 1 
ATOM 293  C CB  . GLU A 1 37  ? -3.478  -18.520 17.575  1.00 90.26 37  A 1 
ATOM 294  C CG  . GLU A 1 37  ? -4.018  -17.496 18.581  1.00 79.43 37  A 1 
ATOM 295  C CD  . GLU A 1 37  ? -4.768  -18.147 19.749  1.00 74.43 37  A 1 
ATOM 296  O OE1 . GLU A 1 37  ? -5.366  -17.368 20.523  1.00 66.52 37  A 1 
ATOM 297  O OE2 . GLU A 1 37  ? -4.732  -19.394 19.852  1.00 67.53 37  A 1 
ATOM 298  N N   . GLN A 1 38  ? -0.425  -17.715 17.100  1.00 92.16 38  A 1 
ATOM 299  C CA  . GLN A 1 38  ? 0.839   -17.056 17.441  1.00 91.67 38  A 1 
ATOM 300  C C   . GLN A 1 38  ? 1.358   -16.201 16.275  1.00 91.05 38  A 1 
ATOM 301  O O   . GLN A 1 38  ? 1.772   -15.064 16.490  1.00 90.38 38  A 1 
ATOM 302  C CB  . GLN A 1 38  ? 1.875   -18.111 17.842  1.00 92.76 38  A 1 
ATOM 303  C CG  . GLN A 1 38  ? 1.579   -18.743 19.208  1.00 92.58 38  A 1 
ATOM 304  C CD  . GLN A 1 38  ? 2.450   -19.968 19.471  1.00 92.66 38  A 1 
ATOM 305  O OE1 . GLN A 1 38  ? 2.844   -20.692 18.571  1.00 88.68 38  A 1 
ATOM 306  N NE2 . GLN A 1 38  ? 2.764   -20.266 20.709  1.00 86.72 38  A 1 
ATOM 307  N N   . CYS A 1 39  ? 1.270   -16.706 15.037  1.00 89.37 39  A 1 
ATOM 308  C CA  . CYS A 1 39  ? 1.580   -15.914 13.842  1.00 87.39 39  A 1 
ATOM 309  C C   . CYS A 1 39  ? 0.703   -14.656 13.761  1.00 86.42 39  A 1 
ATOM 310  O O   . CYS A 1 39  ? 1.202   -13.563 13.502  1.00 85.80 39  A 1 
ATOM 311  C CB  . CYS A 1 39  ? 1.384   -16.771 12.581  1.00 87.36 39  A 1 
ATOM 312  S SG  . CYS A 1 39  ? 2.569   -18.140 12.514  1.00 85.35 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? -0.602  -14.793 14.019  1.00 84.01 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? -1.516  -13.655 14.065  1.00 83.00 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? -1.156  -12.667 15.191  1.00 84.26 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? -1.230  -11.454 14.982  1.00 83.53 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? -2.950  -14.180 14.206  1.00 82.04 40  A 1 
ATOM 318  N N   . GLY A 1 41  ? -0.715  -13.168 16.357  1.00 87.92 41  A 1 
ATOM 319  C CA  . GLY A 1 41  ? -0.212  -12.355 17.466  1.00 87.91 41  A 1 
ATOM 320  C C   . GLY A 1 41  ? 1.021   -11.529 17.083  1.00 88.48 41  A 1 
ATOM 321  O O   . GLY A 1 41  ? 1.019   -10.311 17.277  1.00 87.33 41  A 1 
ATOM 322  N N   . ILE A 1 42  ? 2.019   -12.156 16.456  1.00 88.39 42  A 1 
ATOM 323  C CA  . ILE A 1 42  ? 3.231   -11.476 15.957  1.00 87.21 42  A 1 
ATOM 324  C C   . ILE A 1 42  ? 2.857   -10.413 14.918  1.00 86.44 42  A 1 
ATOM 325  O O   . ILE A 1 42  ? 3.265   -9.258  15.036  1.00 85.41 42  A 1 
ATOM 326  C CB  . ILE A 1 42  ? 4.246   -12.500 15.387  1.00 87.71 42  A 1 
ATOM 327  C CG1 . ILE A 1 42  ? 4.768   -13.431 16.507  1.00 88.12 42  A 1 
ATOM 328  C CG2 . ILE A 1 42  ? 5.432   -11.778 14.713  1.00 87.28 42  A 1 
ATOM 329  C CD1 . ILE A 1 42  ? 5.508   -14.672 15.984  1.00 83.39 42  A 1 
ATOM 330  N N   . ASN A 1 43  ? 2.023   -10.765 13.940  1.00 83.42 43  A 1 
ATOM 331  C CA  . ASN A 1 43  ? 1.565   -9.823  12.917  1.00 80.55 43  A 1 
ATOM 332  C C   . ASN A 1 43  ? 0.808   -8.634  13.529  1.00 80.85 43  A 1 
ATOM 333  O O   . ASN A 1 43  ? 0.982   -7.493  13.098  1.00 81.14 43  A 1 
ATOM 334  C CB  . ASN A 1 43  ? 0.681   -10.574 11.903  1.00 79.12 43  A 1 
ATOM 335  C CG  . ASN A 1 43  ? 1.452   -11.563 11.041  1.00 73.49 43  A 1 
ATOM 336  O OD1 . ASN A 1 43  ? 2.658   -11.526 10.916  1.00 67.85 43  A 1 
ATOM 337  N ND2 . ASN A 1 43  ? 0.773   -12.465 10.374  1.00 65.76 43  A 1 
ATOM 338  N N   . LYS A 1 44  ? -0.004  -8.875  14.560  1.00 82.20 44  A 1 
ATOM 339  C CA  . LYS A 1 44  ? -0.721  -7.824  15.298  1.00 82.73 44  A 1 
ATOM 340  C C   . LYS A 1 44  ? 0.235   -6.915  16.066  1.00 83.86 44  A 1 
ATOM 341  O O   . LYS A 1 44  ? 0.029   -5.705  16.052  1.00 83.41 44  A 1 
ATOM 342  C CB  . LYS A 1 44  ? -1.751  -8.485  16.222  1.00 82.40 44  A 1 
ATOM 343  C CG  . LYS A 1 44  ? -2.655  -7.482  16.961  1.00 76.51 44  A 1 
ATOM 344  C CD  . LYS A 1 44  ? -3.661  -8.260  17.818  1.00 75.10 44  A 1 
ATOM 345  C CE  . LYS A 1 44  ? -4.606  -7.342  18.604  1.00 68.03 44  A 1 
ATOM 346  N NZ  . LYS A 1 44  ? -5.523  -8.145  19.454  1.00 60.54 44  A 1 
ATOM 347  N N   . PHE A 1 45  ? 1.267   -7.469  16.702  1.00 86.55 45  A 1 
ATOM 348  C CA  . PHE A 1 45  ? 2.311   -6.683  17.359  1.00 86.56 45  A 1 
ATOM 349  C C   . PHE A 1 45  ? 3.040   -5.776  16.357  1.00 87.45 45  A 1 
ATOM 350  O O   . PHE A 1 45  ? 3.117   -4.568  16.566  1.00 87.25 45  A 1 
ATOM 351  C CB  . PHE A 1 45  ? 3.285   -7.623  18.087  1.00 87.21 45  A 1 
ATOM 352  C CG  . PHE A 1 45  ? 4.503   -6.899  18.625  1.00 87.60 45  A 1 
ATOM 353  C CD1 . PHE A 1 45  ? 5.701   -6.888  17.881  1.00 84.32 45  A 1 
ATOM 354  C CD2 . PHE A 1 45  ? 4.425   -6.185  19.834  1.00 84.57 45  A 1 
ATOM 355  C CE1 . PHE A 1 45  ? 6.812   -6.169  18.350  1.00 83.23 45  A 1 
ATOM 356  C CE2 . PHE A 1 45  ? 5.537   -5.466  20.301  1.00 82.90 45  A 1 
ATOM 357  C CZ  . PHE A 1 45  ? 6.730   -5.458  19.560  1.00 85.30 45  A 1 
ATOM 358  N N   . VAL A 1 46  ? 3.486   -6.342  15.238  1.00 85.56 46  A 1 
ATOM 359  C CA  . VAL A 1 46  ? 4.164   -5.572  14.183  1.00 84.89 46  A 1 
ATOM 360  C C   . VAL A 1 46  ? 3.267   -4.451  13.654  1.00 85.43 46  A 1 
ATOM 361  O O   . VAL A 1 46  ? 3.694   -3.301  13.591  1.00 84.93 46  A 1 
ATOM 362  C CB  . VAL A 1 46  ? 4.641   -6.508  13.058  1.00 84.35 46  A 1 
ATOM 363  C CG1 . VAL A 1 46  ? 5.205   -5.738  11.862  1.00 79.52 46  A 1 
ATOM 364  C CG2 . VAL A 1 46  ? 5.755   -7.430  13.575  1.00 79.50 46  A 1 
ATOM 365  N N   . ALA A 1 47  ? 2.009   -4.755  13.345  1.00 83.25 47  A 1 
ATOM 366  C CA  . ALA A 1 47  ? 1.073   -3.781  12.780  1.00 81.76 47  A 1 
ATOM 367  C C   . ALA A 1 47  ? 0.632   -2.687  13.768  1.00 82.99 47  A 1 
ATOM 368  O O   . ALA A 1 47  ? 0.297   -1.583  13.341  1.00 82.11 47  A 1 
ATOM 369  C CB  . ALA A 1 47  ? -0.141  -4.546  12.245  1.00 79.93 47  A 1 
ATOM 370  N N   . LYS A 1 48  ? 0.575   -2.978  15.075  1.00 83.42 48  A 1 
ATOM 371  C CA  . LYS A 1 48  ? 0.074   -2.033  16.087  1.00 83.78 48  A 1 
ATOM 372  C C   . LYS A 1 48  ? 1.156   -1.250  16.824  1.00 86.24 48  A 1 
ATOM 373  O O   . LYS A 1 48  ? 0.831   -0.195  17.357  1.00 85.43 48  A 1 
ATOM 374  C CB  . LYS A 1 48  ? -0.836  -2.744  17.094  1.00 83.36 48  A 1 
ATOM 375  C CG  . LYS A 1 48  ? -2.173  -3.165  16.473  1.00 80.52 48  A 1 
ATOM 376  C CD  . LYS A 1 48  ? -3.209  -3.429  17.568  1.00 75.03 48  A 1 
ATOM 377  C CE  . LYS A 1 48  ? -4.597  -3.624  16.939  1.00 69.48 48  A 1 
ATOM 378  N NZ  . LYS A 1 48  ? -5.684  -3.316  17.910  1.00 61.64 48  A 1 
ATOM 379  N N   . PHE A 1 49  ? 2.380   -1.760  16.875  1.00 87.63 49  A 1 
ATOM 380  C CA  . PHE A 1 49  ? 3.470   -1.132  17.624  1.00 88.57 49  A 1 
ATOM 381  C C   . PHE A 1 49  ? 4.694   -0.883  16.749  1.00 90.07 49  A 1 
ATOM 382  O O   . PHE A 1 49  ? 5.092   0.263   16.569  1.00 89.04 49  A 1 
ATOM 383  C CB  . PHE A 1 49  ? 3.810   -1.979  18.862  1.00 88.19 49  A 1 
ATOM 384  C CG  . PHE A 1 49  ? 2.670   -2.109  19.854  1.00 87.87 49  A 1 
ATOM 385  C CD1 . PHE A 1 49  ? 2.451   -1.092  20.802  1.00 84.01 49  A 1 
ATOM 386  C CD2 . PHE A 1 49  ? 1.832   -3.235  19.834  1.00 84.12 49  A 1 
ATOM 387  C CE1 . PHE A 1 49  ? 1.403   -1.204  21.728  1.00 81.92 49  A 1 
ATOM 388  C CE2 . PHE A 1 49  ? 0.779   -3.347  20.760  1.00 82.08 49  A 1 
ATOM 389  C CZ  . PHE A 1 49  ? 0.567   -2.336  21.711  1.00 83.45 49  A 1 
ATOM 390  N N   . SER A 1 50  ? 5.253   -1.928  16.156  1.00 86.22 50  A 1 
ATOM 391  C CA  . SER A 1 50  ? 6.528   -1.840  15.439  1.00 85.89 50  A 1 
ATOM 392  C C   . SER A 1 50  ? 6.459   -0.896  14.228  1.00 87.20 50  A 1 
ATOM 393  O O   . SER A 1 50  ? 7.213   0.067   14.146  1.00 86.69 50  A 1 
ATOM 394  C CB  . SER A 1 50  ? 6.942   -3.253  15.039  1.00 84.54 50  A 1 
ATOM 395  O OG  . SER A 1 50  ? 8.117   -3.258  14.289  1.00 76.69 50  A 1 
ATOM 396  N N   . ILE A 1 51  ? 5.512   -1.119  13.314  1.00 85.46 51  A 1 
ATOM 397  C CA  . ILE A 1 51  ? 5.353   -0.275  12.115  1.00 85.27 51  A 1 
ATOM 398  C C   . ILE A 1 51  ? 4.940   1.168   12.450  1.00 86.33 51  A 1 
ATOM 399  O O   . ILE A 1 51  ? 5.533   2.078   11.875  1.00 86.59 51  A 1 
ATOM 400  C CB  . ILE A 1 51  ? 4.399   -0.933  11.086  1.00 83.96 51  A 1 
ATOM 401  C CG1 . ILE A 1 51  ? 4.992   -2.229  10.494  1.00 80.45 51  A 1 
ATOM 402  C CG2 . ILE A 1 51  ? 3.999   0.034   9.957   1.00 77.74 51  A 1 
ATOM 403  C CD1 . ILE A 1 51  ? 6.255   -2.044  9.651   1.00 70.63 51  A 1 
ATOM 404  N N   . PRO A 1 52  ? 3.984   1.428   13.358  1.00 86.94 52  A 1 
ATOM 405  C CA  . PRO A 1 52  ? 3.675   2.796   13.771  1.00 87.21 52  A 1 
ATOM 406  C C   . PRO A 1 52  ? 4.873   3.547   14.362  1.00 89.38 52  A 1 
ATOM 407  O O   . PRO A 1 52  ? 5.096   4.690   13.983  1.00 89.58 52  A 1 
ATOM 408  C CB  . PRO A 1 52  ? 2.531   2.668   14.776  1.00 86.28 52  A 1 
ATOM 409  C CG  . PRO A 1 52  ? 1.804   1.421   14.297  1.00 82.69 52  A 1 
ATOM 410  C CD  . PRO A 1 52  ? 2.955   0.523   13.856  1.00 83.78 52  A 1 
ATOM 411  N N   . LEU A 1 53  ? 5.669   2.917   15.229  1.00 90.23 53  A 1 
ATOM 412  C CA  . LEU A 1 53  ? 6.846   3.566   15.818  1.00 91.05 53  A 1 
ATOM 413  C C   . LEU A 1 53  ? 7.944   3.814   14.779  1.00 91.40 53  A 1 
ATOM 414  O O   . LEU A 1 53  ? 8.476   4.918   14.725  1.00 90.80 53  A 1 
ATOM 415  C CB  . LEU A 1 53  ? 7.363   2.724   16.996  1.00 91.20 53  A 1 
ATOM 416  C CG  . LEU A 1 53  ? 6.436   2.754   18.225  1.00 89.29 53  A 1 
ATOM 417  C CD1 . LEU A 1 53  ? 6.904   1.718   19.238  1.00 85.78 53  A 1 
ATOM 418  C CD2 . LEU A 1 53  ? 6.418   4.117   18.917  1.00 85.96 53  A 1 
ATOM 419  N N   . LEU A 1 54  ? 8.195   2.852   13.888  1.00 88.60 54  A 1 
ATOM 420  C CA  . LEU A 1 54  ? 9.107   3.043   12.755  1.00 87.79 54  A 1 
ATOM 421  C C   . LEU A 1 54  ? 8.617   4.159   11.815  1.00 88.83 54  A 1 
ATOM 422  O O   . LEU A 1 54  ? 9.400   4.981   11.346  1.00 89.49 54  A 1 
ATOM 423  C CB  . LEU A 1 54  ? 9.242   1.699   12.013  1.00 87.68 54  A 1 
ATOM 424  C CG  . LEU A 1 54  ? 10.175  1.745   10.785  1.00 85.26 54  A 1 
ATOM 425  C CD1 . LEU A 1 54  ? 11.617  2.070   11.162  1.00 81.28 54  A 1 
ATOM 426  C CD2 . LEU A 1 54  ? 10.156  0.389   10.078  1.00 81.37 54  A 1 
ATOM 427  N N   . SER A 1 55  ? 7.309   4.213   11.551  1.00 87.41 55  A 1 
ATOM 428  C CA  . SER A 1 55  ? 6.714   5.277   10.733  1.00 86.50 55  A 1 
ATOM 429  C C   . SER A 1 55  ? 6.854   6.637   11.408  1.00 87.22 55  A 1 
ATOM 430  O O   . SER A 1 55  ? 7.198   7.604   10.741  1.00 87.03 55  A 1 
ATOM 431  C CB  . SER A 1 55  ? 5.229   5.022   10.454  1.00 85.39 55  A 1 
ATOM 432  O OG  . SER A 1 55  ? 5.026   3.789   9.797   1.00 77.72 55  A 1 
ATOM 433  N N   . PHE A 1 56  ? 6.605   6.713   12.716  1.00 91.93 56  A 1 
ATOM 434  C CA  . PHE A 1 56  ? 6.811   7.934   13.489  1.00 92.28 56  A 1 
ATOM 435  C C   . PHE A 1 56  ? 8.262   8.401   13.396  1.00 92.85 56  A 1 
ATOM 436  O O   . PHE A 1 56  ? 8.472   9.560   13.060  1.00 92.58 56  A 1 
ATOM 437  C CB  . PHE A 1 56  ? 6.389   7.729   14.951  1.00 92.42 56  A 1 
ATOM 438  C CG  . PHE A 1 56  ? 6.791   8.881   15.848  1.00 92.73 56  A 1 
ATOM 439  C CD1 . PHE A 1 56  ? 8.066   8.896   16.449  1.00 90.69 56  A 1 
ATOM 440  C CD2 . PHE A 1 56  ? 5.941   9.987   16.008  1.00 91.43 56  A 1 
ATOM 441  C CE1 . PHE A 1 56  ? 8.489   10.016  17.188  1.00 90.75 56  A 1 
ATOM 442  C CE2 . PHE A 1 56  ? 6.361   11.102  16.751  1.00 90.77 56  A 1 
ATOM 443  C CZ  . PHE A 1 56  ? 7.639   11.121  17.335  1.00 91.71 56  A 1 
ATOM 444  N N   . GLN A 1 57  ? 9.229   7.518   13.645  1.00 92.84 57  A 1 
ATOM 445  C CA  . GLN A 1 57  ? 10.655  7.837   13.584  1.00 92.11 57  A 1 
ATOM 446  C C   . GLN A 1 57  ? 11.013  8.456   12.226  1.00 92.55 57  A 1 
ATOM 447  O O   . GLN A 1 57  ? 11.404  9.616   12.168  1.00 91.59 57  A 1 
ATOM 448  C CB  . GLN A 1 57  ? 11.464  6.565   13.879  1.00 91.19 57  A 1 
ATOM 449  C CG  . GLN A 1 57  ? 12.978  6.835   13.920  1.00 83.48 57  A 1 
ATOM 450  C CD  . GLN A 1 57  ? 13.791  5.558   14.129  1.00 83.29 57  A 1 
ATOM 451  O OE1 . GLN A 1 57  ? 13.270  4.477   14.373  1.00 75.82 57  A 1 
ATOM 452  N NE2 . GLN A 1 57  ? 15.096  5.630   14.021  1.00 72.87 57  A 1 
ATOM 453  N N   . ILE A 1 58  ? 10.736  7.752   11.133  1.00 90.96 58  A 1 
ATOM 454  C CA  . ILE A 1 58  ? 11.062  8.204   9.774   1.00 90.36 58  A 1 
ATOM 455  C C   . ILE A 1 58  ? 10.349  9.514   9.420   1.00 90.90 58  A 1 
ATOM 456  O O   . ILE A 1 58  ? 10.931  10.415  8.821   1.00 90.33 58  A 1 
ATOM 457  C CB  . ILE A 1 58  ? 10.734  7.070   8.774   1.00 89.74 58  A 1 
ATOM 458  C CG1 . ILE A 1 58  ? 11.758  5.928   8.992   1.00 87.95 58  A 1 
ATOM 459  C CG2 . ILE A 1 58  ? 10.748  7.555   7.314   1.00 87.66 58  A 1 
ATOM 460  C CD1 . ILE A 1 58  ? 11.478  4.662   8.187   1.00 78.59 58  A 1 
ATOM 461  N N   . ILE A 1 59  ? 9.072   9.654   9.779   1.00 91.28 59  A 1 
ATOM 462  C CA  . ILE A 1 59  ? 8.305   10.869  9.484   1.00 90.90 59  A 1 
ATOM 463  C C   . ILE A 1 59  ? 8.780   12.049  10.340  1.00 90.81 59  A 1 
ATOM 464  O O   . ILE A 1 59  ? 8.759   13.184  9.873   1.00 90.05 59  A 1 
ATOM 465  C CB  . ILE A 1 59  ? 6.796   10.587  9.641   1.00 90.73 59  A 1 
ATOM 466  C CG1 . ILE A 1 59  ? 6.333   9.609   8.531   1.00 89.81 59  A 1 
ATOM 467  C CG2 . ILE A 1 59  ? 5.960   11.874  9.579   1.00 89.47 59  A 1 
ATOM 468  C CD1 . ILE A 1 59  ? 4.931   9.040   8.753   1.00 84.32 59  A 1 
ATOM 469  N N   . SER A 1 60  ? 9.197   11.799  11.584  1.00 93.84 60  A 1 
ATOM 470  C CA  . SER A 1 60  ? 9.689   12.829  12.503  1.00 93.68 60  A 1 
ATOM 471  C C   . SER A 1 60  ? 11.042  13.412  12.089  1.00 93.28 60  A 1 
ATOM 472  O O   . SER A 1 60  ? 11.304  14.584  12.368  1.00 91.84 60  A 1 
ATOM 473  C CB  . SER A 1 60  ? 9.732   12.293  13.935  1.00 93.15 60  A 1 
ATOM 474  O OG  . SER A 1 60  ? 10.771  11.367  14.159  1.00 87.13 60  A 1 
ATOM 475  N N   . GLU A 1 61  ? 11.850  12.639  11.371  1.00 92.39 61  A 1 
ATOM 476  C CA  . GLU A 1 61  ? 13.144  13.053  10.821  1.00 91.09 61  A 1 
ATOM 477  C C   . GLU A 1 61  ? 12.989  13.859  9.520   1.00 91.35 61  A 1 
ATOM 478  O O   . GLU A 1 61  ? 13.824  14.710  9.192   1.00 88.64 61  A 1 
ATOM 479  C CB  . GLU A 1 61  ? 14.011  11.799  10.616  1.00 89.74 61  A 1 
ATOM 480  C CG  . GLU A 1 61  ? 14.459  11.173  11.957  1.00 86.08 61  A 1 
ATOM 481  C CD  . GLU A 1 61  ? 15.158  9.804   11.818  1.00 82.30 61  A 1 
ATOM 482  O OE1 . GLU A 1 61  ? 15.371  9.150   12.872  1.00 73.73 61  A 1 
ATOM 483  O OE2 . GLU A 1 61  ? 15.451  9.391   10.676  1.00 72.90 61  A 1 
ATOM 484  N N   . ASN A 1 62  ? 11.881  13.684  8.803   1.00 92.23 62  A 1 
ATOM 485  C CA  . ASN A 1 62  ? 11.605  14.417  7.567   1.00 92.09 62  A 1 
ATOM 486  C C   . ASN A 1 62  ? 11.289  15.898  7.832   1.00 93.34 62  A 1 
ATOM 487  O O   . ASN A 1 62  ? 10.295  16.242  8.476   1.00 92.36 62  A 1 
ATOM 488  C CB  . ASN A 1 62  ? 10.465  13.731  6.808   1.00 90.98 62  A 1 
ATOM 489  C CG  . ASN A 1 62  ? 10.064  14.521  5.576   1.00 86.89 62  A 1 
ATOM 490  O OD1 . ASN A 1 62  ? 10.820  14.765  4.650   1.00 77.23 62  A 1 
ATOM 491  N ND2 . ASN A 1 62  ? 8.844   14.989  5.521   1.00 76.57 62  A 1 
ATOM 492  N N   . ASN A 1 63  ? 12.071  16.812  7.241   1.00 93.19 63  A 1 
ATOM 493  C CA  . ASN A 1 63  ? 11.814  18.248  7.344   1.00 93.84 63  A 1 
ATOM 494  C C   . ASN A 1 63  ? 10.659  18.689  6.415   1.00 94.24 63  A 1 
ATOM 495  O O   . ASN A 1 63  ? 10.876  18.815  5.198   1.00 93.58 63  A 1 
ATOM 496  C CB  . ASN A 1 63  ? 13.117  19.012  7.067   1.00 93.39 63  A 1 
ATOM 497  C CG  . ASN A 1 63  ? 12.987  20.502  7.339   1.00 93.06 63  A 1 
ATOM 498  O OD1 . ASN A 1 63  ? 11.942  21.126  7.229   1.00 89.84 63  A 1 
ATOM 499  N ND2 . ASN A 1 63  ? 14.070  21.147  7.701   1.00 89.00 63  A 1 
ATOM 500  N N   . PRO A 1 64  ? 9.463   19.026  6.948   1.00 93.97 64  A 1 
ATOM 501  C CA  . PRO A 1 64  ? 8.308   19.370  6.118   1.00 93.99 64  A 1 
ATOM 502  C C   . PRO A 1 64  ? 8.506   20.664  5.317   1.00 94.47 64  A 1 
ATOM 503  O O   . PRO A 1 64  ? 7.887   20.844  4.271   1.00 93.08 64  A 1 
ATOM 504  C CB  . PRO A 1 64  ? 7.132   19.474  7.097   1.00 92.60 64  A 1 
ATOM 505  C CG  . PRO A 1 64  ? 7.793   19.862  8.415   1.00 90.45 64  A 1 
ATOM 506  C CD  . PRO A 1 64  ? 9.123   19.115  8.361   1.00 93.27 64  A 1 
ATOM 507  N N   . PHE A 1 65  ? 9.399   21.551  5.753   1.00 94.36 65  A 1 
ATOM 508  C CA  . PHE A 1 65  ? 9.704   22.818  5.077   1.00 94.89 65  A 1 
ATOM 509  C C   . PHE A 1 65  ? 10.703  22.665  3.921   1.00 95.14 65  A 1 
ATOM 510  O O   . PHE A 1 65  ? 10.847  23.583  3.112   1.00 93.01 65  A 1 
ATOM 511  C CB  . PHE A 1 65  ? 10.222  23.831  6.108   1.00 94.48 65  A 1 
ATOM 512  C CG  . PHE A 1 65  ? 9.299   24.023  7.295   1.00 94.78 65  A 1 
ATOM 513  C CD1 . PHE A 1 65  ? 8.089   24.728  7.141   1.00 91.17 65  A 1 
ATOM 514  C CD2 . PHE A 1 65  ? 9.625   23.459  8.541   1.00 91.87 65  A 1 
ATOM 515  C CE1 . PHE A 1 65  ? 7.207   24.861  8.224   1.00 91.04 65  A 1 
ATOM 516  C CE2 . PHE A 1 65  ? 8.741   23.590  9.628   1.00 91.30 65  A 1 
ATOM 517  C CZ  . PHE A 1 65  ? 7.533   24.291  9.468   1.00 92.43 65  A 1 
ATOM 518  N N   . LYS A 1 66  ? 11.389  21.527  3.839   1.00 93.20 66  A 1 
ATOM 519  C CA  . LYS A 1 66  ? 12.346  21.210  2.767   1.00 92.56 66  A 1 
ATOM 520  C C   . LYS A 1 66  ? 11.822  20.160  1.785   1.00 93.48 66  A 1 
ATOM 521  O O   . LYS A 1 66  ? 12.562  19.752  0.887   1.00 91.48 66  A 1 
ATOM 522  C CB  . LYS A 1 66  ? 13.703  20.803  3.362   1.00 91.38 66  A 1 
ATOM 523  C CG  . LYS A 1 66  ? 14.409  21.958  4.093   1.00 86.71 66  A 1 
ATOM 524  C CD  . LYS A 1 66  ? 15.818  21.508  4.507   1.00 80.19 66  A 1 
ATOM 525  C CE  . LYS A 1 66  ? 16.571  22.633  5.232   1.00 73.94 66  A 1 
ATOM 526  N NZ  . LYS A 1 66  ? 17.929  22.191  5.637   1.00 64.43 66  A 1 
ATOM 527  N N   . MET A 1 67  ? 10.573  19.738  1.923   1.00 92.48 67  A 1 
ATOM 528  C CA  . MET A 1 67  ? 9.963   18.803  0.980   1.00 92.53 67  A 1 
ATOM 529  C C   . MET A 1 67  ? 9.964   19.382  -0.437  1.00 92.94 67  A 1 
ATOM 530  O O   . MET A 1 67  ? 9.649   20.554  -0.655  1.00 91.37 67  A 1 
ATOM 531  C CB  . MET A 1 67  ? 8.534   18.430  1.399   1.00 91.59 67  A 1 
ATOM 532  C CG  . MET A 1 67  ? 8.493   17.603  2.686   1.00 89.20 67  A 1 
ATOM 533  S SD  . MET A 1 67  ? 6.833   17.044  3.155   1.00 87.85 67  A 1 
ATOM 534  C CE  . MET A 1 67  ? 6.586   15.694  1.971   1.00 77.80 67  A 1 
ATOM 535  N N   . SER A 1 68  ? 10.305  18.542  -1.420  1.00 92.53 68  A 1 
ATOM 536  C CA  . SER A 1 68  ? 10.395  18.956  -2.820  1.00 92.75 68  A 1 
ATOM 537  C C   . SER A 1 68  ? 9.004   19.087  -3.456  1.00 94.00 68  A 1 
ATOM 538  O O   . SER A 1 68  ? 8.358   18.064  -3.710  1.00 93.10 68  A 1 
ATOM 539  C CB  . SER A 1 68  ? 11.252  17.952  -3.593  1.00 91.16 68  A 1 
ATOM 540  O OG  . SER A 1 68  ? 11.313  18.309  -4.963  1.00 83.96 68  A 1 
ATOM 541  N N   . PRO A 1 69  ? 8.546   20.298  -3.833  1.00 93.44 69  A 1 
ATOM 542  C CA  . PRO A 1 69  ? 7.257   20.456  -4.510  1.00 93.81 69  A 1 
ATOM 543  C C   . PRO A 1 69  ? 7.202   19.714  -5.850  1.00 94.25 69  A 1 
ATOM 544  O O   . PRO A 1 69  ? 6.148   19.234  -6.258  1.00 93.71 69  A 1 
ATOM 545  C CB  . PRO A 1 69  ? 7.072   21.963  -4.704  1.00 93.08 69  A 1 
ATOM 546  C CG  . PRO A 1 69  ? 7.960   22.580  -3.624  1.00 90.89 69  A 1 
ATOM 547  C CD  . PRO A 1 69  ? 9.123   21.599  -3.553  1.00 92.93 69  A 1 
ATOM 548  N N   . LYS A 1 70  ? 8.348   19.576  -6.523  1.00 95.04 70  A 1 
ATOM 549  C CA  . LYS A 1 70  ? 8.454   18.825  -7.781  1.00 95.45 70  A 1 
ATOM 550  C C   . LYS A 1 70  ? 8.242   17.327  -7.570  1.00 95.89 70  A 1 
ATOM 551  O O   . LYS A 1 70  ? 7.563   16.705  -8.384  1.00 94.36 70  A 1 
ATOM 552  C CB  . LYS A 1 70  ? 9.810   19.067  -8.449  1.00 94.69 70  A 1 
ATOM 553  C CG  . LYS A 1 70  ? 9.983   20.508  -8.940  1.00 91.89 70  A 1 
ATOM 554  C CD  . LYS A 1 70  ? 11.305  20.629  -9.705  1.00 88.18 70  A 1 
ATOM 555  C CE  . LYS A 1 70  ? 11.474  22.053  -10.232 1.00 82.15 70  A 1 
ATOM 556  N NZ  . LYS A 1 70  ? 12.747  22.187  -10.977 1.00 72.64 70  A 1 
ATOM 557  N N   . LEU A 1 71  ? 8.784   16.770  -6.488  1.00 94.37 71  A 1 
ATOM 558  C CA  . LEU A 1 71  ? 8.558   15.369  -6.136  1.00 94.17 71  A 1 
ATOM 559  C C   . LEU A 1 71  ? 7.076   15.122  -5.837  1.00 94.79 71  A 1 
ATOM 560  O O   . LEU A 1 71  ? 6.486   14.215  -6.419  1.00 93.94 71  A 1 
ATOM 561  C CB  . LEU A 1 71  ? 9.442   14.993  -4.934  1.00 93.51 71  A 1 
ATOM 562  C CG  . LEU A 1 71  ? 9.299   13.528  -4.480  1.00 91.06 71  A 1 
ATOM 563  C CD1 . LEU A 1 71  ? 9.794   12.551  -5.544  1.00 86.74 71  A 1 
ATOM 564  C CD2 . LEU A 1 71  ? 10.101  13.323  -3.197  1.00 87.31 71  A 1 
ATOM 565  N N   . ILE A 1 72  ? 6.470   15.978  -5.006  1.00 93.96 72  A 1 
ATOM 566  C CA  . ILE A 1 72  ? 5.045   15.904  -4.653  1.00 93.03 72  A 1 
ATOM 567  C C   . ILE A 1 72  ? 4.176   15.962  -5.914  1.00 93.88 72  A 1 
ATOM 568  O O   . ILE A 1 72  ? 3.302   15.122  -6.116  1.00 94.00 72  A 1 
ATOM 569  C CB  . ILE A 1 72  ? 4.674   17.040  -3.666  1.00 92.52 72  A 1 
ATOM 570  C CG1 . ILE A 1 72  ? 5.452   16.895  -2.342  1.00 90.56 72  A 1 
ATOM 571  C CG2 . ILE A 1 72  ? 3.154   17.057  -3.402  1.00 89.78 72  A 1 
ATOM 572  C CD1 . ILE A 1 72  ? 5.325   18.097  -1.397  1.00 84.74 72  A 1 
ATOM 573  N N   . LEU A 1 73  ? 4.432   16.930  -6.792  1.00 94.06 73  A 1 
ATOM 574  C CA  . LEU A 1 73  ? 3.670   17.084  -8.025  1.00 94.68 73  A 1 
ATOM 575  C C   . LEU A 1 73  ? 3.866   15.890  -8.974  1.00 94.88 73  A 1 
ATOM 576  O O   . LEU A 1 73  ? 2.903   15.447  -9.594  1.00 94.90 73  A 1 
ATOM 577  C CB  . LEU A 1 73  ? 4.056   18.425  -8.670  1.00 94.75 73  A 1 
ATOM 578  C CG  . LEU A 1 73  ? 3.238   18.781  -9.925  1.00 83.55 73  A 1 
ATOM 579  C CD1 . LEU A 1 73  ? 1.746   18.933  -9.628  1.00 76.19 73  A 1 
ATOM 580  C CD2 . LEU A 1 73  ? 3.746   20.100  -10.511 1.00 77.32 73  A 1 
ATOM 581  N N   . SER A 1 74  ? 5.079   15.347  -9.070  1.00 96.39 74  A 1 
ATOM 582  C CA  . SER A 1 74  ? 5.366   14.153  -9.877  1.00 96.35 74  A 1 
ATOM 583  C C   . SER A 1 74  ? 4.635   12.920  -9.352  1.00 96.46 74  A 1 
ATOM 584  O O   . SER A 1 74  ? 4.047   12.172  -10.136 1.00 95.44 74  A 1 
ATOM 585  C CB  . SER A 1 74  ? 6.870   13.885  -9.922  1.00 95.55 74  A 1 
ATOM 586  O OG  . SER A 1 74  ? 7.161   12.913  -10.906 1.00 80.73 74  A 1 
ATOM 587  N N   . ASP A 1 75  ? 4.613   12.744  -8.037  1.00 95.39 75  A 1 
ATOM 588  C CA  . ASP A 1 75  ? 3.892   11.669  -7.370  1.00 94.31 75  A 1 
ATOM 589  C C   . ASP A 1 75  ? 2.380   11.773  -7.631  1.00 94.94 75  A 1 
ATOM 590  O O   . ASP A 1 75  ? 1.762   10.815  -8.100  1.00 94.46 75  A 1 
ATOM 591  C CB  . ASP A 1 75  ? 4.245   11.699  -5.870  1.00 93.66 75  A 1 
ATOM 592  C CG  . ASP A 1 75  ? 3.605   10.530  -5.127  1.00 91.57 75  A 1 
ATOM 593  O OD1 . ASP A 1 75  ? 4.146   9.407   -5.211  1.00 86.24 75  A 1 
ATOM 594  O OD2 . ASP A 1 75  ? 2.527   10.711  -4.520  1.00 86.17 75  A 1 
ATOM 595  N N   . ILE A 1 76  ? 1.787   12.957  -7.443  1.00 95.78 76  A 1 
ATOM 596  C CA  . ILE A 1 76  ? 0.363   13.209  -7.732  1.00 95.49 76  A 1 
ATOM 597  C C   . ILE A 1 76  ? 0.045   12.938  -9.208  1.00 96.04 76  A 1 
ATOM 598  O O   . ILE A 1 76  ? -0.928  12.242  -9.514  1.00 95.71 76  A 1 
ATOM 599  C CB  . ILE A 1 76  ? -0.023  14.649  -7.320  1.00 95.08 76  A 1 
ATOM 600  C CG1 . ILE A 1 76  ? 0.027   14.801  -5.786  1.00 93.11 76  A 1 
ATOM 601  C CG2 . ILE A 1 76  ? -1.430  15.022  -7.834  1.00 92.88 76  A 1 
ATOM 602  C CD1 . ILE A 1 76  ? -0.060  16.252  -5.296  1.00 87.45 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? 0.863   13.455  -10.121 1.00 96.38 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? 0.664   13.272  -11.557 1.00 97.02 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? 0.741   11.793  -11.951 1.00 97.13 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? -0.102  11.335  -12.721 1.00 96.81 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? 1.677   14.137  -12.328 1.00 97.14 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? 1.533   14.052  -13.860 1.00 94.70 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? 0.148   14.491  -14.344 1.00 87.87 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? 2.573   14.947  -14.534 1.00 88.78 77  A 1 
