# 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_gca053542875
#
_entry.id gca053542875
#
loop_
_atom_type.symbol
C  
MG 
N  
O  
P  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE                C[C@@H](C(=O)O)N                                      ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE               C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                      ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE             C([C@@H](C(=O)O)N)C(=O)N                              ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"        C([C@@H](C(=O)O)N)C(=O)O                              ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE               C([C@@H](C(=O)O)N)S                                   ? "L-PEPTIDE LINKING" 
"C15 H28 O7 P2" 382.326 FPP . "FARNESYL DIPHOSPHATE" CC(=CCC/C(=C/CC/C(=C/CO[P@@](=O)(O)OP(=O)(O)O)/C)/C)C ? NON-POLYMER         
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE              C(CC(=O)N)[C@@H](C(=O)O)N                             ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID"        C(CC(=O)O)[C@@H](C(=O)O)N                             ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE                C(C(=O)O)N                                            ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE              c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                      ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE             CC[C@H](C)[C@@H](C(=O)O)N                             ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE                CC(C)C[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"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" 
Mg              24.305  MG  . "MAGNESIUM ION"        "[Mg+2]"                                              ? NON-POLYMER         
"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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN                CC[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE                 CC(C)[C@@H](C(=O)O)N                                  ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ARG 3   
1 n VAL 4   
1 n ARG 5   
1 n LEU 6   
1 n LEU 7   
1 n GLY 8   
1 n ARG 9   
1 n ILE 10  
1 n GLY 11  
1 n ASN 12  
1 n ILE 13  
1 n SER 14  
1 n LEU 15  
1 n LEU 16  
1 n GLY 17  
1 n GLU 18  
1 n LYS 19  
1 n SER 20  
1 n GLY 21  
1 n LEU 22  
1 n ARG 23  
1 n ARG 24  
1 n LYS 25  
1 n ILE 26  
1 n PHE 27  
1 n THR 28  
1 n MET 29  
1 n GLU 30  
1 n GLU 31  
1 n PRO 32  
1 n GLY 33  
1 n LYS 34  
1 n GLY 35  