ATOM 611  N N   . GLN A 1 78  ? 1.675   11.024  -11.397 1.00 96.44 78  A 1 
ATOM 612  C CA  . GLN A 1 78  ? 1.755   9.579   -11.631 1.00 96.09 78  A 1 
ATOM 613  C C   . GLN A 1 78  ? 0.444   8.878   -11.253 1.00 95.77 78  A 1 
ATOM 614  O O   . GLN A 1 78  ? -0.097  8.110   -12.051 1.00 94.70 78  A 1 
ATOM 615  C CB  . GLN A 1 78  ? 2.916   8.982   -10.825 1.00 95.35 78  A 1 
ATOM 616  C CG  . GLN A 1 78  ? 3.168   7.506   -11.154 1.00 92.66 78  A 1 
ATOM 617  C CD  . GLN A 1 78  ? 3.856   6.728   -10.040 1.00 92.34 78  A 1 
ATOM 618  O OE1 . GLN A 1 78  ? 3.922   7.128   -8.889  1.00 84.39 78  A 1 
ATOM 619  N NE2 . GLN A 1 78  ? 4.358   5.544   -10.327 1.00 81.90 78  A 1 
ATOM 620  N N   . LYS A 1 79  ? -0.093  9.153   -10.054 1.00 96.39 79  A 1 
ATOM 621  C CA  . LYS A 1 79  ? -1.333  8.522   -9.573  1.00 95.50 79  A 1 
ATOM 622  C C   . LYS A 1 79  ? -2.522  8.909   -10.438 1.00 95.88 79  A 1 
ATOM 623  O O   . LYS A 1 79  ? -3.332  8.047   -10.788 1.00 95.00 79  A 1 
ATOM 624  C CB  . LYS A 1 79  ? -1.603  8.876   -8.093  1.00 94.36 79  A 1 
ATOM 625  C CG  . LYS A 1 79  ? -0.797  8.034   -7.088  1.00 91.34 79  A 1 
ATOM 626  C CD  . LYS A 1 79  ? 0.688   8.390   -7.065  1.00 89.02 79  A 1 
ATOM 627  C CE  . LYS A 1 79  ? 1.472   7.555   -6.061  1.00 87.83 79  A 1 
ATOM 628  N NZ  . LYS A 1 79  ? 2.929   7.622   -6.365  1.00 80.62 79  A 1 
ATOM 629  N N   . PHE A 1 80  ? -2.601  10.170  -10.842 1.00 96.84 80  A 1 
ATOM 630  C CA  . PHE A 1 80  ? -3.625  10.644  -11.760 1.00 96.79 80  A 1 
ATOM 631  C C   . PHE A 1 80  ? -3.545  9.927   -13.116 1.00 97.03 80  A 1 
ATOM 632  O O   . PHE A 1 80  ? -4.553  9.405   -13.592 1.00 96.61 80  A 1 
ATOM 633  C CB  . PHE A 1 80  ? -3.492  12.161  -11.909 1.00 96.70 80  A 1 
ATOM 634  C CG  . PHE A 1 80  ? -4.501  12.740  -12.875 1.00 94.41 80  A 1 
ATOM 635  C CD1 . PHE A 1 80  ? -4.120  13.069  -14.190 1.00 87.90 80  A 1 
ATOM 636  C CD2 . PHE A 1 80  ? -5.837  12.910  -12.469 1.00 89.00 80  A 1 
ATOM 637  C CE1 . PHE A 1 80  ? -5.069  13.577  -15.091 1.00 86.49 80  A 1 
ATOM 638  C CE2 . PHE A 1 80  ? -6.789  13.415  -13.372 1.00 87.51 80  A 1 
ATOM 639  C CZ  . PHE A 1 80  ? -6.405  13.750  -14.683 1.00 88.74 80  A 1 
ATOM 640  N N   . LEU A 1 81  ? -2.352  9.834   -13.704 1.00 97.03 81  A 1 
ATOM 641  C CA  . LEU A 1 81  ? -2.137  9.133   -14.973 1.00 97.09 81  A 1 
ATOM 642  C C   . LEU A 1 81  ? -2.536  7.655   -14.887 1.00 97.04 81  A 1 
ATOM 643  O O   . LEU A 1 81  ? -3.188  7.153   -15.800 1.00 96.64 81  A 1 
ATOM 644  C CB  . LEU A 1 81  ? -0.665  9.263   -15.405 1.00 97.09 81  A 1 
ATOM 645  C CG  . LEU A 1 81  ? -0.241  10.661  -15.896 1.00 94.82 81  A 1 
ATOM 646  C CD1 . LEU A 1 81  ? 1.266   10.656  -16.156 1.00 91.07 81  A 1 
ATOM 647  C CD2 . LEU A 1 81  ? -0.956  11.067  -17.187 1.00 91.05 81  A 1 
ATOM 648  N N   . VAL A 1 82  ? -2.223  6.972   -13.784 1.00 97.31 82  A 1 
ATOM 649  C CA  . VAL A 1 82  ? -2.656  5.579   -13.579 1.00 96.87 82  A 1 
ATOM 650  C C   . VAL A 1 82  ? -4.176  5.466   -13.588 1.00 96.85 82  A 1 
ATOM 651  O O   . VAL A 1 82  ? -4.714  4.606   -14.286 1.00 96.01 82  A 1 
ATOM 652  C CB  . VAL A 1 82  ? -2.079  4.981   -12.283 1.00 95.67 82  A 1 
ATOM 653  C CG1 . VAL A 1 82  ? -2.710  3.632   -11.921 1.00 90.50 82  A 1 
ATOM 654  C CG2 . VAL A 1 82  ? -0.581  4.735   -12.454 1.00 90.84 82  A 1 
ATOM 655  N N   . VAL A 1 83  ? -4.881  6.342   -12.864 1.00 96.41 83  A 1 
ATOM 656  C CA  . VAL A 1 83  ? -6.351  6.333   -12.840 1.00 95.91 83  A 1 
ATOM 657  C C   . VAL A 1 83  ? -6.922  6.560   -14.238 1.00 96.05 83  A 1 
ATOM 658  O O   . VAL A 1 83  ? -7.830  5.837   -14.645 1.00 95.33 83  A 1 
ATOM 659  C CB  . VAL A 1 83  ? -6.898  7.364   -11.837 1.00 95.16 83  A 1 
ATOM 660  C CG1 . VAL A 1 83  ? -8.423  7.505   -11.916 1.00 92.26 83  A 1 
ATOM 661  C CG2 . VAL A 1 83  ? -6.560  6.949   -10.398 1.00 92.26 83  A 1 
ATOM 662  N N   . VAL A 1 84  ? -6.373  7.513   -14.998 1.00 96.95 84  A 1 
ATOM 663  C CA  . VAL A 1 84  ? -6.801  7.797   -16.376 1.00 96.75 84  A 1 
ATOM 664  C C   . VAL A 1 84  ? -6.572  6.592   -17.291 1.00 96.61 84  A 1 
ATOM 665  O O   . VAL A 1 84  ? -7.492  6.181   -17.996 1.00 95.97 84  A 1 
ATOM 666  C CB  . VAL A 1 84  ? -6.093  9.055   -16.922 1.00 96.78 84  A 1 
ATOM 667  C CG1 . VAL A 1 84  ? -6.356  9.272   -18.418 1.00 94.81 84  A 1 
ATOM 668  C CG2 . VAL A 1 84  ? -6.585  10.310  -16.189 1.00 94.36 84  A 1 
ATOM 669  N N   . VAL A 1 85  ? -5.382  5.992   -17.251 1.00 96.86 85  A 1 
ATOM 670  C CA  . VAL A 1 85  ? -5.049  4.809   -18.061 1.00 96.51 85  A 1 
ATOM 671  C C   . VAL A 1 85  ? -5.971  3.639   -17.716 1.00 96.08 85  A 1 
ATOM 672  O O   . VAL A 1 85  ? -6.558  3.038   -18.616 1.00 95.09 85  A 1 
ATOM 673  C CB  . VAL A 1 85  ? -3.564  4.425   -17.895 1.00 96.38 85  A 1 
ATOM 674  C CG1 . VAL A 1 85  ? -3.232  3.060   -18.512 1.00 93.54 85  A 1 
ATOM 675  C CG2 . VAL A 1 85  ? -2.663  5.459   -18.586 1.00 93.52 85  A 1 
ATOM 676  N N   . LEU A 1 86  ? -6.163  3.344   -16.434 1.00 95.79 86  A 1 
ATOM 677  C CA  . LEU A 1 86  ? -7.047  2.260   -15.997 1.00 94.79 86  A 1 
ATOM 678  C C   . LEU A 1 86  ? -8.505  2.518   -16.398 1.00 94.23 86  A 1 
ATOM 679  O O   . LEU A 1 86  ? -9.166  1.611   -16.899 1.00 93.21 86  A 1 
ATOM 680  C CB  . LEU A 1 86  ? -6.938  2.074   -14.476 1.00 94.38 86  A 1 
ATOM 681  C CG  . LEU A 1 86  ? -5.593  1.511   -13.981 1.00 92.62 86  A 1 
ATOM 682  C CD1 . LEU A 1 86  ? -5.586  1.529   -12.453 1.00 89.46 86  A 1 
ATOM 683  C CD2 . LEU A 1 86  ? -5.345  0.075   -14.447 1.00 89.09 86  A 1 
ATOM 684  N N   . ALA A 1 87  ? -9.002  3.748   -16.235 1.00 94.81 87  A 1 
ATOM 685  C CA  . ALA A 1 87  ? -10.352 4.118   -16.658 1.00 93.82 87  A 1 
ATOM 686  C C   . ALA A 1 87  ? -10.536 3.977   -18.179 1.00 93.56 87  A 1 
ATOM 687  O O   . ALA A 1 87  ? -11.572 3.487   -18.632 1.00 92.25 87  A 1 
ATOM 688  C CB  . ALA A 1 87  ? -10.638 5.545   -16.185 1.00 93.32 87  A 1 
ATOM 689  N N   . MET A 1 88  ? -9.520  4.356   -18.963 1.00 94.86 88  A 1 
ATOM 690  C CA  . MET A 1 88  ? -9.525  4.191   -20.417 1.00 94.15 88  A 1 
ATOM 691  C C   . MET A 1 88  ? -9.543  2.708   -20.813 1.00 93.54 88  A 1 
ATOM 692  O O   . MET A 1 88  ? -10.383 2.309   -21.619 1.00 92.09 88  A 1 
ATOM 693  C CB  . MET A 1 88  ? -8.323  4.925   -21.019 1.00 94.44 88  A 1 
ATOM 694  C CG  . MET A 1 88  ? -8.378  4.960   -22.549 1.00 83.68 88  A 1 
ATOM 695  S SD  . MET A 1 88  ? -7.006  5.875   -23.288 1.00 77.26 88  A 1 
ATOM 696  C CE  . MET A 1 88  ? -7.494  5.818   -25.033 1.00 65.58 88  A 1 
ATOM 697  N N   . VAL A 1 89  ? -8.697  1.880   -20.202 1.00 93.73 89  A 1 
ATOM 698  C CA  . VAL A 1 89  ? -8.684  0.425   -20.440 1.00 92.20 89  A 1 
ATOM 699  C C   . VAL A 1 89  ? -10.048 -0.191  -20.111 1.00 91.21 89  A 1 
ATOM 700  O O   . VAL A 1 89  ? -10.600 -0.934  -20.918 1.00 89.71 89  A 1 
ATOM 701  C CB  . VAL A 1 89  ? -7.551  -0.251  -19.638 1.00 91.65 89  A 1 
ATOM 702  C CG1 . VAL A 1 89  ? -7.641  -1.782  -19.667 1.00 87.65 89  A 1 
ATOM 703  C CG2 . VAL A 1 89  ? -6.182  0.131   -20.212 1.00 88.27 89  A 1 
ATOM 704  N N   . LEU A 1 90  ? -10.647 0.174   -18.973 1.00 90.93 90  A 1 
ATOM 705  C CA  . LEU A 1 90  ? -11.956 -0.337  -18.538 1.00 88.99 90  A 1 
ATOM 706  C C   . LEU A 1 90  ? -13.150 0.212   -19.338 1.00 87.53 90  A 1 
ATOM 707  O O   . LEU A 1 90  ? -14.278 -0.271  -19.175 1.00 84.59 90  A 1 
ATOM 708  C CB  . LEU A 1 90  ? -12.133 -0.025  -17.045 1.00 88.38 90  A 1 
ATOM 709  C CG  . LEU A 1 90  ? -11.195 -0.822  -16.123 1.00 85.89 90  A 1 
ATOM 710  C CD1 . LEU A 1 90  ? -11.303 -0.247  -14.713 1.00 81.98 90  A 1 
ATOM 711  C CD2 . LEU A 1 90  ? -11.566 -2.304  -16.068 1.00 82.71 90  A 1 
ATOM 712  N N   . ARG A 1 91  ? -12.939 1.223   -20.180 1.00 89.43 91  A 1 
ATOM 713  C CA  . ARG A 1 91  ? -13.934 1.664   -21.163 1.00 86.36 91  A 1 
ATOM 714  C C   . ARG A 1 91  ? -14.043 0.673   -22.317 1.00 84.51 91  A 1 
ATOM 715  O O   . ARG A 1 91  ? -15.157 0.394   -22.747 1.00 81.23 91  A 1 
ATOM 716  C CB  . ARG A 1 91  ? -13.589 3.079   -21.641 1.00 85.71 91  A 1 
ATOM 717  C CG  . ARG A 1 91  ? -14.662 3.653   -22.574 1.00 75.84 91  A 1 
ATOM 718  C CD  . ARG A 1 91  ? -14.323 5.090   -22.962 1.00 73.48 91  A 1 
ATOM 719  N NE  . ARG A 1 91  ? -15.321 5.639   -23.906 1.00 65.74 91  A 1 
ATOM 720  C CZ  . ARG A 1 91  ? -15.951 6.805   -23.828 1.00 59.38 91  A 1 
ATOM 721  N NH1 . ARG A 1 91  ? -15.755 7.638   -22.842 1.00 54.06 91  A 1 
ATOM 722  N NH2 . ARG A 1 91  ? -16.799 7.157   -24.755 1.00 52.57 91  A 1 
ATOM 723  N N   . PHE A 1 92  ? -12.914 0.131   -22.759 1.00 88.36 92  A 1 
ATOM 724  C CA  . PHE A 1 92  ? -12.845 -0.831  -23.867 1.00 84.86 92  A 1 
ATOM 725  C C   . PHE A 1 92  ? -12.943 -2.284  -23.394 1.00 82.85 92  A 1 
ATOM 726  O O   . PHE A 1 92  ? -13.553 -3.117  -24.064 1.00 78.34 92  A 1 
ATOM 727  C CB  . PHE A 1 92  ? -11.546 -0.596  -24.649 1.00 84.83 92  A 1 
ATOM 728  C CG  . PHE A 1 92  ? -11.472 0.777   -25.289 1.00 82.02 92  A 1 
ATOM 729  C CD1 . PHE A 1 92  ? -12.283 1.080   -26.396 1.00 77.28 92  A 1 
ATOM 730  C CD2 . PHE A 1 92  ? -10.608 1.759   -24.770 1.00 76.46 92  A 1 
ATOM 731  C CE1 . PHE A 1 92  ? -12.229 2.356   -26.982 1.00 73.41 92  A 1 
ATOM 732  C CE2 . PHE A 1 92  ? -10.557 3.037   -25.355 1.00 73.13 92  A 1 
ATOM 733  C CZ  . PHE A 1 92  ? -11.366 3.334   -26.462 1.00 72.02 92  A 1 
ATOM 734  N N   . TRP A 1 93  ? -12.383 -2.583  -22.232 1.00 84.50 93  A 1 
ATOM 735  C CA  . TRP A 1 93  ? -12.461 -3.893  -21.614 1.00 80.25 93  A 1 
ATOM 736  C C   . TRP A 1 93  ? -13.590 -3.923  -20.579 1.00 77.63 93  A 1 
ATOM 737  O O   . TRP A 1 93  ? -13.569 -3.196  -19.583 1.00 69.09 93  A 1 
ATOM 738  C CB  . TRP A 1 93  ? -11.106 -4.255  -21.013 1.00 76.72 93  A 1 
ATOM 739  C CG  . TRP A 1 93  ? -10.994 -5.640  -20.457 1.00 72.86 93  A 1 
ATOM 740  C CD1 . TRP A 1 93  ? -11.565 -6.753  -20.976 1.00 65.77 93  A 1 
ATOM 741  C CD2 . TRP A 1 93  ? -10.260 -6.082  -19.276 1.00 68.82 93  A 1 
ATOM 742  N NE1 . TRP A 1 93  ? -11.237 -7.847  -20.201 1.00 62.26 93  A 1 
ATOM 743  C CE2 . TRP A 1 93  ? -10.429 -7.488  -19.144 1.00 64.27 93  A 1 
ATOM 744  C CE3 . TRP A 1 93  ? -9.459  -5.434  -18.312 1.00 59.88 93  A 1 
ATOM 745  C CZ2 . TRP A 1 93  ? -9.830  -8.221  -18.108 1.00 62.78 93  A 1 
ATOM 746  C CZ3 . TRP A 1 93  ? -8.854  -6.156  -17.267 1.00 59.69 93  A 1 
ATOM 747  C CH2 . TRP A 1 93  ? -9.038  -7.544  -17.161 1.00 60.10 93  A 1 
ATOM 748  N N   . HIS A 1 94  ? -14.592 -4.773  -20.822 1.00 80.77 94  A 1 
ATOM 749  C CA  . HIS A 1 94  ? -15.699 -5.008  -19.900 1.00 76.33 94  A 1 
ATOM 750  C C   . HIS A 1 94  ? -15.458 -6.340  -19.176 1.00 73.43 94  A 1 
ATOM 751  O O   . HIS A 1 94  ? -15.877 -7.375  -19.687 1.00 66.92 94  A 1 
ATOM 752  C CB  . HIS A 1 94  ? -17.030 -4.982  -20.672 1.00 72.52 94  A 1 
ATOM 753  C CG  . HIS A 1 94  ? -17.359 -3.613  -21.217 1.00 66.81 94  A 1 
ATOM 754  N ND1 . HIS A 1 94  ? -16.792 -3.012  -22.311 1.00 59.18 94  A 1 
ATOM 755  C CD2 . HIS A 1 94  ? -18.248 -2.724  -20.685 1.00 57.58 94  A 1 
ATOM 756  C CE1 . HIS A 1 94  ? -17.320 -1.786  -22.434 1.00 54.39 94  A 1 
ATOM 757  N NE2 . HIS A 1 94  ? -18.218 -1.564  -21.468 1.00 56.31 94  A 1 
ATOM 758  N N   . PRO A 1 95  ? -14.759 -6.349  -18.039 1.00 72.68 95  A 1 
ATOM 759  C CA  . PRO A 1 95  ? -14.575 -7.574  -17.284 1.00 70.36 95  A 1 
ATOM 760  C C   . PRO A 1 95  ? -15.946 -8.101  -16.844 1.00 69.24 95  A 1 
ATOM 761  O O   . PRO A 1 95  ? -16.683 -7.430  -16.123 1.00 64.52 95  A 1 
ATOM 762  C CB  . PRO A 1 95  ? -13.648 -7.207  -16.121 1.00 67.23 95  A 1 
ATOM 763  C CG  . PRO A 1 95  ? -13.852 -5.704  -15.947 1.00 64.81 95  A 1 
ATOM 764  C CD  . PRO A 1 95  ? -14.158 -5.217  -17.355 1.00 68.15 95  A 1 
ATOM 765  N N   . THR A 1 96  ? -16.293 -9.299  -17.311 1.00 69.74 96  A 1 
ATOM 766  C CA  . THR A 1 96  ? -17.583 -9.968  -17.054 1.00 65.91 96  A 1 
ATOM 767  C C   . THR A 1 96  ? -17.687 -10.584 -15.657 1.00 64.43 96  A 1 
ATOM 768  O O   . THR A 1 96  ? -18.679 -11.226 -15.335 1.00 56.58 96  A 1 
ATOM 769  C CB  . THR A 1 96  ? -17.852 -11.033 -18.133 1.00 59.14 96  A 1 
ATOM 770  O OG1 . THR A 1 96  ? -16.702 -11.833 -18.317 1.00 52.80 96  A 1 
ATOM 771  C CG2 . THR A 1 96  ? -18.169 -10.399 -19.484 1.00 52.07 96  A 1 
ATOM 772  N N   . GLY A 1 97  ? -16.681 -10.386 -14.801 1.00 62.41 97  A 1 
ATOM 773  C CA  . GLY A 1 97  ? -16.639 -10.878 -13.432 1.00 61.95 97  A 1 
ATOM 774  C C   . GLY A 1 97  ? -15.710 -10.044 -12.550 1.00 63.78 97  A 1 
ATOM 775  O O   . GLY A 1 97  ? -14.784 -9.396  -13.031 1.00 58.02 97  A 1 
ATOM 776  N N   . GLY A 1 98  ? -15.955 -10.070 -11.238 1.00 63.24 98  A 1 
ATOM 777  C CA  . GLY A 1 98  ? -15.131 -9.401  -10.233 1.00 63.94 98  A 1 
ATOM 778  C C   . GLY A 1 98  ? -15.966 -8.631  -9.213  1.00 67.88 98  A 1 
ATOM 779  O O   . GLY A 1 98  ? -16.969 -7.996  -9.537  1.00 62.61 98  A 1 
ATOM 780  N N   . ARG A 1 99  ? -15.537 -8.688  -7.959  1.00 67.08 99  A 1 
ATOM 781  C CA  . ARG A 1 99  ? -16.189 -7.981  -6.854  1.00 67.61 99  A 1 
ATOM 782  C C   . ARG A 1 99  ? -15.990 -6.470  -7.023  1.00 68.75 99  A 1 
ATOM 783  O O   . ARG A 1 99  ? -14.875 -6.017  -7.265  1.00 61.15 99  A 1 
ATOM 784  C CB  . ARG A 1 99  ? -15.639 -8.505  -5.516  1.00 62.36 99  A 1 
ATOM 785  C CG  . ARG A 1 99  ? -15.987 -9.989  -5.273  1.00 58.36 99  A 1 
ATOM 786  C CD  . ARG A 1 99  ? -15.328 -10.525 -3.996  1.00 55.13 99  A 1 
ATOM 787  N NE  . ARG A 1 99  ? -15.700 -11.937 -3.729  1.00 50.33 99  A 1 
ATOM 788  C CZ  . ARG A 1 99  ? -14.943 -12.858 -3.152  1.00 45.43 99  A 1 
ATOM 789  N NH1 . ARG A 1 99  ? -13.719 -12.624 -2.773  1.00 43.13 99  A 1 
ATOM 790  N NH2 . ARG A 1 99  ? -15.408 -14.058 -2.939  1.00 41.33 99  A 1 
ATOM 791  N N   . GLY A 1 100 ? -17.053 -5.683  -6.927  1.00 70.56 100 A 1 
ATOM 792  C CA  . GLY A 1 100 ? -16.969 -4.213  -6.931  1.00 72.19 100 A 1 
ATOM 793  C C   . GLY A 1 100 ? -16.984 -3.517  -8.299  1.00 76.97 100 A 1 
ATOM 794  O O   . GLY A 1 100 ? -16.768 -2.307  -8.359  1.00 70.51 100 A 1 
ATOM 795  N N   . GLY A 1 101 ? -17.246 -4.239  -9.391  1.00 79.23 101 A 1 
ATOM 796  C CA  . GLY A 1 101 ? -17.431 -3.674  -10.727 1.00 82.29 101 A 1 
ATOM 797  C C   . GLY A 1 101 ? -16.210 -2.894  -11.252 1.00 85.47 101 A 1 
ATOM 798  O O   . GLY A 1 101 ? -15.073 -3.137  -10.852 1.00 83.48 101 A 1 
ATOM 799  N N   . LYS A 1 102 ? -16.440 -1.924  -12.150 1.00 84.95 102 A 1 
ATOM 800  C CA  . LYS A 1 102 ? -15.358 -1.116  -12.759 1.00 86.97 102 A 1 
ATOM 801  C C   . LYS A 1 102 ? -14.520 -0.359  -11.719 1.00 89.28 102 A 1 
ATOM 802  O O   . LYS A 1 102 ? -13.303 -0.298  -11.849 1.00 88.72 102 A 1 
ATOM 803  C CB  . LYS A 1 102 ? -15.926 -0.135  -13.806 1.00 85.06 102 A 1 
ATOM 804  C CG  . LYS A 1 102 ? -16.493 -0.851  -15.045 1.00 80.84 102 A 1 
ATOM 805  C CD  . LYS A 1 102 ? -16.907 0.133   -16.160 1.00 77.28 102 A 1 
ATOM 806  C CE  . LYS A 1 102 ? -17.407 -0.663  -17.377 1.00 70.97 102 A 1 
ATOM 807  N NZ  . LYS A 1 102 ? -17.695 0.179   -18.574 1.00 61.52 102 A 1 
ATOM 808  N N   . LEU A 1 103 ? -15.150 0.180   -10.675 1.00 87.39 103 A 1 
ATOM 809  C CA  . LEU A 1 103 ? -14.436 0.885   -9.607  1.00 89.14 103 A 1 
ATOM 810  C C   . LEU A 1 103 ? -13.498 -0.058  -8.841  1.00 90.57 103 A 1 
ATOM 811  O O   . LEU A 1 103 ? -12.369 0.320   -8.555  1.00 90.42 103 A 1 
ATOM 812  C CB  . LEU A 1 103 ? -15.457 1.570   -8.677  1.00 88.23 103 A 1 
ATOM 813  C CG  . LEU A 1 103 ? -14.818 2.364   -7.519  1.00 85.42 103 A 1 
ATOM 814  C CD1 . LEU A 1 103 ? -13.912 3.496   -8.008  1.00 80.58 103 A 1 
ATOM 815  C CD2 . LEU A 1 103 ? -15.914 2.979   -6.650  1.00 80.39 103 A 1 
ATOM 816  N N   . GLY A 1 104 ? -13.925 -1.290  -8.575  1.00 89.94 104 A 1 
ATOM 817  C CA  . GLY A 1 104 ? -13.092 -2.307  -7.929  1.00 90.45 104 A 1 
ATOM 818  C C   . GLY A 1 104 ? -11.811 -2.619  -8.706  1.00 91.71 104 A 1 
ATOM 819  O O   . GLY A 1 104 ? -10.734 -2.709  -8.122  1.00 91.22 104 A 1 
ATOM 820  N N   . TRP A 1 105 ? -11.900 -2.687  -10.033 1.00 91.27 105 A 1 
ATOM 821  C CA  . TRP A 1 105 ? -10.729 -2.866  -10.894 1.00 92.12 105 A 1 
ATOM 822  C C   . TRP A 1 105 ? -9.799  -1.648  -10.905 1.00 93.36 105 A 1 
ATOM 823  O O   . TRP A 1 105 ? -8.582  -1.820  -10.875 1.00 92.62 105 A 1 
ATOM 824  C CB  . TRP A 1 105 ? -11.186 -3.228  -12.305 1.00 91.30 105 A 1 
ATOM 825  C CG  . TRP A 1 105 ? -11.644 -4.648  -12.427 1.00 90.03 105 A 1 
ATOM 826  C CD1 . TRP A 1 105 ? -12.919 -5.083  -12.567 1.00 86.50 105 A 1 
ATOM 827  C CD2 . TRP A 1 105 ? -10.818 -5.848  -12.395 1.00 87.57 105 A 1 
ATOM 828  N NE1 . TRP A 1 105 ? -12.940 -6.461  -12.626 1.00 84.33 105 A 1 
ATOM 829  C CE2 . TRP A 1 105 ? -11.672 -6.987  -12.530 1.00 86.23 105 A 1 
ATOM 830  C CE3 . TRP A 1 105 ? -9.431  -6.092  -12.271 1.00 82.72 105 A 1 
ATOM 831  C CZ2 . TRP A 1 105 ? -11.177 -8.298  -12.545 1.00 83.33 105 A 1 
ATOM 832  C CZ3 . TRP A 1 105 ? -8.925  -7.403  -12.284 1.00 82.82 105 A 1 
ATOM 833  C CH2 . TRP A 1 105 ? -9.793  -8.506  -12.425 1.00 81.81 105 A 1 
ATOM 834  N N   . VAL A 1 106 ? -10.339 -0.429  -10.876 1.00 92.57 106 A 1 
ATOM 835  C CA  . VAL A 1 106 ? -9.521  0.791   -10.730 1.00 93.36 106 A 1 
ATOM 836  C C   . VAL A 1 106 ? -8.773  0.783   -9.397  1.00 94.27 106 A 1 
ATOM 837  O O   . VAL A 1 106 ? -7.574  1.031   -9.379  1.00 94.02 106 A 1 
ATOM 838  C CB  . VAL A 1 106 ? -10.363 2.076   -10.877 1.00 93.16 106 A 1 
ATOM 839  C CG1 . VAL A 1 106 ? -9.552  3.349   -10.586 1.00 90.24 106 A 1 
ATOM 840  C CG2 . VAL A 1 106 ? -10.904 2.219   -12.303 1.00 90.34 106 A 1 
ATOM 841  N N   . ILE A 1 107 ? -9.451  0.451   -8.298  1.00 92.75 107 A 1 
ATOM 842  C CA  . ILE A 1 107 ? -8.834  0.366   -6.964  1.00 92.96 107 A 1 
ATOM 843  C C   . ILE A 1 107 ? -7.709  -0.676  -6.953  1.00 93.69 107 A 1 
ATOM 844  O O   . ILE A 1 107 ? -6.614  -0.401  -6.467  1.00 93.44 107 A 1 
ATOM 845  C CB  . ILE A 1 107 ? -9.905  0.041   -5.898  1.00 92.21 107 A 1 
ATOM 846  C CG1 . ILE A 1 107 ? -10.904 1.210   -5.760  1.00 90.79 107 A 1 
ATOM 847  C CG2 . ILE A 1 107 ? -9.262  -0.241  -4.528  1.00 90.86 107 A 1 
ATOM 848  C CD1 . ILE A 1 107 ? -12.196 0.825   -5.032  1.00 87.67 107 A 1 
ATOM 849  N N   . THR A 1 108 ? -7.949  -1.851  -7.526  1.00 93.04 108 A 1 
ATOM 850  C CA  . THR A 1 108 ? -6.961  -2.936  -7.600  1.00 93.10 108 A 1 
ATOM 851  C C   . THR A 1 108 ? -5.746  -2.528  -8.435  1.00 93.71 108 A 1 
ATOM 852  O O   . THR A 1 108 ? -4.612  -2.648  -7.976  1.00 93.17 108 A 1 
ATOM 853  C CB  . THR A 1 108 ? -7.605  -4.209  -8.166  1.00 92.20 108 A 1 
ATOM 854  O OG1 . THR A 1 108 ? -8.699  -4.569  -7.353  1.00 86.58 108 A 1 
ATOM 855  C CG2 . THR A 1 108 ? -6.653  -5.396  -8.182  1.00 86.78 108 A 1 
ATOM 856  N N   . GLY A 1 109 ? -5.971  -1.978  -9.628  1.00 93.66 109 A 1 
ATOM 857  C CA  . GLY A 1 109 ? -4.893  -1.523  -10.507 1.00 93.77 109 A 1 
ATOM 858  C C   . GLY A 1 109 ? -4.085  -0.365  -9.920  1.00 94.65 109 A 1 
ATOM 859  O O   . GLY A 1 109 ? -2.858  -0.370  -10.004 1.00 94.11 109 A 1 
ATOM 860  N N   . LEU A 1 110 ? -4.749  0.597   -9.264  1.00 94.37 110 A 1 
ATOM 861  C CA  . LEU A 1 110 ? -4.104  1.693   -8.538  1.00 94.28 110 A 1 
ATOM 862  C C   . LEU A 1 110 ? -3.234  1.151   -7.399  1.00 94.74 110 A 1 
ATOM 863  O O   . LEU A 1 110 ? -2.062  1.506   -7.300  1.00 93.75 110 A 1 
ATOM 864  C CB  . LEU A 1 110 ? -5.193  2.647   -8.009  1.00 93.53 110 A 1 
ATOM 865  C CG  . LEU A 1 110 ? -4.654  3.891   -7.272  1.00 87.94 110 A 1 
ATOM 866  C CD1 . LEU A 1 110 ? -3.997  4.868   -8.238  1.00 82.43 110 A 1 
ATOM 867  C CD2 . LEU A 1 110 ? -5.800  4.615   -6.566  1.00 82.50 110 A 1 
ATOM 868  N N   . SER A 1 111 ? -3.798  0.242   -6.591  1.00 94.67 111 A 1 
ATOM 869  C CA  . SER A 1 111 ? -3.093  -0.412  -5.488  1.00 94.16 111 A 1 
ATOM 870  C C   . SER A 1 111 ? -1.798  -1.052  -5.972  1.00 94.51 111 A 1 
ATOM 871  O O   . SER A 1 111 ? -0.749  -0.782  -5.407  1.00 93.45 111 A 1 
ATOM 872  C CB  . SER A 1 111 ? -3.973  -1.482  -4.832  1.00 93.28 111 A 1 
ATOM 873  O OG  . SER A 1 111 ? -5.115  -0.901  -4.242  1.00 88.27 111 A 1 
ATOM 874  N N   . ILE A 1 112 ? -1.854  -1.838  -7.037  1.00 94.96 112 A 1 
ATOM 875  C CA  . ILE A 1 112 ? -0.696  -2.557  -7.582  1.00 94.76 112 A 1 
ATOM 876  C C   . ILE A 1 112 ? 0.334   -1.592  -8.175  1.00 94.87 112 A 1 
ATOM 877  O O   . ILE A 1 112 ? 1.511   -1.671  -7.844  1.00 93.88 112 A 1 
ATOM 878  C CB  . ILE A 1 112 ? -1.169  -3.601  -8.614  1.00 93.71 112 A 1 
ATOM 879  C CG1 . ILE A 1 112 ? -1.983  -4.708  -7.910  1.00 90.01 112 A 1 
ATOM 880  C CG2 . ILE A 1 112 ? 0.022   -4.230  -9.362  1.00 90.49 112 A 1 
ATOM 881  C CD1 . ILE A 1 112 ? -2.837  -5.523  -8.881  1.00 81.19 112 A 1 
ATOM 882  N N   . SER A 1 113 ? -0.101  -0.664  -9.018  1.00 94.59 113 A 1 
ATOM 883  C CA  . SER A 1 113 ? 0.815   0.118   -9.857  1.00 94.35 113 A 1 
ATOM 884  C C   . SER A 1 113 ? 1.632   1.151   -9.082  1.00 94.34 113 A 1 
ATOM 885  O O   . SER A 1 113 ? 2.785   1.390   -9.430  1.00 92.20 113 A 1 
ATOM 886  C CB  . SER A 1 113 ? 0.047   0.819   -10.975 1.00 93.44 113 A 1 
ATOM 887  O OG  . SER A 1 113 ? -0.710  -0.112  -11.719 1.00 83.96 113 A 1 
ATOM 888  N N   . VAL A 1 114 ? 1.058   1.791   -8.054  1.00 94.22 114 A 1 
ATOM 889  C CA  . VAL A 1 114 ? 1.621   3.040   -7.503  1.00 93.76 114 A 1 
ATOM 890  C C   . VAL A 1 114 ? 1.789   3.089   -5.994  1.00 94.24 114 A 1 
ATOM 891  O O   . VAL A 1 114 ? 2.183   4.137   -5.475  1.00 92.35 114 A 1 
ATOM 892  C CB  . VAL A 1 114 ? 0.852   4.278   -7.984  1.00 91.84 114 A 1 
ATOM 893  C CG1 . VAL A 1 114 ? 0.905   4.389   -9.505  1.00 85.75 114 A 1 
ATOM 894  C CG2 . VAL A 1 114 ? -0.597  4.307   -7.508  1.00 85.47 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? 1.526   2.002   -5.276  1.00 93.52 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? 1.717   1.924   -3.820  1.00 93.38 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? 2.778   0.871   -3.452  1.00 92.92 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? 2.452   -0.196  -2.929  1.00 90.61 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? 0.357   1.713   -3.134  1.00 92.95 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -0.651  2.850   -3.381  1.00 92.06 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -1.988  2.490   -2.761  1.00 87.51 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -0.194  4.182   -2.779  1.00 87.49 115 A 1 
ATOM 903  N N   . PRO A 1 116 ? 4.057   1.128   -3.748  1.00 94.82 116 A 1 
ATOM 904  C CA  . PRO A 1 116 ? 5.143   0.202   -3.459  1.00 94.21 116 A 1 
ATOM 905  C C   . PRO A 1 116 ? 5.477   0.124   -1.964  1.00 93.16 116 A 1 
ATOM 906  O O   . PRO A 1 116 ? 5.067   0.958   -1.157  1.00 91.09 116 A 1 
ATOM 907  C CB  . PRO A 1 116 ? 6.323   0.709   -4.285  1.00 93.58 116 A 1 
ATOM 908  C CG  . PRO A 1 116 ? 6.093   2.205   -4.328  1.00 91.95 116 A 1 
ATOM 909  C CD  . PRO A 1 116 ? 4.580   2.332   -4.392  1.00 94.47 116 A 1 
ATOM 910  N N   . ASN A 1 117 ? 6.291   -0.868  -1.620  1.00 92.84 117 A 1 
ATOM 911  C CA  . ASN A 1 117 ? 6.795   -1.092  -0.266  1.00 91.99 117 A 1 
ATOM 912  C C   . ASN A 1 117 ? 7.999   -0.178  0.042   1.00 92.60 117 A 1 
ATOM 913  O O   . ASN A 1 117 ? 9.135   -0.634  0.167   1.00 90.53 117 A 1 
ATOM 914  C CB  . ASN A 1 117 ? 7.099   -2.590  -0.107  1.00 89.44 117 A 1 
ATOM 915  C CG  . ASN A 1 117 ? 7.323   -2.975  1.339   1.00 86.81 117 A 1 
ATOM 916  O OD1 . ASN A 1 117 ? 7.345   -2.147  2.241   1.00 79.65 117 A 1 
ATOM 917  N ND2 . ASN A 1 117 ? 7.456   -4.247  1.616   1.00 79.32 117 A 1 
ATOM 918  N N   . THR A 1 118 ? 7.738   1.129   0.122   1.00 92.10 118 A 1 
ATOM 919  C CA  . THR A 1 118 ? 8.778   2.150   0.316   1.00 92.26 118 A 1 
ATOM 920  C C   . THR A 1 118 ? 9.414   2.066   1.698   1.00 92.00 118 A 1 
ATOM 921  O O   . THR A 1 118 ? 10.634  2.118   1.801   1.00 89.64 118 A 1 
ATOM 922  C CB  . THR A 1 118 ? 8.198   3.553   0.102   1.00 91.99 118 A 1 
ATOM 923  O OG1 . THR A 1 118 ? 7.527   3.592   -1.132  1.00 85.84 118 A 1 
ATOM 924  C CG2 . THR A 1 118 ? 9.272   4.632   0.067   1.00 86.30 118 A 1 
ATOM 925  N N   . LEU A 1 119 ? 8.613   1.905   2.741   1.00 88.95 119 A 1 
ATOM 926  C CA  . LEU A 1 119 ? 9.071   1.935   4.129   1.00 87.81 119 A 1 
ATOM 927  C C   . LEU A 1 119 ? 9.986   0.751   4.467   1.00 88.22 119 A 1 
ATOM 928  O O   . LEU A 1 119 ? 11.071  0.931   4.996   1.00 86.78 119 A 1 
ATOM 929  C CB  . LEU A 1 119 ? 7.822   1.963   5.032   1.00 86.24 119 A 1 
ATOM 930  C CG  . LEU A 1 119 ? 8.121   2.077   6.537   1.00 82.62 119 A 1 
ATOM 931  C CD1 . LEU A 1 119 ? 8.700   3.440   6.877   1.00 77.67 119 A 1 
ATOM 932  C CD2 . LEU A 1 119 ? 6.831   1.907   7.334   1.00 77.43 119 A 1 
ATOM 933  N N   . ILE A 1 120 ? 9.539   -0.473  4.159   1.00 88.17 120 A 1 
ATOM 934  C CA  . ILE A 1 120 ? 10.217  -1.692  4.624   1.00 86.91 120 A 1 
ATOM 935  C C   . ILE A 1 120 ? 11.359  -2.087  3.688   1.00 87.56 120 A 1 
ATOM 936  O O   . ILE A 1 120 ? 12.413  -2.510  4.147   1.00 86.54 120 A 1 
ATOM 937  C CB  . ILE A 1 120 ? 9.189   -2.836  4.802   1.00 85.01 120 A 1 
ATOM 938  C CG1 . ILE A 1 120 ? 8.101   -2.443  5.829   1.00 83.20 120 A 1 
ATOM 939  C CG2 . ILE A 1 120 ? 9.878   -4.145  5.231   1.00 81.68 120 A 1 
ATOM 940  C CD1 . ILE A 1 120 ? 6.929   -3.434  5.902   1.00 74.02 120 A 1 
ATOM 941  N N   . LEU A 1 121 ? 11.157  -1.972  2.375   1.00 88.87 121 A 1 
ATOM 942  C CA  . LEU A 1 121 ? 12.142  -2.420  1.393   1.00 89.01 121 A 1 
ATOM 943  C C   . LEU A 1 121 ? 12.861  -1.251  0.703   1.00 90.20 121 A 1 
ATOM 944  O O   . LEU A 1 121 ? 14.054  -1.329  0.438   1.00 88.49 121 A 1 
ATOM 945  C CB  . LEU A 1 121 ? 11.429  -3.341  0.388   1.00 86.93 121 A 1 
ATOM 946  C CG  . LEU A 1 121 ? 12.403  -4.156  -0.480  1.00 81.52 121 A 1 
ATOM 947  C CD1 . LEU A 1 121 ? 13.132  -5.228  0.334   1.00 75.81 121 A 1 
ATOM 948  C CD2 . LEU A 1 121 ? 11.634  -4.863  -1.582  1.00 74.72 121 A 1 
ATOM 949  N N   . GLY A 1 122 ? 12.145  -0.175  0.415   1.00 90.18 122 A 1 
ATOM 950  C CA  . GLY A 1 122 ? 12.675  0.983   -0.292  1.00 90.07 122 A 1 
ATOM 951  C C   . GLY A 1 122 ? 13.780  1.694   0.470   1.00 91.12 122 A 1 
ATOM 952  O O   . GLY A 1 122 ? 14.846  1.907   -0.098  1.00 89.98 122 A 1 
ATOM 953  N N   . MET A 1 123 ? 13.545  2.003   1.752   1.00 89.84 123 A 1 
ATOM 954  C CA  . MET A 1 123 ? 14.523  2.713   2.582   1.00 89.70 123 A 1 
ATOM 955  C C   . MET A 1 123 ? 15.888  1.998   2.595   1.00 89.71 123 A 1 
ATOM 956  O O   . MET A 1 123 ? 16.852  2.606   2.142   1.00 88.49 123 A 1 
ATOM 957  C CB  . MET A 1 123 ? 13.983  2.961   4.003   1.00 88.32 123 A 1 
ATOM 958  C CG  . MET A 1 123 ? 12.817  3.956   4.049   1.00 83.57 123 A 1 
ATOM 959  S SD  . MET A 1 123 ? 13.228  5.663   3.603   1.00 81.60 123 A 1 
ATOM 960  C CE  . MET A 1 123 ? 14.278  6.151   5.004   1.00 70.66 123 A 1 
ATOM 961  N N   . PRO A 1 124 ? 16.001  0.716   2.971   1.00 89.91 124 A 1 
ATOM 962  C CA  . PRO A 1 124 ? 17.299  0.038   3.008   1.00 88.47 124 A 1 
ATOM 963  C C   . PRO A 1 124 ? 17.977  -0.076  1.640   1.00 89.69 124 A 1 
ATOM 964  O O   . PRO A 1 124 ? 19.172  0.160   1.521   1.00 88.95 124 A 1 
ATOM 965  C CB  . PRO A 1 124 ? 17.032  -1.349  3.598   1.00 87.06 124 A 1 
ATOM 966  C CG  . PRO A 1 124 ? 15.741  -1.153  4.377   1.00 85.26 124 A 1 
ATOM 967  C CD  . PRO A 1 124 ? 14.977  -0.154  3.535   1.00 87.90 124 A 1 
ATOM 968  N N   . ILE A 1 125 ? 17.221  -0.440  0.598   1.00 89.87 125 A 1 
ATOM 969  C CA  . ILE A 1 125 ? 17.801  -0.673  -0.732  1.00 89.60 125 A 1 
ATOM 970  C C   . ILE A 1 125 ? 18.281  0.638   -1.356  1.00 89.64 125 A 1 
ATOM 971  O O   . ILE A 1 125 ? 19.412  0.720   -1.827  1.00 89.14 125 A 1 
ATOM 972  C CB  . ILE A 1 125 ? 16.809  -1.414  -1.657  1.00 89.06 125 A 1 
ATOM 973  C CG1 . ILE A 1 125 ? 16.537  -2.835  -1.113  1.00 86.19 125 A 1 
ATOM 974  C CG2 . ILE A 1 125 ? 17.352  -1.495  -3.096  1.00 86.07 125 A 1 
ATOM 975  C CD1 . ILE A 1 125 ? 15.541  -3.647  -1.957  1.00 81.64 125 A 1 
ATOM 976  N N   . LEU A 1 126 ? 17.435  1.660   -1.398  1.00 90.46 126 A 1 
ATOM 977  C CA  . LEU A 1 126 ? 17.764  2.894   -2.108  1.00 90.64 126 A 1 
ATOM 978  C C   . LEU A 1 126 ? 18.764  3.752   -1.328  1.00 90.45 126 A 1 
ATOM 979  O O   . LEU A 1 126 ? 19.595  4.403   -1.958  1.00 89.94 126 A 1 
ATOM 980  C CB  . LEU A 1 126 ? 16.491  3.664   -2.479  1.00 90.87 126 A 1 
ATOM 981  C CG  . LEU A 1 126 ? 15.806  3.192   -3.779  1.00 89.62 126 A 1 
ATOM 982  C CD1 . LEU A 1 126 ? 15.313  1.753   -3.766  1.00 81.65 126 A 1 
ATOM 983  C CD2 . LEU A 1 126 ? 14.603  4.081   -4.078  1.00 81.52 126 A 1 
ATOM 984  N N   . SER A 1 127 ? 18.748  3.692   0.010   1.00 90.83 127 A 1 
ATOM 985  C CA  . SER A 1 127 ? 19.798  4.312   0.826   1.00 89.70 127 A 1 
ATOM 986  C C   . SER A 1 127 ? 21.155  3.635   0.618   1.00 89.88 127 A 1 
ATOM 987  O O   . SER A 1 127 ? 22.165  4.321   0.578   1.00 88.10 127 A 1 
ATOM 988  C CB  . SER A 1 127 ? 19.441  4.296   2.317   1.00 88.94 127 A 1 
ATOM 989  O OG  . SER A 1 127 ? 18.220  4.976   2.528   1.00 80.46 127 A 1 
ATOM 990  N N   . ALA A 1 128 ? 21.195  2.318   0.389   1.00 90.08 128 A 1 
ATOM 991  C CA  . ALA A 1 128 ? 22.443  1.639   0.034   1.00 88.71 128 A 1 
ATOM 992  C C   . ALA A 1 128 ? 22.976  2.044   -1.355  1.00 88.95 128 A 1 
ATOM 993  O O   . ALA A 1 128 ? 24.182  1.990   -1.586  1.00 87.69 128 A 1 
ATOM 994  C CB  . ALA A 1 128 ? 22.220  0.127   0.122   1.00 88.76 128 A 1 
ATOM 995  N N   . ILE A 1 129 ? 22.096  2.454   -2.277  1.00 90.68 129 A 1 
ATOM 996  C CA  . ILE A 1 129 ? 22.471  2.885   -3.633  1.00 89.73 129 A 1 
ATOM 997  C C   . ILE A 1 129 ? 22.925  4.353   -3.660  1.00 89.61 129 A 1 
ATOM 998  O O   . ILE A 1 129 ? 23.939  4.669   -4.273  1.00 88.52 129 A 1 
ATOM 999  C CB  . ILE A 1 129 ? 21.307  2.634   -4.624  1.00 89.54 129 A 1 
ATOM 1000 C CG1 . ILE A 1 129 ? 20.995  1.127   -4.764  1.00 86.73 129 A 1 
ATOM 1001 C CG2 . ILE A 1 129 ? 21.642  3.194   -6.018  1.00 86.38 129 A 1 
ATOM 1002 C CD1 . ILE A 1 129 ? 19.703  0.802   -5.532  1.00 83.48 129 A 1 
ATOM 1003 N N   . TYR A 1 130 ? 22.161  5.250   -3.034  1.00 90.94 130 A 1 
ATOM 1004 C CA  . TYR A 1 130 ? 22.341  6.707   -3.163  1.00 90.84 130 A 1 
ATOM 1005 C C   . TYR A 1 130 ? 22.584  7.434   -1.825  1.00 91.09 130 A 1 
ATOM 1006 O O   . TYR A 1 130 ? 22.580  8.667   -1.797  1.00 88.67 130 A 1 
ATOM 1007 C CB  . TYR A 1 130 ? 21.151  7.307   -3.919  1.00 90.62 130 A 1 
ATOM 1008 C CG  . TYR A 1 130 ? 20.981  6.867   -5.363  1.00 90.88 130 A 1 
ATOM 1009 C CD1 . TYR A 1 130 ? 21.943  7.227   -6.328  1.00 87.11 130 A 1 
ATOM 1010 C CD2 . TYR A 1 130 ? 19.849  6.131   -5.747  1.00 88.14 130 A 1 
ATOM 1011 C CE1 . TYR A 1 130 ? 21.781  6.837   -7.671  1.00 86.40 130 A 1 
ATOM 1012 C CE2 . TYR A 1 130 ? 19.682  5.736   -7.088  1.00 86.88 130 A 1 
ATOM 1013 C CZ  . TYR A 1 130 ? 20.650  6.086   -8.053  1.00 88.19 130 A 1 
ATOM 1014 O OH  . TYR A 1 130 ? 20.497  5.693   -9.345  1.00 85.97 130 A 1 
ATOM 1015 N N   . GLY A 1 131 ? 22.788  6.703   -0.735  1.00 89.94 131 A 1 
ATOM 1016 C CA  . GLY A 1 131 ? 23.077  7.262   0.583   1.00 89.87 131 A 1 
ATOM 1017 C C   . GLY A 1 131 ? 21.934  8.101   1.170   1.00 91.25 131 A 1 
ATOM 1018 O O   . GLY A 1 131 ? 20.755  7.897   0.859   1.00 90.12 131 A 1 
ATOM 1019 N N   . ASP A 1 132 ? 22.308  9.071   1.995   1.00 90.68 132 A 1 
ATOM 1020 C CA  . ASP A 1 132 ? 21.373  9.920   2.751   1.00 90.53 132 A 1 
ATOM 1021 C C   . ASP A 1 132 ? 20.464  10.775  1.854   1.00 91.54 132 A 1 
ATOM 1022 O O   . ASP A 1 132 ? 19.342  11.119  2.230   1.00 89.90 132 A 1 
ATOM 1023 C CB  . ASP A 1 132 ? 22.175  10.841  3.687   1.00 88.87 132 A 1 
ATOM 1024 C CG  . ASP A 1 132 ? 23.098  10.094  4.656   1.00 84.53 132 A 1 
ATOM 1025 O OD1 . ASP A 1 132 ? 22.792  8.928   4.980   1.00 78.53 132 A 1 
ATOM 1026 O OD2 . ASP A 1 132 ? 24.147  10.683  4.999   1.00 79.56 132 A 1 
ATOM 1027 N N   . GLU A 1 133 ? 20.906  11.084  0.634   1.00 90.10 133 A 1 
ATOM 1028 C CA  . GLU A 1 133 ? 20.079  11.817  -0.329  1.00 90.16 133 A 1 
ATOM 1029 C C   . GLU A 1 133 ? 18.828  11.007  -0.710  1.00 91.03 133 A 1 
ATOM 1030 O O   . GLU A 1 133 ? 17.725  11.558  -0.788  1.00 88.97 133 A 1 
ATOM 1031 C CB  . GLU A 1 133 ? 20.914  12.193  -1.573  1.00 88.55 133 A 1 
ATOM 1032 C CG  . GLU A 1 133 ? 20.195  13.251  -2.433  1.00 81.14 133 A 1 
ATOM 1033 C CD  . GLU A 1 133 ? 20.898  13.611  -3.760  1.00 80.37 133 A 1 
ATOM 1034 O OE1 . GLU A 1 133 ? 20.292  14.398  -4.535  1.00 71.03 133 A 1 
ATOM 1035 O OE2 . GLU A 1 133 ? 21.964  13.059  -4.100  1.00 74.56 133 A 1 
ATOM 1036 N N   . ALA A 1 134 ? 18.968  9.698   -0.900  1.00 90.96 134 A 1 
ATOM 1037 C CA  . ALA A 1 134 ? 17.819  8.832   -1.151  1.00 91.04 134 A 1 
ATOM 1038 C C   . ALA A 1 134 ? 16.931  8.687   0.083   1.00 91.85 134 A 1 
ATOM 1039 O O   . ALA A 1 134 ? 15.711  8.743   -0.068  1.00 91.43 134 A 1 
ATOM 1040 C CB  . ALA A 1 134 ? 18.280  7.463   -1.637  1.00 89.71 134 A 1 
ATOM 1041 N N   . ALA A 1 135 ? 17.517  8.552   1.277   1.00 91.51 135 A 1 
ATOM 1042 C CA  . ALA A 1 135 ? 16.759  8.469   2.525   1.00 90.87 135 A 1 
ATOM 1043 C C   . ALA A 1 135 ? 15.813  9.671   2.667   1.00 91.51 135 A 1 
ATOM 1044 O O   . ALA A 1 135 ? 14.596  9.490   2.738   1.00 90.82 135 A 1 
ATOM 1045 C CB  . ALA A 1 135 ? 17.735  8.343   3.700   1.00 89.77 135 A 1 
ATOM 1046 N N   . SER A 1 136 ? 16.341  10.887  2.533   1.00 91.05 136 A 1 
ATOM 1047 C CA  . SER A 1 136 ? 15.555  12.130  2.595   1.00 90.99 136 A 1 
ATOM 1048 C C   . SER A 1 136 ? 14.447  12.206  1.531   1.00 92.20 136 A 1 
ATOM 1049 O O   . SER A 1 136 ? 13.344  12.698  1.783   1.00 90.68 136 A 1 
ATOM 1050 C CB  . SER A 1 136 ? 16.514  13.314  2.446   1.00 89.80 136 A 1 
ATOM 1051 O OG  . SER A 1 136 ? 15.813  14.540  2.549   1.00 75.36 136 A 1 
ATOM 1052 N N   . ILE A 1 137 ? 14.689  11.708  0.316   1.00 91.59 137 A 1 
ATOM 1053 C CA  . ILE A 1 137 ? 13.656  11.655  -0.734  1.00 91.75 137 A 1 
ATOM 1054 C C   . ILE A 1 137 ? 12.560  10.637  -0.370  1.00 92.18 137 A 1 
ATOM 1055 O O   . ILE A 1 137 ? 11.370  10.897  -0.570  1.00 91.53 137 A 1 
ATOM 1056 C CB  . ILE A 1 137 ? 14.298  11.347  -2.107  1.00 92.07 137 A 1 
ATOM 1057 C CG1 . ILE A 1 137 ? 15.183  12.529  -2.573  1.00 90.14 137 A 1 
ATOM 1058 C CG2 . ILE A 1 137 ? 13.226  11.065  -3.181  1.00 89.64 137 A 1 
ATOM 1059 C CD1 . ILE A 1 137 ? 16.171  12.155  -3.687  1.00 85.17 137 A 1 
ATOM 1060 N N   . LEU A 1 138 ? 12.947  9.475   0.146   1.00 92.04 138 A 1 
ATOM 1061 C CA  . LEU A 1 138 ? 12.020  8.400   0.493   1.00 91.72 138 A 1 
ATOM 1062 C C   . LEU A 1 138 ? 11.157  8.744   1.708   1.00 91.80 138 A 1 
ATOM 1063 O O   . LEU A 1 138 ? 9.967   8.429   1.689   1.00 91.51 138 A 1 
ATOM 1064 C CB  . LEU A 1 138 ? 12.804  7.111   0.732   1.00 91.24 138 A 1 
ATOM 1065 C CG  . LEU A 1 138 ? 13.444  6.526   -0.536  1.00 89.29 138 A 1 
ATOM 1066 C CD1 . LEU A 1 138 ? 14.400  5.414   -0.125  1.00 84.03 138 A 1 
ATOM 1067 C CD2 . LEU A 1 138 ? 12.416  5.956   -1.505  1.00 85.10 138 A 1 
ATOM 1068 N N   . GLU A 1 139 ? 11.706  9.436   2.706   1.00 90.20 139 A 1 
ATOM 1069 C CA  . GLU A 1 139 ? 10.952  9.989   3.841   1.00 90.35 139 A 1 
ATOM 1070 C C   . GLU A 1 139 ? 9.770   10.839  3.359   1.00 90.26 139 A 1 
ATOM 1071 O O   . GLU A 1 139 ? 8.627   10.622  3.772   1.00 89.34 139 A 1 
ATOM 1072 C CB  . GLU A 1 139 ? 11.880  10.866  4.687   1.00 89.72 139 A 1 
ATOM 1073 C CG  . GLU A 1 139 ? 12.886  10.091  5.544   1.00 85.10 139 A 1 
ATOM 1074 C CD  . GLU A 1 139 ? 14.031  10.997  6.029   1.00 84.97 139 A 1 
ATOM 1075 O OE1 . GLU A 1 139 ? 15.117  10.444  6.279   1.00 74.93 139 A 1 
ATOM 1076 O OE2 . GLU A 1 139 ? 13.846  12.237  6.029   1.00 75.64 139 A 1 
ATOM 1077 N N   . GLN A 1 140 ? 10.008  11.733  2.402   1.00 91.76 140 A 1 
ATOM 1078 C CA  . GLN A 1 140 ? 8.948   12.545  1.792   1.00 91.21 140 A 1 
ATOM 1079 C C   . GLN A 1 140 ? 7.870   11.681  1.127   1.00 91.66 140 A 1 
ATOM 1080 O O   . GLN A 1 140 ? 6.671   11.948  1.267   1.00 90.50 140 A 1 
ATOM 1081 C CB  . GLN A 1 140 ? 9.550   13.503  0.748   1.00 91.21 140 A 1 
ATOM 1082 C CG  . GLN A 1 140 ? 10.476  14.552  1.372   1.00 90.09 140 A 1 
ATOM 1083 C CD  . GLN A 1 140 ? 11.186  15.399  0.329   1.00 90.40 140 A 1 
ATOM 1084 O OE1 . GLN A 1 140 ? 10.583  15.970  -0.577  1.00 83.88 140 A 1 
ATOM 1085 N NE2 . GLN A 1 140 ? 12.491  15.535  0.427   1.00 80.57 140 A 1 
ATOM 1086 N N   . ILE A 1 141 ? 8.274   10.630  0.419   1.00 92.00 141 A 1 
ATOM 1087 C CA  . ILE A 1 141 ? 7.331   9.712   -0.231  1.00 91.42 141 A 1 
ATOM 1088 C C   . ILE A 1 141 ? 6.536   8.914   0.811   1.00 91.34 141 A 1 
ATOM 1089 O O   . ILE A 1 141 ? 5.327   8.746   0.651   1.00 90.67 141 A 1 
ATOM 1090 C CB  . ILE A 1 141 ? 8.055   8.797   -1.240  1.00 91.70 141 A 1 
ATOM 1091 C CG1 . ILE A 1 141 ? 8.672   9.630   -2.389  1.00 89.78 141 A 1 
ATOM 1092 C CG2 . ILE A 1 141 ? 7.056   7.779   -1.817  1.00 89.48 141 A 1 
ATOM 1093 C CD1 . ILE A 1 141 ? 9.617   8.848   -3.307  1.00 82.70 141 A 1 
ATOM 1094 N N   . VAL A 1 142 ? 7.176   8.470   1.897   1.00 91.30 142 A 1 
ATOM 1095 C CA  . VAL A 1 142 ? 6.506   7.775   3.010   1.00 89.57 142 A 1 
ATOM 1096 C C   . VAL A 1 142 ? 5.456   8.675   3.664   1.00 89.02 142 A 1 
ATOM 1097 O O   . VAL A 1 142 ? 4.339   8.215   3.929   1.00 88.82 142 A 1 
ATOM 1098 C CB  . VAL A 1 142 ? 7.533   7.269   4.045   1.00 89.26 142 A 1 
ATOM 1099 C CG1 . VAL A 1 142 ? 6.875   6.754   5.334   1.00 85.38 142 A 1 
ATOM 1100 C CG2 . VAL A 1 142 ? 8.352   6.106   3.467   1.00 85.23 142 A 1 
ATOM 1101 N N   . VAL A 1 143 ? 5.756   9.961   3.865   1.00 91.29 143 A 1 
ATOM 1102 C CA  . VAL A 1 143 ? 4.782   10.961  4.339   1.00 90.08 143 A 1 
ATOM 1103 C C   . VAL A 1 143 ? 3.585   11.042  3.385   1.00 90.19 143 A 1 
ATOM 1104 O O   . VAL A 1 143 ? 2.439   10.898  3.816   1.00 89.65 143 A 1 
ATOM 1105 C CB  . VAL A 1 143 ? 5.442   12.345  4.521   1.00 89.83 143 A 1 
ATOM 1106 C CG1 . VAL A 1 143 ? 4.418   13.450  4.808   1.00 86.03 143 A 1 
ATOM 1107 C CG2 . VAL A 1 143 ? 6.438   12.341  5.684   1.00 85.86 143 A 1 
ATOM 1108 N N   . LEU A 1 144 ? 3.822   11.202  2.080   1.00 89.63 144 A 1 
ATOM 1109 C CA  . LEU A 1 144 ? 2.753   11.286  1.076   1.00 89.16 144 A 1 
ATOM 1110 C C   . LEU A 1 144 ? 1.911   10.002  1.014   1.00 89.30 144 A 1 
ATOM 1111 O O   . LEU A 1 144 ? 0.679   10.070  0.956   1.00 88.59 144 A 1 
ATOM 1112 C CB  . LEU A 1 144 ? 3.353   11.588  -0.309  1.00 89.50 144 A 1 
ATOM 1113 C CG  . LEU A 1 144 ? 4.009   12.972  -0.449  1.00 86.05 144 A 1 
ATOM 1114 C CD1 . LEU A 1 144 ? 4.692   13.060  -1.817  1.00 79.35 144 A 1 
ATOM 1115 C CD2 . LEU A 1 144 ? 2.999   14.110  -0.328  1.00 79.23 144 A 1 
ATOM 1116 N N   . GLN A 1 145 ? 2.559   8.844   1.056   1.00 90.41 145 A 1 
ATOM 1117 C CA  . GLN A 1 145 ? 1.864   7.556   1.058   1.00 89.49 145 A 1 
ATOM 1118 C C   . GLN A 1 145 ? 0.972   7.406   2.292   1.00 88.42 145 A 1 
ATOM 1119 O O   . GLN A 1 145 ? -0.205  7.070   2.159   1.00 87.46 145 A 1 
ATOM 1120 C CB  . GLN A 1 145 ? 2.872   6.400   0.989   1.00 89.16 145 A 1 
ATOM 1121 C CG  . GLN A 1 145 ? 3.440   6.221   -0.427  1.00 84.00 145 A 1 
ATOM 1122 C CD  . GLN A 1 145 ? 4.383   5.028   -0.551  1.00 83.72 145 A 1 
ATOM 1123 O OE1 . GLN A 1 145 ? 4.994   4.546   0.387   1.00 73.89 145 A 1 
ATOM 1124 N NE2 . GLN A 1 145 ? 4.534   4.483   -1.736  1.00 70.12 145 A 1 
ATOM 1125 N N   . SER A 1 146 ? 1.514   7.696   3.466   1.00 88.62 146 A 1 
ATOM 1126 C CA  . SER A 1 146 ? 0.832   7.468   4.741   1.00 85.96 146 A 1 
ATOM 1127 C C   . SER A 1 146 ? -0.313  8.454   4.974   1.00 85.74 146 A 1 
ATOM 1128 O O   . SER A 1 146 ? -1.394  8.055   5.407   1.00 83.41 146 A 1 
ATOM 1129 C CB  . SER A 1 146 ? 1.838   7.539   5.892   1.00 84.52 146 A 1 
ATOM 1130 O OG  . SER A 1 146 ? 2.881   6.609   5.678   1.00 76.12 146 A 1 
ATOM 1131 N N   . LEU A 1 147 ? -0.104  9.734   4.646   1.00 87.92 147 A 1 
ATOM 1132 C CA  . LEU A 1 147 ? -1.080  10.791  4.907   1.00 86.63 147 A 1 
ATOM 1133 C C   . LEU A 1 147 ? -2.149  10.900  3.812   1.00 87.57 147 A 1 
ATOM 1134 O O   . LEU A 1 147 ? -3.322  11.111  4.113   1.00 86.09 147 A 1 
ATOM 1135 C CB  . LEU A 1 147 ? -0.314  12.113  5.072   1.00 85.39 147 A 1 
ATOM 1136 C CG  . LEU A 1 147 ? -1.183  13.303  5.517   1.00 79.24 147 A 1 
ATOM 1137 C CD1 . LEU A 1 147 ? -1.727  13.106  6.935   1.00 73.74 147 A 1 
ATOM 1138 C CD2 . LEU A 1 147 ? -0.348  14.584  5.480   1.00 72.74 147 A 1 
ATOM 1139 N N   . ILE A 1 148 ? -1.756  10.784  2.549   1.00 89.40 148 A 1 
ATOM 1140 C CA  . ILE A 1 148 ? -2.627  11.087  1.411   1.00 89.74 148 A 1 
ATOM 1141 C C   . ILE A 1 148 ? -3.113  9.798   0.753   1.00 90.17 148 A 1 
ATOM 1142 O O   . ILE A 1 148 ? -4.315  9.533   0.707   1.00 89.20 148 A 1 
ATOM 1143 C CB  . ILE A 1 148 ? -1.932  12.051  0.411   1.00 89.62 148 A 1 
ATOM 1144 C CG1 . ILE A 1 148 ? -1.458  13.342  1.129   1.00 86.15 148 A 1 
ATOM 1145 C CG2 . ILE A 1 148 ? -2.878  12.377  -0.758  1.00 84.82 148 A 1 
ATOM 1146 C CD1 . ILE A 1 148 ? -0.720  14.338  0.222   1.00 76.21 148 A 1 
ATOM 1147 N N   . TRP A 1 149 ? -2.208  8.978   0.251   1.00 91.54 149 A 1 
ATOM 1148 C CA  . TRP A 1 149 ? -2.574  7.885   -0.648  1.00 91.46 149 A 1 
ATOM 1149 C C   . TRP A 1 149 ? -3.301  6.739   0.041   1.00 90.78 149 A 1 
ATOM 1150 O O   . TRP A 1 149 ? -4.307  6.264   -0.489  1.00 88.55 149 A 1 
ATOM 1151 C CB  . TRP A 1 149 ? -1.345  7.398   -1.425  1.00 91.21 149 A 1 
ATOM 1152 C CG  . TRP A 1 149 ? -0.726  8.461   -2.274  1.00 91.84 149 A 1 
ATOM 1153 C CD1 . TRP A 1 149 ? 0.542   8.908   -2.183  1.00 88.03 149 A 1 
ATOM 1154 C CD2 . TRP A 1 149 ? -1.367  9.276   -3.304  1.00 90.74 149 A 1 
ATOM 1155 N NE1 . TRP A 1 149 ? 0.735   9.943   -3.071  1.00 85.94 149 A 1 
ATOM 1156 C CE2 . TRP A 1 149 ? -0.412  10.225  -3.774  1.00 89.15 149 A 1 
ATOM 1157 C CE3 . TRP A 1 149 ? -2.658  9.324   -3.865  1.00 87.09 149 A 1 
ATOM 1158 C CZ2 . TRP A 1 149 ? -0.735  11.195  -4.740  1.00 87.92 149 A 1 
ATOM 1159 C CZ3 . TRP A 1 149 ? -2.990  10.293  -4.845  1.00 85.12 149 A 1 
ATOM 1160 C CH2 . TRP A 1 149 ? -2.032  11.228  -5.269  1.00 83.82 149 A 1 
ATOM 1161 N N   . TYR A 1 150 ? -2.875  6.331   1.239   1.00 88.19 150 A 1 
ATOM 1162 C CA  . TYR A 1 150 ? -3.602  5.303   1.993   1.00 87.04 150 A 1 
ATOM 1163 C C   . TYR A 1 150 ? -4.972  5.790   2.464   1.00 87.00 150 A 1 
ATOM 1164 O O   . TYR A 1 150 ? -5.930  5.014   2.464   1.00 85.22 150 A 1 
ATOM 1165 C CB  . TYR A 1 150 ? -2.752  4.794   3.162   1.00 86.92 150 A 1 
ATOM 1166 C CG  . TYR A 1 150 ? -1.465  4.076   2.786   1.00 86.57 150 A 1 
ATOM 1167 C CD1 . TYR A 1 150 ? -1.344  3.370   1.569   1.00 81.70 150 A 1 
ATOM 1168 C CD2 . TYR A 1 150 ? -0.379  4.084   3.685   1.00 82.13 150 A 1 
ATOM 1169 C CE1 . TYR A 1 150 ? -0.151  2.698   1.242   1.00 79.84 150 A 1 
ATOM 1170 C CE2 . TYR A 1 150 ? 0.814   3.411   3.365   1.00 81.29 150 A 1 
ATOM 1171 C CZ  . TYR A 1 150 ? 0.933   2.720   2.140   1.00 82.63 150 A 1 
ATOM 1172 O OH  . TYR A 1 150 ? 2.091   2.077   1.823   1.00 80.18 150 A 1 
ATOM 1173 N N   . THR A 1 151 ? -5.095  7.083   2.775   1.00 84.95 151 A 1 
ATOM 1174 C CA  . THR A 1 151 ? -6.381  7.708   3.112   1.00 83.01 151 A 1 
ATOM 1175 C C   . THR A 1 151 ? -7.344  7.689   1.925   1.00 83.91 151 A 1 
ATOM 1176 O O   . THR A 1 151 ? -8.486  7.239   2.056   1.00 82.92 151 A 1 
ATOM 1177 C CB  . THR A 1 151 ? -6.158  9.144   3.609   1.00 81.13 151 A 1 
ATOM 1178 O OG1 . THR A 1 151 ? -5.375  9.104   4.776   1.00 77.10 151 A 1 
ATOM 1179 C CG2 . THR A 1 151 ? -7.457  9.879   3.937   1.00 75.20 151 A 1 
ATOM 1180 N N   . ILE A 1 152 ? -6.877  8.123   0.755   1.00 88.17 152 A 1 
ATOM 1181 C CA  . ILE A 1 152 ? -7.660  8.079   -0.489  1.00 88.76 152 A 1 
ATOM 1182 C C   . ILE A 1 152 ? -8.024  6.635   -0.838  1.00 88.69 152 A 1 
ATOM 1183 O O   . ILE A 1 152 ? -9.177  6.356   -1.167  1.00 87.60 152 A 1 
ATOM 1184 C CB  . ILE A 1 152 ? -6.888  8.766   -1.639  1.00 89.49 152 A 1 
ATOM 1185 C CG1 . ILE A 1 152 ? -6.818  10.288  -1.379  1.00 87.38 152 A 1 
ATOM 1186 C CG2 . ILE A 1 152 ? -7.544  8.488   -3.005  1.00 86.72 152 A 1 
ATOM 1187 C CD1 . ILE A 1 152 ? -5.877  11.040  -2.330  1.00 81.38 152 A 1 
ATOM 1188 N N   . LEU A 1 153 ? -7.083  5.716   -0.729  1.00 87.91 153 A 1 
ATOM 1189 C CA  . LEU A 1 153 ? -7.314  4.308   -1.024  1.00 87.29 153 A 1 
ATOM 1190 C C   . LEU A 1 153 ? -8.405  3.718   -0.119  1.00 87.35 153 A 1 
ATOM 1191 O O   . LEU A 1 153 ? -9.349  3.115   -0.625  1.00 86.66 153 A 1 
ATOM 1192 C CB  . LEU A 1 153 ? -5.983  3.546   -0.900  1.00 87.20 153 A 1 
ATOM 1193 C CG  . LEU A 1 153 ? -6.104  2.074   -1.322  1.00 84.58 153 A 1 
ATOM 1194 C CD1 . LEU A 1 153 ? -6.352  1.938   -2.825  1.00 81.46 153 A 1 
ATOM 1195 C CD2 . LEU A 1 153 ? -4.832  1.319   -0.961  1.00 81.21 153 A 1 
ATOM 1196 N N   . LEU A 1 154 ? -8.326  3.944   1.192   1.00 82.72 154 A 1 
ATOM 1197 C CA  . LEU A 1 154 ? -9.351  3.487   2.135   1.00 81.00 154 A 1 
ATOM 1198 C C   . LEU A 1 154 ? -10.725 4.088   1.814   1.00 81.28 154 A 1 
ATOM 1199 O O   . LEU A 1 154 ? -11.728 3.375   1.818   1.00 81.74 154 A 1 
ATOM 1200 C CB  . LEU A 1 154 ? -8.907  3.827   3.568   1.00 79.84 154 A 1 
ATOM 1201 C CG  . LEU A 1 154 ? -9.917  3.381   4.641   1.00 75.63 154 A 1 
ATOM 1202 C CD1 . LEU A 1 154 ? -10.103 1.865   4.676   1.00 70.53 154 A 1 
ATOM 1203 C CD2 . LEU A 1 154 ? -9.442  3.818   6.018   1.00 69.50 154 A 1 
ATOM 1204 N N   . PHE A 1 155 ? -10.780 5.371   1.484   1.00 84.04 155 A 1 
ATOM 1205 C CA  . PHE A 1 155 ? -12.016 6.017   1.049   1.00 82.63 155 A 1 
ATOM 1206 C C   . PHE A 1 155 ? -12.597 5.356   -0.211  1.00 84.10 155 A 1 
ATOM 1207 O O   . PHE A 1 155 ? -13.801 5.108   -0.270  1.00 83.96 155 A 1 
ATOM 1208 C CB  . PHE A 1 155 ? -11.763 7.512   0.826   1.00 81.39 155 A 1 
ATOM 1209 C CG  . PHE A 1 155 ? -12.956 8.224   0.226   1.00 76.79 155 A 1 
ATOM 1210 C CD1 . PHE A 1 155 ? -12.992 8.511   -1.155  1.00 70.49 155 A 1 
ATOM 1211 C CD2 . PHE A 1 155 ? -14.063 8.543   1.034   1.00 69.17 155 A 1 
ATOM 1212 C CE1 . PHE A 1 155 ? -14.124 9.125   -1.716  1.00 64.12 155 A 1 
ATOM 1213 C CE2 . PHE A 1 155 ? -15.195 9.155   0.472   1.00 63.38 155 A 1 
ATOM 1214 C CZ  . PHE A 1 155 ? -15.228 9.448   -0.902  1.00 65.94 155 A 1 
ATOM 1215 N N   . LEU A 1 156 ? -11.763 5.030   -1.194  1.00 88.48 156 A 1 
ATOM 1216 C CA  . LEU A 1 156 ? -12.198 4.334   -2.408  1.00 88.42 156 A 1 
ATOM 1217 C C   . LEU A 1 156 ? -12.739 2.931   -2.103  1.00 88.20 156 A 1 
ATOM 1218 O O   . LEU A 1 156 ? -13.760 2.541   -2.670  1.00 87.49 156 A 1 
ATOM 1219 C CB  . LEU A 1 156 ? -11.039 4.265   -3.414  1.00 89.61 156 A 1 
ATOM 1220 C CG  . LEU A 1 156 ? -10.626 5.601   -4.054  1.00 88.85 156 A 1 
ATOM 1221 C CD1 . LEU A 1 156 ? -9.392  5.366   -4.928  1.00 85.50 156 A 1 
ATOM 1222 C CD2 . LEU A 1 156 ? -11.735 6.190   -4.931  1.00 84.66 156 A 1 
ATOM 1223 N N   . PHE A 1 157 ? -12.110 2.196   -1.188  1.00 86.39 157 A 1 
ATOM 1224 C CA  . PHE A 1 157 ? -12.616 0.902   -0.727  1.00 85.34 157 A 1 
ATOM 1225 C C   . PHE A 1 157 ? -13.986 1.030   -0.040  1.00 85.22 157 A 1 
ATOM 1226 O O   . PHE A 1 157 ? -14.909 0.284   -0.382  1.00 84.32 157 A 1 
ATOM 1227 C CB  . PHE A 1 157 ? -11.597 0.238   0.210   1.00 85.98 157 A 1 
ATOM 1228 C CG  . PHE A 1 157 ? -10.530 -0.587  -0.488  1.00 85.89 157 A 1 
ATOM 1229 C CD1 . PHE A 1 157 ? -10.861 -1.853  -1.000  1.00 82.35 157 A 1 
ATOM 1230 C CD2 . PHE A 1 157 ? -9.208  -0.129  -0.583  1.00 82.55 157 A 1 
ATOM 1231 C CE1 . PHE A 1 157 ? -9.875  -2.651  -1.613  1.00 81.11 157 A 1 
ATOM 1232 C CE2 . PHE A 1 157 ? -8.223  -0.927  -1.197  1.00 81.63 157 A 1 
ATOM 1233 C CZ  . PHE A 1 157 ? -8.554  -2.188  -1.714  1.00 83.77 157 A 1 
ATOM 1234 N N   . GLU A 1 158 ? -14.168 1.997   0.865   1.00 85.14 158 A 1 
ATOM 1235 C CA  . GLU A 1 158 ? -15.466 2.260   1.507   1.00 83.49 158 A 1 
ATOM 1236 C C   . GLU A 1 158 ? -16.540 2.680   0.492   1.00 83.65 158 A 1 
ATOM 1237 O O   . GLU A 1 158 ? -17.675 2.208   0.552   1.00 82.24 158 A 1 
ATOM 1238 C CB  . GLU A 1 158 ? -15.329 3.352   2.590   1.00 82.14 158 A 1 
ATOM 1239 C CG  . GLU A 1 158 ? -14.687 2.860   3.899   1.00 74.19 158 A 1 
ATOM 1240 C CD  . GLU A 1 158 ? -15.576 1.899   4.729   1.00 74.49 158 A 1 
ATOM 1241 O OE1 . GLU A 1 158 ? -15.084 1.358   5.750   1.00 64.99 158 A 1 
ATOM 1242 O OE2 . GLU A 1 158 ? -16.768 1.681   4.433   1.00 64.77 158 A 1 
ATOM 1243 N N   . LEU A 1 159 ? -16.189 3.534   -0.467  1.00 85.75 159 A 1 
ATOM 1244 C CA  . LEU A 1 159 ? -17.092 3.947   -1.542  1.00 84.49 159 A 1 
ATOM 1245 C C   . LEU A 1 159 ? -17.531 2.756   -2.401  1.00 84.21 159 A 1 
ATOM 1246 O O   . LEU A 1 159 ? -18.709 2.638   -2.744  1.00 83.49 159 A 1 
ATOM 1247 C CB  . LEU A 1 159 ? -16.385 5.022   -2.392  1.00 83.99 159 A 1 
ATOM 1248 C CG  . LEU A 1 159 ? -17.223 5.549   -3.578  1.00 79.39 159 A 1 
ATOM 1249 C CD1 . LEU A 1 159 ? -18.475 6.292   -3.111  1.00 75.17 159 A 1 
ATOM 1250 C CD2 . LEU A 1 159 ? -16.378 6.498   -4.416  1.00 74.23 159 A 1 