1 n ASN 36  
1 n GLY 37  
1 n VAL 38  
1 n PRO 39  
1 n CYS 40  
1 n ILE 41  
1 n ARG 42  
1 n VAL 43  
1 n CYS 44  
1 n ASP 45  
1 n ARG 46  
1 n GLU 47  
1 n GLN 48  
1 n GLU 49  
1 n GLU 50  
1 n LYS 51  
1 n LEU 52  
1 n LEU 53  
1 n LYS 54  
1 n PRO 55  
1 n LEU 56  
1 n ALA 57  
1 n HIS 58  
1 n ILE 59  
1 n LEU 60  
1 n GLN 61  
1 n VAL 62  
1 n PRO 63  
1 n GLY 64  
1 n TYR 65  
1 n GLN 66  
1 n PHE 67  
1 n ALA 68  
1 n PRO 69  
1 n ARG 70  
1 n ILE 71  
1 n THR 72  
1 n HIS 73  
1 n ALA 74  
1 n TYR 75  
1 n THR 76  
1 n TYR 77  
1 n TRP 78  
1 n LEU 79  
1 n GLN 80  
1 n VAL 81  
1 n PRO 82  
1 n ALA 83  
1 n ASP 84  
1 n LYS 85  
1 n LEU 86  
1 n LEU 87  
1 n VAL 88  
1 n VAL 89  
1 n LYS 90  
1 n GLU 91  
1 n ILE 92  
1 n ALA 93  
1 n HIS 94  
1 n MET 95  
1 n VAL 96  
1 n HIS 97  
1 n TYR 98  
1 n ALA 99  
1 n SER 100 
1 n ILE 101 
1 n LEU 102 
1 n ILE 103 
1 n ASP 104 
1 n ASP 105 
1 n ILE 106 
1 n GLN 107 
1 n ASP 108 
1 n ASN 109 
1 n SER 110 
1 n ILE 111 
1 n LEU 112 
1 n ARG 113 
1 n ARG 114 
1 n GLY 115 
1 n ILE 116 
1 n PRO 117 
1 n VAL 118 
1 n ALA 119 
1 n HIS 120 
1 n SER 121 
1 n ILE 122 
1 n TYR 123 
1 n GLY 124 
1 n VAL 125 
1 n ALA 126 
1 n SER 127 
1 n THR 128 
1 n ILE 129 
1 n ASN 130 
1 n ALA 131 
1 n ALA 132 
1 n ASN 133 
1 n TYR 134 
1 n LEU 135 
1 n LEU 136 
1 n LEU 137 
1 n LYS 138 
1 n GLY 139 
1 n LEU 140 
1 n LYS 141 
1 n ARG 142 
1 n VAL 143 
1 n HIS 144 
1 n SER 145 
1 n LEU 146 
1 n ASN 147 
1 n HIS 148 
1 n PRO 149 
1 n ASP 150 
1 n ALA 151 
1 n ILE 152 
1 n ARG 153 
1 n LEU 154 
1 n TYR 155 
1 n ILE 156 
1 n GLU 157 
1 n GLN 158 
1 n LEU 159 
1 n LEU 160 
1 n GLY 161 
1 n LEU 162 
1 n PHE 163 
1 n TYR 164 
1 n GLY 165 
1 n GLN 166 
1 n GLY 167 
1 n LEU 168 
1 n GLU 169 
1 n ILE 170 
1 n PHE 171 
1 n TRP 172 
1 n ARG 173 
1 n ASP 174 
1 n LYS 175 
1 n TYR 176 
1 n ASN 177 
1 n CYS 178 
1 n PRO 179 
1 n SER 180 
1 n LEU 181 
1 n GLU 182 
1 n GLU 183 
1 n TYR 184 
1 n LYS 185 
1 n GLU 186 
1 n MET 187 
1 n SER 188 
1 n LYS 189 
1 n LYS 190 
1 n LYS 191 
1 n CYS 192 
1 n SER 193 
1 n ALA 194 
1 n TRP 195 
1 n LEU 196 
1 n TYR 197 
1 n GLY 198 
1 n ILE 199 
1 n LEU 200 
1 n LEU 201 
1 n MET 202 
1 n GLN 203 
1 n LEU 204 
1 n LEU 205 
1 n THR 206 
1 n ASP 207 
1 n ASN 208 
1 n ILE 209 
1 n ILE 210 
1 n ASP 211 
1 n PHE 212 
1 n THR 213 
1 n LYS 214 
1 n LEU 215 
1 n ASN 216 
1 n SER 217 
1 n ILE 218 
1 n LEU 219 
1 n ALA 220 
1 n LEU 221 
1 n ASN 222 
1 n ILE 223 
1 n GLN 224 
1 n ILE 225 
1 n ARG 226 
1 n ASN 227 
1 n ASP 228 
1 n TYR 229 
1 n GLY 230 
1 n SER 231 
1 n LEU 232 
1 n CYS 233 
1 n MET 234 
1 n GLN 235 