ATOM 1251 N N   . ASN A 1 160 ? -16.605 1.883   -2.746  1.00 86.93 160 A 1 
ATOM 1252 C CA  . ASN A 1 160 ? -16.897 0.681   -3.519  1.00 85.67 160 A 1 
ATOM 1253 C C   . ASN A 1 160 ? -17.788 -0.294  -2.734  1.00 84.68 160 A 1 
ATOM 1254 O O   . ASN A 1 160 ? -18.766 -0.797  -3.281  1.00 83.17 160 A 1 
ATOM 1255 C CB  . ASN A 1 160 ? -15.570 0.043   -3.940  1.00 85.15 160 A 1 
ATOM 1256 C CG  . ASN A 1 160 ? -15.798 -1.104  -4.896  1.00 84.97 160 A 1 
ATOM 1257 O OD1 . ASN A 1 160 ? -16.250 -0.925  -6.014  1.00 78.68 160 A 1 
ATOM 1258 N ND2 . ASN A 1 160 ? -15.495 -2.307  -4.488  1.00 78.66 160 A 1 
ATOM 1259 N N   . ALA A 1 161 ? -17.503 -0.500  -1.447  1.00 83.95 161 A 1 
ATOM 1260 C CA  . ALA A 1 161 ? -18.318 -1.342  -0.576  1.00 82.15 161 A 1 
ATOM 1261 C C   . ALA A 1 161 ? -19.743 -0.791  -0.413  1.00 81.08 161 A 1 
ATOM 1262 O O   . ALA A 1 161 ? -20.706 -1.547  -0.498  1.00 79.11 161 A 1 
ATOM 1263 C CB  . ALA A 1 161 ? -17.604 -1.473  0.775   1.00 81.08 161 A 1 
ATOM 1264 N N   . ALA A 1 162 ? -19.895 0.526   -0.249  1.00 80.37 162 A 1 
ATOM 1265 C CA  . ALA A 1 162 ? -21.205 1.169   -0.141  1.00 78.08 162 A 1 
ATOM 1266 C C   . ALA A 1 162 ? -22.049 1.045   -1.424  1.00 77.67 162 A 1 
ATOM 1267 O O   . ALA A 1 162 ? -23.269 0.974   -1.342  1.00 75.56 162 A 1 
ATOM 1268 C CB  . ALA A 1 162 ? -20.994 2.639   0.233   1.00 76.51 162 A 1 
ATOM 1269 N N   . ARG A 1 163 ? -21.407 1.007   -2.597  1.00 80.96 163 A 1 
ATOM 1270 C CA  . ARG A 1 163 ? -22.088 0.795   -3.888  1.00 78.52 163 A 1 
ATOM 1271 C C   . ARG A 1 163 ? -22.465 -0.666  -4.146  1.00 76.43 163 A 1 
ATOM 1272 O O   . ARG A 1 163 ? -23.360 -0.912  -4.943  1.00 72.41 163 A 1 
ATOM 1273 C CB  . ARG A 1 163 ? -21.196 1.296   -5.028  1.00 77.42 163 A 1 
ATOM 1274 C CG  . ARG A 1 163 ? -21.118 2.826   -5.079  1.00 73.27 163 A 1 
ATOM 1275 C CD  . ARG A 1 163 ? -20.149 3.237   -6.190  1.00 72.22 163 A 1 
ATOM 1276 N NE  . ARG A 1 163 ? -20.026 4.702   -6.287  1.00 67.39 163 A 1 
ATOM 1277 C CZ  . ARG A 1 163 ? -19.446 5.369   -7.269  1.00 62.40 163 A 1 
ATOM 1278 N NH1 . ARG A 1 163 ? -18.888 4.760   -8.280  1.00 60.05 163 A 1 
ATOM 1279 N NH2 . ARG A 1 163 ? -19.414 6.670   -7.246  1.00 55.64 163 A 1 
ATOM 1280 N N   . ALA A 1 164 ? -21.760 -1.597  -3.528  1.00 78.58 164 A 1 
ATOM 1281 C CA  . ALA A 1 164 ? -21.970 -3.030  -3.712  1.00 76.89 164 A 1 
ATOM 1282 C C   . ALA A 1 164 ? -23.072 -3.616  -2.808  1.00 74.55 164 A 1 
ATOM 1283 O O   . ALA A 1 164 ? -23.451 -4.767  -2.995  1.00 70.40 164 A 1 
ATOM 1284 C CB  . ALA A 1 164 ? -20.625 -3.732  -3.497  1.00 73.89 164 A 1 
ATOM 1285 N N   . LEU A 1 165 ? -23.567 -2.856  -1.826  1.00 68.55 165 A 1 
ATOM 1286 C CA  . LEU A 1 165 ? -24.692 -3.284  -0.995  1.00 66.43 165 A 1 
ATOM 1287 C C   . LEU A 1 165 ? -25.976 -3.292  -1.843  1.00 64.86 165 A 1 
ATOM 1288 O O   . LEU A 1 165 ? -26.358 -2.225  -2.341  1.00 60.00 165 A 1 
ATOM 1289 C CB  . LEU A 1 165 ? -24.834 -2.351  0.226   1.00 63.09 165 A 1 
ATOM 1290 C CG  . LEU A 1 165 ? -23.735 -2.549  1.286   1.00 57.61 165 A 1 
ATOM 1291 C CD1 . LEU A 1 165 ? -23.740 -1.383  2.283   1.00 55.39 165 A 1 
ATOM 1292 C CD2 . LEU A 1 165 ? -23.932 -3.843  2.083   1.00 54.37 165 A 1 
ATOM 1293 N N   . PRO A 1 166 ? -26.664 -4.441  -2.004  1.00 59.66 166 A 1 
ATOM 1294 C CA  . PRO A 1 166 ? -28.033 -4.430  -2.495  1.00 58.01 166 A 1 
ATOM 1295 C C   . PRO A 1 166 ? -28.862 -3.573  -1.539  1.00 56.52 166 A 1 
ATOM 1296 O O   . PRO A 1 166 ? -28.630 -3.586  -0.330  1.00 52.63 166 A 1 
ATOM 1297 C CB  . PRO A 1 166 ? -28.507 -5.888  -2.523  1.00 54.68 166 A 1 
ATOM 1298 C CG  . PRO A 1 166 ? -27.278 -6.716  -2.173  1.00 53.11 166 A 1 
ATOM 1299 C CD  . PRO A 1 166 ? -26.321 -5.754  -1.493  1.00 58.13 166 A 1 
ATOM 1300 N N   . SER A 1 167 ? -29.836 -2.839  -2.064  1.00 47.58 167 A 1 
ATOM 1301 C CA  . SER A 1 167 ? -30.801 -2.077  -1.269  1.00 45.91 167 A 1 
ATOM 1302 C C   . SER A 1 167 ? -31.730 -3.023  -0.492  1.00 45.06 167 A 1 
ATOM 1303 O O   . SER A 1 167 ? -32.916 -3.117  -0.785  1.00 41.75 167 A 1 
ATOM 1304 C CB  . SER A 1 167 ? -31.582 -1.136  -2.191  1.00 42.21 167 A 1 
ATOM 1305 O OG  . SER A 1 167 ? -32.151 -1.866  -3.261  1.00 38.18 167 A 1 
ATOM 1306 N N   . SER A 1 168 ? -31.187 -3.746  0.487   1.00 40.99 168 A 1 
ATOM 1307 C CA  . SER A 1 168 ? -31.958 -4.500  1.475   1.00 41.60 168 A 1 
ATOM 1308 C C   . SER A 1 168 ? -32.422 -3.527  2.547   1.00 42.03 168 A 1 
ATOM 1309 O O   . SER A 1 168 ? -31.758 -3.313  3.558   1.00 39.60 168 A 1 
ATOM 1310 C CB  . SER A 1 168 ? -31.139 -5.656  2.050   1.00 37.74 168 A 1 
ATOM 1311 O OG  . SER A 1 168 ? -30.785 -6.550  1.012   1.00 33.83 168 A 1 
ATOM 1312 N N   . GLY A 1 169 ? -33.534 -2.875  2.270   1.00 36.89 169 A 1 
ATOM 1313 C CA  . GLY A 1 169 ? -34.130 -1.847  3.117   1.00 37.61 169 A 1 
ATOM 1314 C C   . GLY A 1 169 ? -35.494 -1.406  2.599   1.00 37.66 169 A 1 
ATOM 1315 O O   . GLY A 1 169 ? -35.773 -0.219  2.543   1.00 35.32 169 A 1 
ATOM 1316 N N   . ALA A 1 170 ? -36.330 -2.365  2.193   1.00 29.97 170 A 1 
ATOM 1317 C CA  . ALA A 1 170 ? -37.767 -2.154  2.150   1.00 31.02 170 A 1 
ATOM 1318 C C   . ALA A 1 170 ? -38.273 -2.157  3.599   1.00 31.38 170 A 1 
ATOM 1319 O O   . ALA A 1 170 ? -38.658 -3.186  4.139   1.00 29.78 170 A 1 
ATOM 1320 C CB  . ALA A 1 170 ? -38.418 -3.229  1.271   1.00 28.78 170 A 1 
ATOM 1321 N N   . SER A 1 171 ? -38.204 -1.008  4.268   1.00 28.68 171 A 1 
ATOM 1322 C CA  . SER A 1 171 ? -39.050 -0.757  5.421   1.00 30.94 171 A 1 
ATOM 1323 C C   . SER A 1 171 ? -40.458 -0.542  4.878   1.00 29.83 171 A 1 
ATOM 1324 O O   . SER A 1 171 ? -40.748 0.518   4.325   1.00 28.42 171 A 1 
ATOM 1325 C CB  . SER A 1 171 ? -38.553 0.454   6.220   1.00 29.93 171 A 1 
ATOM 1326 O OG  . SER A 1 171 ? -38.248 1.537   5.368   1.00 27.05 171 A 1 
ATOM 1327 N N   . LEU A 1 172 ? -41.296 -1.578  4.998   1.00 23.58 172 A 1 
ATOM 1328 C CA  . LEU A 1 172 ? -42.737 -1.428  4.901   1.00 25.78 172 A 1 
ATOM 1329 C C   . LEU A 1 172 ? -43.149 -0.438  5.995   1.00 25.43 172 A 1 
ATOM 1330 O O   . LEU A 1 172 ? -43.107 -0.764  7.180   1.00 24.35 172 A 1 
ATOM 1331 C CB  . LEU A 1 172 ? -43.405 -2.805  5.084   1.00 24.11 172 A 1 
ATOM 1332 C CG  . LEU A 1 172 ? -43.194 -3.779  3.906   1.00 22.48 172 A 1 
ATOM 1333 C CD1 . LEU A 1 172 ? -43.524 -5.204  4.326   1.00 20.29 172 A 1 
ATOM 1334 C CD2 . LEU A 1 172 ? -44.068 -3.408  2.704   1.00 21.56 172 A 1 
ATOM 1335 N N   . GLU A 1 173 ? -43.474 0.785   5.621   1.00 25.92 173 A 1 
ATOM 1336 C CA  . GLU A 1 173 ? -44.234 1.683   6.483   1.00 26.34 173 A 1 
ATOM 1337 C C   . GLU A 1 173 ? -45.648 1.096   6.596   1.00 25.81 173 A 1 
ATOM 1338 O O   . GLU A 1 173 ? -46.509 1.346   5.760   1.00 24.54 173 A 1 
ATOM 1339 C CB  . GLU A 1 173 ? -44.241 3.133   5.952   1.00 25.38 173 A 1 
ATOM 1340 C CG  . GLU A 1 173 ? -42.975 3.915   6.337   1.00 22.56 173 A 1 
ATOM 1341 C CD  . GLU A 1 173 ? -42.980 5.389   5.873   1.00 20.87 173 A 1 
ATOM 1342 O OE1 . GLU A 1 173 ? -42.173 6.167   6.435   1.00 18.07 173 A 1 
ATOM 1343 O OE2 . GLU A 1 173 ? -43.724 5.733   4.930   1.00 21.79 173 A 1 
ATOM 1344 N N   . HIS A 1 174 ? -45.869 0.281   7.633   1.00 26.42 174 A 1 
ATOM 1345 C CA  . HIS A 1 174 ? -47.215 -0.023  8.093   1.00 28.57 174 A 1 
ATOM 1346 C C   . HIS A 1 174 ? -47.787 1.245   8.730   1.00 27.33 174 A 1 
ATOM 1347 O O   . HIS A 1 174 ? -47.581 1.535   9.905   1.00 25.30 174 A 1 
ATOM 1348 C CB  . HIS A 1 174 ? -47.220 -1.232  9.045   1.00 26.57 174 A 1 
ATOM 1349 C CG  . HIS A 1 174 ? -47.572 -2.524  8.351   1.00 24.85 174 A 1 
ATOM 1350 N ND1 . HIS A 1 174 ? -48.816 -2.865  7.882   1.00 22.21 174 A 1 
ATOM 1351 C CD2 . HIS A 1 174 ? -46.741 -3.577  8.085   1.00 21.01 174 A 1 
ATOM 1352 C CE1 . HIS A 1 174 ? -48.736 -4.095  7.349   1.00 21.18 174 A 1 
ATOM 1353 N NE2 . HIS A 1 174 ? -47.490 -4.571  7.450   1.00 21.03 174 A 1 
ATOM 1354 N N   . THR A 1 175 ? -48.517 2.018   7.944   1.00 24.15 175 A 1 
ATOM 1355 C CA  . THR A 1 175 ? -49.553 2.917   8.451   1.00 26.71 175 A 1 
ATOM 1356 C C   . THR A 1 175 ? -50.813 2.095   8.699   1.00 26.89 175 A 1 
ATOM 1357 O O   . THR A 1 175 ? -51.380 1.579   7.735   1.00 25.41 175 A 1 
ATOM 1358 C CB  . THR A 1 175 ? -49.867 4.040   7.446   1.00 23.99 175 A 1 
ATOM 1359 O OG1 . THR A 1 175 ? -49.819 3.569   6.123   1.00 21.74 175 A 1 
ATOM 1360 C CG2 . THR A 1 175 ? -48.878 5.197   7.565   1.00 20.50 175 A 1 
ATOM 1361 N N   . GLY A 1 176 ? -51.245 1.983   9.956   1.00 25.20 176 A 1 
ATOM 1362 C CA  . GLY A 1 176 ? -52.576 1.429   10.251  1.00 28.35 176 A 1 
ATOM 1363 C C   . GLY A 1 176 ? -52.745 0.880   11.661  1.00 28.21 176 A 1 
ATOM 1364 O O   . GLY A 1 176 ? -52.456 -0.277  11.900  1.00 26.38 176 A 1 
ATOM 1365 N N   . ASN A 1 177 ? -53.250 1.736   12.542  1.00 23.74 177 A 1 
ATOM 1366 C CA  . ASN A 1 177 ? -54.119 1.532   13.712  1.00 27.92 177 A 1 
ATOM 1367 C C   . ASN A 1 177 ? -54.175 0.173   14.441  1.00 27.33 177 A 1 
ATOM 1368 O O   . ASN A 1 177 ? -54.559 -0.853  13.891  1.00 25.30 177 A 1 
ATOM 1369 C CB  . ASN A 1 177 ? -55.547 1.959   13.330  1.00 25.45 177 A 1 
ATOM 1370 C CG  . ASN A 1 177 ? -55.798 3.446   13.465  1.00 22.35 177 A 1 
ATOM 1371 O OD1 . ASN A 1 177 ? -54.953 4.241   13.820  1.00 19.86 177 A 1 
ATOM 1372 N ND2 . ASN A 1 177 ? -57.005 3.876   13.189  1.00 19.96 177 A 1 
ATOM 1373 N N   . ASP A 1 178 ? -53.994 0.293   15.753  1.00 23.28 178 A 1 
ATOM 1374 C CA  . ASP A 1 178 ? -54.561 -0.584  16.774  1.00 26.49 178 A 1 
ATOM 1375 C C   . ASP A 1 178 ? -56.078 -0.762  16.586  1.00 24.95 178 A 1 
ATOM 1376 O O   . ASP A 1 178 ? -56.803 0.238   16.557  1.00 23.03 178 A 1 
ATOM 1377 C CB  . ASP A 1 178 ? -54.345 0.075   18.151  1.00 24.28 178 A 1 
ATOM 1378 C CG  . ASP A 1 178 ? -52.880 0.349   18.488  1.00 21.83 178 A 1 
ATOM 1379 O OD1 . ASP A 1 178 ? -52.076 -0.600  18.382  1.00 20.02 178 A 1 
ATOM 1380 O OD2 . ASP A 1 178 ? -52.575 1.517   18.825  1.00 18.96 178 A 1 
ATOM 1381 N N   . GLN A 1 179 ? -56.551 -2.007  16.543  1.00 20.43 179 A 1 
ATOM 1382 C CA  . GLN A 1 179 ? -57.768 -2.483  17.225  1.00 22.73 179 A 1 
ATOM 1383 C C   . GLN A 1 179 ? -57.911 -4.009  17.100  1.00 21.22 179 A 1 
ATOM 1384 O O   . GLN A 1 179 ? -57.580 -4.613  16.080  1.00 20.45 179 A 1 
ATOM 1385 C CB  . GLN A 1 179 ? -59.044 -1.747  16.774  1.00 21.55 179 A 1 
ATOM 1386 C CG  . GLN A 1 179 ? -59.457 -0.736  17.867  1.00 19.49 179 A 1 
ATOM 1387 C CD  . GLN A 1 179 ? -60.486 0.294   17.428  1.00 17.92 179 A 1 
ATOM 1388 O OE1 . GLN A 1 179 ? -61.154 0.210   16.410  1.00 17.51 179 A 1 
ATOM 1389 N NE2 . GLN A 1 179 ? -60.688 1.330   18.207  1.00 19.11 179 A 1 
ATOM 1390 N N   . GLU A 1 180 ? -58.343 -4.589  18.211  1.00 19.06 180 A 1 
ATOM 1391 C CA  . GLU A 1 180 ? -58.504 -6.013  18.511  1.00 19.69 180 A 1 
ATOM 1392 C C   . GLU A 1 180 ? -59.651 -6.712  17.748  1.00 18.88 180 A 1 
ATOM 1393 O O   . GLU A 1 180 ? -60.584 -6.076  17.263  1.00 18.16 180 A 1 
ATOM 1394 C CB  . GLU A 1 180 ? -58.772 -6.122  20.029  1.00 18.42 180 A 1 
ATOM 1395 C CG  . GLU A 1 180 ? -57.570 -5.802  20.923  1.00 16.48 180 A 1 
ATOM 1396 C CD  . GLU A 1 180 ? -57.935 -5.656  22.410  1.00 15.40 180 A 1 
ATOM 1397 O OE1 . GLU A 1 180 ? -57.199 -6.222  23.248  1.00 13.33 180 A 1 
ATOM 1398 O OE2 . GLU A 1 180 ? -58.894 -4.910  22.700  1.00 15.14 180 A 1 
ATOM 1399 N N   . GLU A 1 181 ? -59.584 -8.040  17.833  1.00 19.93 181 A 1 
ATOM 1400 C CA  . GLU A 1 181 ? -60.670 -9.040  17.889  1.00 19.63 181 A 1 
ATOM 1401 C C   . GLU A 1 181 ? -61.135 -9.817  16.638  1.00 19.01 181 A 1 
ATOM 1402 O O   . GLU A 1 181 ? -61.737 -9.306  15.700  1.00 18.41 181 A 1 
ATOM 1403 C CB  . GLU A 1 181 ? -61.838 -8.601  18.794  1.00 18.38 181 A 1 
ATOM 1404 C CG  . GLU A 1 181 ? -61.517 -8.842  20.279  1.00 16.49 181 A 1 
ATOM 1405 C CD  . GLU A 1 181 ? -62.672 -8.527  21.245  1.00 15.02 181 A 1 
ATOM 1406 O OE1 . GLU A 1 181 ? -62.431 -8.632  22.470  1.00 13.42 181 A 1 
ATOM 1407 O OE2 . GLU A 1 181 ? -63.803 -8.272  20.775  1.00 15.01 181 A 1 
ATOM 1408 N N   . ALA A 1 182 ? -60.946 -11.134 16.803  1.00 19.44 182 A 1 
ATOM 1409 C CA  . ALA A 1 182 ? -61.873 -12.254 16.559  1.00 21.51 182 A 1 
ATOM 1410 C C   . ALA A 1 182 ? -62.081 -12.845 15.143  1.00 21.00 182 A 1 
ATOM 1411 O O   . ALA A 1 182 ? -62.657 -12.240 14.250  1.00 20.66 182 A 1 
ATOM 1412 C CB  . ALA A 1 182 ? -63.191 -11.993 17.290  1.00 20.39 182 A 1 
ATOM 1413 N N   . ASN A 1 183 ? -61.695 -14.125 15.068  1.00 18.25 183 A 1 
ATOM 1414 C CA  . ASN A 1 183 ? -62.317 -15.298 14.414  1.00 23.72 183 A 1 
ATOM 1415 C C   . ASN A 1 183 ? -63.164 -15.133 13.130  1.00 22.69 183 A 1 
ATOM 1416 O O   . ASN A 1 183 ? -64.172 -14.439 13.132  1.00 21.35 183 A 1 
ATOM 1417 C CB  . ASN A 1 183 ? -63.183 -16.011 15.475  1.00 22.22 183 A 1 
ATOM 1418 C CG  . ASN A 1 183 ? -62.406 -16.777 16.523  1.00 19.49 183 A 1 
ATOM 1419 O OD1 . ASN A 1 183 ? -61.225 -17.042 16.405  1.00 18.02 183 A 1 
ATOM 1420 N ND2 . ASN A 1 183 ? -63.059 -17.190 17.584  1.00 17.63 183 A 1 
ATOM 1421 N N   . ILE A 1 184 ? -62.883 -15.976 12.137  1.00 17.13 184 A 1 
ATOM 1422 C CA  . ILE A 1 184 ? -63.688 -17.140 11.668  1.00 19.19 184 A 1 
ATOM 1423 C C   . ILE A 1 184 ? -63.084 -17.700 10.362  1.00 18.56 184 A 1 
ATOM 1424 O O   . ILE A 1 184 ? -62.544 -16.961 9.541   1.00 17.92 184 A 1 
ATOM 1425 C CB  . ILE A 1 184 ? -65.213 -16.836 11.543  1.00 17.67 184 A 1 
ATOM 1426 C CG1 . ILE A 1 184 ? -65.913 -16.961 12.922  1.00 16.40 184 A 1 
ATOM 1427 C CG2 . ILE A 1 184 ? -65.977 -17.770 10.586  1.00 16.73 184 A 1 
ATOM 1428 C CD1 . ILE A 1 184 ? -67.205 -16.146 13.037  1.00 15.42 184 A 1 
ATOM 1429 N N   . GLU A 1 185 ? -63.153 -19.027 10.246  1.00 20.59 185 A 1 
ATOM 1430 C CA  . GLU A 1 185 ? -62.789 -19.914 9.127   1.00 21.74 185 A 1 
ATOM 1431 C C   . GLU A 1 185 ? -63.489 -19.540 7.800   1.00 20.84 185 A 1 
ATOM 1432 O O   . GLU A 1 185 ? -64.650 -19.150 7.823   1.00 20.12 185 A 1 
ATOM 1433 C CB  . GLU A 1 185 ? -63.258 -21.333 9.538   1.00 20.16 185 A 1 
ATOM 1434 C CG  . GLU A 1 185 ? -62.591 -21.894 10.809  1.00 18.02 185 A 1 
ATOM 1435 C CD  . GLU A 1 185 ? -63.336 -23.050 11.499  1.00 16.65 185 A 1 
ATOM 1436 O OE1 . GLU A 1 185 ? -62.634 -23.901 12.105  1.00 14.56 185 A 1 
ATOM 1437 O OE2 . GLU A 1 185 ? -64.579 -23.037 11.527  1.00 17.17 185 A 1 
ATOM 1438 N N   . ASP A 1 186 ? -62.810 -19.685 6.651   1.00 24.91 186 A 1 
ATOM 1439 C CA  . ASP A 1 186 ? -63.171 -20.608 5.549   1.00 29.07 186 A 1 
ATOM 1440 C C   . ASP A 1 186 ? -62.394 -20.323 4.235   1.00 27.76 186 A 1 
ATOM 1441 O O   . ASP A 1 186 ? -62.314 -19.194 3.758   1.00 26.30 186 A 1 
ATOM 1442 C CB  . ASP A 1 186 ? -64.685 -20.685 5.237   1.00 26.93 186 A 1 
ATOM 1443 C CG  . ASP A 1 186 ? -65.414 -21.821 5.975   1.00 24.11 186 A 1 
ATOM 1444 O OD1 . ASP A 1 186 ? -64.748 -22.835 6.305   1.00 22.00 186 A 1 
ATOM 1445 O OD2 . ASP A 1 186 ? -66.655 -21.718 6.124   1.00 21.01 186 A 1 
ATOM 1446 N N   . GLU A 1 187 ? -61.890 -21.432 3.688   1.00 22.45 187 A 1 
ATOM 1447 C CA  . GLU A 1 187 ? -61.596 -21.840 2.289   1.00 23.35 187 A 1 
ATOM 1448 C C   . GLU A 1 187 ? -60.915 -20.914 1.235   1.00 22.37 187 A 1 
ATOM 1449 O O   . GLU A 1 187 ? -61.150 -19.712 1.140   1.00 21.50 187 A 1 
ATOM 1450 C CB  . GLU A 1 187 ? -62.825 -22.553 1.700   1.00 22.17 187 A 1 
ATOM 1451 C CG  . GLU A 1 187 ? -62.976 -23.973 2.285   1.00 19.82 187 A 1 
ATOM 1452 C CD  . GLU A 1 187 ? -63.936 -24.884 1.502   1.00 18.48 187 A 1 
ATOM 1453 O OE1 . GLU A 1 187 ? -63.963 -26.092 1.837   1.00 15.88 187 A 1 
ATOM 1454 O OE2 . GLU A 1 187 ? -64.582 -24.408 0.537   1.00 19.61 187 A 1 
ATOM 1455 N N   . PRO A 1 188 ? -60.049 -21.512 0.355   1.00 24.45 188 A 1 
ATOM 1456 C CA  . PRO A 1 188 ? -59.189 -20.765 -0.554  1.00 26.77 188 A 1 
ATOM 1457 C C   . PRO A 1 188 ? -59.923 -20.374 -1.842  1.00 25.95 188 A 1 
ATOM 1458 O O   . PRO A 1 188 ? -60.476 -21.215 -2.550  1.00 25.44 188 A 1 
ATOM 1459 C CB  . PRO A 1 188 ? -57.999 -21.691 -0.823  1.00 24.74 188 A 1 
ATOM 1460 C CG  . PRO A 1 188 ? -58.630 -23.086 -0.798  1.00 25.37 188 A 1 
ATOM 1461 C CD  . PRO A 1 188 ? -59.788 -22.947 0.195   1.00 29.02 188 A 1 
ATOM 1462 N N   . LYS A 1 189 ? -59.852 -19.086 -2.199  1.00 23.92 189 A 1 
ATOM 1463 C CA  . LYS A 1 189 ? -60.122 -18.604 -3.557  1.00 28.30 189 A 1 
ATOM 1464 C C   . LYS A 1 189 ? -58.799 -18.277 -4.237  1.00 26.45 189 A 1 
ATOM 1465 O O   . LYS A 1 189 ? -58.015 -17.483 -3.730  1.00 24.54 189 A 1 
ATOM 1466 C CB  . LYS A 1 189 ? -61.067 -17.397 -3.542  1.00 27.17 189 A 1 
ATOM 1467 C CG  . LYS A 1 189 ? -62.506 -17.833 -3.257  1.00 24.83 189 A 1 
ATOM 1468 C CD  . LYS A 1 189 ? -63.431 -16.617 -3.324  1.00 24.04 189 A 1 
ATOM 1469 C CE  . LYS A 1 189 ? -64.876 -17.045 -3.068  1.00 20.84 189 A 1 
ATOM 1470 N NZ  . LYS A 1 189 ? -65.748 -15.858 -3.033  1.00 21.05 189 A 1 
ATOM 1471 N N   . GLU A 1 190 ? -58.578 -18.918 -5.382  1.00 23.85 190 A 1 
ATOM 1472 C CA  . GLU A 1 190 ? -57.582 -18.510 -6.367  1.00 25.97 190 A 1 
ATOM 1473 C C   . GLU A 1 190 ? -57.959 -17.112 -6.875  1.00 24.77 190 A 1 
ATOM 1474 O O   . GLU A 1 190 ? -58.967 -16.949 -7.564  1.00 23.85 190 A 1 
ATOM 1475 C CB  . GLU A 1 190 ? -57.564 -19.527 -7.530  1.00 24.69 190 A 1 
ATOM 1476 C CG  . GLU A 1 190 ? -57.032 -20.913 -7.139  1.00 22.14 190 A 1 
ATOM 1477 C CD  . GLU A 1 190 ? -57.118 -21.966 -8.261  1.00 20.97 190 A 1 
ATOM 1478 O OE1 . GLU A 1 190 ? -56.368 -22.970 -8.165  1.00 17.60 190 A 1 
ATOM 1479 O OE2 . GLU A 1 190 ? -57.952 -21.811 -9.181  1.00 21.42 190 A 1 
ATOM 1480 N N   . GLU A 1 191 ? -57.177 -16.100 -6.506  1.00 25.98 191 A 1 
ATOM 1481 C CA  . GLU A 1 191 ? -57.201 -14.776 -7.135  1.00 28.41 191 A 1 
ATOM 1482 C C   . GLU A 1 191 ? -55.854 -14.550 -7.825  1.00 26.59 191 A 1 
ATOM 1483 O O   . GLU A 1 191 ? -54.784 -14.809 -7.275  1.00 25.88 191 A 1 
ATOM 1484 C CB  . GLU A 1 191 ? -57.598 -13.664 -6.148  1.00 27.48 191 A 1 
ATOM 1485 C CG  . GLU A 1 191 ? -59.120 -13.682 -5.888  1.00 24.93 191 A 1 
ATOM 1486 C CD  . GLU A 1 191 ? -59.660 -12.547 -5.000  1.00 23.69 191 A 1 
ATOM 1487 O OE1 . GLU A 1 191 ? -60.916 -12.468 -4.878  1.00 20.19 191 A 1 
ATOM 1488 O OE2 . GLU A 1 191 ? -58.865 -11.779 -4.424  1.00 24.56 191 A 1 
ATOM 1489 N N   . GLU A 1 192 ? -55.938 -14.158 -9.090  1.00 26.49 192 A 1 
ATOM 1490 C CA  . GLU A 1 192 ? -54.820 -13.846 -9.974  1.00 28.21 192 A 1 
ATOM 1491 C C   . GLU A 1 192 ? -54.010 -12.673 -9.400  1.00 26.77 192 A 1 
ATOM 1492 O O   . GLU A 1 192 ? -54.516 -11.557 -9.269  1.00 25.94 192 A 1 
ATOM 1493 C CB  . GLU A 1 192 ? -55.385 -13.504 -11.370 1.00 26.71 192 A 1 
ATOM 1494 C CG  . GLU A 1 192 ? -56.041 -14.708 -12.078 1.00 23.86 192 A 1 
ATOM 1495 C CD  . GLU A 1 192 ? -56.758 -14.361 -13.399 1.00 22.83 192 A 1 
ATOM 1496 O OE1 . GLU A 1 192 ? -56.777 -15.239 -14.299 1.00 19.20 192 A 1 
ATOM 1497 O OE2 . GLU A 1 192 ? -57.321 -13.251 -13.515 1.00 23.98 192 A 1 
ATOM 1498 N N   . ASP A 1 193 ? -52.739 -12.923 -9.054  1.00 27.72 193 A 1 
ATOM 1499 C CA  . ASP A 1 193 ? -51.785 -11.900 -8.623  1.00 32.34 193 A 1 
ATOM 1500 C C   . ASP A 1 193 ? -51.467 -10.947 -9.790  1.00 30.47 193 A 1 
ATOM 1501 O O   . ASP A 1 193 ? -50.607 -11.209 -10.637 1.00 29.02 193 A 1 
ATOM 1502 C CB  . ASP A 1 193 ? -50.495 -12.557 -8.084  1.00 30.81 193 A 1 
ATOM 1503 C CG  . ASP A 1 193 ? -50.586 -13.126 -6.660  1.00 28.00 193 A 1 
ATOM 1504 O OD1 . ASP A 1 193 ? -51.254 -12.502 -5.808  1.00 26.68 193 A 1 
ATOM 1505 O OD2 . ASP A 1 193 ? -49.900 -14.148 -6.415  1.00 25.28 193 A 1 
ATOM 1506 N N   . GLU A 1 194 ? -52.148 -9.805  -9.839  1.00 27.56 194 A 1 
ATOM 1507 C CA  . GLU A 1 194 ? -51.620 -8.629  -10.528 1.00 30.43 194 A 1 
ATOM 1508 C C   . GLU A 1 194 ? -50.376 -8.152  -9.761  1.00 29.05 194 A 1 
ATOM 1509 O O   . GLU A 1 194 ? -50.463 -7.565  -8.683  1.00 28.67 194 A 1 
ATOM 1510 C CB  . GLU A 1 194 ? -52.673 -7.514  -10.663 1.00 29.86 194 A 1 
ATOM 1511 C CG  . GLU A 1 194 ? -53.728 -7.799  -11.748 1.00 27.19 194 A 1 
ATOM 1512 C CD  . GLU A 1 194 ? -54.647 -6.598  -12.064 1.00 26.59 194 A 1 
ATOM 1513 O OE1 . GLU A 1 194 ? -55.287 -6.621  -13.147 1.00 23.03 194 A 1 
ATOM 1514 O OE2 . GLU A 1 194 ? -54.697 -5.633  -11.269 1.00 28.71 194 A 1 
ATOM 1515 N N   . GLU A 1 195 ? -49.179 -8.426  -10.296 1.00 27.59 195 A 1 
ATOM 1516 C CA  . GLU A 1 195 ? -47.908 -7.904  -9.782  1.00 30.08 195 A 1 
ATOM 1517 C C   . GLU A 1 195 ? -47.916 -6.367  -9.817  1.00 29.17 195 A 1 
ATOM 1518 O O   . GLU A 1 195 ? -47.579 -5.723  -10.817 1.00 28.96 195 A 1 
ATOM 1519 C CB  . GLU A 1 195 ? -46.704 -8.447  -10.581 1.00 29.92 195 A 1 
ATOM 1520 C CG  . GLU A 1 195 ? -46.266 -9.871  -10.212 1.00 26.68 195 A 1 
ATOM 1521 C CD  . GLU A 1 195 ? -44.966 -10.301 -10.930 1.00 25.23 195 A 1 
ATOM 1522 O OE1 . GLU A 1 195 ? -44.263 -11.198 -10.409 1.00 21.53 195 A 1 
ATOM 1523 O OE2 . GLU A 1 195 ? -44.639 -9.727  -12.002 1.00 27.20 195 A 1 
ATOM 1524 N N   . GLU A 1 196 ? -48.263 -5.756  -8.697  1.00 28.22 196 A 1 
ATOM 1525 C CA  . GLU A 1 196 ? -48.067 -4.331  -8.468  1.00 30.44 196 A 1 
ATOM 1526 C C   . GLU A 1 196 ? -46.557 -4.069  -8.371  1.00 29.17 196 A 1 
ATOM 1527 O O   . GLU A 1 196 ? -45.894 -4.359  -7.373  1.00 29.12 196 A 1 
ATOM 1528 C CB  . GLU A 1 196 ? -48.869 -3.872  -7.236  1.00 30.52 196 A 1 
ATOM 1529 C CG  . GLU A 1 196 ? -49.351 -2.417  -7.382  1.00 27.63 196 A 1 
ATOM 1530 C CD  . GLU A 1 196 ? -50.106 -1.866  -6.161  1.00 26.48 196 A 1 
ATOM 1531 O OE1 . GLU A 1 196 ? -50.801 -0.837  -6.342  1.00 23.42 196 A 1 
ATOM 1532 O OE2 . GLU A 1 196 ? -49.915 -2.388  -5.049  1.00 28.72 196 A 1 
ATOM 1533 N N   . VAL A 1 197 ? -45.970 -3.546  -9.441  1.00 30.34 197 A 1 
ATOM 1534 C CA  . VAL A 1 197 ? -44.540 -3.223  -9.529  1.00 32.93 197 A 1 
ATOM 1535 C C   . VAL A 1 197 ? -44.226 -2.099  -8.543  1.00 32.82 197 A 1 
ATOM 1536 O O   . VAL A 1 197 ? -44.318 -0.911  -8.858  1.00 32.17 197 A 1 
ATOM 1537 C CB  . VAL A 1 197 ? -44.124 -2.869  -10.973 1.00 31.13 197 A 1 
ATOM 1538 C CG1 . VAL A 1 197 ? -42.618 -2.575  -11.074 1.00 27.79 197 A 1 
ATOM 1539 C CG2 . VAL A 1 197 ? -44.430 -4.017  -11.945 1.00 29.25 197 A 1 
ATOM 1540 N N   . ALA A 1 198 ? -43.825 -2.471  -7.324  1.00 33.82 198 A 1 
ATOM 1541 C CA  . ALA A 1 198 ? -43.353 -1.536  -6.315  1.00 36.92 198 A 1 
ATOM 1542 C C   . ALA A 1 198 ? -42.113 -0.791  -6.839  1.00 36.92 198 A 1 
ATOM 1543 O O   . ALA A 1 198 ? -41.034 -1.357  -7.017  1.00 36.94 198 A 1 
ATOM 1544 C CB  . ALA A 1 198 ? -43.088 -2.295  -5.009  1.00 36.30 198 A 1 
ATOM 1545 N N   . ILE A 1 199 ? -42.256 0.506   -7.074  1.00 33.21 199 A 1 
ATOM 1546 C CA  . ILE A 1 199 ? -41.151 1.380   -7.476  1.00 35.65 199 A 1 
ATOM 1547 C C   . ILE A 1 199 ? -40.206 1.542   -6.281  1.00 36.31 199 A 1 
ATOM 1548 O O   . ILE A 1 199 ? -40.370 2.424   -5.432  1.00 35.28 199 A 1 
ATOM 1549 C CB  . ILE A 1 199 ? -41.663 2.735   -8.031  1.00 33.18 199 A 1 
ATOM 1550 C CG1 . ILE A 1 199 ? -42.596 2.517   -9.250  1.00 30.16 199 A 1 
ATOM 1551 C CG2 . ILE A 1 199 ? -40.474 3.636   -8.425  1.00 31.13 199 A 1 
ATOM 1552 C CD1 . ILE A 1 199 ? -43.245 3.796   -9.787  1.00 28.21 199 A 1 
ATOM 1553 N N   . VAL A 1 200 ? -39.174 0.692   -6.209  1.00 33.09 200 A 1 
ATOM 1554 C CA  . VAL A 1 200 ? -38.121 0.767   -5.188  1.00 36.04 200 A 1 
ATOM 1555 C C   . VAL A 1 200 ? -37.292 2.031   -5.417  1.00 37.04 200 A 1 
ATOM 1556 O O   . VAL A 1 200 ? -36.397 2.085   -6.261  1.00 35.89 200 A 1 
ATOM 1557 C CB  . VAL A 1 200 ? -37.249 -0.507  -5.183  1.00 33.84 200 A 1 
ATOM 1558 C CG1 . VAL A 1 200 ? -36.167 -0.440  -4.094  1.00 30.49 200 A 1 
ATOM 1559 C CG2 . VAL A 1 200 ? -38.088 -1.763  -4.918  1.00 31.62 200 A 1 
ATOM 1560 N N   . ARG A 1 201 ? -37.560 3.082   -4.644  1.00 37.27 201 A 1 
ATOM 1561 C CA  . ARG A 1 201 ? -36.686 4.259   -4.585  1.00 40.69 201 A 1 
ATOM 1562 C C   . ARG A 1 201 ? -35.379 3.884   -3.884  1.00 42.03 201 A 1 
ATOM 1563 O O   . ARG A 1 201 ? -35.308 3.803   -2.660  1.00 41.12 201 A 1 
ATOM 1564 C CB  . ARG A 1 201 ? -37.376 5.448   -3.897  1.00 37.56 201 A 1 
ATOM 1565 C CG  . ARG A 1 201 ? -38.261 6.248   -4.863  1.00 33.63 201 A 1 
ATOM 1566 C CD  . ARG A 1 201 ? -38.829 7.490   -4.155  1.00 31.58 201 A 1 
ATOM 1567 N NE  . ARG A 1 201 ? -39.547 8.378   -5.091  1.00 27.88 201 A 1 
ATOM 1568 C CZ  . ARG A 1 201 ? -40.144 9.521   -4.793  1.00 25.75 201 A 1 
ATOM 1569 N NH1 . ARG A 1 201 ? -40.164 9.993   -3.574  1.00 25.18 201 A 1 
ATOM 1570 N NH2 . ARG A 1 201 ? -40.736 10.219  -5.721  1.00 24.28 201 A 1 
ATOM 1571 N N   . THR A 1 202 ? -34.315 3.708   -4.654  1.00 42.62 202 A 1 
ATOM 1572 C CA  . THR A 1 202 ? -32.957 3.497   -4.141  1.00 44.58 202 A 1 
ATOM 1573 C C   . THR A 1 202 ? -32.484 4.742   -3.385  1.00 45.59 202 A 1 
ATOM 1574 O O   . THR A 1 202 ? -32.148 5.772   -3.970  1.00 43.79 202 A 1 
ATOM 1575 C CB  . THR A 1 202 ? -31.982 3.137   -5.270  1.00 41.75 202 A 1 
ATOM 1576 O OG1 . THR A 1 202 ? -32.104 4.028   -6.350  1.00 38.76 202 A 1 
ATOM 1577 C CG2 . THR A 1 202 ? -32.240 1.730   -5.815  1.00 37.87 202 A 1 
ATOM 1578 N N   . ARG A 1 203 ? -32.436 4.663   -2.061  1.00 48.02 203 A 1 
ATOM 1579 C CA  . ARG A 1 203 ? -31.859 5.722   -1.223  1.00 50.21 203 A 1 
ATOM 1580 C C   . ARG A 1 203 ? -30.331 5.619   -1.313  1.00 51.88 203 A 1 
ATOM 1581 O O   . ARG A 1 203 ? -29.726 4.754   -0.685  1.00 50.01 203 A 1 
ATOM 1582 C CB  . ARG A 1 203 ? -32.430 5.622   0.207   1.00 46.51 203 A 1 
ATOM 1583 C CG  . ARG A 1 203 ? -32.649 6.997   0.863   1.00 41.56 203 A 1 
ATOM 1584 C CD  . ARG A 1 203 ? -33.293 6.833   2.252   1.00 39.13 203 A 1 
ATOM 1585 N NE  . ARG A 1 203 ? -33.745 8.117   2.828   1.00 34.59 203 A 1 
ATOM 1586 C CZ  . ARG A 1 203 ? -34.380 8.281   3.981   1.00 32.14 203 A 1 
ATOM 1587 N NH1 . ARG A 1 203 ? -34.620 7.281   4.789   1.00 31.05 203 A 1 
ATOM 1588 N NH2 . ARG A 1 203 ? -34.808 9.456   4.348   1.00 30.20 203 A 1 
ATOM 1589 N N   . SER A 1 204 ? -29.691 6.465   -2.097  1.00 56.28 204 A 1 
ATOM 1590 C CA  . SER A 1 204 ? -28.227 6.507   -2.185  1.00 58.01 204 A 1 
ATOM 1591 C C   . SER A 1 204 ? -27.636 6.843   -0.813  1.00 61.01 204 A 1 
ATOM 1592 O O   . SER A 1 204 ? -28.039 7.812   -0.165  1.00 57.88 204 A 1 
ATOM 1593 C CB  . SER A 1 204 ? -27.746 7.482   -3.270  1.00 52.86 204 A 1 
ATOM 1594 O OG  . SER A 1 204 ? -28.054 8.823   -2.945  1.00 46.07 204 A 1 
ATOM 1595 N N   . VAL A 1 205 ? -26.680 6.036   -0.345  1.00 58.10 205 A 1 
ATOM 1596 C CA  . VAL A 1 205 ? -25.933 6.342   0.884   1.00 61.14 205 A 1 
ATOM 1597 C C   . VAL A 1 205 ? -25.184 7.651   0.648   1.00 64.32 205 A 1 
ATOM 1598 O O   . VAL A 1 205 ? -24.326 7.733   -0.228  1.00 59.53 205 A 1 
ATOM 1599 C CB  . VAL A 1 205 ? -24.982 5.196   1.275   1.00 56.32 205 A 1 
ATOM 1600 C CG1 . VAL A 1 205 ? -24.225 5.516   2.570   1.00 50.76 205 A 1 
ATOM 1601 C CG2 . VAL A 1 205 ? -25.751 3.887   1.499   1.00 52.52 205 A 1 
ATOM 1602 N N   . GLY A 1 206 ? -25.534 8.697   1.399   1.00 66.97 206 A 1 
ATOM 1603 C CA  . GLY A 1 206 ? -24.932 10.016  1.222   1.00 71.41 206 A 1 
ATOM 1604 C C   . GLY A 1 206 ? -23.408 9.962   1.381   1.00 75.24 206 A 1 
ATOM 1605 O O   . GLY A 1 206 ? -22.900 9.342   2.317   1.00 72.13 206 A 1 
ATOM 1606 N N   . THR A 1 207 ? -22.682 10.649  0.507   1.00 68.34 207 A 1 
ATOM 1607 C CA  . THR A 1 207 ? -21.204 10.696  0.475   1.00 70.34 207 A 1 
ATOM 1608 C C   . THR A 1 207 ? -20.604 11.042  1.842   1.00 73.16 207 A 1 
ATOM 1609 O O   . THR A 1 207 ? -19.575 10.493  2.223   1.00 72.01 207 A 1 
ATOM 1610 C CB  . THR A 1 207 ? -20.740 11.727  -0.566  1.00 67.21 207 A 1 
ATOM 1611 O OG1 . THR A 1 207 ? -21.431 11.521  -1.774  1.00 59.99 207 A 1 
ATOM 1612 C CG2 . THR A 1 207 ? -19.250 11.643  -0.881  1.00 60.75 207 A 1 
ATOM 1613 N N   . MET A 1 208 ? -21.301 11.879  2.621   1.00 74.82 208 A 1 
ATOM 1614 C CA  . MET A 1 208 ? -20.891 12.256  3.979   1.00 77.12 208 A 1 
ATOM 1615 C C   . MET A 1 208 ? -20.836 11.064  4.952   1.00 78.01 208 A 1 
ATOM 1616 O O   . MET A 1 208 ? -19.923 10.980  5.767   1.00 76.72 208 A 1 
ATOM 1617 C CB  . MET A 1 208 ? -21.841 13.346  4.501   1.00 75.28 208 A 1 
ATOM 1618 C CG  . MET A 1 208 ? -21.327 14.023  5.776   1.00 68.79 208 A 1 
ATOM 1619 S SD  . MET A 1 208 ? -19.750 14.880  5.558   1.00 63.38 208 A 1 
ATOM 1620 C CE  . MET A 1 208 ? -19.560 15.629  7.197   1.00 55.25 208 A 1 
ATOM 1621 N N   . LYS A 1 209 ? -21.772 10.112  4.848   1.00 80.73 209 A 1 
ATOM 1622 C CA  . LYS A 1 209 ? -21.769 8.904   5.694   1.00 79.20 209 A 1 
ATOM 1623 C C   . LYS A 1 209 ? -20.596 7.983   5.351   1.00 79.45 209 A 1 
ATOM 1624 O O   . LYS A 1 209 ? -19.971 7.442   6.255   1.00 77.53 209 A 1 
ATOM 1625 C CB  . LYS A 1 209 ? -23.105 8.147   5.586   1.00 76.91 209 A 1 
ATOM 1626 C CG  . LYS A 1 209 ? -24.285 8.891   6.232   1.00 70.37 209 A 1 
ATOM 1627 C CD  . LYS A 1 209 ? -25.559 8.026   6.219   1.00 67.62 209 A 1 
ATOM 1628 C CE  . LYS A 1 209 ? -26.735 8.752   6.892   1.00 60.46 209 A 1 
ATOM 1629 N NZ  . LYS A 1 209 ? -27.969 7.919   6.939   1.00 53.70 209 A 1 
ATOM 1630 N N   . ILE A 1 210 ? -20.272 7.856   4.067   1.00 75.07 210 A 1 
ATOM 1631 C CA  . ILE A 1 210 ? -19.118 7.081   3.586   1.00 74.93 210 A 1 
ATOM 1632 C C   . ILE A 1 210 ? -17.818 7.722   4.075   1.00 76.72 210 A 1 
ATOM 1633 O O   . ILE A 1 210 ? -16.970 7.041   4.641   1.00 77.06 210 A 1 
ATOM 1634 C CB  . ILE A 1 210 ? -19.142 6.955   2.044   1.00 72.82 210 A 1 
ATOM 1635 C CG1 . ILE A 1 210 ? -20.446 6.284   1.562   1.00 67.47 210 A 1 
ATOM 1636 C CG2 . ILE A 1 210 ? -17.910 6.169   1.556   1.00 65.95 210 A 1 
ATOM 1637 C CD1 . ILE A 1 210 ? -20.636 6.318   0.043   1.00 61.75 210 A 1 
ATOM 1638 N N   . LEU A 1 211 ? -17.702 9.045   3.937   1.00 75.17 211 A 1 
ATOM 1639 C CA  . LEU A 1 211 ? -16.544 9.801   4.409   1.00 74.13 211 A 1 
ATOM 1640 C C   . LEU A 1 211 ? -16.356 9.660   5.921   1.00 76.75 211 A 1 
ATOM 1641 O O   . LEU A 1 211 ? -15.249 9.389   6.373   1.00 78.16 211 A 1 
ATOM 1642 C CB  . LEU A 1 211 ? -16.716 11.274  4.003   1.00 72.46 211 A 1 
ATOM 1643 C CG  . LEU A 1 211 ? -15.469 12.139  4.272   1.00 65.74 211 A 1 
ATOM 1644 C CD1 . LEU A 1 211 ? -14.319 11.786  3.335   1.00 62.62 211 A 1 
ATOM 1645 C CD2 . LEU A 1 211 ? -15.818 13.611  4.069   1.00 61.21 211 A 1 
ATOM 1646 N N   . LEU A 1 212 ? -17.433 9.779   6.701   1.00 82.71 212 A 1 
ATOM 1647 C CA  . LEU A 1 212 ? -17.385 9.624   8.157   1.00 83.04 212 A 1 
ATOM 1648 C C   . LEU A 1 212 ? -16.959 8.208   8.573   1.00 83.43 212 A 1 
ATOM 1649 O O   . LEU A 1 212 ? -16.209 8.047   9.531   1.00 83.74 212 A 1 
ATOM 1650 C CB  . LEU A 1 212 ? -18.770 9.978   8.734   1.00 83.59 212 A 1 
ATOM 1651 C CG  . LEU A 1 212 ? -18.785 10.081  10.272  1.00 74.82 212 A 1 
ATOM 1652 C CD1 . LEU A 1 212 ? -18.064 11.338  10.755  1.00 69.40 212 A 1 
ATOM 1653 C CD2 . LEU A 1 212 ? -20.226 10.133  10.772  1.00 69.59 212 A 1 
ATOM 1654 N N   . LYS A 1 213 ? -17.417 7.181   7.855   1.00 81.90 213 A 1 
ATOM 1655 C CA  . LYS A 1 213 ? -17.033 5.790   8.112   1.00 80.37 213 A 1 
ATOM 1656 C C   . LYS A 1 213 ? -15.552 5.547   7.795   1.00 81.34 213 A 1 
ATOM 1657 O O   . LYS A 1 213 ? -14.850 4.991   8.633   1.00 79.87 213 A 1 
ATOM 1658 C CB  . LYS A 1 213 ? -17.959 4.864   7.321   1.00 77.77 213 A 1 
ATOM 1659 C CG  . LYS A 1 213 ? -17.770 3.396   7.716   1.00 69.91 213 A 1 
ATOM 1660 C CD  . LYS A 1 213 ? -18.685 2.512   6.867   1.00 66.45 213 A 1 
ATOM 1661 C CE  . LYS A 1 213 ? -18.398 1.029   7.128   1.00 59.31 213 A 1 
ATOM 1662 N NZ  . LYS A 1 213 ? -18.674 0.224   5.922   1.00 52.74 213 A 1 
ATOM 1663 N N   . ALA A 1 214 ? -15.074 6.027   6.650   1.00 75.79 214 A 1 
ATOM 1664 C CA  . ALA A 1 214 ? -13.657 5.971   6.286   1.00 75.18 214 A 1 
ATOM 1665 C C   . ALA A 1 214 ? -12.792 6.722   7.313   1.00 77.17 214 A 1 
ATOM 1666 O O   . ALA A 1 214 ? -11.795 6.188   7.793   1.00 76.64 214 A 1 
ATOM 1667 C CB  . ALA A 1 214 ? -13.487 6.551   4.876   1.00 73.25 214 A 1 
ATOM 1668 N N   . TRP A 1 215 ? -13.220 7.910   7.715   1.00 80.78 215 A 1 
ATOM 1669 C CA  . TRP A 1 215 ? -12.553 8.717   8.737   1.00 79.10 215 A 1 
ATOM 1670 C C   . TRP A 1 215 ? -12.449 7.995   10.084  1.00 80.72 215 A 1 
ATOM 1671 O O   . TRP A 1 215 ? -11.371 7.930   10.665  1.00 78.80 215 A 1 
ATOM 1672 C CB  . TRP A 1 215 ? -13.306 10.040  8.884   1.00 77.16 215 A 1 
ATOM 1673 C CG  . TRP A 1 215 ? -12.712 10.973  9.889   1.00 71.69 215 A 1 
ATOM 1674 C CD1 . TRP A 1 215 ? -13.218 11.253  11.111  1.00 65.80 215 A 1 
ATOM 1675 C CD2 . TRP A 1 215 ? -11.484 11.751  9.773   1.00 66.67 215 A 1 
ATOM 1676 N NE1 . TRP A 1 215 ? -12.391 12.154  11.749  1.00 59.03 215 A 1 
ATOM 1677 C CE2 . TRP A 1 215 ? -11.309 12.491  10.976  1.00 60.47 215 A 1 
ATOM 1678 C CE3 . TRP A 1 215 ? -10.511 11.905  8.771   1.00 57.98 215 A 1 
ATOM 1679 C CZ2 . TRP A 1 215 ? -10.212 13.344  11.178  1.00 61.28 215 A 1 
ATOM 1680 C CZ3 . TRP A 1 215 ? -9.404  12.757  8.959   1.00 59.47 215 A 1 
ATOM 1681 C CH2 . TRP A 1 215 ? -9.252  13.474  10.165  1.00 58.77 215 A 1 
ATOM 1682 N N   . ARG A 1 216 ? -13.545 7.389   10.565  1.00 84.83 216 A 1 
ATOM 1683 C CA  . ARG A 1 216 ? -13.529 6.602   11.810  1.00 84.78 216 A 1 
ATOM 1684 C C   . ARG A 1 216 ? -12.549 5.432   11.743  1.00 84.19 216 A 1 
ATOM 1685 O O   . ARG A 1 216 ? -11.811 5.213   12.696  1.00 82.12 216 A 1 
ATOM 1686 C CB  . ARG A 1 216 ? -14.940 6.093   12.134  1.00 84.53 216 A 1 
ATOM 1687 C CG  . ARG A 1 216 ? -15.836 7.198   12.702  1.00 76.59 216 A 1 
ATOM 1688 C CD  . ARG A 1 216 ? -17.249 6.645   12.930  1.00 75.66 216 A 1 
ATOM 1689 N NE  . ARG A 1 216 ? -18.164 7.676   13.459  1.00 67.59 216 A 1 
ATOM 1690 C CZ  . ARG A 1 216 ? -19.422 7.490   13.833  1.00 61.14 216 A 1 
ATOM 1691 N NH1 . ARG A 1 216 ? -19.998 6.326   13.756  1.00 56.90 216 A 1 
ATOM 1692 N NH2 . ARG A 1 216 ? -20.125 8.485   14.297  1.00 53.47 216 A 1 
ATOM 1693 N N   . LYS A 1 217 ? -12.501 4.714   10.618  1.00 82.91 217 A 1 
ATOM 1694 C CA  . LYS A 1 217 ? -11.544 3.611   10.431  1.00 80.30 217 A 1 
ATOM 1695 C C   . LYS A 1 217 ? -10.092 4.088   10.391  1.00 81.50 217 A 1 
ATOM 1696 O O   . LYS A 1 217 ? -9.232  3.432   10.963  1.00 79.44 217 A 1 
ATOM 1697 C CB  . LYS A 1 217 ? -11.867 2.831   9.163   1.00 77.67 217 A 1 
ATOM 1698 C CG  . LYS A 1 217 ? -13.071 1.900   9.338   1.00 72.82 217 A 1 
ATOM 1699 C CD  . LYS A 1 217 ? -13.155 0.972   8.127   1.00 68.83 217 A 1 
ATOM 1700 C CE  . LYS A 1 217 ? -14.239 -0.088  8.283   1.00 62.74 217 A 1 
ATOM 1701 N NZ  . LYS A 1 217 ? -14.153 -1.071  7.183   1.00 55.95 217 A 1 
ATOM 1702 N N   . LEU A 1 218 ? -9.830  5.227   9.754   1.00 79.12 218 A 1 
ATOM 1703 C CA  . LEU A 1 218 ? -8.499  5.834   9.737   1.00 77.68 218 A 1 
ATOM 1704 C C   . LEU A 1 218 ? -8.055  6.232   11.141  1.00 79.10 218 A 1 
ATOM 1705 O O   . LEU A 1 218 ? -6.953  5.878   11.533  1.00 78.73 218 A 1 
ATOM 1706 C CB  . LEU A 1 218 ? -8.488  7.056   8.814   1.00 76.69 218 A 1 
ATOM 1707 C CG  . LEU A 1 218 ? -8.445  6.690   7.325   1.00 71.87 218 A 1 
ATOM 1708 C CD1 . LEU A 1 218 ? -8.780  7.929   6.503   1.00 67.93 218 A 1 
ATOM 1709 C CD2 . LEU A 1 218 ? -7.063  6.177   6.912   1.00 66.97 218 A 1 
ATOM 1710 N N   . ILE A 1 219 ? -8.915  6.892   11.910  1.00 83.02 219 A 1 
ATOM 1711 C CA  . ILE A 1 219 ? -8.600  7.303   13.279  1.00 82.33 219 A 1 
ATOM 1712 C C   . ILE A 1 219 ? -8.244  6.094   14.147  1.00 82.74 219 A 1 
ATOM 1713 O O   . ILE A 1 219 ? -7.276  6.154   14.881  1.00 80.89 219 A 1 
ATOM 1714 C CB  . ILE A 1 219 ? -9.749  8.155   13.860  1.00 80.09 219 A 1 
ATOM 1715 C CG1 . ILE A 1 219 ? -9.696  9.552   13.208  1.00 72.22 219 A 1 
ATOM 1716 C CG2 . ILE A 1 219 ? -9.671  8.294   15.388  1.00 69.91 219 A 1 
ATOM 1717 C CD1 . ILE A 1 219 ? -10.847 10.473  13.623  1.00 63.60 219 A 1 
ATOM 1718 N N   . ILE A 1 220 ? -8.940  4.980   14.028  1.00 84.97 220 A 1 
ATOM 1719 C CA  . ILE A 1 220 ? -8.667  3.794   14.861  1.00 84.84 220 A 1 
ATOM 1720 C C   . ILE A 1 220 ? -7.323  3.120   14.515  1.00 84.46 220 A 1 
ATOM 1721 O O   . ILE A 1 220 ? -6.784  2.355   15.311  1.00 81.92 220 A 1 
ATOM 1722 C CB  . ILE A 1 220 ? -9.883  2.838   14.781  1.00 83.43 220 A 1 
ATOM 1723 C CG1 . ILE A 1 220 ? -11.128 3.506   15.423  1.00 75.67 220 A 1 
ATOM 1724 C CG2 . ILE A 1 220 ? -9.632  1.491   15.482  1.00 73.74 220 A 1 
ATOM 1725 C CD1 . ILE A 1 220 ? -12.457 2.838   15.037  1.00 68.15 220 A 1 
ATOM 1726 N N   . ASN A 1 221 ? -6.742  3.399   13.341  1.00 82.30 221 A 1 
ATOM 1727 C CA  . ASN A 1 221 ? -5.479  2.807   12.919  1.00 81.10 221 A 1 
ATOM 1728 C C   . ASN A 1 221 ? -4.283  3.467   13.645  1.00 83.38 221 A 1 
ATOM 1729 O O   . ASN A 1 221 ? -4.031  4.654   13.428  1.00 83.23 221 A 1 
ATOM 1730 C CB  . ASN A 1 221 ? -5.377  2.897   11.385  1.00 78.86 221 A 1 
ATOM 1731 C CG  . ASN A 1 221 ? -4.177  2.162   10.821  1.00 73.99 221 A 1 
ATOM 1732 O OD1 . ASN A 1 221 ? -3.200  1.856   11.490  1.00 71.20 221 A 1 
ATOM 1733 N ND2 . ASN A 1 221 ? -4.209  1.828   9.554   1.00 67.34 221 A 1 
ATOM 1734 N N   . PRO A 1 222 ? -3.475  2.711   14.428  1.00 84.12 222 A 1 
ATOM 1735 C CA  . PRO A 1 222 ? -2.303  3.256   15.117  1.00 85.45 222 A 1 
ATOM 1736 C C   . PRO A 1 222 ? -1.296  3.941   14.188  1.00 87.09 222 A 1 
ATOM 1737 O O   . PRO A 1 222 ? -0.680  4.932   14.570  1.00 85.54 222 A 1 
ATOM 1738 C CB  . PRO A 1 222 ? -1.657  2.063   15.828  1.00 84.02 222 A 1 
ATOM 1739 C CG  . PRO A 1 222 ? -2.822  1.102   16.042  1.00 80.26 222 A 1 
ATOM 1740 C CD  . PRO A 1 222 ? -3.673  1.320   14.797  1.00 82.31 222 A 1 
ATOM 1741 N N   . ASN A 1 223 ? -1.161  3.461   12.954  1.00 82.60 223 A 1 
ATOM 1742 C CA  . ASN A 1 223 ? -0.245  4.062   11.986  1.00 82.47 223 A 1 
ATOM 1743 C C   . ASN A 1 223 ? -0.692  5.467   11.543  1.00 84.21 223 A 1 
ATOM 1744 O O   . ASN A 1 223 ? 0.144   6.313   11.239  1.00 83.59 223 A 1 
ATOM 1745 C CB  . ASN A 1 223 ? -0.080  3.115   10.791  1.00 79.91 223 A 1 
ATOM 1746 C CG  . ASN A 1 223 ? 1.165   3.472   10.001  1.00 74.26 223 A 1 
ATOM 1747 O OD1 . ASN A 1 223 ? 2.257   3.483   10.527  1.00 68.92 223 A 1 
ATOM 1748 N ND2 . ASN A 1 223 ? 1.047   3.793   8.734   1.00 65.85 223 A 1 
ATOM 1749 N N   . THR A 1 224 ? -1.993  5.750   11.553  1.00 81.59 224 A 1 
ATOM 1750 C CA  . THR A 1 224 ? -2.507  7.101   11.281  1.00 82.03 224 A 1 
ATOM 1751 C C   . THR A 1 224 ? -2.096  8.070   12.387  1.00 84.11 224 A 1 
ATOM 1752 O O   . THR A 1 224 ? -1.613  9.160   12.089  1.00 84.54 224 A 1 
ATOM 1753 C CB  . THR A 1 224 ? -4.030  7.102   11.119  1.00 80.81 224 A 1 
ATOM 1754 O OG1 . THR A 1 224 ? -4.401  6.214   10.089  1.00 76.97 224 A 1 
ATOM 1755 C CG2 . THR A 1 224 ? -4.573  8.481   10.747  1.00 75.44 224 A 1 
ATOM 1756 N N   . TYR A 1 225 ? -2.205  7.660   13.653  1.00 89.36 225 A 1 
ATOM 1757 C CA  . TYR A 1 225 ? -1.722  8.470   14.774  1.00 89.78 225 A 1 
ATOM 1758 C C   . TYR A 1 225 ? -0.218  8.695   14.704  1.00 92.04 225 A 1 
ATOM 1759 O O   . TYR A 1 225 ? 0.223   9.834   14.827  1.00 91.18 225 A 1 
ATOM 1760 C CB  . TYR A 1 225 ? -2.072  7.809   16.110  1.00 87.12 225 A 1 
ATOM 1761 C CG  . TYR A 1 225 ? -3.553  7.771   16.404  1.00 84.51 225 A 1 
ATOM 1762 C CD1 . TYR A 1 225 ? -4.242  8.971   16.661  1.00 76.05 225 A 1 
ATOM 1763 C CD2 . TYR A 1 225 ? -4.223  6.543   16.461  1.00 75.08 225 A 1 
ATOM 1764 C CE1 . TYR A 1 225 ? -5.603  8.936   17.003  1.00 69.28 225 A 1 
ATOM 1765 C CE2 . TYR A 1 225 ? -5.585  6.504   16.805  1.00 69.87 225 A 1 
ATOM 1766 C CZ  . TYR A 1 225 ? -6.272  7.701   17.091  1.00 68.70 225 A 1 
ATOM 1767 O OH  . TYR A 1 225 ? -7.574  7.656   17.467  1.00 68.35 225 A 1 
ATOM 1768 N N   . ALA A 1 226 ? 0.558   7.643   14.456  1.00 88.35 226 A 1 
ATOM 1769 C CA  . ALA A 1 226 ? 2.003   7.737   14.315  1.00 88.73 226 A 1 
ATOM 1770 C C   . ALA A 1 226 ? 2.401   8.733   13.214  1.00 90.56 226 A 1 
ATOM 1771 O O   . ALA A 1 226 ? 3.259   9.583   13.432  1.00 90.43 226 A 1 
ATOM 1772 C CB  . ALA A 1 226 ? 2.541   6.338   14.024  1.00 88.23 226 A 1 
ATOM 1773 N N   . THR A 1 227 ? 1.715   8.687   12.073  1.00 87.23 227 A 1 
ATOM 1774 C CA  . THR A 1 227 ? 1.933   9.611   10.953  1.00 86.93 227 A 1 
ATOM 1775 C C   . THR A 1 227 ? 1.602   11.056  11.334  1.00 88.95 227 A 1 
ATOM 1776 O O   . THR A 1 227 ? 2.407   11.958  11.113  1.00 89.11 227 A 1 
ATOM 1777 C CB  . THR A 1 227 ? 1.092   9.190   9.737   1.00 85.42 227 A 1 
ATOM 1778 O OG1 . THR A 1 227 ? 1.393   7.864   9.352   1.00 80.15 227 A 1 
ATOM 1779 C CG2 . THR A 1 227 ? 1.332   10.076  8.519   1.00 78.67 227 A 1 
ATOM 1780 N N   . LEU A 1 228 ? 0.424   11.297  11.928  1.00 90.31 228 A 1 
ATOM 1781 C CA  . LEU A 1 228 ? -0.007  12.644  12.313  1.00 90.92 228 A 1 
ATOM 1782 C C   . LEU A 1 228 ? 0.886   13.238  13.407  1.00 92.63 228 A 1 
ATOM 1783 O O   . LEU A 1 228 ? 1.326   14.380  13.284  1.00 92.79 228 A 1 
ATOM 1784 C CB  . LEU A 1 228 ? -1.472  12.607  12.777  1.00 90.25 228 A 1 
ATOM 1785 C CG  . LEU A 1 228 ? -2.500  12.359  11.655  1.00 82.87 228 A 1 
ATOM 1786 C CD1 . LEU A 1 228 ? -3.889  12.203  12.273  1.00 77.13 228 A 1 
ATOM 1787 C CD2 . LEU A 1 228 ? -2.550  13.506  10.643  1.00 76.27 228 A 1 
ATOM 1788 N N   . ILE A 1 229 ? 1.177   12.457  14.452  1.00 94.21 229 A 1 
ATOM 1789 C CA  . ILE A 1 229 ? 2.048   12.889  15.548  1.00 94.64 229 A 1 
ATOM 1790 C C   . ILE A 1 229 ? 3.468   13.118  15.020  1.00 95.21 229 A 1 
ATOM 1791 O O   . ILE A 1 229 ? 4.071   14.124  15.364  1.00 94.66 229 A 1 
ATOM 1792 C CB  . ILE A 1 229 ? 2.005   11.885  16.722  1.00 94.02 229 A 1 
ATOM 1793 C CG1 . ILE A 1 229 ? 0.583   11.792  17.328  1.00 90.89 229 A 1 
ATOM 1794 C CG2 . ILE A 1 229 ? 2.991   12.299  17.830  1.00 89.62 229 A 1 
ATOM 1795 C CD1 . ILE A 1 229 ? 0.398   10.613  18.294  1.00 81.60 229 A 1 
ATOM 1796 N N   . GLY A 1 230 ? 3.962   12.249  14.136  1.00 93.38 230 A 1 
ATOM 1797 C CA  . GLY A 1 230 ? 5.268   12.397  13.492  1.00 93.27 230 A 1 
ATOM 1798 C C   . GLY A 1 230 ? 5.390   13.696  12.691  1.00 94.34 230 A 1 
ATOM 1799 O O   . GLY A 1 230 ? 6.357   14.428  12.859  1.00 93.76 230 A 1 
ATOM 1800 N N   . ILE A 1 231 ? 4.379   14.060  11.893  1.00 94.48 231 A 1 
ATOM 1801 C CA  . ILE A 1 231 ? 4.372   15.322  11.129  1.00 94.09 231 A 1 
ATOM 1802 C C   . ILE A 1 231 ? 4.272   16.543  12.051  1.00 94.95 231 A 1 
ATOM 1803 O O   . ILE A 1 231 ? 4.958   17.545  11.831  1.00 94.33 231 A 1 
ATOM 1804 C CB  . ILE A 1 231 ? 3.224   15.324  10.097  1.00 92.59 231 A 1 
ATOM 1805 C CG1 . ILE A 1 231 ? 3.509   14.274  9.001   1.00 84.44 231 A 1 
ATOM 1806 C CG2 . ILE A 1 231 ? 3.040   16.712  9.439   1.00 83.52 231 A 1 
ATOM 1807 C CD1 . ILE A 1 231 ? 2.286   13.970  8.131   1.00 73.59 231 A 1 
ATOM 1808 N N   . ILE A 1 232 ? 3.412   16.482  13.072  1.00 95.47 232 A 1 
ATOM 1809 C CA  . ILE A 1 232 ? 3.296   17.556  14.065  1.00 95.72 232 A 1 
ATOM 1810 C C   . ILE A 1 232 ? 4.643   17.745  14.755  1.00 96.00 232 A 1 
ATOM 1811 O O   . ILE A 1 232 ? 5.141   18.867  14.825  1.00 95.53 232 A 1 
ATOM 1812 C CB  . ILE A 1 232 ? 2.159   17.256  15.075  1.00 95.85 232 A 1 
ATOM 1813 C CG1 . ILE A 1 232 ? 0.786   17.366  14.373  1.00 94.00 232 A 1 
ATOM 1814 C CG2 . ILE A 1 232 ? 2.211   18.219  16.278  1.00 93.61 232 A 1 
ATOM 1815 C CD1 . ILE A 1 232 ? -0.367  16.747  15.176  1.00 87.49 232 A 1 
ATOM 1816 N N   . TRP A 1 233 ? 5.252   16.652  15.198  1.00 96.67 233 A 1 
ATOM 1817 C CA  . TRP A 1 233 ? 6.558   16.686  15.840  1.00 96.68 233 A 1 
ATOM 1818 C C   . TRP A 1 233 ? 7.647   17.226  14.910  1.00 96.73 233 A 1 
ATOM 1819 O O   . TRP A 1 233 ? 8.345   18.160  15.290  1.00 95.85 233 A 1 
ATOM 1820 C CB  . TRP A 1 233 ? 6.928   15.296  16.371  1.00 95.98 233 A 1 
ATOM 1821 C CG  . TRP A 1 233 ? 8.246   15.346  17.059  1.00 94.72 233 A 1 
ATOM 1822 C CD1 . TRP A 1 233 ? 9.434   14.978  16.528  1.00 90.20 233 A 1 
ATOM 1823 C CD2 . TRP A 1 233 ? 8.544   16.008  18.322  1.00 92.55 233 A 1 
ATOM 1824 N NE1 . TRP A 1 233 ? 10.446  15.367  17.370  1.00 88.85 233 A 1 
ATOM 1825 C CE2 . TRP A 1 233 ? 9.959   16.039  18.476  1.00 91.31 233 A 1 
ATOM 1826 C CE3 . TRP A 1 233 ? 7.771   16.625  19.324  1.00 87.90 233 A 1 
ATOM 1827 C CZ2 . TRP A 1 233 ? 10.572  16.693  19.548  1.00 88.52 233 A 1 
ATOM 1828 C CZ3 . TRP A 1 233 ? 8.371   17.263  20.421  1.00 84.97 233 A 1 
ATOM 1829 C CH2 . TRP A 1 233 ? 9.775   17.316  20.524  1.00 84.67 233 A 1 
ATOM 1830 N N   . ALA A 1 234 ? 7.732   16.729  13.683  1.00 95.12 234 A 1 
ATOM 1831 C CA  . ALA A 1 234 ? 8.669   17.226  12.675  1.00 94.85 234 A 1 
ATOM 1832 C C   . ALA A 1 234 ? 8.516   18.741  12.467  1.00 95.44 234 A 1 
ATOM 1833 O O   . ALA A 1 234 ? 9.493   19.486  12.425  1.00 95.07 234 A 1 
ATOM 1834 C CB  . ALA A 1 234 ? 8.415   16.469  11.364  1.00 94.56 234 A 1 
ATOM 1835 N N   . THR A 1 235 ? 7.276   19.225  12.412  1.00 96.39 235 A 1 
ATOM 1836 C CA  . THR A 1 235 ? 6.987   20.658  12.282  1.00 96.28 235 A 1 
ATOM 1837 C C   . THR A 1 235 ? 7.511   21.453  13.484  1.00 96.48 235 A 1 
ATOM 1838 O O   . THR A 1 235 ? 8.141   22.493  13.299  1.00 95.48 235 A 1 
ATOM 1839 C CB  . THR A 1 235 ? 5.481   20.896  12.101  1.00 95.68 235 A 1 
ATOM 1840 O OG1 . THR A 1 235 ? 5.004   20.185  10.983  1.00 89.73 235 A 1 
ATOM 1841 C CG2 . THR A 1 235 ? 5.142   22.365  11.856  1.00 88.44 235 A 1 
ATOM 1842 N N   . LEU A 1 236 ? 7.288   20.970  14.706  1.00 96.65 236 A 1 
ATOM 1843 C CA  . LEU A 1 236 ? 7.785   21.611  15.928  1.00 96.53 236 A 1 
ATOM 1844 C C   . LEU A 1 236 ? 9.316   21.562  16.009  1.00 96.69 236 A 1 
ATOM 1845 O O   . LEU A 1 236 ? 9.949   22.586  16.282  1.00 96.06 236 A 1 
ATOM 1846 C CB  . LEU A 1 236 ? 7.150   20.939  17.161  1.00 96.37 236 A 1 
ATOM 1847 C CG  . LEU A 1 236 ? 5.624   21.109  17.287  1.00 94.35 236 A 1 
ATOM 1848 C CD1 . LEU A 1 236 ? 5.116   20.282  18.466  1.00 89.35 236 A 1 
ATOM 1849 C CD2 . LEU A 1 236 ? 5.208   22.564  17.501  1.00 90.28 236 A 1 
ATOM 1850 N N   . HIS A 1 237 ? 9.902   20.406  15.718  1.00 97.05 237 A 1 
ATOM 1851 C CA  . HIS A 1 237 ? 11.345  20.189  15.720  1.00 96.66 237 A 1 
ATOM 1852 C C   . HIS A 1 237 ? 12.058  21.139  14.752  1.00 96.78 237 A 1 
ATOM 1853 O O   . HIS A 1 237 ? 12.892  21.942  15.160  1.00 95.87 237 A 1 
ATOM 1854 C CB  . HIS A 1 237 ? 11.628  18.712  15.389  1.00 95.82 237 A 1 
ATOM 1855 C CG  . HIS A 1 237 ? 13.108  18.420  15.314  1.00 94.57 237 A 1 
ATOM 1856 N ND1 . HIS A 1 237 ? 13.983  18.401  16.372  1.00 84.43 237 A 1 
ATOM 1857 C CD2 . HIS A 1 237 ? 13.842  18.197  14.184  1.00 85.33 237 A 1 
ATOM 1858 C CE1 . HIS A 1 237 ? 15.214  18.176  15.886  1.00 87.77 237 A 1 
ATOM 1859 N NE2 . HIS A 1 237 ? 15.176  18.047  14.559  1.00 89.19 237 A 1 
ATOM 1860 N N   . PHE A 1 238 ? 11.671  21.134  13.481  1.00 95.82 238 A 1 
ATOM 1861 C CA  . PHE A 1 238 ? 12.355  21.922  12.448  1.00 95.73 238 A 1 
ATOM 1862 C C   . PHE A 1 238 ? 12.014  23.418  12.460  1.00 95.97 238 A 1 
ATOM 1863 O O   . PHE A 1 238 ? 12.776  24.213  11.908  1.00 93.89 238 A 1 
ATOM 1864 C CB  . PHE A 1 238 ? 12.096  21.298  11.073  1.00 95.15 238 A 1 
ATOM 1865 C CG  . PHE A 1 238 ? 12.830  19.988  10.853  1.00 95.18 238 A 1 
ATOM 1866 C CD1 . PHE A 1 238 ? 14.229  19.989  10.694  1.00 92.43 238 A 1 
ATOM 1867 C CD2 . PHE A 1 238 ? 12.127  18.771  10.820  1.00 93.08 238 A 1 
ATOM 1868 C CE1 . PHE A 1 238 ? 14.920  18.779  10.511  1.00 92.13 238 A 1 
ATOM 1869 C CE2 . PHE A 1 238 ? 12.817  17.560  10.639  1.00 92.67 238 A 1 
ATOM 1870 C CZ  . PHE A 1 238 ? 14.213  17.562  10.485  1.00 92.86 238 A 1 
ATOM 1871 N N   . ARG A 1 239 ? 10.875  23.822  13.060  1.00 95.87 239 A 1 
ATOM 1872 C CA  . ARG A 1 239 ? 10.495  25.239  13.150  1.00 95.73 239 A 1 
ATOM 1873 C C   . ARG A 1 239 ? 10.945  25.902  14.448  1.00 96.19 239 A 1 
ATOM 1874 O O   . ARG A 1 239 ? 11.332  27.069  14.410  1.00 93.90 239 A 1 
ATOM 1875 C CB  . ARG A 1 239 ? 8.985   25.378  12.945  1.00 95.13 239 A 1 
ATOM 1876 C CG  . ARG A 1 239 ? 8.549   26.844  12.807  1.00 88.45 239 A 1 
ATOM 1877 C CD  . ARG A 1 239 ? 7.068   26.913  12.461  1.00 84.66 239 A 1 
ATOM 1878 N NE  . ARG A 1 239 ? 6.631   28.310  12.273  1.00 77.83 239 A 1 
ATOM 1879 C CZ  . ARG A 1 239 ? 5.527   28.707  11.668  1.00 71.50 239 A 1 
ATOM 1880 N NH1 . ARG A 1 239 ? 4.674   27.864  11.161  1.00 64.94 239 A 1 
ATOM 1881 N NH2 . ARG A 1 239 ? 5.260   29.980  11.559  1.00 63.15 239 A 1 
ATOM 1882 N N   . LEU A 1 240 ? 10.831  25.198  15.566  1.00 96.11 240 A 1 
ATOM 1883 C CA  . LEU A 1 240 ? 11.084  25.752  16.902  1.00 96.06 240 A 1 
ATOM 1884 C C   . LEU A 1 240 ? 12.409  25.270  17.503  1.00 96.15 240 A 1 
ATOM 1885 O O   . LEU A 1 240 ? 12.801  25.767  18.552  1.00 93.64 240 A 1 
ATOM 1886 C CB  . LEU A 1 240 ? 9.894   25.444  17.839  1.00 95.75 240 A 1 
ATOM 1887 C CG  . LEU A 1 240 ? 8.509   25.903  17.342  1.00 93.99 240 A 1 
ATOM 1888 C CD1 . LEU A 1 240 ? 7.440   25.510  18.358  1.00 88.20 240 A 1 
ATOM 1889 C CD2 . LEU A 1 240 ? 8.435   27.419  17.136  1.00 88.90 240 A 1 
ATOM 1890 N N   . GLY A 1 241 ? 13.090  24.321  16.870  1.00 95.36 241 A 1 
ATOM 1891 C CA  . GLY A 1 241 ? 14.331  23.731  17.379  1.00 95.18 241 A 1 