1 n GLU 236 
1 n PHE 237 
1 n ILE 238 
1 n LYS 239 
1 n GLY 240 
1 n LYS 241 
1 n GLY 242 
1 n TYR 243 
1 n CYS 244 
1 n GLU 245 
1 n ASP 246 
1 n LEU 247 
1 n THR 248 
1 n GLU 249 
1 n GLY 250 
1 n LYS 251 
1 n PHE 252 
1 n SER 253 
1 n PHE 254 
1 n PRO 255 
1 n ILE 256 
1 n ILE 257 
1 n HIS 258 
1 n ALA 259 
1 n ILE 260 
1 n ARG 261 
1 n VAL 262 
1 n ILE 263 
1 n GLN 264 
1 n MET 265 
1 n THR 266 
1 n ILE 267 
1 n ARG 268 
1 n UNK 269 
1 n TYR 270 
1 n VAL 271 
1 n TYR 272 
1 n CYS 273 
1 n ASN 274 
1 n ASN 275 
1 n GLU 276 
1 n LEU 277 
1 n VAL 278 
1 n MET 279 
1 n TRP 280 
1 n ASN 281 
1 n UNK 282 
1 n ARG 283 
1 n ASN 284 
1 n THR 285 
1 n ALA 286 
1 n LEU 287 
1 n HIS 288 
1 n CYS 289 
1 n TRP 290 
1 n LYS 291 
1 n SER 292 
1 n LEU 293 
1 n GLY 294 
1 n LEU 295 
1 n UNK 296 
1 n ILE 297 
1 n THR 298 
1 n GLN 299 
1 n GLY 300 
1 n LYS 301 
1 n PHE 302 
1 n LEU 303 
1 n ARG 304 
1 n ASN 305 
1 n LEU 306 
1 n MET 307 
1 n LEU 308 
1 n LYS 309 
1 n GLN 310 
1 n GLY 311 
1 n LEU 312 
1 n ARG 313 
1 n LEU 314 
1 n LEU 315 
1 n ASN 316 
1 n LEU 317 
1 n GLU 318 
1 n ALA 319 
1 n ILE 320 
1 n HIS 321 
1 n CYS 322 
1 n SER 323 
1 n LYS 324 
1 n LEU 325 
1 n SER 326 
1 n LEU 327 
1 n MET 328 
1 n LYS 329 
1 n CYS 330 
1 n ILE 331 
1 n ALA 332 
1 n GLY 333 
1 n SER 334 
1 n GLY 335 
1 n LYS 336 
1 n GLN 337 
1 n VAL 338 
1 n SER 339 
1 n ARG 340 
1 n THR 341 
1 n GLN 342 
1 n ASN 343 
1 n SER 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-21 19:18:30)"
_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 65.86
_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 15.95 1 1   
A GLN 2   2 19.54 1 2   
A ARG 3   2 16.96 1 3   
A VAL 4   2 18.77 1 4   
A ARG 5   2 17.87 1 5   
A LEU 6   2 18.42 1 6   
A LEU 7   2 20.39 1 7   
A GLY 8   2 23.28 1 8   
A ARG 9   2 19.86 1 9   
A ILE 10  2 20.93 1 10  
A GLY 11  2 25.94 1 11  
A ASN 12  2 24.43 1 12  
A ILE 13  2 26.17 1 13  
A SER 14  2 28.19 1 14  
A LEU 15  2 32.84 1 15  
A LEU 16  2 32.49 1 16  
A GLY 17  2 38.49 1 17  
A GLU 18  2 40.00 1 18  
A LYS 19  2 44.41 1 19  
A SER 20  2 43.64 1 20  
A GLY 21  2 52.62 1 21  
A LEU 22  2 52.31 1 22  
A ARG 23  2 46.99 1 23  
A ARG 24  2 42.66 1 24  
A LYS 25  2 48.73 1 25  
A ILE 26  2 54.52 1 26  
A PHE 27  2 48.82 1 27  
A THR 28  2 49.62 1 28  
A MET 29  2 43.58 1 29  
A GLU 30  2 45.83 1 30  
A GLU 31  2 41.03 1 31  
A PRO 32  2 41.99 1 32  
A GLY 33  2 42.14 1 33  
A LYS 34  2 38.17 1 34  
A GLY 35  2 40.69 1 35  
A ASN 36  2 42.55 1 36  
A GLY 37  2 44.79 1 37  
A VAL 38  2 46.73 1 38  
A PRO 39  2 47.87 1 39  
A CYS 40  2 49.23 1 40  
A ILE 41  2 52.10 1 41  
A ARG 42  2 49.74 1 42  
A VAL 43  2 55.28 1 43  
A CYS 44  2 60.58 1 44  
A ASP 45  2 70.81 1 45  
A ARG 46  2 67.52 1 46  
A GLU 47  2 75.63 1 47  
A GLN 48  2 82.39 1 48  
A GLU 49  2 83.58 1 49  
A GLU 50  2 81.43 1 50  
A LYS 51  2 86.13 1 51  
A LEU 52  2 86.34 1 52  
A LEU 53  2 91.79 1 53  
A LYS 54  2 89.00 1 54  
A PRO 55  2 95.58 1 55  
A LEU 56  2 92.50 1 56  
A ALA 57  2 92.18 1 57  
A HIS 58  2 91.28 1 58  
A ILE 59  2 85.51 1 59  
A LEU 60  2 86.83 1 60  
A GLN 61  2 79.06 1 61  
A VAL 62  2 78.15 1 62  
A PRO 63  2 70.07 1 63  
A GLY 64  2 65.31 1 64  
A TYR 65  2 55.74 1 65  
A GLN 66  2 58.84 1 66  
A PHE 67  2 65.01 1 67  
A ALA 68  2 80.28 1 68  
A PRO 69  2 80.08 1 69  
A ARG 70  2 63.51 1 70  
A ILE 71  2 74.34 1 71  
A THR 72  2 81.10 1 72  
A HIS 73  2 73.61 1 73  
A ALA 74  2 75.42 1 74  
A TYR 75  2 80.03 1 75  
A THR 76  2 79.72 1 76  
A TYR 77  2 65.37 1 77  
A TRP 78  2 70.43 1 78  
A LEU 79  2 84.17 1 79  
A GLN 80  2 79.43 1 80  
A VAL 81  2 91.69 1 81  
A PRO 82  2 92.30 1 82  
A ALA 83  2 91.85 1 83  
A ASP 84  2 88.38 1 84  
A LYS 85  2 89.82 1 85  
A LEU 86  2 91.84 1 86  
A LEU 87  2 86.96 1 87  
A VAL 88  2 93.48 1 88  
A VAL 89  2 94.36 1 89  
A LYS 90  2 86.98 1 90  
A GLU 91  2 87.29 1 91  
A ILE 92  2 94.65 1 92  
A ALA 93  2 93.82 1 93  
A HIS 94  2 84.52 1 94  
A MET 95  2 92.05 1 95  
A VAL 96  2 95.45 1 96  
A HIS 97  2 87.98 1 97  
A TYR 98  2 90.02 1 98  
A ALA 99  2 96.74 1 99  
A SER 100 2 95.26 1 100 
A ILE 101 2 89.85 1 101 
A LEU 102 2 96.57 1 102 
A ILE 103 2 96.85 1 103 
A ASP 104 2 95.50 1 104 
A ASP 105 2 93.99 1 105 
A ILE 106 2 97.04 1 106 
A GLN 107 2 95.51 1 107 
A ASP 108 2 91.68 1 108 
A ASN 109 2 84.86 1 109 
A SER 110 2 89.55 1 110 
A ILE 111 2 84.35 1 111 
A LEU 112 2 84.66 1 112 
A ARG 113 2 86.41 1 113 
A ARG 114 2 72.47 1 114 
A GLY 115 2 81.36 1 115 
A ILE 116 2 82.70 1 116 
A PRO 117 2 91.11 1 117 
A VAL 118 2 93.19 1 118 
A ALA 119 2 96.34 1 119 
A HIS 120 2 95.38 1 120 
A SER 121 2 93.77 1 121 
A ILE 122 2 93.01 1 122 
A TYR 123 2 93.44 1 123 
A GLY 124 2 97.33 1 124 
A VAL 125 2 97.22 1 125 
A ALA 126 2 98.03 1 126 
A SER 127 2 96.15 1 127 
A THR 128 2 97.75 1 128 
A ILE 129 2 97.54 1 129 
A ASN 130 2 95.39 1 130 
A ALA 131 2 96.60 1 131 
A ALA 132 2 97.35 1 132 
A ASN 133 2 94.16 1 133 
A TYR 134 2 91.00 1 134 
A LEU 135 2 91.89 1 135 
A LEU 136 2 92.10 1 136 
A LEU 137 2 90.89 1 137 
A LYS 138 2 86.08 1 138 
A GLY 139 2 94.29 1 139 
A LEU 140 2 93.30 1 140 
A LYS 141 2 86.69 1 141 
A ARG 142 2 84.01 1 142 
A VAL 143 2 95.13 1 143 
A HIS 144 2 88.41 1 144 
A SER 145 2 91.11 1 145 