ATOM 1892 C C   . GLY A 1 241 ? 14.131  22.817  18.591  1.00 95.77 241 A 1 
ATOM 1893 O O   . GLY A 1 241 ? 15.074  22.577  19.336  1.00 93.10 241 A 1 
ATOM 1894 N N   . TRP A 1 242 ? 12.899  22.348  18.825  1.00 95.35 242 A 1 
ATOM 1895 C CA  . TRP A 1 242 ? 12.623  21.449  19.938  1.00 95.04 242 A 1 
ATOM 1896 C C   . TRP A 1 242 ? 13.189  20.061  19.656  1.00 94.62 242 A 1 
ATOM 1897 O O   . TRP A 1 242 ? 13.005  19.527  18.569  1.00 90.39 242 A 1 
ATOM 1898 C CB  . TRP A 1 242 ? 11.115  21.379  20.217  1.00 93.45 242 A 1 
ATOM 1899 C CG  . TRP A 1 242 ? 10.494  22.609  20.803  1.00 91.37 242 A 1 
ATOM 1900 C CD1 . TRP A 1 242 ? 11.103  23.797  21.034  1.00 83.29 242 A 1 
ATOM 1901 C CD2 . TRP A 1 242 ? 9.115   22.785  21.246  1.00 88.64 242 A 1 
ATOM 1902 N NE1 . TRP A 1 242 ? 10.207  24.687  21.577  1.00 83.99 242 A 1 
ATOM 1903 C CE2 . TRP A 1 242 ? 8.962   24.114  21.736  1.00 88.23 242 A 1 
ATOM 1904 C CE3 . TRP A 1 242 ? 7.978   21.947  21.285  1.00 83.28 242 A 1 
ATOM 1905 C CZ2 . TRP A 1 242 ? 7.743   24.594  22.240  1.00 83.27 242 A 1 
ATOM 1906 C CZ3 . TRP A 1 242 ? 6.754   22.419  21.791  1.00 80.23 242 A 1 
ATOM 1907 C CH2 . TRP A 1 242 ? 6.631   23.735  22.266  1.00 79.38 242 A 1 
ATOM 1908 N N   . ASN A 1 243 ? 13.827  19.452  20.655  1.00 95.60 243 A 1 
ATOM 1909 C CA  . ASN A 1 243 ? 14.314  18.078  20.580  1.00 95.15 243 A 1 
ATOM 1910 C C   . ASN A 1 243 ? 13.463  17.170  21.472  1.00 95.37 243 A 1 
ATOM 1911 O O   . ASN A 1 243 ? 12.943  17.611  22.503  1.00 93.05 243 A 1 
ATOM 1912 C CB  . ASN A 1 243 ? 15.807  18.044  20.937  1.00 93.54 243 A 1 
ATOM 1913 C CG  . ASN A 1 243 ? 16.638  18.799  19.912  1.00 90.90 243 A 1 
ATOM 1914 O OD1 . ASN A 1 243 ? 16.500  18.627  18.715  1.00 80.00 243 A 1 
ATOM 1915 N ND2 . ASN A 1 243 ? 17.510  19.678  20.335  1.00 80.35 243 A 1 
ATOM 1916 N N   . LEU A 1 244 ? 13.330  15.909  21.072  1.00 93.94 244 A 1 
ATOM 1917 C CA  . LEU A 1 244 ? 12.703  14.905  21.927  1.00 93.64 244 A 1 
ATOM 1918 C C   . LEU A 1 244 ? 13.536  14.739  23.205  1.00 94.04 244 A 1 
ATOM 1919 O O   . LEU A 1 244 ? 14.763  14.656  23.126  1.00 92.30 244 A 1 
ATOM 1920 C CB  . LEU A 1 244 ? 12.560  13.559  21.190  1.00 91.42 244 A 1 
ATOM 1921 C CG  . LEU A 1 244 ? 11.345  13.494  20.248  1.00 87.80 244 A 1 
ATOM 1922 C CD1 . LEU A 1 244 ? 11.426  12.266  19.341  1.00 82.10 244 A 1 
ATOM 1923 C CD2 . LEU A 1 244 ? 10.022  13.416  21.019  1.00 82.55 244 A 1 
ATOM 1924 N N   . PRO A 1 245 ? 12.896  14.655  24.376  1.00 94.23 245 A 1 
ATOM 1925 C CA  . PRO A 1 245 ? 13.589  14.218  25.577  1.00 94.00 245 A 1 
ATOM 1926 C C   . PRO A 1 245 ? 14.239  12.855  25.334  1.00 94.33 245 A 1 
ATOM 1927 O O   . PRO A 1 245 ? 13.579  11.940  24.831  1.00 93.44 245 A 1 
ATOM 1928 C CB  . PRO A 1 245 ? 12.524  14.151  26.678  1.00 93.02 245 A 1 
ATOM 1929 C CG  . PRO A 1 245 ? 11.446  15.116  26.186  1.00 90.93 245 A 1 
ATOM 1930 C CD  . PRO A 1 245 ? 11.508  14.960  24.671  1.00 92.61 245 A 1 
ATOM 1931 N N   . GLU A 1 246 ? 15.492  12.699  25.740  1.00 94.57 246 A 1 
ATOM 1932 C CA  . GLU A 1 246 ? 16.294  11.493  25.482  1.00 94.56 246 A 1 
ATOM 1933 C C   . GLU A 1 246 ? 15.586  10.193  25.908  1.00 94.75 246 A 1 
ATOM 1934 O O   . GLU A 1 246 ? 15.668  9.171   25.229  1.00 93.43 246 A 1 
ATOM 1935 C CB  . GLU A 1 246 ? 17.624  11.656  26.241  1.00 93.97 246 A 1 
ATOM 1936 C CG  . GLU A 1 246 ? 18.645  10.562  25.907  1.00 85.17 246 A 1 
ATOM 1937 C CD  . GLU A 1 246 ? 19.938  10.667  26.735  1.00 83.30 246 A 1 
ATOM 1938 O OE1 . GLU A 1 246 ? 20.761  9.729   26.620  1.00 75.60 246 A 1 
ATOM 1939 O OE2 . GLU A 1 246 ? 20.085  11.617  27.531  1.00 78.02 246 A 1 
ATOM 1940 N N   . MET A 1 247 ? 14.830  10.227  27.000  1.00 95.72 247 A 1 
ATOM 1941 C CA  . MET A 1 247 ? 14.042  9.081   27.469  1.00 95.79 247 A 1 
ATOM 1942 C C   . MET A 1 247 ? 12.957  8.659   26.469  1.00 95.25 247 A 1 
ATOM 1943 O O   . MET A 1 247 ? 12.736  7.467   26.274  1.00 93.57 247 A 1 
ATOM 1944 C CB  . MET A 1 247 ? 13.375  9.418   28.811  1.00 95.37 247 A 1 
ATOM 1945 C CG  . MET A 1 247 ? 14.382  9.588   29.954  1.00 87.03 247 A 1 
ATOM 1946 S SD  . MET A 1 247 ? 13.613  9.887   31.575  1.00 80.33 247 A 1 
ATOM 1947 C CE  . MET A 1 247 ? 13.077  11.609  31.390  1.00 68.35 247 A 1 
ATOM 1948 N N   . ILE A 1 248 ? 12.274  9.621   25.845  1.00 95.16 248 A 1 
ATOM 1949 C CA  . ILE A 1 248 ? 11.225  9.354   24.853  1.00 94.23 248 A 1 
ATOM 1950 C C   . ILE A 1 248 ? 11.863  8.846   23.565  1.00 94.21 248 A 1 
ATOM 1951 O O   . ILE A 1 248 ? 11.432  7.823   23.041  1.00 93.10 248 A 1 
ATOM 1952 C CB  . ILE A 1 248 ? 10.345  10.604  24.610  1.00 93.23 248 A 1 
ATOM 1953 C CG1 . ILE A 1 248 ? 9.629   11.008  25.920  1.00 90.60 248 A 1 
ATOM 1954 C CG2 . ILE A 1 248 ? 9.328   10.347  23.481  1.00 89.52 248 A 1 
ATOM 1955 C CD1 . ILE A 1 248 ? 8.724   12.241  25.804  1.00 79.98 248 A 1 
ATOM 1956 N N   . ASP A 1 249 ? 12.901  9.523   23.109  1.00 94.35 249 A 1 
ATOM 1957 C CA  . ASP A 1 249 ? 13.649  9.164   21.907  1.00 93.99 249 A 1 
ATOM 1958 C C   . ASP A 1 249 ? 14.179  7.722   21.986  1.00 94.50 249 A 1 
ATOM 1959 O O   . ASP A 1 249 ? 13.790  6.867   21.184  1.00 94.05 249 A 1 
ATOM 1960 C CB  . ASP A 1 249 ? 14.765  10.196  21.733  1.00 92.92 249 A 1 
ATOM 1961 C CG  . ASP A 1 249 ? 15.479  9.993   20.406  1.00 90.38 249 A 1 
ATOM 1962 O OD1 . ASP A 1 249 ? 14.775  10.122  19.381  1.00 84.40 249 A 1 
ATOM 1963 O OD2 . ASP A 1 249 ? 16.689  9.714   20.473  1.00 83.68 249 A 1 
ATOM 1964 N N   . LYS A 1 250 ? 14.920  7.390   23.048  1.00 94.22 250 A 1 
ATOM 1965 C CA  . LYS A 1 250 ? 15.423  6.025   23.277  1.00 93.86 250 A 1 
ATOM 1966 C C   . LYS A 1 250 ? 14.311  4.981   23.399  1.00 94.15 250 A 1 
ATOM 1967 O O   . LYS A 1 250 ? 14.497  3.846   22.966  1.00 93.54 250 A 1 
ATOM 1968 C CB  . LYS A 1 250 ? 16.303  5.992   24.532  1.00 94.31 250 A 1 
ATOM 1969 C CG  . LYS A 1 250 ? 17.661  6.655   24.278  1.00 91.76 250 A 1 
ATOM 1970 C CD  . LYS A 1 250 ? 18.543  6.593   25.527  1.00 86.53 250 A 1 
ATOM 1971 C CE  . LYS A 1 250 ? 19.930  7.116   25.154  1.00 82.15 250 A 1 
ATOM 1972 N NZ  . LYS A 1 250 ? 20.836  7.179   26.314  1.00 72.38 250 A 1 
ATOM 1973 N N   . SER A 1 251 ? 13.163  5.338   23.976  1.00 94.42 251 A 1 
ATOM 1974 C CA  . SER A 1 251 ? 12.016  4.420   24.074  1.00 93.48 251 A 1 
ATOM 1975 C C   . SER A 1 251 ? 11.414  4.102   22.700  1.00 93.26 251 A 1 
ATOM 1976 O O   . SER A 1 251 ? 10.988  2.972   22.467  1.00 91.71 251 A 1 
ATOM 1977 C CB  . SER A 1 251 ? 10.916  4.995   24.973  1.00 92.94 251 A 1 
ATOM 1978 O OG  . SER A 1 251 ? 11.386  5.196   26.289  1.00 88.62 251 A 1 
ATOM 1979 N N   . ILE A 1 252 ? 11.383  5.081   21.799  1.00 94.15 252 A 1 
ATOM 1980 C CA  . ILE A 1 252 ? 10.926  4.891   20.419  1.00 93.40 252 A 1 
ATOM 1981 C C   . ILE A 1 252 ? 11.928  4.020   19.664  1.00 93.03 252 A 1 
ATOM 1982 O O   . ILE A 1 252 ? 11.527  2.987   19.127  1.00 91.71 252 A 1 
ATOM 1983 C CB  . ILE A 1 252 ? 10.678  6.256   19.739  1.00 92.75 252 A 1 
ATOM 1984 C CG1 . ILE A 1 252 ? 9.471   6.958   20.404  1.00 90.98 252 A 1 
ATOM 1985 C CG2 . ILE A 1 252 ? 10.428  6.092   18.226  1.00 91.14 252 A 1 
ATOM 1986 C CD1 . ILE A 1 252 ? 9.403   8.453   20.100  1.00 85.34 252 A 1 
ATOM 1987 N N   . HIS A 1 253 ? 13.209  4.375   19.702  1.00 93.86 253 A 1 
ATOM 1988 C CA  . HIS A 1 253 ? 14.284  3.636   19.030  1.00 93.00 253 A 1 
ATOM 1989 C C   . HIS A 1 253 ? 14.365  2.169   19.468  1.00 92.42 253 A 1 
ATOM 1990 O O   . HIS A 1 253 ? 14.477  1.282   18.621  1.00 90.34 253 A 1 
ATOM 1991 C CB  . HIS A 1 253 ? 15.619  4.355   19.266  1.00 92.19 253 A 1 
ATOM 1992 C CG  . HIS A 1 253 ? 15.859  5.452   18.258  1.00 91.49 253 A 1 
ATOM 1993 N ND1 . HIS A 1 253 ? 16.279  5.246   16.967  1.00 80.41 253 A 1 
ATOM 1994 C CD2 . HIS A 1 253 ? 15.719  6.798   18.432  1.00 81.59 253 A 1 
ATOM 1995 C CE1 . HIS A 1 253 ? 16.400  6.446   16.377  1.00 82.30 253 A 1 
ATOM 1996 N NE2 . HIS A 1 253 ? 16.063  7.428   17.227  1.00 85.05 253 A 1 
ATOM 1997 N N   . LEU A 1 254 ? 14.171  1.880   20.750  1.00 92.77 254 A 1 
ATOM 1998 C CA  . LEU A 1 254 ? 14.185  0.505   21.259  1.00 91.78 254 A 1 
ATOM 1999 C C   . LEU A 1 254 ? 13.214  -0.426  20.507  1.00 90.97 254 A 1 
ATOM 2000 O O   . LEU A 1 254 ? 13.507  -1.606  20.309  1.00 88.41 254 A 1 
ATOM 2001 C CB  . LEU A 1 254 ? 13.859  0.545   22.764  1.00 90.95 254 A 1 
ATOM 2002 C CG  . LEU A 1 254 ? 13.941  -0.825  23.463  1.00 83.20 254 A 1 
ATOM 2003 C CD1 . LEU A 1 254 ? 15.372  -1.375  23.479  1.00 78.12 254 A 1 
ATOM 2004 C CD2 . LEU A 1 254 ? 13.464  -0.696  24.910  1.00 78.66 254 A 1 
ATOM 2005 N N   . LEU A 1 255 ? 12.054  0.084   20.099  1.00 90.44 255 A 1 
ATOM 2006 C CA  . LEU A 1 255 ? 11.038  -0.691  19.378  1.00 89.10 255 A 1 
ATOM 2007 C C   . LEU A 1 255 ? 11.085  -0.477  17.856  1.00 89.11 255 A 1 
ATOM 2008 O O   . LEU A 1 255 ? 10.732  -1.394  17.106  1.00 86.43 255 A 1 
ATOM 2009 C CB  . LEU A 1 255 ? 9.652   -0.351  19.948  1.00 87.46 255 A 1 
ATOM 2010 C CG  . LEU A 1 255 ? 9.395   -0.866  21.379  1.00 83.83 255 A 1 
ATOM 2011 C CD1 . LEU A 1 255 ? 8.056   -0.333  21.886  1.00 78.13 255 A 1 
ATOM 2012 C CD2 . LEU A 1 255 ? 9.329   -2.395  21.433  1.00 77.32 255 A 1 
ATOM 2013 N N   . SER A 1 256 ? 11.479  0.708   17.393  1.00 88.40 256 A 1 
ATOM 2014 C CA  . SER A 1 256 ? 11.522  1.033   15.961  1.00 87.31 256 A 1 
ATOM 2015 C C   . SER A 1 256 ? 12.738  0.437   15.252  1.00 87.22 256 A 1 
ATOM 2016 O O   . SER A 1 256 ? 12.588  -0.043  14.129  1.00 86.19 256 A 1 
ATOM 2017 C CB  . SER A 1 256 ? 11.447  2.545   15.732  1.00 86.75 256 A 1 
ATOM 2018 O OG  . SER A 1 256 ? 12.565  3.201   16.278  1.00 79.06 256 A 1 
ATOM 2019 N N   . ASP A 1 257 ? 13.895  0.354   15.900  1.00 87.25 257 A 1 
ATOM 2020 C CA  . ASP A 1 257 ? 15.137  -0.145  15.285  1.00 85.62 257 A 1 
ATOM 2021 C C   . ASP A 1 257 ? 15.029  -1.629  14.917  1.00 85.26 257 A 1 
ATOM 2022 O O   . ASP A 1 257 ? 15.452  -2.068  13.846  1.00 82.35 257 A 1 
ATOM 2023 C CB  . ASP A 1 257 ? 16.329  0.076   16.239  1.00 85.06 257 A 1 
ATOM 2024 C CG  . ASP A 1 257 ? 16.705  1.551   16.437  1.00 82.44 257 A 1 
ATOM 2025 O OD1 . ASP A 1 257 ? 16.156  2.413   15.711  1.00 79.25 257 A 1 
ATOM 2026 O OD2 . ASP A 1 257 ? 17.551  1.796   17.327  1.00 78.42 257 A 1 
ATOM 2027 N N   . GLY A 1 258 ? 14.358  -2.411  15.773  1.00 86.81 258 A 1 
ATOM 2028 C CA  . GLY A 1 258 ? 13.983  -3.795  15.452  1.00 85.41 258 A 1 
ATOM 2029 C C   . GLY A 1 258 ? 12.808  -3.901  14.477  1.00 86.84 258 A 1 
ATOM 2030 O O   . GLY A 1 258 ? 12.493  -4.988  13.982  1.00 82.69 258 A 1 
ATOM 2031 N N   . GLY A 1 259 ? 12.134  -2.792  14.208  1.00 83.04 259 A 1 
ATOM 2032 C CA  . GLY A 1 259 ? 10.874  -2.715  13.482  1.00 80.35 259 A 1 
ATOM 2033 C C   . GLY A 1 259 ? 10.948  -3.259  12.064  1.00 82.36 259 A 1 
ATOM 2034 O O   . GLY A 1 259 ? 10.079  -4.037  11.647  1.00 80.09 259 A 1 
ATOM 2035 N N   . LEU A 1 260 ? 12.014  -2.937  11.357  1.00 82.67 260 A 1 
ATOM 2036 C CA  . LEU A 1 260 ? 12.263  -3.403  9.996   1.00 83.38 260 A 1 
ATOM 2037 C C   . LEU A 1 260 ? 12.442  -4.929  9.928   1.00 84.83 260 A 1 
ATOM 2038 O O   . LEU A 1 260 ? 11.788  -5.601  9.125   1.00 82.41 260 A 1 
ATOM 2039 C CB  . LEU A 1 260 ? 13.497  -2.650  9.475   1.00 81.65 260 A 1 
ATOM 2040 C CG  . LEU A 1 260 ? 13.858  -2.997  8.024   1.00 74.64 260 A 1 
ATOM 2041 C CD1 . LEU A 1 260 ? 12.749  -2.595  7.059   1.00 70.06 260 A 1 
ATOM 2042 C CD2 . LEU A 1 260 ? 15.144  -2.269  7.654   1.00 69.92 260 A 1 
ATOM 2043 N N   . GLY A 1 261 ? 13.278  -5.487  10.817  1.00 86.21 261 A 1 
ATOM 2044 C CA  . GLY A 1 261 ? 13.498  -6.936  10.901  1.00 86.08 261 A 1 
ATOM 2045 C C   . GLY A 1 261 ? 12.223  -7.693  11.279  1.00 87.70 261 A 1 
ATOM 2046 O O   . GLY A 1 261 ? 11.872  -8.686  10.632  1.00 86.17 261 A 1 
ATOM 2047 N N   . MET A 1 262 ? 11.477  -7.188  12.258  1.00 87.23 262 A 1 
ATOM 2048 C CA  . MET A 1 262 ? 10.184  -7.752  12.663  1.00 86.83 262 A 1 
ATOM 2049 C C   . MET A 1 262 ? 9.138   -7.672  11.545  1.00 87.49 262 A 1 
ATOM 2050 O O   . MET A 1 262 ? 8.379   -8.619  11.356  1.00 85.25 262 A 1 
ATOM 2051 C CB  . MET A 1 262 ? 9.656   -7.030  13.908  1.00 84.38 262 A 1 
ATOM 2052 C CG  . MET A 1 262 ? 10.445  -7.368  15.175  1.00 77.87 262 A 1 
ATOM 2053 S SD  . MET A 1 262 ? 9.693   -6.713  16.692  1.00 70.10 262 A 1 
ATOM 2054 C CE  . MET A 1 262 ? 10.075  -4.952  16.538  1.00 60.43 262 A 1 
ATOM 2055 N N   . ALA A 1 263 ? 9.110   -6.581  10.784  1.00 85.01 263 A 1 
ATOM 2056 C CA  . ALA A 1 263 ? 8.211   -6.434  9.645   1.00 83.94 263 A 1 
ATOM 2057 C C   . ALA A 1 263 ? 8.518   -7.456  8.542   1.00 85.04 263 A 1 
ATOM 2058 O O   . ALA A 1 263 ? 7.601   -8.094  8.024   1.00 83.72 263 A 1 
ATOM 2059 C CB  . ALA A 1 263 ? 8.309   -4.999  9.124   1.00 83.34 263 A 1 
ATOM 2060 N N   . MET A 1 264 ? 9.796   -7.677  8.233   1.00 84.48 264 A 1 
ATOM 2061 C CA  . MET A 1 264 ? 10.214  -8.691  7.263   1.00 84.57 264 A 1 
ATOM 2062 C C   . MET A 1 264 ? 9.932   -10.115 7.756   1.00 84.86 264 A 1 
ATOM 2063 O O   . MET A 1 264 ? 9.430   -10.938 6.989   1.00 83.51 264 A 1 
ATOM 2064 C CB  . MET A 1 264 ? 11.697  -8.505  6.936   1.00 83.41 264 A 1 
ATOM 2065 C CG  . MET A 1 264 ? 11.950  -7.224  6.129   1.00 81.56 264 A 1 
ATOM 2066 S SD  . MET A 1 264 ? 11.109  -7.127  4.523   1.00 80.04 264 A 1 
ATOM 2067 C CE  . MET A 1 264 ? 11.992  -8.396  3.586   1.00 70.08 264 A 1 
ATOM 2068 N N   . PHE A 1 265 ? 10.158  -10.398 9.033   1.00 88.46 265 A 1 
ATOM 2069 C CA  . PHE A 1 265 ? 9.792   -11.681 9.638   1.00 88.86 265 A 1 
ATOM 2070 C C   . PHE A 1 265 ? 8.275   -11.927 9.578   1.00 89.04 265 A 1 
ATOM 2071 O O   . PHE A 1 265 ? 7.826   -12.975 9.112   1.00 87.86 265 A 1 
ATOM 2072 C CB  . PHE A 1 265 ? 10.312  -11.719 11.080  1.00 89.80 265 A 1 
ATOM 2073 C CG  . PHE A 1 265 ? 10.164  -13.078 11.736  1.00 90.82 265 A 1 
ATOM 2074 C CD1 . PHE A 1 265 ? 8.982   -13.415 12.420  1.00 87.74 265 A 1 
ATOM 2075 C CD2 . PHE A 1 265 ? 11.214  -14.011 11.658  1.00 88.29 265 A 1 
ATOM 2076 C CE1 . PHE A 1 265 ? 8.852   -14.682 13.021  1.00 87.71 265 A 1 
ATOM 2077 C CE2 . PHE A 1 265 ? 11.085  -15.274 12.261  1.00 87.73 265 A 1 
ATOM 2078 C CZ  . PHE A 1 265 ? 9.904   -15.611 12.942  1.00 90.50 265 A 1 
ATOM 2079 N N   . SER A 1 266 ? 7.480   -10.928 9.975   1.00 85.93 266 A 1 
ATOM 2080 C CA  . SER A 1 266 ? 6.014   -10.936 9.889   1.00 83.99 266 A 1 
ATOM 2081 C C   . SER A 1 266 ? 5.524   -11.164 8.455   1.00 84.05 266 A 1 
ATOM 2082 O O   . SER A 1 266 ? 4.574   -11.912 8.227   1.00 82.71 266 A 1 
ATOM 2083 C CB  . SER A 1 266 ? 5.505   -9.592  10.413  1.00 82.66 266 A 1 
ATOM 2084 O OG  . SER A 1 266 ? 4.107   -9.446  10.281  1.00 73.97 266 A 1 
ATOM 2085 N N   . LEU A 1 267 ? 6.203   -10.578 7.478   1.00 83.75 267 A 1 
ATOM 2086 C CA  . LEU A 1 267 ? 5.911   -10.779 6.063   1.00 83.05 267 A 1 
ATOM 2087 C C   . LEU A 1 267 ? 6.195   -12.224 5.624   1.00 84.65 267 A 1 
ATOM 2088 O O   . LEU A 1 267 ? 5.404   -12.805 4.886   1.00 83.90 267 A 1 
ATOM 2089 C CB  . LEU A 1 267 ? 6.712   -9.723  5.292   1.00 82.09 267 A 1 
ATOM 2090 C CG  . LEU A 1 267 ? 6.435   -9.623  3.796   1.00 75.12 267 A 1 
ATOM 2091 C CD1 . LEU A 1 267 ? 4.958   -9.477  3.446   1.00 70.07 267 A 1 
ATOM 2092 C CD2 . LEU A 1 267 ? 7.166   -8.359  3.305   1.00 69.54 267 A 1 
ATOM 2093 N N   . GLY A 1 268 ? 7.251   -12.849 6.153   1.00 86.57 268 A 1 
ATOM 2094 C CA  . GLY A 1 268 ? 7.502   -14.282 5.998   1.00 85.70 268 A 1 
ATOM 2095 C C   . GLY A 1 268 ? 6.392   -15.157 6.596   1.00 86.64 268 A 1 
ATOM 2096 O O   . GLY A 1 268 ? 5.896   -16.070 5.930   1.00 85.50 268 A 1 
ATOM 2097 N N   . LEU A 1 269 ? 5.930   -14.848 7.804   1.00 87.31 269 A 1 
ATOM 2098 C CA  . LEU A 1 269 ? 4.768   -15.514 8.421   1.00 86.33 269 A 1 
ATOM 2099 C C   . LEU A 1 269 ? 3.504   -15.347 7.570   1.00 85.40 269 A 1 
ATOM 2100 O O   . LEU A 1 269 ? 2.751   -16.302 7.362   1.00 84.33 269 A 1 
ATOM 2101 C CB  . LEU A 1 269 ? 4.492   -14.955 9.831   1.00 86.71 269 A 1 
ATOM 2102 C CG  . LEU A 1 269 ? 5.596   -15.122 10.886  1.00 85.06 269 A 1 
ATOM 2103 C CD1 . LEU A 1 269 ? 5.114   -14.510 12.202  1.00 80.48 269 A 1 
ATOM 2104 C CD2 . LEU A 1 269 ? 5.945   -16.588 11.133  1.00 81.04 269 A 1 
ATOM 2105 N N   . PHE A 1 270 ? 3.283   -14.144 7.045   1.00 83.98 270 A 1 
ATOM 2106 C CA  . PHE A 1 270 ? 2.178   -13.867 6.137   1.00 81.02 270 A 1 
ATOM 2107 C C   . PHE A 1 270 ? 2.259   -14.729 4.870   1.00 82.97 270 A 1 
ATOM 2108 O O   . PHE A 1 270 ? 1.267   -15.359 4.507   1.00 83.52 270 A 1 
ATOM 2109 C CB  . PHE A 1 270 ? 2.124   -12.366 5.815   1.00 79.69 270 A 1 
ATOM 2110 C CG  . PHE A 1 270 ? 1.233   -12.045 4.633   1.00 78.04 270 A 1 
ATOM 2111 C CD1 . PHE A 1 270 ? 1.802   -11.637 3.408   1.00 71.57 270 A 1 
ATOM 2112 C CD2 . PHE A 1 270 ? -0.148  -12.272 4.723   1.00 69.87 270 A 1 
ATOM 2113 C CE1 . PHE A 1 270 ? 0.996   -11.474 2.275   1.00 65.94 270 A 1 
ATOM 2114 C CE2 . PHE A 1 270 ? -0.952  -12.113 3.582   1.00 65.96 270 A 1 
ATOM 2115 C CZ  . PHE A 1 270 ? -0.377  -11.725 2.360   1.00 69.18 270 A 1 
ATOM 2116 N N   . MET A 1 271 ? 3.432   -14.823 4.242   1.00 83.28 271 A 1 
ATOM 2117 C CA  . MET A 1 271 ? 3.652   -15.697 3.082   1.00 83.58 271 A 1 
ATOM 2118 C C   . MET A 1 271 ? 3.346   -17.165 3.402   1.00 83.56 271 A 1 
ATOM 2119 O O   . MET A 1 271 ? 2.683   -17.840 2.617   1.00 82.53 271 A 1 
ATOM 2120 C CB  . MET A 1 271 ? 5.101   -15.583 2.598   1.00 82.75 271 A 1 
ATOM 2121 C CG  . MET A 1 271 ? 5.396   -14.252 1.918   1.00 80.30 271 A 1 
ATOM 2122 S SD  . MET A 1 271 ? 7.140   -14.001 1.502   1.00 77.89 271 A 1 
ATOM 2123 C CE  . MET A 1 271 ? 7.415   -15.314 0.281   1.00 68.37 271 A 1 
ATOM 2124 N N   . ALA A 1 272 ? 3.785   -17.653 4.564   1.00 86.79 272 A 1 
ATOM 2125 C CA  . ALA A 1 272 ? 3.534   -19.023 5.010   1.00 86.76 272 A 1 
ATOM 2126 C C   . ALA A 1 272 ? 2.040   -19.329 5.220   1.00 86.41 272 A 1 
ATOM 2127 O O   . ALA A 1 272 ? 1.614   -20.471 5.032   1.00 85.10 272 A 1 
ATOM 2128 C CB  . ALA A 1 272 ? 4.329   -19.253 6.299   1.00 87.88 272 A 1 
ATOM 2129 N N   . SER A 1 273 ? 1.249   -18.313 5.581   1.00 85.80 273 A 1 
ATOM 2130 C CA  . SER A 1 273 ? -0.202  -18.420 5.773   1.00 83.25 273 A 1 
ATOM 2131 C C   . SER A 1 273 ? -1.006  -18.481 4.467   1.00 83.27 273 A 1 
ATOM 2132 O O   . SER A 1 273 ? -2.187  -18.830 4.496   1.00 80.66 273 A 1 
ATOM 2133 C CB  . SER A 1 273 ? -0.702  -17.275 6.661   1.00 81.12 273 A 1 
ATOM 2134 O OG  . SER A 1 273 ? -0.827  -16.050 5.962   1.00 73.61 273 A 1 
ATOM 2135 N N   . GLN A 1 274 ? -0.398  -18.137 3.326   1.00 84.02 274 A 1 
ATOM 2136 C CA  . GLN A 1 274 ? -1.079  -18.193 2.032   1.00 82.58 274 A 1 
ATOM 2137 C C   . GLN A 1 274 ? -1.066  -19.618 1.467   1.00 83.13 274 A 1 
ATOM 2138 O O   . GLN A 1 274 ? -0.103  -20.372 1.621   1.00 81.78 274 A 1 
ATOM 2139 C CB  . GLN A 1 274 ? -0.476  -17.197 1.030   1.00 81.09 274 A 1 
ATOM 2140 C CG  . GLN A 1 274 ? -0.498  -15.737 1.490   1.00 76.67 274 A 1 
ATOM 2141 C CD  . GLN A 1 274 ? -1.865  -15.279 1.978   1.00 75.82 274 A 1 
ATOM 2142 O OE1 . GLN A 1 274 ? -2.855  -15.284 1.269   1.00 68.79 274 A 1 
ATOM 2143 N NE2 . GLN A 1 274 ? -1.976  -14.879 3.227   1.00 65.27 274 A 1 
ATOM 2144 N N   . SER A 1 275 ? -2.144  -19.983 0.778   1.00 82.85 275 A 1 
ATOM 2145 C CA  . SER A 1 275 ? -2.280  -21.298 0.134   1.00 82.74 275 A 1 
ATOM 2146 C C   . SER A 1 275 ? -1.338  -21.471 -1.059  1.00 84.62 275 A 1 
ATOM 2147 O O   . SER A 1 275 ? -0.855  -22.576 -1.312  1.00 80.07 275 A 1 
ATOM 2148 C CB  . SER A 1 275 ? -3.733  -21.499 -0.308  1.00 79.87 275 A 1 
ATOM 2149 O OG  . SER A 1 275 ? -4.158  -20.412 -1.109  1.00 73.61 275 A 1 
ATOM 2150 N N   . SER A 1 276 ? -1.046  -20.388 -1.770  1.00 83.38 276 A 1 
ATOM 2151 C CA  . SER A 1 276 ? -0.165  -20.361 -2.936  1.00 85.05 276 A 1 
ATOM 2152 C C   . SER A 1 276 ? 0.568   -19.024 -3.052  1.00 86.30 276 A 1 
ATOM 2153 O O   . SER A 1 276 ? 0.028   -17.978 -2.697  1.00 82.64 276 A 1 
ATOM 2154 C CB  . SER A 1 276 ? -0.982  -20.615 -4.204  1.00 81.45 276 A 1 
ATOM 2155 O OG  . SER A 1 276 ? -0.141  -20.624 -5.339  1.00 73.80 276 A 1 
ATOM 2156 N N   . ILE A 1 277 ? 1.780   -19.051 -3.608  1.00 84.54 277 A 1 
ATOM 2157 C CA  . ILE A 1 277 ? 2.543   -17.845 -3.986  1.00 85.66 277 A 1 
ATOM 2158 C C   . ILE A 1 277 ? 1.814   -17.075 -5.098  1.00 87.59 277 A 1 
ATOM 2159 O O   . ILE A 1 277 ? 1.798   -15.844 -5.107  1.00 85.22 277 A 1 
ATOM 2160 C CB  . ILE A 1 277 ? 3.977   -18.250 -4.409  1.00 83.86 277 A 1 
ATOM 2161 C CG1 . ILE A 1 277 ? 4.731   -18.886 -3.216  1.00 79.37 277 A 1 
ATOM 2162 C CG2 . ILE A 1 277 ? 4.761   -17.043 -4.955  1.00 77.43 277 A 1 
ATOM 2163 C CD1 . ILE A 1 277 ? 6.110   -19.465 -3.567  1.00 71.34 277 A 1 
ATOM 2164 N N   . ILE A 1 278 ? 1.180   -17.798 -6.017  1.00 85.36 278 A 1 
ATOM 2165 C CA  . ILE A 1 278 ? 0.377   -17.249 -7.112  1.00 86.95 278 A 1 
ATOM 2166 C C   . ILE A 1 278 ? -1.079  -17.663 -6.875  1.00 86.64 278 A 1 
ATOM 2167 O O   . ILE A 1 278 ? -1.521  -18.718 -7.332  1.00 83.27 278 A 1 
ATOM 2168 C CB  . ILE A 1 278 ? 0.927   -17.703 -8.485  1.00 86.26 278 A 1 
ATOM 2169 C CG1 . ILE A 1 278 ? 2.414   -17.298 -8.651  1.00 82.87 278 A 1 
ATOM 2170 C CG2 . ILE A 1 278 ? 0.072   -17.097 -9.610  1.00 80.53 278 A 1 
ATOM 2171 C CD1 . ILE A 1 278 ? 3.060   -17.789 -9.957  1.00 76.06 278 A 1 
ATOM 2172 N N   . ALA A 1 279 ? -1.814  -16.839 -6.137  1.00 86.59 279 A 1 
ATOM 2173 C CA  . ALA A 1 279 ? -3.195  -17.125 -5.749  1.00 84.69 279 A 1 
ATOM 2174 C C   . ALA A 1 279 ? -4.230  -16.779 -6.837  1.00 85.30 279 A 1 
ATOM 2175 O O   . ALA A 1 279 ? -5.312  -17.357 -6.871  1.00 81.48 279 A 1 
ATOM 2176 C CB  . ALA A 1 279 ? -3.476  -16.378 -4.438  1.00 81.09 279 A 1 
ATOM 2177 N N   . CYS A 1 280 ? -3.908  -15.850 -7.742  1.00 85.49 280 A 1 
ATOM 2178 C CA  . CYS A 1 280 ? -4.844  -15.336 -8.755  1.00 84.64 280 A 1 
ATOM 2179 C C   . CYS A 1 280 ? -4.770  -16.044 -10.124 1.00 83.65 280 A 1 
ATOM 2180 O O   . CYS A 1 280 ? -5.402  -15.602 -11.086 1.00 78.24 280 A 1 
ATOM 2181 C CB  . CYS A 1 280 ? -4.643  -13.824 -8.873  1.00 82.36 280 A 1 
ATOM 2182 S SG  . CYS A 1 280 ? -2.981  -13.423 -9.491  1.00 81.44 280 A 1 
ATOM 2183 N N   . GLY A 1 281 ? -3.979  -17.114 -10.238 1.00 85.98 281 A 1 
ATOM 2184 C CA  . GLY A 1 281 ? -3.698  -17.793 -11.503 1.00 87.53 281 A 1 
ATOM 2185 C C   . GLY A 1 281 ? -2.664  -17.065 -12.376 1.00 90.15 281 A 1 
ATOM 2186 O O   . GLY A 1 281 ? -2.436  -15.862 -12.267 1.00 88.73 281 A 1 
ATOM 2187 N N   . THR A 1 282 ? -2.032  -17.808 -13.283 1.00 91.17 282 A 1 
ATOM 2188 C CA  . THR A 1 282 ? -0.852  -17.346 -14.040 1.00 92.54 282 A 1 
ATOM 2189 C C   . THR A 1 282 ? -1.119  -16.105 -14.900 1.00 92.90 282 A 1 
ATOM 2190 O O   . THR A 1 282 ? -0.312  -15.180 -14.911 1.00 91.80 282 A 1 
ATOM 2191 C CB  . THR A 1 282 ? -0.325  -18.480 -14.937 1.00 91.94 282 A 1 
ATOM 2192 O OG1 . THR A 1 282 ? -0.256  -19.670 -14.195 1.00 83.00 282 A 1 
ATOM 2193 C CG2 . THR A 1 282 ? 1.071   -18.196 -15.492 1.00 79.07 282 A 1 
ATOM 2194 N N   . LYS A 1 283 ? -2.268  -16.040 -15.580 1.00 91.94 283 A 1 
ATOM 2195 C CA  . LYS A 1 283 ? -2.608  -14.887 -16.443 1.00 91.37 283 A 1 
ATOM 2196 C C   . LYS A 1 283 ? -2.711  -13.585 -15.644 1.00 92.14 283 A 1 
ATOM 2197 O O   . LYS A 1 283 ? -2.104  -12.583 -16.009 1.00 91.49 283 A 1 
ATOM 2198 C CB  . LYS A 1 283 ? -3.913  -15.145 -17.217 1.00 89.98 283 A 1 
ATOM 2199 C CG  . LYS A 1 283 ? -3.785  -16.258 -18.268 1.00 80.58 283 A 1 
ATOM 2200 C CD  . LYS A 1 283 ? -5.085  -16.398 -19.077 1.00 77.73 283 A 1 
ATOM 2201 C CE  . LYS A 1 283 ? -4.962  -17.510 -20.127 1.00 69.05 283 A 1 
ATOM 2202 N NZ  . LYS A 1 283 ? -6.211  -17.673 -20.923 1.00 60.89 283 A 1 
ATOM 2203 N N   . MET A 1 284 ? -3.439  -13.617 -14.524 1.00 90.94 284 A 1 
ATOM 2204 C CA  . MET A 1 284 ? -3.586  -12.442 -13.658 1.00 91.15 284 A 1 
ATOM 2205 C C   . MET A 1 284 ? -2.286  -12.091 -12.929 1.00 92.51 284 A 1 
ATOM 2206 O O   . MET A 1 284 ? -2.013  -10.911 -12.729 1.00 92.10 284 A 1 
ATOM 2207 C CB  . MET A 1 284 ? -4.726  -12.655 -12.656 1.00 89.15 284 A 1 
ATOM 2208 C CG  . MET A 1 284 ? -6.103  -12.644 -13.327 1.00 81.53 284 A 1 
ATOM 2209 S SD  . MET A 1 284 ? -6.490  -11.154 -14.302 1.00 78.48 284 A 1 
ATOM 2210 C CE  . MET A 1 284 ? -6.445  -9.882  -13.014 1.00 67.27 284 A 1 
ATOM 2211 N N   . ALA A 1 285 ? -1.455  -13.087 -12.598 1.00 91.99 285 A 1 
ATOM 2212 C CA  . ALA A 1 285 ? -0.130  -12.847 -12.035 1.00 92.58 285 A 1 
ATOM 2213 C C   . ALA A 1 285 ? 0.772   -12.079 -13.014 1.00 93.68 285 A 1 
ATOM 2214 O O   . ALA A 1 285 ? 1.367   -11.077 -12.631 1.00 93.49 285 A 1 
ATOM 2215 C CB  . ALA A 1 285 ? 0.488   -14.184 -11.620 1.00 92.44 285 A 1 
ATOM 2216 N N   . ILE A 1 286 ? 0.806   -12.477 -14.290 1.00 94.25 286 A 1 
ATOM 2217 C CA  . ILE A 1 286 ? 1.564   -11.766 -15.333 1.00 94.63 286 A 1 
ATOM 2218 C C   . ILE A 1 286 ? 1.065   -10.323 -15.472 1.00 94.65 286 A 1 
ATOM 2219 O O   . ILE A 1 286 ? 1.868   -9.393  -15.441 1.00 94.08 286 A 1 
ATOM 2220 C CB  . ILE A 1 286 ? 1.504   -12.528 -16.678 1.00 94.92 286 A 1 
ATOM 2221 C CG1 . ILE A 1 286 ? 2.273   -13.863 -16.572 1.00 92.11 286 A 1 
ATOM 2222 C CG2 . ILE A 1 286 ? 2.089   -11.677 -17.825 1.00 91.26 286 A 1 
ATOM 2223 C CD1 . ILE A 1 286 ? 1.979   -14.838 -17.722 1.00 83.71 286 A 1 
ATOM 2224 N N   . ILE A 1 287 ? -0.252  -10.119 -15.564 1.00 93.93 287 A 1 
ATOM 2225 C CA  . ILE A 1 287 ? -0.842  -8.771  -15.633 1.00 93.43 287 A 1 
ATOM 2226 C C   . ILE A 1 287 ? -0.445  -7.947  -14.403 1.00 94.05 287 A 1 
ATOM 2227 O O   . ILE A 1 287 ? -0.033  -6.800  -14.541 1.00 93.52 287 A 1 
ATOM 2228 C CB  . ILE A 1 287 ? -2.381  -8.858  -15.797 1.00 92.29 287 A 1 
ATOM 2229 C CG1 . ILE A 1 287 ? -2.735  -9.460  -17.176 1.00 88.79 287 A 1 
ATOM 2230 C CG2 . ILE A 1 287 ? -3.035  -7.469  -15.650 1.00 88.27 287 A 1 
ATOM 2231 C CD1 . ILE A 1 287 ? -4.208  -9.879  -17.310 1.00 79.10 287 A 1 
ATOM 2232 N N   . THR A 1 288 ? -0.506  -8.535  -13.212 1.00 93.34 288 A 1 
ATOM 2233 C CA  . THR A 1 288 ? -0.113  -7.887  -11.952 1.00 93.25 288 A 1 
ATOM 2234 C C   . THR A 1 288 ? 1.353   -7.445  -11.982 1.00 93.84 288 A 1 
ATOM 2235 O O   . THR A 1 288 ? 1.659   -6.309  -11.622 1.00 93.01 288 A 1 
ATOM 2236 C CB  . THR A 1 288 ? -0.362  -8.835  -10.766 1.00 92.42 288 A 1 
ATOM 2237 O OG1 . THR A 1 288 ? -1.725  -9.188  -10.716 1.00 85.83 288 A 1 
ATOM 2238 C CG2 . THR A 1 288 ? -0.025  -8.218  -9.415  1.00 86.33 288 A 1 
ATOM 2239 N N   . MET A 1 289 ? 2.261   -8.305  -12.466 1.00 95.03 289 A 1 
ATOM 2240 C CA  . MET A 1 289 ? 3.683   -7.963  -12.591 1.00 94.74 289 A 1 
ATOM 2241 C C   . MET A 1 289 ? 3.923   -6.864  -13.633 1.00 95.37 289 A 1 
ATOM 2242 O O   . MET A 1 289 ? 4.694   -5.942  -13.375 1.00 94.78 289 A 1 
ATOM 2243 C CB  . MET A 1 289 ? 4.518   -9.207  -12.932 1.00 94.32 289 A 1 
ATOM 2244 C CG  . MET A 1 289 ? 4.542   -10.268 -11.824 1.00 91.32 289 A 1 
ATOM 2245 S SD  . MET A 1 289 ? 5.061   -9.700  -10.179 1.00 88.45 289 A 1 
ATOM 2246 C CE  . MET A 1 289 ? 3.455   -9.561  -9.362  1.00 76.61 289 A 1 
ATOM 2247 N N   . LEU A 1 290 ? 3.219   -6.898  -14.771 1.00 95.44 290 A 1 
ATOM 2248 C CA  . LEU A 1 290 ? 3.310   -5.842  -15.784 1.00 95.56 290 A 1 
ATOM 2249 C C   . LEU A 1 290 ? 2.791   -4.497  -15.251 1.00 95.68 290 A 1 
ATOM 2250 O O   . LEU A 1 290 ? 3.434   -3.466  -15.439 1.00 95.00 290 A 1 
ATOM 2251 C CB  . LEU A 1 290 ? 2.528   -6.259  -17.041 1.00 95.82 290 A 1 
ATOM 2252 C CG  . LEU A 1 290 ? 3.160   -7.412  -17.846 1.00 92.40 290 A 1 
ATOM 2253 C CD1 . LEU A 1 290 ? 2.195   -7.829  -18.960 1.00 87.66 290 A 1 
ATOM 2254 C CD2 . LEU A 1 290 ? 4.490   -7.014  -18.484 1.00 88.45 290 A 1 
ATOM 2255 N N   . LEU A 1 291 ? 1.663   -4.506  -14.545 1.00 95.15 291 A 1 
ATOM 2256 C CA  . LEU A 1 291 ? 1.147   -3.291  -13.907 1.00 94.75 291 A 1 
ATOM 2257 C C   . LEU A 1 291 ? 2.142   -2.733  -12.889 1.00 95.24 291 A 1 
ATOM 2258 O O   . LEU A 1 291 ? 2.391   -1.525  -12.866 1.00 94.25 291 A 1 
ATOM 2259 C CB  . LEU A 1 291 ? -0.203  -3.591  -13.229 1.00 93.87 291 A 1 
ATOM 2260 C CG  . LEU A 1 291 ? -1.386  -3.830  -14.185 1.00 89.69 291 A 1 
ATOM 2261 C CD1 . LEU A 1 291 ? -2.621  -4.206  -13.368 1.00 83.13 291 A 1 
ATOM 2262 C CD2 . LEU A 1 291 ? -1.731  -2.598  -15.015 1.00 82.44 291 A 1 
ATOM 2263 N N   . LYS A 1 292 ? 2.741   -3.603  -12.067 1.00 95.48 292 A 1 
ATOM 2264 C CA  . LYS A 1 292 ? 3.647   -3.174  -11.000 1.00 95.33 292 A 1 
ATOM 2265 C C   . LYS A 1 292 ? 5.006   -2.706  -11.513 1.00 95.70 292 A 1 
ATOM 2266 O O   . LYS A 1 292 ? 5.454   -1.628  -11.130 1.00 94.64 292 A 1 
ATOM 2267 C CB  . LYS A 1 292 ? 3.798   -4.296  -9.965  1.00 94.50 292 A 1 
ATOM 2268 C CG  . LYS A 1 292 ? 4.693   -3.886  -8.781  1.00 89.18 292 A 1 
ATOM 2269 C CD  . LYS A 1 292 ? 4.111   -2.687  -8.006  1.00 88.13 292 A 1 
ATOM 2270 C CE  . LYS A 1 292 ? 5.197   -1.970  -7.207  1.00 84.11 292 A 1 
ATOM 2271 N NZ  . LYS A 1 292 ? 5.533   -0.666  -7.774  1.00 78.94 292 A 1 
ATOM 2272 N N   . PHE A 1 293 ? 5.653   -3.530  -12.322 1.00 95.93 293 A 1 
ATOM 2273 C CA  . PHE A 1 293 ? 7.056   -3.354  -12.695 1.00 95.98 293 A 1 
ATOM 2274 C C   . PHE A 1 293 ? 7.255   -2.708  -14.068 1.00 96.46 293 A 1 
ATOM 2275 O O   . PHE A 1 293 ? 8.376   -2.353  -14.398 1.00 95.35 293 A 1 
ATOM 2276 C CB  . PHE A 1 293 ? 7.776   -4.703  -12.596 1.00 95.29 293 A 1 
ATOM 2277 C CG  . PHE A 1 293 ? 7.867   -5.243  -11.181 1.00 95.03 293 A 1 
ATOM 2278 C CD1 . PHE A 1 293 ? 8.652   -4.567  -10.226 1.00 92.52 293 A 1 
ATOM 2279 C CD2 . PHE A 1 293 ? 7.199   -6.425  -10.821 1.00 92.76 293 A 1 
ATOM 2280 C CE1 . PHE A 1 293 ? 8.780   -5.073  -8.924  1.00 91.52 293 A 1 
ATOM 2281 C CE2 . PHE A 1 293 ? 7.329   -6.933  -9.515  1.00 91.61 293 A 1 
ATOM 2282 C CZ  . PHE A 1 293 ? 8.123   -6.260  -8.570  1.00 92.15 293 A 1 
ATOM 2283 N N   . VAL A 1 294 ? 6.187   -2.509  -14.846 1.00 96.97 294 A 1 
ATOM 2284 C CA  . VAL A 1 294 ? 6.278   -1.811  -16.135 1.00 97.07 294 A 1 
ATOM 2285 C C   . VAL A 1 294 ? 5.411   -0.556  -16.120 1.00 97.34 294 A 1 
ATOM 2286 O O   . VAL A 1 294 ? 5.942   0.545   -16.242 1.00 96.76 294 A 1 
ATOM 2287 C CB  . VAL A 1 294 ? 5.963   -2.735  -17.334 1.00 96.53 294 A 1 
ATOM 2288 C CG1 . VAL A 1 294 ? 6.190   -2.016  -18.661 1.00 93.78 294 A 1 
ATOM 2289 C CG2 . VAL A 1 294 ? 6.825   -4.006  -17.310 1.00 93.34 294 A 1 
ATOM 2290 N N   . LEU A 1 295 ? 4.097   -0.686  -15.914 1.00 96.30 295 A 1 
ATOM 2291 C CA  . LEU A 1 295 ? 3.201   0.469   -15.990 1.00 96.51 295 A 1 
ATOM 2292 C C   . LEU A 1 295 ? 3.500   1.514   -14.905 1.00 96.88 295 A 1 
ATOM 2293 O O   . LEU A 1 295 ? 3.610   2.699   -15.217 1.00 96.50 295 A 1 
ATOM 2294 C CB  . LEU A 1 295 ? 1.734   -0.001  -15.919 1.00 96.17 295 A 1 
ATOM 2295 C CG  . LEU A 1 295 ? 0.710   1.139   -16.087 1.00 94.13 295 A 1 
ATOM 2296 C CD1 . LEU A 1 295 ? 0.715   1.695   -17.516 1.00 88.38 295 A 1 
ATOM 2297 C CD2 . LEU A 1 295 ? -0.697  0.649   -15.769 1.00 88.19 295 A 1 
ATOM 2298 N N   . GLY A 1 296 ? 3.651   1.089   -13.645 1.00 96.20 296 A 1 
ATOM 2299 C CA  . GLY A 1 296 ? 3.942   1.983   -12.521 1.00 95.89 296 A 1 
ATOM 2300 C C   . GLY A 1 296 ? 5.201   2.839   -12.743 1.00 96.60 296 A 1 
ATOM 2301 O O   . GLY A 1 296 ? 5.091   4.069   -12.739 1.00 96.08 296 A 1 
ATOM 2302 N N   . PRO A 1 297 ? 6.373   2.230   -13.013 1.00 97.13 297 A 1 
ATOM 2303 C CA  . PRO A 1 297 ? 7.597   2.963   -13.334 1.00 97.04 297 A 1 
ATOM 2304 C C   . PRO A 1 297 ? 7.496   3.796   -14.613 1.00 97.48 297 A 1 
ATOM 2305 O O   . PRO A 1 297 ? 7.935   4.942   -14.613 1.00 97.05 297 A 1 
ATOM 2306 C CB  . PRO A 1 297 ? 8.697   1.907   -13.438 1.00 96.24 297 A 1 
ATOM 2307 C CG  . PRO A 1 297 ? 8.183   0.794   -12.534 1.00 94.53 297 A 1 
ATOM 2308 C CD  . PRO A 1 297 ? 6.684   0.831   -12.787 1.00 96.36 297 A 1 
ATOM 2309 N N   . ALA A 1 298 ? 6.876   3.290   -15.682 1.00 97.32 298 A 1 
ATOM 2310 C CA  . ALA A 1 298 ? 6.722   4.044   -16.930 1.00 97.32 298 A 1 
ATOM 2311 C C   . ALA A 1 298 ? 5.928   5.345   -16.726 1.00 97.47 298 A 1 
ATOM 2312 O O   . ALA A 1 298 ? 6.312   6.401   -17.233 1.00 96.85 298 A 1 
ATOM 2313 C CB  . ALA A 1 298 ? 6.048   3.143   -17.971 1.00 96.89 298 A 1 
ATOM 2314 N N   . LEU A 1 299 ? 4.854   5.299   -15.934 1.00 96.83 299 A 1 
ATOM 2315 C CA  . LEU A 1 299 ? 4.072   6.490   -15.606 1.00 96.93 299 A 1 
ATOM 2316 C C   . LEU A 1 299 ? 4.802   7.419   -14.628 1.00 97.10 299 A 1 
ATOM 2317 O O   . LEU A 1 299 ? 4.610   8.632   -14.699 1.00 96.42 299 A 1 
ATOM 2318 C CB  . LEU A 1 299 ? 2.691   6.070   -15.085 1.00 96.56 299 A 1 
ATOM 2319 C CG  . LEU A 1 299 ? 1.815   5.365   -16.138 1.00 95.19 299 A 1 
ATOM 2320 C CD1 . LEU A 1 299 ? 0.496   4.952   -15.502 1.00 91.83 299 A 1 
ATOM 2321 C CD2 . LEU A 1 299 ? 1.495   6.246   -17.345 1.00 91.73 299 A 1 
ATOM 2322 N N   . MET A 1 300 ? 5.686   6.885   -13.776 1.00 97.23 300 A 1 
ATOM 2323 C CA  . MET A 1 300 ? 6.591   7.723   -12.980 1.00 97.13 300 A 1 
ATOM 2324 C C   . MET A 1 300 ? 7.636   8.412   -13.867 1.00 97.29 300 A 1 
ATOM 2325 O O   . MET A 1 300 ? 7.860   9.606   -13.702 1.00 96.56 300 A 1 
ATOM 2326 C CB  . MET A 1 300 ? 7.251   6.918   -11.854 1.00 96.67 300 A 1 
ATOM 2327 C CG  . MET A 1 300 ? 8.160   7.796   -10.984 1.00 92.84 300 A 1 
ATOM 2328 S SD  . MET A 1 300 ? 7.361   9.270   -10.280 1.00 92.17 300 A 1 
ATOM 2329 C CE  . MET A 1 300 ? 6.717   8.594   -8.734  1.00 82.71 300 A 1 
ATOM 2330 N N   . ILE A 1 301 ? 8.213   7.721   -14.839 1.00 97.44 301 A 1 
ATOM 2331 C CA  . ILE A 1 301 ? 9.129   8.327   -15.817 1.00 97.34 301 A 1 
ATOM 2332 C C   . ILE A 1 301 ? 8.418   9.453   -16.574 1.00 97.44 301 A 1 
ATOM 2333 O O   . ILE A 1 301 ? 8.943   10.564  -16.657 1.00 96.91 301 A 1 
ATOM 2334 C CB  . ILE A 1 301 ? 9.701   7.257   -16.779 1.00 96.90 301 A 1 
ATOM 2335 C CG1 . ILE A 1 301 ? 10.647  6.298   -16.025 1.00 94.84 301 A 1 
ATOM 2336 C CG2 . ILE A 1 301 ? 10.462  7.906   -17.953 1.00 94.94 301 A 1 
ATOM 2337 C CD1 . ILE A 1 301 ? 10.962  4.998   -16.777 1.00 88.94 301 A 1 
ATOM 2338 N N   . ALA A 1 302 ? 7.206   9.204   -17.069 1.00 97.57 302 A 1 
ATOM 2339 C CA  . ALA A 1 302 ? 6.417   10.208  -17.779 1.00 97.50 302 A 1 
ATOM 2340 C C   . ALA A 1 302 ? 6.118   11.439  -16.900 1.00 97.51 302 A 1 
ATOM 2341 O O   . ALA A 1 302 ? 6.359   12.570  -17.324 1.00 96.72 302 A 1 
ATOM 2342 C CB  . ALA A 1 302 ? 5.129   9.545   -18.290 1.00 97.23 302 A 1 
ATOM 2343 N N   . SER A 1 303 ? 5.652   11.234  -15.663 1.00 97.49 303 A 1 
ATOM 2344 C CA  . SER A 1 303 ? 5.354   12.338  -14.739 1.00 97.17 303 A 1 
ATOM 2345 C C   . SER A 1 303 ? 6.610   13.112  -14.323 1.00 97.14 303 A 1 
ATOM 2346 O O   . SER A 1 303 ? 6.614   14.344  -14.350 1.00 95.73 303 A 1 
ATOM 2347 C CB  . SER A 1 303 ? 4.599   11.823  -13.510 1.00 95.82 303 A 1 
ATOM 2348 O OG  . SER A 1 303 ? 5.406   10.972  -12.736 1.00 80.05 303 A 1 
ATOM 2349 N N   . ALA A 1 304 ? 7.698   12.404  -14.025 1.00 96.94 304 A 1 
ATOM 2350 C CA  . ALA A 1 304 ? 8.981   12.987  -13.660 1.00 96.31 304 A 1 
ATOM 2351 C C   . ALA A 1 304 ? 9.592   13.803  -14.809 1.00 96.18 304 A 1 
ATOM 2352 O O   . ALA A 1 304 ? 10.135  14.885  -14.577 1.00 94.67 304 A 1 
ATOM 2353 C CB  . ALA A 1 304 ? 9.907   11.851  -13.212 1.00 95.72 304 A 1 
ATOM 2354 N N   . TYR A 1 305 ? 9.447   13.325  -16.048 1.00 96.98 305 A 1 
ATOM 2355 C CA  . TYR A 1 305 ? 9.874   14.053  -17.244 1.00 96.43 305 A 1 
ATOM 2356 C C   . TYR A 1 305 ? 9.051   15.328  -17.457 1.00 96.67 305 A 1 
ATOM 2357 O O   . TYR A 1 305 ? 9.624   16.410  -17.621 1.00 95.27 305 A 1 
ATOM 2358 C CB  . TYR A 1 305 ? 9.799   13.123  -18.459 1.00 95.51 305 A 1 
ATOM 2359 C CG  . TYR A 1 305 ? 10.357  13.756  -19.718 1.00 91.04 305 A 1 
ATOM 2360 C CD1 . TYR A 1 305 ? 9.492   14.360  -20.653 1.00 82.31 305 A 1 
ATOM 2361 C CD2 . TYR A 1 305 ? 11.748  13.761  -19.941 1.00 82.25 305 A 1 
ATOM 2362 C CE1 . TYR A 1 305 ? 10.018  14.964  -21.810 1.00 79.87 305 A 1 
ATOM 2363 C CE2 . TYR A 1 305 ? 12.279  14.366  -21.097 1.00 81.69 305 A 1 
ATOM 2364 C CZ  . TYR A 1 305 ? 11.412  14.969  -22.035 1.00 80.41 305 A 1 
ATOM 2365 O OH  . TYR A 1 305 ? 11.920  15.549  -23.155 1.00 80.43 305 A 1 
ATOM 2366 N N   . CYS A 1 306 ? 7.721   15.251  -17.367 1.00 97.46 306 A 1 
ATOM 2367 C CA  . CYS A 1 306 ? 6.827   16.412  -17.489 1.00 97.30 306 A 1 
ATOM 2368 C C   . CYS A 1 306 ? 7.146   17.512  -16.463 1.00 97.17 306 A 1 
ATOM 2369 O O   . CYS A 1 306 ? 7.111   18.697  -16.787 1.00 95.34 306 A 1 
ATOM 2370 C CB  . CYS A 1 306 ? 5.373   15.946  -17.320 1.00 96.75 306 A 1 
ATOM 2371 S SG  . CYS A 1 306 ? 4.827   15.034  -18.793 1.00 88.75 306 A 1 
ATOM 2372 N N   . ILE A 1 307 ? 7.485   17.120  -15.232 1.00 96.76 307 A 1 
ATOM 2373 C CA  . ILE A 1 307 ? 7.784   18.053  -14.132 1.00 96.51 307 A 1 
ATOM 2374 C C   . ILE A 1 307 ? 9.268   18.456  -14.101 1.00 96.09 307 A 1 
ATOM 2375 O O   . ILE A 1 307 ? 9.680   19.349  -13.352 1.00 92.94 307 A 1 
ATOM 2376 C CB  . ILE A 1 307 ? 7.225   17.440  -12.824 1.00 95.88 307 A 1 
ATOM 2377 C CG1 . ILE A 1 307 ? 5.680   17.413  -12.948 1.00 92.85 307 A 1 
ATOM 2378 C CG2 . ILE A 1 307 ? 7.632   18.217  -11.555 1.00 92.90 307 A 1 
ATOM 2379 C CD1 . ILE A 1 307 ? 5.002   16.501  -11.949 1.00 83.34 307 A 1 
ATOM 2380 N N   . ARG A 1 308 ? 10.076  17.858  -14.989 1.00 96.21 308 A 1 
ATOM 2381 C CA  . ARG A 1 308 ? 11.514  18.123  -15.104 1.00 96.29 308 A 1 
ATOM 2382 C C   . ARG A 1 308 ? 12.261  17.831  -13.793 1.00 96.08 308 A 1 
ATOM 2383 O O   . ARG A 1 308 ? 13.053  18.663  -13.322 1.00 92.35 308 A 1 
ATOM 2384 C CB  . ARG A 1 308 ? 11.771  19.538  -15.647 1.00 95.56 308 A 1 
ATOM 2385 C CG  . ARG A 1 308 ? 11.051  19.848  -16.966 1.00 91.22 308 A 1 
ATOM 2386 C CD  . ARG A 1 308 ? 11.362  21.282  -17.392 1.00 86.48 308 A 1 
ATOM 2387 N NE  . ARG A 1 308 ? 10.721  21.624  -18.674 1.00 78.85 308 A 1 
ATOM 2388 C CZ  . ARG A 1 308 ? 10.758  22.798  -19.283 1.00 69.70 308 A 1 
ATOM 2389 N NH1 . ARG A 1 308 ? 11.374  23.827  -18.772 1.00 62.88 308 A 1 
ATOM 2390 N NH2 . ARG A 1 308 ? 10.166  22.968  -20.437 1.00 62.23 308 A 1 
ATOM 2391 N N   . LEU A 1 309 ? 12.009  16.666  -13.200 1.00 95.09 309 A 1 
ATOM 2392 C CA  . LEU A 1 309 ? 12.883  16.117  -12.163 1.00 94.66 309 A 1 
ATOM 2393 C C   . LEU A 1 309 ? 14.274  15.881  -12.762 1.00 94.12 309 A 1 
ATOM 2394 O O   . LEU A 1 309 ? 14.413  15.553  -13.939 1.00 91.49 309 A 1 
ATOM 2395 C CB  . LEU A 1 309 ? 12.308  14.825  -11.542 1.00 93.83 309 A 1 
ATOM 2396 C CG  . LEU A 1 309 ? 11.355  15.059  -10.348 1.00 91.55 309 A 1 
ATOM 2397 C CD1 . LEU A 1 309 ? 10.067  15.772  -10.744 1.00 84.87 309 A 1 
ATOM 2398 C CD2 . LEU A 1 309 ? 10.985  13.725  -9.703  1.00 85.70 309 A 1 
ATOM 2399 N N   . LYS A 1 310 ? 15.311  16.086  -11.962 1.00 93.86 310 A 1 
ATOM 2400 C CA  . LYS A 1 310 ? 16.712  15.949  -12.392 1.00 92.05 310 A 1 
ATOM 2401 C C   . LYS A 1 310 ? 17.522  15.182  -11.348 1.00 91.50 310 A 1 
ATOM 2402 O O   . LYS A 1 310 ? 17.115  15.123  -10.196 1.00 86.53 310 A 1 
ATOM 2403 C CB  . LYS A 1 310 ? 17.337  17.334  -12.651 1.00 88.80 310 A 1 
ATOM 2404 C CG  . LYS A 1 310 ? 16.695  18.099  -13.821 1.00 83.07 310 A 1 
ATOM 2405 C CD  . LYS A 1 310 ? 17.499  19.372  -14.125 1.00 76.51 310 A 1 
ATOM 2406 C CE  . LYS A 1 310 ? 16.893  20.133  -15.311 1.00 69.92 310 A 1 
ATOM 2407 N NZ  . LYS A 1 310 ? 17.757  21.277  -15.711 1.00 58.23 310 A 1 
ATOM 2408 N N   . SER A 1 311 ? 18.694  14.692  -11.774 1.00 90.05 311 A 1 
ATOM 2409 C CA  . SER A 1 311 ? 19.700  14.087  -10.896 1.00 90.73 311 A 1 
ATOM 2410 C C   . SER A 1 311 ? 19.131  12.942  -10.038 1.00 92.29 311 A 1 
ATOM 2411 O O   . SER A 1 311 ? 18.234  12.215  -10.497 1.00 88.67 311 A 1 
ATOM 2412 C CB  . SER A 1 311 ? 20.381  15.195  -10.070 1.00 86.61 311 A 1 
ATOM 2413 O OG  . SER A 1 311 ? 21.596  14.721  -9.549  1.00 75.45 311 A 1 
ATOM 2414 N N   . THR A 1 312 ? 19.616  12.803  -8.824  1.00 92.81 312 A 1 
ATOM 2415 C CA  . THR A 1 312 ? 19.242  11.759  -7.863  1.00 93.18 312 A 1 
ATOM 2416 C C   . THR A 1 312 ? 17.738  11.714  -7.605  1.00 94.44 312 A 1 
ATOM 2417 O O   . THR A 1 312 ? 17.161  10.627  -7.580  1.00 92.92 312 A 1 
ATOM 2418 C CB  . THR A 1 312 ? 19.986  11.970  -6.536  1.00 91.30 312 A 1 
ATOM 2419 O OG1 . THR A 1 312 ? 21.327  12.290  -6.797  1.00 82.03 312 A 1 
ATOM 2420 C CG2 . THR A 1 312 ? 19.932  10.722  -5.661  1.00 80.60 312 A 1 
ATOM 2421 N N   . LEU A 1 313 ? 17.067  12.865  -7.537  1.00 93.77 313 A 1 
ATOM 2422 C CA  . LEU A 1 313 ? 15.618  12.936  -7.324  1.00 94.30 313 A 1 
ATOM 2423 C C   . LEU A 1 313 ? 14.825  12.175  -8.404  1.00 95.01 313 A 1 
ATOM 2424 O O   . LEU A 1 313 ? 13.852  11.491  -8.099  1.00 93.90 313 A 1 
ATOM 2425 C CB  . LEU A 1 313 ? 15.210  14.421  -7.282  1.00 92.98 313 A 1 
ATOM 2426 C CG  . LEU A 1 313 ? 13.749  14.664  -6.862  1.00 87.68 313 A 1 
ATOM 2427 C CD1 . LEU A 1 313 ? 13.503  14.271  -5.411  1.00 81.10 313 A 1 
ATOM 2428 C CD2 . LEU A 1 313 ? 13.413  16.151  -7.002  1.00 81.94 313 A 1 
ATOM 2429 N N   . PHE A 1 314 ? 15.237  12.282  -9.663  1.00 95.35 314 A 1 
ATOM 2430 C CA  . PHE A 1 314 ? 14.635  11.550  -10.779 1.00 95.69 314 A 1 
ATOM 2431 C C   . PHE A 1 314 ? 14.886  10.040  -10.660 1.00 96.09 314 A 1 
ATOM 2432 O O   . PHE A 1 314 ? 13.943  9.250   -10.744 1.00 95.60 314 A 1 
ATOM 2433 C CB  . PHE A 1 314 ? 15.186  12.117  -12.093 1.00 95.11 314 A 1 
ATOM 2434 C CG  . PHE A 1 314 ? 14.724  11.406  -13.352 1.00 95.05 314 A 1 
ATOM 2435 C CD1 . PHE A 1 314 ? 15.511  10.387  -13.924 1.00 92.38 314 A 1 
ATOM 2436 C CD2 . PHE A 1 314 ? 13.524  11.789  -13.978 1.00 92.65 314 A 1 
ATOM 2437 C CE1 . PHE A 1 314 ? 15.100  9.761   -15.117 1.00 91.56 314 A 1 
ATOM 2438 C CE2 . PHE A 1 314 ? 13.115  11.167  -15.170 1.00 91.32 314 A 1 
ATOM 2439 C CZ  . PHE A 1 314 ? 13.903  10.151  -15.741 1.00 92.03 314 A 1 
ATOM 2440 N N   . LYS A 1 315 ? 16.140  9.646   -10.410 1.00 95.06 315 A 1 
ATOM 2441 C CA  . LYS A 1 315 ? 16.536  8.236   -10.294 1.00 95.25 315 A 1 
ATOM 2442 C C   . LYS A 1 315 ? 15.824  7.543   -9.126  1.00 95.65 315 A 1 
ATOM 2443 O O   . LYS A 1 315 ? 15.223  6.483   -9.310  1.00 94.94 315 A 1 
ATOM 2444 C CB  . LYS A 1 315 ? 18.069  8.120   -10.170 1.00 94.99 315 A 1 
ATOM 2445 C CG  . LYS A 1 315 ? 18.861  8.562   -11.422 1.00 93.42 315 A 1 
ATOM 2446 C CD  . LYS A 1 315 ? 20.361  8.224   -11.272 1.00 89.58 315 A 1 
ATOM 2447 C CE  . LYS A 1 315 ? 21.192  8.483   -12.540 1.00 84.26 315 A 1 
ATOM 2448 N NZ  . LYS A 1 315 ? 22.537  7.825   -12.491 1.00 74.95 315 A 1 
ATOM 2449 N N   . VAL A 1 316 ? 15.816  8.172   -7.949  1.00 95.52 316 A 1 
ATOM 2450 C CA  . VAL A 1 316 ? 15.166  7.639   -6.740  1.00 95.41 316 A 1 
ATOM 2451 C C   . VAL A 1 316 ? 13.654  7.521   -6.922  1.00 95.63 316 A 1 
ATOM 2452 O O   . VAL A 1 316 ? 13.087  6.491   -6.566  1.00 94.97 316 A 1 
ATOM 2453 C CB  . VAL A 1 316 ? 15.517  8.490   -5.501  1.00 94.79 316 A 1 
ATOM 2454 C CG1 . VAL A 1 316 ? 14.718  8.078   -4.254  1.00 92.24 316 A 1 
ATOM 2455 C CG2 . VAL A 1 316 ? 17.003  8.341   -5.155  1.00 92.48 316 A 1 
ATOM 2456 N N   . ALA A 1 317 ? 12.988  8.514   -7.527  1.00 95.83 317 A 1 
ATOM 2457 C CA  . ALA A 1 317 ? 11.544  8.446   -7.770  1.00 95.59 317 A 1 
ATOM 2458 C C   . ALA A 1 317 ? 11.154  7.253   -8.668  1.00 95.78 317 A 1 
ATOM 2459 O O   . ALA A 1 317 ? 10.166  6.565   -8.401  1.00 95.06 317 A 1 
ATOM 2460 C CB  . ALA A 1 317 ? 11.088  9.783   -8.374  1.00 95.58 317 A 1 
ATOM 2461 N N   . ILE A 1 318 ? 11.941  6.973   -9.709  1.00 96.61 318 A 1 
ATOM 2462 C CA  . ILE A 1 318 ? 11.686  5.853   -10.628 1.00 96.61 318 A 1 
ATOM 2463 C C   . ILE A 1 318 ? 11.984  4.509   -9.961  1.00 96.36 318 A 1 
ATOM 2464 O O   . ILE A 1 318 ? 11.161  3.594   -10.037 1.00 95.33 318 A 1 
ATOM 2465 C CB  . ILE A 1 318 ? 12.494  6.030   -11.928 1.00 96.23 318 A 1 
ATOM 2466 C CG1 . ILE A 1 318 ? 11.982  7.278   -12.679 1.00 92.81 318 A 1 
ATOM 2467 C CG2 . ILE A 1 318 ? 12.363  4.784   -12.832 1.00 92.49 318 A 1 
ATOM 2468 C CD1 . ILE A 1 318 ? 12.958  7.757   -13.743 1.00 81.88 318 A 1 
ATOM 2469 N N   . LEU A 1 319 ? 13.131  4.391   -9.279  1.00 95.69 319 A 1 
ATOM 2470 C CA  . LEU A 1 319 ? 13.484  3.176   -8.540  1.00 95.40 319 A 1 
ATOM 2471 C C   . LEU A 1 319 ? 12.461  2.862   -7.452  1.00 95.28 319 A 1 
ATOM 2472 O O   . LEU A 1 319 ? 12.055  1.713   -7.301  1.00 94.11 319 A 1 
ATOM 2473 C CB  . LEU A 1 319 ? 14.884  3.338   -7.930  1.00 94.74 319 A 1 
ATOM 2474 C CG  . LEU A 1 319 ? 16.011  3.086   -8.943  1.00 91.80 319 A 1 
ATOM 2475 C CD1 . LEU A 1 319 ? 17.328  3.596   -8.380  1.00 85.87 319 A 1 
ATOM 2476 C CD2 . LEU A 1 319 ? 16.180  1.599   -9.231  1.00 85.45 319 A 1 
ATOM 2477 N N   . GLN A 1 320 ? 11.981  3.879   -6.751  1.00 95.41 320 A 1 
ATOM 2478 C CA  . GLN A 1 320 ? 10.916  3.725   -5.771  1.00 95.00 320 A 1 
ATOM 2479 C C   . GLN A 1 320 ? 9.625   3.208   -6.424  1.00 95.37 320 A 1 
ATOM 2480 O O   . GLN A 1 320 ? 9.001   2.289   -5.897  1.00 94.63 320 A 1 
ATOM 2481 C CB  . GLN A 1 320 ? 10.720  5.058   -5.041  1.00 93.78 320 A 1 
ATOM 2482 C CG  . GLN A 1 320 ? 9.663   4.988   -3.940  1.00 86.94 320 A 1 
ATOM 2483 C CD  . GLN A 1 320 ? 8.234   5.278   -4.394  1.00 84.36 320 A 1 
ATOM 2484 O OE1 . GLN A 1 320 ? 7.934   5.587   -5.529  1.00 74.02 320 A 1 
ATOM 2485 N NE2 . GLN A 1 320 ? 7.275   5.201   -3.505  1.00 69.93 320 A 1 
ATOM 2486 N N   . ALA A 1 321 ? 9.244   3.723   -7.586  1.00 95.67 321 A 1 
ATOM 2487 C CA  . ALA A 1 321 ? 8.076   3.227   -8.315  1.00 95.34 321 A 1 
ATOM 2488 C C   . ALA A 1 321 ? 8.241   1.760   -8.760  1.00 95.21 321 A 1 
ATOM 2489 O O   . ALA A 1 321 ? 7.255   1.018   -8.801  1.00 93.84 321 A 1 
ATOM 2490 C CB  . ALA A 1 321 ? 7.803   4.158   -9.500  1.00 95.43 321 A 1 
ATOM 2491 N N   . ALA A 1 322 ? 9.479   1.324   -9.026  1.00 95.19 322 A 1 
ATOM 2492 C CA  . ALA A 1 322 ? 9.835   -0.046  -9.401  1.00 94.46 322 A 1 
ATOM 2493 C C   . ALA A 1 322 ? 9.951   -1.026  -8.217  1.00 94.19 322 A 1 
ATOM 2494 O O   . ALA A 1 322 ? 10.139  -2.222  -8.427  1.00 92.33 322 A 1 
ATOM 2495 C CB  . ALA A 1 322 ? 11.128  0.009   -10.219 1.00 94.07 322 A 1 
ATOM 2496 N N   . LEU A 1 323 ? 9.824   -0.565  -6.969  1.00 94.38 323 A 1 
ATOM 2497 C CA  . LEU A 1 323 ? 9.797   -1.453  -5.798  1.00 93.94 323 A 1 
ATOM 2498 C C   . LEU A 1 323 ? 8.544   -2.345  -5.799  1.00 93.98 323 A 1 
ATOM 2499 O O   . LEU A 1 323 ? 7.511   -1.940  -6.338  1.00 93.12 323 A 1 
ATOM 2500 C CB  . LEU A 1 323 ? 9.842   -0.626  -4.508  1.00 93.27 323 A 1 
ATOM 2501 C CG  . LEU A 1 323 ? 11.155  0.129   -4.276  1.00 92.08 323 A 1 
ATOM 2502 C CD1 . LEU A 1 323 ? 10.952  1.088   -3.105  1.00 89.40 323 A 1 
ATOM 2503 C CD2 . LEU A 1 323 ? 12.309  -0.819  -3.946  1.00 88.97 323 A 1 
ATOM 2504 N N   . PRO A 1 324 ? 8.567   -3.525  -5.164  1.00 93.82 324 A 1 
ATOM 2505 C CA  . PRO A 1 324 ? 7.409   -4.409  -5.098  1.00 93.03 324 A 1 
ATOM 2506 C C   . PRO A 1 324 ? 6.233   -3.770  -4.351  1.00 93.46 324 A 1 
ATOM 2507 O O   . PRO A 1 324 ? 6.365   -2.768  -3.647  1.00 92.53 324 A 1 
ATOM 2508 C CB  . PRO A 1 324 ? 7.900   -5.678  -4.400  1.00 91.57 324 A 1 
ATOM 2509 C CG  . PRO A 1 324 ? 8.992   -5.134  -3.488  1.00 89.91 324 A 1 
ATOM 2510 C CD  . PRO A 1 324 ? 9.644   -4.068  -4.355  1.00 92.99 324 A 1 
ATOM 2511 N N   . GLN A 1 325 ? 5.078   -4.405  -4.489  1.00 91.53 325 A 1 
ATOM 2512 C CA  . GLN A 1 325 ? 3.823   -3.956  -3.888  1.00 90.98 325 A 1 
ATOM 2513 C C   . GLN A 1 325 ? 3.912   -3.865  -2.353  1.00 90.97 325 A 1 
ATOM 2514 O O   . GLN A 1 325 ? 4.392   -4.783  -1.690  1.00 87.89 325 A 1 
ATOM 2515 C CB  . GLN A 1 325 ? 2.730   -4.938  -4.348  1.00 88.58 325 A 1 
ATOM 2516 C CG  . GLN A 1 325 ? 1.327   -4.645  -3.809  1.00 80.61 325 A 1 
ATOM 2517 C CD  . GLN A 1 325 ? 0.854   -3.244  -4.150  1.00 79.14 325 A 1 
ATOM 2518 O OE1 . GLN A 1 325 ? 1.265   -2.647  -5.126  1.00 69.60 325 A 1 
ATOM 2519 N NE2 . GLN A 1 325 ? 0.004   -2.660  -3.342  1.00 64.72 325 A 1 
ATOM 2520 N N   . GLY A 1 326 ? 3.379   -2.784  -1.777  1.00 89.17 326 A 1 
ATOM 2521 C CA  . GLY A 1 326 ? 3.243   -2.621  -0.331  1.00 87.66 326 A 1 
ATOM 2522 C C   . GLY A 1 326 ? 2.165   -3.524  0.286   1.00 87.91 326 A 1 
ATOM 2523 O O   . GLY A 1 326 ? 1.210   -3.927  -0.378  1.00 85.00 326 A 1 
ATOM 2524 N N   . VAL A 1 327 ? 2.288   -3.811  1.580   1.00 84.22 327 A 1 
ATOM 2525 C CA  . VAL A 1 327 ? 1.363   -4.703  2.315   1.00 82.79 327 A 1 
ATOM 2526 C C   . VAL A 1 327 ? 0.041   -4.010  2.673   1.00 83.02 327 A 1 
ATOM 2527 O O   . VAL A 1 327 ? -1.007  -4.653  2.687   1.00 80.63 327 A 1 
ATOM 2528 C CB  . VAL A 1 327 ? 2.051   -5.264  3.576   1.00 80.65 327 A 1 
ATOM 2529 C CG1 . VAL A 1 327 ? 1.148   -6.234  4.351   1.00 74.89 327 A 1 
ATOM 2530 C CG2 . VAL A 1 327 ? 3.330   -6.027  3.212   1.00 74.87 327 A 1 
ATOM 2531 N N   . VAL A 1 328 ? 0.048   -2.700  2.921   1.00 82.79 328 A 1 
ATOM 2532 C CA  . VAL A 1 328 ? -1.150  -1.941  3.337   1.00 81.77 328 A 1 