A LEU 146 2 92.80 1 146 
A ASN 147 2 86.88 1 147 
A HIS 148 2 90.02 1 148 
A PRO 149 2 90.18 1 149 
A ASP 150 2 91.69 1 150 
A ALA 151 2 95.95 1 151 
A ILE 152 2 93.00 1 152 
A ARG 153 2 84.83 1 153 
A LEU 154 2 91.28 1 154 
A TYR 155 2 95.02 1 155 
A ILE 156 2 95.05 1 156 
A GLU 157 2 88.22 1 157 
A GLN 158 2 92.69 1 158 
A LEU 159 2 94.92 1 159 
A LEU 160 2 96.25 1 160 
A GLY 161 2 97.55 1 161 
A LEU 162 2 95.41 1 162 
A PHE 163 2 96.42 1 163 
A TYR 164 2 94.73 1 164 
A GLY 165 2 97.55 1 165 
A GLN 166 2 95.68 1 166 
A GLY 167 2 97.63 1 167 
A LEU 168 2 93.91 1 168 
A GLU 169 2 90.93 1 169 
A ILE 170 2 94.52 1 170 
A PHE 171 2 90.60 1 171 
A TRP 172 2 89.75 1 172 
A ARG 173 2 84.07 1 173 
A ASP 174 2 82.09 1 174 
A LYS 175 2 76.55 1 175 
A TYR 176 2 67.68 1 176 
A ASN 177 2 76.74 1 177 
A CYS 178 2 81.20 1 178 
A PRO 179 2 87.09 1 179 
A SER 180 2 88.09 1 180 
A LEU 181 2 77.62 1 181 
A GLU 182 2 80.17 1 182 
A GLU 183 2 92.53 1 183 
A TYR 184 2 89.38 1 184 
A LYS 185 2 83.59 1 185 
A GLU 186 2 85.66 1 186 
A MET 187 2 94.38 1 187 
A SER 188 2 93.33 1 188 
A LYS 189 2 90.03 1 189 
A LYS 190 2 90.72 1 190 
A LYS 191 2 92.35 1 191 
A CYS 192 2 93.71 1 192 
A SER 193 2 91.99 1 193 
A ALA 194 2 94.32 1 194 
A TRP 195 2 88.04 1 195 
A LEU 196 2 91.24 1 196 
A TYR 197 2 91.35 1 197 
A GLY 198 2 94.68 1 198 
A ILE 199 2 90.60 1 199 
A LEU 200 2 92.28 1 200 
A LEU 201 2 94.09 1 201 
A MET 202 2 92.10 1 202 
A GLN 203 2 89.55 1 203 
A LEU 204 2 91.64 1 204 
A LEU 205 2 92.77 1 205 
A THR 206 2 86.78 1 206 
A ASP 207 2 81.84 1 207 
A ASN 208 2 78.52 1 208 
A ILE 209 2 76.88 1 209 
A ILE 210 2 75.60 1 210 
A ASP 211 2 78.93 1 211 
A PHE 212 2 79.34 1 212 
A THR 213 2 83.42 1 213 
A LYS 214 2 69.41 1 214 
A LEU 215 2 75.56 1 215 
A ASN 216 2 82.66 1 216 
A SER 217 2 82.77 1 217 
A ILE 218 2 73.84 1 218 
A LEU 219 2 77.91 1 219 
A ALA 220 2 86.67 1 220 
A LEU 221 2 80.99 1 221 
A ASN 222 2 71.90 1 222 
A ILE 223 2 83.77 1 223 
A GLN 224 2 86.64 1 224 
A ILE 225 2 76.35 1 225 
A ARG 226 2 64.70 1 226 
A ASN 227 2 79.26 1 227 
A ASP 228 2 78.85 1 228 
A TYR 229 2 59.19 1 229 
A GLY 230 2 69.33 1 230 
A SER 231 2 68.02 1 231 
A LEU 232 2 57.01 1 232 
A CYS 233 2 54.01 1 233 
A MET 234 2 47.80 1 234 
A GLN 235 2 42.13 1 235 
A GLU 236 2 39.05 1 236 
A PHE 237 2 38.35 1 237 
A ILE 238 2 43.10 1 238 
A LYS 239 2 35.61 1 239 
A GLY 240 2 38.80 1 240 
A LYS 241 2 34.62 1 241 
A GLY 242 2 45.77 1 242 
A TYR 243 2 41.60 1 243 
A CYS 244 2 58.74 1 244 
A GLU 245 2 62.59 1 245 
A ASP 246 2 68.53 1 246 
A LEU 247 2 61.38 1 247 
A THR 248 2 65.21 1 248 
A GLU 249 2 72.45 1 249 
A GLY 250 2 73.96 1 250 
A LYS 251 2 75.60 1 251 
A PHE 252 2 79.80 1 252 
A SER 253 2 79.33 1 253 
A PHE 254 2 72.89 1 254 
A PRO 255 2 71.47 1 255 
A ILE 256 2 71.07 1 256 
A ILE 257 2 78.58 1 257 
A HIS 258 2 65.25 1 258 
A ALA 259 2 68.45 1 259 
A ILE 260 2 69.25 1 260 
A ARG 261 2 72.19 1 261 
A VAL 262 2 58.06 1 262 
A ILE 263 2 53.26 1 263 
A GLN 264 2 49.57 1 264 
A MET 265 2 37.58 1 265 
A THR 266 2 37.87 1 266 
A ILE 267 2 36.73 1 267 
A ARG 268 2 30.08 1 268 
A UNK 269 2 28.49 1 269 
A TYR 270 2 26.36 1 270 
A VAL 271 2 30.31 1 271 
A TYR 272 2 21.85 1 272 
A CYS 273 2 24.74 1 273 
A ASN 274 2 27.97 1 274 
A ASN 275 2 27.98 1 275 
A GLU 276 2 28.38 1 276 
A LEU 277 2 25.63 1 277 
A VAL 278 2 27.80 1 278 
A MET 279 2 27.97 1 279 
A TRP 280 2 31.36 1 280 
A ASN 281 2 35.06 1 281 
A UNK 282 2 40.26 1 282 
A ARG 283 2 32.09 1 283 
A ASN 284 2 39.11 1 284 
A THR 285 2 43.05 1 285 
A ALA 286 2 45.95 1 286 
A LEU 287 2 43.33 1 287 
A HIS 288 2 42.00 1 288 
A CYS 289 2 46.27 1 289 
A TRP 290 2 40.75 1 290 
A LYS 291 2 42.10 1 291 
A SER 292 2 42.19 1 292 
A LEU 293 2 39.21 1 293 
A GLY 294 2 37.96 1 294 
A LEU 295 2 35.32 1 295 
A UNK 296 2 34.00 1 296 
A ILE 297 2 30.87 1 297 
A THR 298 2 29.95 1 298 
A GLN 299 2 32.67 1 299 
A GLY 300 2 40.45 1 300 
A LYS 301 2 38.08 1 301 
A PHE 302 2 34.19 1 302 
A LEU 303 2 40.30 1 303 
A ARG 304 2 39.02 1 304 
A ASN 305 2 45.30 1 305 
A LEU 306 2 41.82 1 306 
A MET 307 2 41.78 1 307 
A LEU 308 2 41.44 1 308 
A LYS 309 2 44.74 1 309 
A GLN 310 2 41.49 1 310 
A GLY 311 2 43.99 1 311 
A LEU 312 2 38.90 1 312 
A ARG 313 2 37.28 1 313 
A LEU 314 2 38.16 1 314 
A LEU 315 2 35.64 1 315 
A ASN 316 2 35.19 1 316 
A LEU 317 2 33.07 1 317 
A GLU 318 2 27.53 1 318 
A ALA 319 2 30.93 1 319 
A ILE 320 2 28.45 1 320 
A HIS 321 2 28.63 1 321 
A CYS 322 2 32.60 1 322 
A SER 323 2 34.30 1 323 
A LYS 324 2 35.14 1 324 
A LEU 325 2 35.24 1 325 
A SER 326 2 39.12 1 326 
A LEU 327 2 37.48 1 327 
A MET 328 2 39.24 1 328 
A LYS 329 2 40.91 1 329 
A CYS 330 2 37.21 1 330 
A ILE 331 2 38.20 1 331 
A ALA 332 2 41.12 1 332 
A GLY 333 2 39.46 1 333 
A SER 334 2 34.81 1 334 
A GLY 335 2 32.74 1 335 
A LYS 336 2 26.79 1 336 
A GLN 337 2 24.42 1 337 
A VAL 338 2 25.68 1 338 
A SER 339 2 28.47 1 339 
A ARG 340 2 24.09 1 340 
A THR 341 2 26.39 1 341 
A GLN 342 2 26.24 1 342 
A ASN 343 2 27.96 1 343 
A SER 344 2 21.59 1 344 
G MG  .   2 91.31 1 345 
H MG  .   2 87.21 1 346 
I MG  .   2 74.50 1 347 
Y FPP .   2 89.45 1 348 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
G . 2 
H . 3 
I . 4 
Y . 5 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