ATOM 2533 C C   . VAL A 1 328 ? -2.323  -2.086  2.349   1.00 82.18 328 A 1 
ATOM 2534 O O   . VAL A 1 328 ? -3.425  -2.413  2.795   1.00 81.50 328 A 1 
ATOM 2535 C CB  . VAL A 1 328 ? -0.814  -0.458  3.610   1.00 80.74 328 A 1 
ATOM 2536 C CG1 . VAL A 1 328 ? -2.060  0.373   3.948   1.00 77.53 328 A 1 
ATOM 2537 C CG2 . VAL A 1 328 ? 0.174   -0.328  4.774   1.00 77.46 328 A 1 
ATOM 2538 N N   . PRO A 1 329 ? -2.132  -1.952  1.022   1.00 85.17 329 A 1 
ATOM 2539 C CA  . PRO A 1 329 ? -3.210  -2.182  0.064   1.00 85.39 329 A 1 
ATOM 2540 C C   . PRO A 1 329 ? -3.791  -3.599  0.116   1.00 85.01 329 A 1 
ATOM 2541 O O   . PRO A 1 329 ? -4.991  -3.772  -0.086  1.00 82.67 329 A 1 
ATOM 2542 C CB  . PRO A 1 329 ? -2.606  -1.898  -1.310  1.00 85.77 329 A 1 
ATOM 2543 C CG  . PRO A 1 329 ? -1.473  -0.930  -1.003  1.00 83.56 329 A 1 
ATOM 2544 C CD  . PRO A 1 329 ? -0.957  -1.450  0.322   1.00 85.57 329 A 1 
ATOM 2545 N N   . PHE A 1 330 ? -2.969  -4.612  0.415   1.00 83.19 330 A 1 
ATOM 2546 C CA  . PHE A 1 330 ? -3.452  -5.979  0.593   1.00 80.96 330 A 1 
ATOM 2547 C C   . PHE A 1 330 ? -4.344  -6.115  1.832   1.00 81.71 330 A 1 
ATOM 2548 O O   . PHE A 1 330 ? -5.384  -6.768  1.759   1.00 81.37 330 A 1 
ATOM 2549 C CB  . PHE A 1 330 ? -2.273  -6.961  0.661   1.00 80.25 330 A 1 
ATOM 2550 C CG  . PHE A 1 330 ? -2.698  -8.335  1.131   1.00 78.34 330 A 1 
ATOM 2551 C CD1 . PHE A 1 330 ? -2.527  -8.702  2.480   1.00 72.50 330 A 1 
ATOM 2552 C CD2 . PHE A 1 330 ? -3.373  -9.201  0.253   1.00 70.96 330 A 1 
ATOM 2553 C CE1 . PHE A 1 330 ? -3.030  -9.930  2.945   1.00 66.32 330 A 1 
ATOM 2554 C CE2 . PHE A 1 330 ? -3.874  -10.427 0.720   1.00 66.93 330 A 1 
ATOM 2555 C CZ  . PHE A 1 330 ? -3.705  -10.792 2.066   1.00 69.35 330 A 1 
ATOM 2556 N N   . VAL A 1 331 ? -3.973  -5.484  2.946   1.00 80.72 331 A 1 
ATOM 2557 C CA  . VAL A 1 331 ? -4.797  -5.486  4.168   1.00 77.89 331 A 1 
ATOM 2558 C C   . VAL A 1 331 ? -6.187  -4.924  3.872   1.00 79.03 331 A 1 
ATOM 2559 O O   . VAL A 1 331 ? -7.181  -5.561  4.212   1.00 77.20 331 A 1 
ATOM 2560 C CB  . VAL A 1 331 ? -4.109  -4.713  5.309   1.00 75.21 331 A 1 
ATOM 2561 C CG1 . VAL A 1 331 ? -5.001  -4.612  6.555   1.00 71.52 331 A 1 
ATOM 2562 C CG2 . VAL A 1 331 ? -2.812  -5.416  5.732   1.00 69.40 331 A 1 
ATOM 2563 N N   . PHE A 1 332 ? -6.270  -3.804  3.152   1.00 78.99 332 A 1 
ATOM 2564 C CA  . PHE A 1 332 ? -7.551  -3.238  2.727   1.00 78.63 332 A 1 
ATOM 2565 C C   . PHE A 1 332 ? -8.292  -4.169  1.762   1.00 79.48 332 A 1 
ATOM 2566 O O   . PHE A 1 332 ? -9.466  -4.461  1.962   1.00 78.69 332 A 1 
ATOM 2567 C CB  . PHE A 1 332 ? -7.336  -1.860  2.095   1.00 78.60 332 A 1 
ATOM 2568 C CG  . PHE A 1 332 ? -6.744  -0.776  2.985   1.00 76.46 332 A 1 
ATOM 2569 C CD1 . PHE A 1 332 ? -6.728  -0.883  4.389   1.00 72.21 332 A 1 
ATOM 2570 C CD2 . PHE A 1 332 ? -6.239  0.392   2.378   1.00 71.34 332 A 1 
ATOM 2571 C CE1 . PHE A 1 332 ? -6.195  0.150   5.175   1.00 68.59 332 A 1 
ATOM 2572 C CE2 . PHE A 1 332 ? -5.711  1.426   3.165   1.00 70.39 332 A 1 
ATOM 2573 C CZ  . PHE A 1 332 ? -5.684  1.305   4.564   1.00 72.92 332 A 1 
ATOM 2574 N N   . ALA A 1 333 ? -7.619  -4.710  0.759   1.00 82.13 333 A 1 
ATOM 2575 C CA  . ALA A 1 333 ? -8.238  -5.629  -0.192  1.00 81.18 333 A 1 
ATOM 2576 C C   . ALA A 1 333 ? -8.842  -6.863  0.488   1.00 80.34 333 A 1 
ATOM 2577 O O   . ALA A 1 333 ? -9.932  -7.296  0.113   1.00 78.84 333 A 1 
ATOM 2578 C CB  . ALA A 1 333 ? -7.189  -6.035  -1.221  1.00 81.48 333 A 1 
ATOM 2579 N N   . LYS A 1 334 ? -8.172  -7.390  1.510   1.00 80.98 334 A 1 
ATOM 2580 C CA  . LYS A 1 334 ? -8.654  -8.513  2.316   1.00 77.91 334 A 1 
ATOM 2581 C C   . LYS A 1 334 ? -9.844  -8.116  3.191   1.00 78.25 334 A 1 
ATOM 2582 O O   . LYS A 1 334 ? -10.830 -8.841  3.217   1.00 76.97 334 A 1 
ATOM 2583 C CB  . LYS A 1 334 ? -7.483  -9.086  3.129   1.00 75.61 334 A 1 
ATOM 2584 C CG  . LYS A 1 334 ? -7.861  -10.388 3.841   1.00 68.88 334 A 1 
ATOM 2585 C CD  . LYS A 1 334 ? -6.636  -11.014 4.517   1.00 63.81 334 A 1 
ATOM 2586 C CE  . LYS A 1 334 ? -7.025  -12.345 5.181   1.00 58.27 334 A 1 
ATOM 2587 N NZ  . LYS A 1 334 ? -5.847  -13.037 5.764   1.00 50.67 334 A 1 
ATOM 2588 N N   . GLU A 1 335 ? -9.781  -6.963  3.861   1.00 78.32 335 A 1 
ATOM 2589 C CA  . GLU A 1 335 ? -10.869 -6.460  4.714   1.00 77.37 335 A 1 
ATOM 2590 C C   . GLU A 1 335 ? -12.168 -6.227  3.926   1.00 78.53 335 A 1 
ATOM 2591 O O   . GLU A 1 335 ? -13.252 -6.581  4.385   1.00 75.84 335 A 1 
ATOM 2592 C CB  . GLU A 1 335 ? -10.409 -5.162  5.402   1.00 74.67 335 A 1 
ATOM 2593 C CG  . GLU A 1 335 ? -11.439 -4.646  6.422   1.00 66.17 335 A 1 
ATOM 2594 C CD  . GLU A 1 335 ? -11.037 -3.328  7.104   1.00 62.74 335 A 1 
ATOM 2595 O OE1 . GLU A 1 335 ? -11.955 -2.687  7.675   1.00 56.94 335 A 1 
ATOM 2596 O OE2 . GLU A 1 335 ? -9.855  -2.945  7.060   1.00 56.92 335 A 1 
ATOM 2597 N N   . TYR A 1 336 ? -12.060 -5.675  2.715   1.00 79.91 336 A 1 
ATOM 2598 C CA  . TYR A 1 336 ? -13.208 -5.384  1.849   1.00 80.03 336 A 1 
ATOM 2599 C C   . TYR A 1 336 ? -13.524 -6.500  0.849   1.00 81.77 336 A 1 
ATOM 2600 O O   . TYR A 1 336 ? -14.432 -6.348  0.031   1.00 79.16 336 A 1 
ATOM 2601 C CB  . TYR A 1 336 ? -12.993 -4.040  1.159   1.00 80.64 336 A 1 
ATOM 2602 C CG  . TYR A 1 336 ? -13.033 -2.866  2.121   1.00 78.26 336 A 1 
ATOM 2603 C CD1 . TYR A 1 336 ? -14.248 -2.222  2.418   1.00 73.21 336 A 1 
ATOM 2604 C CD2 . TYR A 1 336 ? -11.848 -2.438  2.729   1.00 73.60 336 A 1 
ATOM 2605 C CE1 . TYR A 1 336 ? -14.267 -1.150  3.329   1.00 70.61 336 A 1 
ATOM 2606 C CE2 . TYR A 1 336 ? -11.860 -1.375  3.647   1.00 70.83 336 A 1 
ATOM 2607 C CZ  . TYR A 1 336 ? -13.067 -0.732  3.948   1.00 74.91 336 A 1 
ATOM 2608 O OH  . TYR A 1 336 ? -13.049 0.286   4.838   1.00 72.44 336 A 1 
ATOM 2609 N N   . ASN A 1 337 ? -12.779 -7.602  0.902   1.00 82.75 337 A 1 
ATOM 2610 C CA  . ASN A 1 337 ? -12.927 -8.749  0.010   1.00 83.12 337 A 1 
ATOM 2611 C C   . ASN A 1 337 ? -12.913 -8.353  -1.480  1.00 84.35 337 A 1 
ATOM 2612 O O   . ASN A 1 337 ? -13.726 -8.823  -2.283  1.00 82.94 337 A 1 
ATOM 2613 C CB  . ASN A 1 337 ? -14.156 -9.552  0.463   1.00 80.85 337 A 1 
ATOM 2614 C CG  . ASN A 1 337 ? -14.180 -10.962 -0.079  1.00 73.84 337 A 1 
ATOM 2615 O OD1 . ASN A 1 337 ? -13.188 -11.549 -0.477  1.00 69.70 337 A 1 
ATOM 2616 N ND2 . ASN A 1 337 ? -15.335 -11.589 -0.074  1.00 66.48 337 A 1 
ATOM 2617 N N   . LEU A 1 338 ? -12.014 -7.436  -1.855  1.00 84.76 338 A 1 
ATOM 2618 C CA  . LEU A 1 338 ? -11.855 -6.898  -3.200  1.00 86.92 338 A 1 
ATOM 2619 C C   . LEU A 1 338 ? -10.534 -7.367  -3.814  1.00 87.76 338 A 1 
ATOM 2620 O O   . LEU A 1 338 ? -9.486  -6.773  -3.575  1.00 86.55 338 A 1 
ATOM 2621 C CB  . LEU A 1 338 ? -11.967 -5.362  -3.154  1.00 86.29 338 A 1 
ATOM 2622 C CG  . LEU A 1 338 ? -11.900 -4.713  -4.548  1.00 85.52 338 A 1 
ATOM 2623 C CD1 . LEU A 1 338 ? -13.122 -5.063  -5.398  1.00 81.70 338 A 1 
ATOM 2624 C CD2 . LEU A 1 338 ? -11.824 -3.199  -4.420  1.00 82.17 338 A 1 
ATOM 2625 N N   . HIS A 1 339 ? -10.600 -8.422  -4.628  1.00 87.10 339 A 1 
ATOM 2626 C CA  . HIS A 1 339 ? -9.451  -9.034  -5.314  1.00 87.84 339 A 1 
ATOM 2627 C C   . HIS A 1 339 ? -8.205  -9.283  -4.424  1.00 88.28 339 A 1 
ATOM 2628 O O   . HIS A 1 339 ? -7.081  -8.996  -4.855  1.00 86.61 339 A 1 
ATOM 2629 C CB  . HIS A 1 339 ? -9.108  -8.229  -6.580  1.00 87.58 339 A 1 
ATOM 2630 C CG  . HIS A 1 339 ? -10.274 -7.915  -7.476  1.00 88.00 339 A 1 
ATOM 2631 N ND1 . HIS A 1 339 ? -10.677 -6.653  -7.839  1.00 79.55 339 A 1 
ATOM 2632 C CD2 . HIS A 1 339 ? -11.106 -8.803  -8.096  1.00 79.73 339 A 1 
ATOM 2633 C CE1 . HIS A 1 339 ? -11.725 -6.781  -8.667  1.00 81.47 339 A 1 
ATOM 2634 N NE2 . HIS A 1 339 ? -12.025 -8.071  -8.851  1.00 83.25 339 A 1 
ATOM 2635 N N   . PRO A 1 340 ? -8.345  -9.808  -3.195  1.00 86.18 340 A 1 
ATOM 2636 C CA  . PRO A 1 340 ? -7.208  -10.007 -2.298  1.00 85.80 340 A 1 
ATOM 2637 C C   . PRO A 1 340 ? -6.164  -10.972 -2.870  1.00 86.09 340 A 1 
ATOM 2638 O O   . PRO A 1 340 ? -4.975  -10.802 -2.620  1.00 85.03 340 A 1 
ATOM 2639 C CB  . PRO A 1 340 ? -7.810  -10.529 -0.989  1.00 83.70 340 A 1 
ATOM 2640 C CG  . PRO A 1 340 ? -9.108  -11.204 -1.424  1.00 79.69 340 A 1 
ATOM 2641 C CD  . PRO A 1 340 ? -9.563  -10.326 -2.586  1.00 82.23 340 A 1 
ATOM 2642 N N   . GLU A 1 341 ? -6.571  -11.931 -3.705  1.00 85.46 341 A 1 
ATOM 2643 C CA  . GLU A 1 341 ? -5.686  -12.911 -4.341  1.00 85.45 341 A 1 
ATOM 2644 C C   . GLU A 1 341 ? -4.712  -12.256 -5.334  1.00 86.98 341 A 1 
ATOM 2645 O O   . GLU A 1 341 ? -3.543  -12.633 -5.422  1.00 86.13 341 A 1 
ATOM 2646 C CB  . GLU A 1 341 ? -6.522  -13.981 -5.078  1.00 83.62 341 A 1 
ATOM 2647 C CG  . GLU A 1 341 ? -7.587  -14.711 -4.229  1.00 77.95 341 A 1 
ATOM 2648 C CD  . GLU A 1 341 ? -8.905  -13.933 -4.027  1.00 71.61 341 A 1 
ATOM 2649 O OE1 . GLU A 1 341 ? -9.777  -14.425 -3.280  1.00 63.52 341 A 1 
ATOM 2650 O OE2 . GLU A 1 341 ? -9.044  -12.813 -4.582  1.00 60.89 341 A 1 
ATOM 2651 N N   . ILE A 1 342 ? -5.174  -11.235 -6.052  1.00 89.47 342 A 1 
ATOM 2652 C CA  . ILE A 1 342 ? -4.363  -10.490 -7.026  1.00 90.09 342 A 1 
ATOM 2653 C C   . ILE A 1 342 ? -3.311  -9.655  -6.294  1.00 90.55 342 A 1 
ATOM 2654 O O   . ILE A 1 342 ? -2.123  -9.719  -6.615  1.00 89.49 342 A 1 
ATOM 2655 C CB  . ILE A 1 342 ? -5.259  -9.609  -7.933  1.00 89.82 342 A 1 
ATOM 2656 C CG1 . ILE A 1 342 ? -6.319  -10.466 -8.665  1.00 88.06 342 A 1 
ATOM 2657 C CG2 . ILE A 1 342 ? -4.393  -8.841  -8.946  1.00 88.11 342 A 1 
ATOM 2658 C CD1 . ILE A 1 342 ? -7.251  -9.672  -9.590  1.00 83.68 342 A 1 
ATOM 2659 N N   . ILE A 1 343 ? -3.729  -8.904  -5.281  1.00 88.83 343 A 1 
ATOM 2660 C CA  . ILE A 1 343 ? -2.824  -8.038  -4.516  1.00 88.92 343 A 1 
ATOM 2661 C C   . ILE A 1 343 ? -1.849  -8.876  -3.670  1.00 88.31 343 A 1 
ATOM 2662 O O   . ILE A 1 343 ? -0.668  -8.552  -3.619  1.00 87.52 343 A 1 
ATOM 2663 C CB  . ILE A 1 343 ? -3.621  -6.997  -3.702  1.00 89.01 343 A 1 
ATOM 2664 C CG1 . ILE A 1 343 ? -4.491  -6.146  -4.662  1.00 87.23 343 A 1 
ATOM 2665 C CG2 . ILE A 1 343 ? -2.658  -6.097  -2.915  1.00 86.23 343 A 1 
ATOM 2666 C CD1 . ILE A 1 343 ? -5.285  -5.017  -4.002  1.00 80.86 343 A 1 
ATOM 2667 N N   . SER A 1 344 ? -2.300  -10.000 -3.097  1.00 86.68 344 A 1 
ATOM 2668 C CA  . SER A 1 344 ? -1.433  -10.969 -2.407  1.00 85.34 344 A 1 
ATOM 2669 C C   . SER A 1 344 ? -0.325  -11.489 -3.321  1.00 86.31 344 A 1 
ATOM 2670 O O   . SER A 1 344 ? 0.844   -11.471 -2.945  1.00 85.77 344 A 1 
ATOM 2671 C CB  . SER A 1 344 ? -2.269  -12.150 -1.903  1.00 83.12 344 A 1 
ATOM 2672 O OG  . SER A 1 344 ? -1.464  -13.074 -1.199  1.00 73.59 344 A 1 
ATOM 2673 N N   . THR A 1 345 ? -0.671  -11.876 -4.553  1.00 88.70 345 A 1 
ATOM 2674 C CA  . THR A 1 345 ? 0.317   -12.288 -5.562  1.00 88.95 345 A 1 
ATOM 2675 C C   . THR A 1 345 ? 1.301   -11.156 -5.865  1.00 89.57 345 A 1 
ATOM 2676 O O   . THR A 1 345 ? 2.503   -11.392 -5.933  1.00 88.54 345 A 1 
ATOM 2677 C CB  . THR A 1 345 ? -0.382  -12.747 -6.849  1.00 89.27 345 A 1 
ATOM 2678 O OG1 . THR A 1 345 ? -1.240  -13.833 -6.578  1.00 84.43 345 A 1 
ATOM 2679 C CG2 . THR A 1 345 ? 0.606   -13.213 -7.914  1.00 84.53 345 A 1 
ATOM 2680 N N   . GLY A 1 346 ? 0.814   -9.907  -5.985  1.00 90.24 346 A 1 
ATOM 2681 C CA  . GLY A 1 346 ? 1.653   -8.722  -6.177  1.00 89.76 346 A 1 
ATOM 2682 C C   . GLY A 1 346 ? 2.653   -8.495  -5.044  1.00 90.53 346 A 1 
ATOM 2683 O O   . GLY A 1 346 ? 3.815   -8.191  -5.305  1.00 88.91 346 A 1 
ATOM 2684 N N   . VAL A 1 347 ? 2.231   -8.691  -3.798  1.00 88.80 347 A 1 
ATOM 2685 C CA  . VAL A 1 347 ? 3.099   -8.571  -2.617  1.00 87.86 347 A 1 
ATOM 2686 C C   . VAL A 1 347 ? 4.123   -9.704  -2.588  1.00 88.01 347 A 1 
ATOM 2687 O O   . VAL A 1 347 ? 5.319   -9.445  -2.553  1.00 87.49 347 A 1 
ATOM 2688 C CB  . VAL A 1 347 ? 2.273   -8.532  -1.313  1.00 86.92 347 A 1 
ATOM 2689 C CG1 . VAL A 1 347 ? 3.159   -8.549  -0.056  1.00 83.05 347 A 1 
ATOM 2690 C CG2 . VAL A 1 347 ? 1.413   -7.266  -1.228  1.00 82.71 347 A 1 
ATOM 2691 N N   . ILE A 1 348 ? 3.670   -10.957 -2.625  1.00 88.35 348 A 1 
ATOM 2692 C CA  . ILE A 1 348 ? 4.527   -12.126 -2.387  1.00 87.11 348 A 1 
ATOM 2693 C C   . ILE A 1 348 ? 5.500   -12.335 -3.542  1.00 87.63 348 A 1 
ATOM 2694 O O   . ILE A 1 348 ? 6.712   -12.312 -3.351  1.00 87.74 348 A 1 
ATOM 2695 C CB  . ILE A 1 348 ? 3.675   -13.389 -2.124  1.00 85.86 348 A 1 
ATOM 2696 C CG1 . ILE A 1 348 ? 2.852   -13.208 -0.827  1.00 82.97 348 A 1 
ATOM 2697 C CG2 . ILE A 1 348 ? 4.567   -14.637 -2.030  1.00 81.44 348 A 1 
ATOM 2698 C CD1 . ILE A 1 348 ? 1.849   -14.339 -0.590  1.00 75.92 348 A 1 
ATOM 2699 N N   . PHE A 1 349 ? 4.974   -12.527 -4.752  1.00 89.27 349 A 1 
ATOM 2700 C CA  . PHE A 1 349 ? 5.806   -12.804 -5.916  1.00 89.59 349 A 1 
ATOM 2701 C C   . PHE A 1 349 ? 6.629   -11.579 -6.313  1.00 89.89 349 A 1 
ATOM 2702 O O   . PHE A 1 349 ? 7.810   -11.702 -6.617  1.00 88.03 349 A 1 
ATOM 2703 C CB  . PHE A 1 349 ? 4.929   -13.301 -7.065  1.00 88.74 349 A 1 
ATOM 2704 C CG  . PHE A 1 349 ? 5.730   -13.788 -8.250  1.00 88.36 349 A 1 
ATOM 2705 C CD1 . PHE A 1 349 ? 5.844   -12.995 -9.404  1.00 81.60 349 A 1 
ATOM 2706 C CD2 . PHE A 1 349 ? 6.387   -15.028 -8.188  1.00 81.56 349 A 1 
ATOM 2707 C CE1 . PHE A 1 349 ? 6.612   -13.445 -10.494 1.00 78.37 349 A 1 
ATOM 2708 C CE2 . PHE A 1 349 ? 7.158   -15.474 -9.277  1.00 78.79 349 A 1 
ATOM 2709 C CZ  . PHE A 1 349 ? 7.270   -14.682 -10.429 1.00 81.71 349 A 1 
ATOM 2710 N N   . GLY A 1 350 ? 6.036   -10.382 -6.230  1.00 90.05 350 A 1 
ATOM 2711 C CA  . GLY A 1 350 ? 6.746   -9.129  -6.464  1.00 88.75 350 A 1 
ATOM 2712 C C   . GLY A 1 350 ? 7.957   -8.975  -5.547  1.00 89.39 350 A 1 
ATOM 2713 O O   . GLY A 1 350 ? 9.025   -8.579  -6.003  1.00 87.96 350 A 1 
ATOM 2714 N N   . MET A 1 351 ? 7.829   -9.348  -4.280  1.00 90.01 351 A 1 
ATOM 2715 C CA  . MET A 1 351 ? 8.934   -9.263  -3.332  1.00 88.97 351 A 1 
ATOM 2716 C C   . MET A 1 351 ? 10.052  -10.276 -3.615  1.00 89.46 351 A 1 
ATOM 2717 O O   . MET A 1 351 ? 11.220  -9.929  -3.479  1.00 87.06 351 A 1 
ATOM 2718 C CB  . MET A 1 351 ? 8.376   -9.421  -1.928  1.00 86.23 351 A 1 
ATOM 2719 C CG  . MET A 1 351 ? 9.462   -9.168  -0.886  1.00 77.93 351 A 1 
ATOM 2720 S SD  . MET A 1 351 ? 8.791   -8.975  0.758   1.00 71.47 351 A 1 
ATOM 2721 C CE  . MET A 1 351 ? 7.962   -10.578 0.925   1.00 61.74 351 A 1 
ATOM 2722 N N   . LEU A 1 352 ? 9.728   -11.486 -4.071  1.00 88.63 352 A 1 
ATOM 2723 C CA  . LEU A 1 352 ? 10.740  -12.485 -4.442  1.00 88.20 352 A 1 
ATOM 2724 C C   . LEU A 1 352 ? 11.633  -12.014 -5.596  1.00 89.06 352 A 1 
ATOM 2725 O O   . LEU A 1 352 ? 12.820  -12.326 -5.618  1.00 87.94 352 A 1 
ATOM 2726 C CB  . LEU A 1 352 ? 10.049  -13.812 -4.801  1.00 87.86 352 A 1 
ATOM 2727 C CG  . LEU A 1 352 ? 9.362   -14.521 -3.619  1.00 85.01 352 A 1 
ATOM 2728 C CD1 . LEU A 1 352 ? 8.616   -15.751 -4.126  1.00 80.00 352 A 1 
ATOM 2729 C CD2 . LEU A 1 352 ? 10.355  -14.964 -2.546  1.00 79.01 352 A 1 
ATOM 2730 N N   . ILE A 1 353 ? 11.076  -11.236 -6.527  1.00 90.80 353 A 1 
ATOM 2731 C CA  . ILE A 1 353 ? 11.811  -10.686 -7.677  1.00 90.72 353 A 1 
ATOM 2732 C C   . ILE A 1 353 ? 12.248  -9.226  -7.481  1.00 91.24 353 A 1 
ATOM 2733 O O   . ILE A 1 353 ? 12.743  -8.603  -8.417  1.00 90.15 353 A 1 
ATOM 2734 C CB  . ILE A 1 353 ? 11.031  -10.899 -8.990  1.00 89.19 353 A 1 
ATOM 2735 C CG1 . ILE A 1 353 ? 9.728   -10.070 -9.025  1.00 84.03 353 A 1 
ATOM 2736 C CG2 . ILE A 1 353 ? 10.746  -12.397 -9.212  1.00 82.25 353 A 1 
ATOM 2737 C CD1 . ILE A 1 353 ? 9.072   -10.016 -10.413 1.00 80.16 353 A 1 
ATOM 2738 N N   . ALA A 1 354 ? 12.074  -8.660  -6.287  1.00 89.93 354 A 1 
ATOM 2739 C CA  . ALA A 1 354 ? 12.333  -7.250  -6.023  1.00 88.70 354 A 1 
ATOM 2740 C C   . ALA A 1 354 ? 13.788  -6.862  -6.281  1.00 89.84 354 A 1 
ATOM 2741 O O   . ALA A 1 354 ? 14.041  -5.940  -7.051  1.00 88.98 354 A 1 
ATOM 2742 C CB  . ALA A 1 354 ? 11.940  -6.943  -4.577  1.00 87.15 354 A 1 
ATOM 2743 N N   . LEU A 1 355 ? 14.741  -7.593  -5.693  1.00 89.42 355 A 1 
ATOM 2744 C CA  . LEU A 1 355 ? 16.165  -7.295  -5.827  1.00 89.26 355 A 1 
ATOM 2745 C C   . LEU A 1 355 ? 16.641  -7.309  -7.292  1.00 90.48 355 A 1 
ATOM 2746 O O   . LEU A 1 355 ? 17.178  -6.290  -7.728  1.00 90.61 355 A 1 
ATOM 2747 C CB  . LEU A 1 355 ? 16.975  -8.228  -4.904  1.00 88.67 355 A 1 
ATOM 2748 C CG  . LEU A 1 355 ? 18.500  -8.066  -5.024  1.00 85.65 355 A 1 
ATOM 2749 C CD1 . LEU A 1 355 ? 18.963  -6.675  -4.593  1.00 80.91 355 A 1 
ATOM 2750 C CD2 . LEU A 1 355 ? 19.196  -9.110  -4.156  1.00 80.24 355 A 1 
ATOM 2751 N N   . PRO A 1 356 ? 16.434  -8.386  -8.094  1.00 92.92 356 A 1 
ATOM 2752 C CA  . PRO A 1 356 ? 16.854  -8.375  -9.492  1.00 92.81 356 A 1 
ATOM 2753 C C   . PRO A 1 356 ? 16.145  -7.296  -10.310 1.00 93.64 356 A 1 
ATOM 2754 O O   . PRO A 1 356 ? 16.769  -6.680  -11.168 1.00 92.91 356 A 1 
ATOM 2755 C CB  . PRO A 1 356 ? 16.572  -9.785  -10.028 1.00 91.59 356 A 1 
ATOM 2756 C CG  . PRO A 1 356 ? 15.495  -10.331 -9.096  1.00 89.47 356 A 1 
ATOM 2757 C CD  . PRO A 1 356 ? 15.850  -9.688  -7.763  1.00 91.98 356 A 1 
ATOM 2758 N N   . THR A 1 357 ? 14.869  -7.009  -10.031 1.00 93.35 357 A 1 
ATOM 2759 C CA  . THR A 1 357 ? 14.127  -5.949  -10.724 1.00 93.29 357 A 1 
ATOM 2760 C C   . THR A 1 357 ? 14.680  -4.564  -10.388 1.00 93.64 357 A 1 
ATOM 2761 O O   . THR A 1 357 ? 14.934  -3.773  -11.292 1.00 92.50 357 A 1 
ATOM 2762 C CB  . THR A 1 357 ? 12.632  -6.010  -10.403 1.00 92.30 357 A 1 
ATOM 2763 O OG1 . THR A 1 357 ? 12.120  -7.288  -10.701 1.00 84.80 357 A 1 
ATOM 2764 C CG2 . THR A 1 357 ? 11.833  -5.017  -11.239 1.00 84.16 357 A 1 
ATOM 2765 N N   . THR A 1 358 ? 14.924  -4.269  -9.110  1.00 92.94 358 A 1 
ATOM 2766 C CA  . THR A 1 358 ? 15.508  -2.987  -8.687  1.00 92.37 358 A 1 
ATOM 2767 C C   . THR A 1 358 ? 16.907  -2.795  -9.272  1.00 93.15 358 A 1 
ATOM 2768 O O   . THR A 1 358 ? 17.203  -1.711  -9.767  1.00 92.31 358 A 1 
ATOM 2769 C CB  . THR A 1 358 ? 15.550  -2.875  -7.159  1.00 91.22 358 A 1 
ATOM 2770 O OG1 . THR A 1 358 ? 14.255  -2.998  -6.627  1.00 85.55 358 A 1 
ATOM 2771 C CG2 . THR A 1 358 ? 16.077  -1.521  -6.682  1.00 85.58 358 A 1 
ATOM 2772 N N   . LEU A 1 359 ? 17.740  -3.839  -9.294  1.00 92.36 359 A 1 
ATOM 2773 C CA  . LEU A 1 359 ? 19.050  -3.789  -9.946  1.00 92.10 359 A 1 
ATOM 2774 C C   . LEU A 1 359 ? 18.925  -3.541  -11.455 1.00 92.77 359 A 1 
ATOM 2775 O O   . LEU A 1 359 ? 19.640  -2.697  -11.983 1.00 92.34 359 A 1 
ATOM 2776 C CB  . LEU A 1 359 ? 19.830  -5.084  -9.670  1.00 91.70 359 A 1 
ATOM 2777 C CG  . LEU A 1 359 ? 20.356  -5.228  -8.229  1.00 88.70 359 A 1 
ATOM 2778 C CD1 . LEU A 1 359 ? 20.988  -6.611  -8.055  1.00 84.67 359 A 1 
ATOM 2779 C CD2 . LEU A 1 359 ? 21.418  -4.177  -7.889  1.00 84.70 359 A 1 
ATOM 2780 N N   . ALA A 1 360 ? 17.991  -4.192  -12.145 1.00 94.52 360 A 1 
ATOM 2781 C CA  . ALA A 1 360 ? 17.759  -3.944  -13.568 1.00 94.62 360 A 1 
ATOM 2782 C C   . ALA A 1 360 ? 17.400  -2.473  -13.847 1.00 94.80 360 A 1 
ATOM 2783 O O   . ALA A 1 360 ? 17.978  -1.857  -14.738 1.00 93.98 360 A 1 
ATOM 2784 C CB  . ALA A 1 360 ? 16.675  -4.900  -14.074 1.00 94.40 360 A 1 
ATOM 2785 N N   . TYR A 1 361 ? 16.496  -1.885  -13.058 1.00 95.54 361 A 1 
ATOM 2786 C CA  . TYR A 1 361 ? 16.172  -0.457  -13.159 1.00 95.32 361 A 1 
ATOM 2787 C C   . TYR A 1 361 ? 17.351  0.444   -12.792 1.00 95.13 361 A 1 
ATOM 2788 O O   . TYR A 1 361 ? 17.550  1.471   -13.439 1.00 93.66 361 A 1 
ATOM 2789 C CB  . TYR A 1 361 ? 14.956  -0.126  -12.286 1.00 95.00 361 A 1 
ATOM 2790 C CG  . TYR A 1 361 ? 13.647  -0.300  -13.021 1.00 95.45 361 A 1 
ATOM 2791 C CD1 . TYR A 1 361 ? 13.192  0.725   -13.869 1.00 92.98 361 A 1 
ATOM 2792 C CD2 . TYR A 1 361 ? 12.904  -1.485  -12.894 1.00 93.25 361 A 1 
ATOM 2793 C CE1 . TYR A 1 361 ? 12.008  0.560   -14.602 1.00 92.42 361 A 1 
ATOM 2794 C CE2 . TYR A 1 361 ? 11.719  -1.657  -13.630 1.00 92.77 361 A 1 
ATOM 2795 C CZ  . TYR A 1 361 ? 11.274  -0.634  -14.491 1.00 94.02 361 A 1 
ATOM 2796 O OH  . TYR A 1 361 ? 10.146  -0.804  -15.223 1.00 92.65 361 A 1 
ATOM 2797 N N   . TYR A 1 362 ? 18.145  0.070   -11.793 1.00 94.26 362 A 1 
ATOM 2798 C CA  . TYR A 1 362 ? 19.347  0.809   -11.420 1.00 93.30 362 A 1 
ATOM 2799 C C   . TYR A 1 362 ? 20.348  0.874   -12.580 1.00 93.43 362 A 1 
ATOM 2800 O O   . TYR A 1 362 ? 20.792  1.964   -12.938 1.00 92.43 362 A 1 
ATOM 2801 C CB  . TYR A 1 362 ? 19.955  0.194   -10.155 1.00 92.48 362 A 1 
ATOM 2802 C CG  . TYR A 1 362 ? 21.223  0.872   -9.666  1.00 91.50 362 A 1 
ATOM 2803 C CD1 . TYR A 1 362 ? 22.304  0.090   -9.206  1.00 87.23 362 A 1 
ATOM 2804 C CD2 . TYR A 1 362 ? 21.329  2.273   -9.659  1.00 87.79 362 A 1 
ATOM 2805 C CE1 . TYR A 1 362 ? 23.478  0.710   -8.738  1.00 86.27 362 A 1 
ATOM 2806 C CE2 . TYR A 1 362 ? 22.508  2.896   -9.207  1.00 86.01 362 A 1 
ATOM 2807 C CZ  . TYR A 1 362 ? 23.585  2.116   -8.746  1.00 86.91 362 A 1 
ATOM 2808 O OH  . TYR A 1 362 ? 24.722  2.717   -8.316  1.00 85.44 362 A 1 
ATOM 2809 N N   . PHE A 1 363 ? 20.607  -0.252  -13.247 1.00 93.80 363 A 1 
ATOM 2810 C CA  . PHE A 1 363 ? 21.441  -0.293  -14.453 1.00 92.93 363 A 1 
ATOM 2811 C C   . PHE A 1 363 ? 20.869  0.556   -15.594 1.00 93.10 363 A 1 
ATOM 2812 O O   . PHE A 1 363 ? 21.595  1.340   -16.194 1.00 91.64 363 A 1 
ATOM 2813 C CB  . PHE A 1 363 ? 21.626  -1.741  -14.923 1.00 92.33 363 A 1 
ATOM 2814 C CG  . PHE A 1 363 ? 22.595  -2.559  -14.086 1.00 88.07 363 A 1 
ATOM 2815 C CD1 . PHE A 1 363 ? 23.958  -2.221  -14.076 1.00 80.15 363 A 1 
ATOM 2816 C CD2 . PHE A 1 363 ? 22.145  -3.661  -13.338 1.00 79.75 363 A 1 
ATOM 2817 C CE1 . PHE A 1 363 ? 24.865  -2.962  -13.299 1.00 75.49 363 A 1 
ATOM 2818 C CE2 . PHE A 1 363 ? 23.052  -4.402  -12.560 1.00 75.17 363 A 1 
ATOM 2819 C CZ  . PHE A 1 363 ? 24.410  -4.048  -12.535 1.00 75.64 363 A 1 
ATOM 2820 N N   . LEU A 1 364 ? 19.563  0.448   -15.863 1.00 93.37 364 A 1 
ATOM 2821 C CA  . LEU A 1 364 ? 18.907  1.224   -16.921 1.00 92.74 364 A 1 
ATOM 2822 C C   . LEU A 1 364 ? 18.969  2.742   -16.692 1.00 91.75 364 A 1 
ATOM 2823 O O   . LEU A 1 364 ? 18.995  3.498   -17.655 1.00 89.18 364 A 1 
ATOM 2824 C CB  . LEU A 1 364 ? 17.436  0.785   -17.031 1.00 92.59 364 A 1 
ATOM 2825 C CG  . LEU A 1 364 ? 17.220  -0.600  -17.667 1.00 85.31 364 A 1 
ATOM 2826 C CD1 . LEU A 1 364 ? 15.747  -0.993  -17.516 1.00 79.18 364 A 1 
ATOM 2827 C CD2 . LEU A 1 364 ? 17.570  -0.610  -19.153 1.00 79.48 364 A 1 
ATOM 2828 N N   . LEU A 1 365 ? 18.982  3.192   -15.442 1.00 91.74 365 A 1 
ATOM 2829 C CA  . LEU A 1 365 ? 19.038  4.618   -15.092 1.00 90.42 365 A 1 
ATOM 2830 C C   . LEU A 1 365 ? 20.465  5.189   -15.038 1.00 89.31 365 A 1 
ATOM 2831 O O   . LEU A 1 365 ? 20.631  6.411   -14.907 1.00 85.48 365 A 1 
ATOM 2832 C CB  . LEU A 1 365 ? 18.320  4.818   -13.749 1.00 89.97 365 A 1 
ATOM 2833 C CG  . LEU A 1 365 ? 16.796  4.621   -13.812 1.00 89.84 365 A 1 
ATOM 2834 C CD1 . LEU A 1 365 ? 16.237  4.629   -12.391 1.00 85.32 365 A 1 
ATOM 2835 C CD2 . LEU A 1 365 ? 16.102  5.728   -14.607 1.00 86.24 365 A 1 
ATOM 2836 N N   . ASP A 1 366 ? 21.471  4.324   -15.083 1.00 88.04 366 A 1 
ATOM 2837 C CA  . ASP A 1 366 ? 22.887  4.695   -15.069 1.00 84.97 366 A 1 
ATOM 2838 C C   . ASP A 1 366 ? 23.570  4.563   -16.445 1.00 82.86 366 A 1 
ATOM 2839 O O   . ASP A 1 366 ? 24.730  4.945   -16.598 1.00 76.30 366 A 1 
ATOM 2840 C CB  . ASP A 1 366 ? 23.615  3.909   -13.968 1.00 81.67 366 A 1 
ATOM 2841 C CG  . ASP A 1 366 ? 24.823  4.672   -13.419 1.00 74.29 366 A 1 
ATOM 2842 O OD1 . ASP A 1 366 ? 24.611  5.863   -13.051 1.00 69.21 366 A 1 
ATOM 2843 O OD2 . ASP A 1 366 ? 25.919  4.071   -13.315 1.00 68.18 366 A 1 
ATOM 2844 N N   . LEU A 1 367 ? 22.846  4.051   -17.439 1.00 87.47 367 A 1 
ATOM 2845 C CA  . LEU A 1 367 ? 23.175  4.126   -18.869 1.00 82.03 367 A 1 
ATOM 2846 C C   . LEU A 1 367 ? 22.939  5.551   -19.396 1.00 71.20 367 A 1 
ATOM 2847 O O   . LEU A 1 367 ? 23.787  6.002   -20.200 1.00 64.42 367 A 1 
ATOM 2848 C CB  . LEU A 1 367 ? 22.303  3.108   -19.640 1.00 78.06 367 A 1 
ATOM 2849 C CG  . LEU A 1 367 ? 22.717  1.637   -19.474 1.00 69.27 367 A 1 
ATOM 2850 C CD1 . LEU A 1 367 ? 21.620  0.726   -20.045 1.00 65.46 367 A 1 
ATOM 2851 C CD2 . LEU A 1 367 ? 24.016  1.337   -20.216 1.00 66.22 367 A 1 
ATOM 2852 O OXT . LEU A 1 367 ? 21.900  6.132   -19.017 1.00 64.19 367 A 1 
#