G 1 2 MG  . 1 G 
H 1 3 MG  . 1 H 
I 1 4 MG  . 1 I 
Y 1 5 FPP . 1 Y 
#
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 GLN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n UNK . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n UNK . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n UNK . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n SER . 344 A 344 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 G 
3 H 
4 I 
5 Y 
#
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   ? -42.071 5.968   -6.522  1.00 15.33 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? -41.658 4.563   -6.326  1.00 17.11 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? -40.410 4.155   -7.111  1.00 18.34 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? -39.576 3.451   -6.557  1.00 17.27 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? -42.811 3.591   -6.617  1.00 16.90 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? -43.671 3.365   -5.374  1.00 15.14 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? -45.054 2.256   -5.704  1.00 14.52 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? -45.639 1.939   -4.022  1.00 12.98 1   A 1 
ATOM   9    N  N   . GLN A 1 2   ? -40.193 4.617   -8.364  1.00 21.29 2   A 1 
ATOM   10   C  CA  . GLN A 1 2   ? -39.073 4.158   -9.208  1.00 21.24 2   A 1 
ATOM   11   C  C   . GLN A 1 2   ? -37.656 4.477   -8.681  1.00 21.37 2   A 1 
ATOM   12   O  O   . GLN A 1 2   ? -36.728 3.712   -8.948  1.00 20.19 2   A 1 
ATOM   13   C  CB  . GLN A 1 2   ? -39.228 4.748   -10.613 1.00 21.03 2   A 1 
ATOM   14   C  CG  . GLN A 1 2   ? -40.297 4.038   -11.455 1.00 19.20 2   A 1 
ATOM   15   C  CD  . GLN A 1 2   ? -40.462 4.687   -12.828 1.00 17.24 2   A 1 
ATOM   16   O  OE1 . GLN A 1 2   ? -40.027 5.796   -13.052 1.00 17.01 2   A 1 
ATOM   17   N  NE2 . GLN A 1 2   ? -41.110 4.038   -13.765 1.00 17.28 2   A 1 
ATOM   18   N  N   . ARG A 1 3   ? -37.456 5.580   -7.913  1.00 18.20 3   A 1 
ATOM   19   C  CA  . ARG A 1 3   ? -36.124 6.028   -7.457  1.00 19.00 3   A 1 
ATOM   20   C  C   . ARG A 1 3   ? -35.358 4.994   -6.619  1.00 18.96 3   A 1 
ATOM   21   O  O   . ARG A 1 3   ? -34.131 4.978   -6.672  1.00 18.25 3   A 1 
ATOM   22   C  CB  . ARG A 1 3   ? -36.232 7.352   -6.668  1.00 19.11 3   A 1 
ATOM   23   C  CG  . ARG A 1 3   ? -36.199 8.592   -7.564  1.00 17.40 3   A 1 
ATOM   24   C  CD  . ARG A 1 3   ? -36.170 9.870   -6.717  1.00 16.78 3   A 1 
ATOM   25   N  NE  . ARG A 1 3   ? -36.053 11.085  -7.546  1.00 15.97 3   A 1 
ATOM   26   C  CZ  . ARG A 1 3   ? -36.031 12.342  -7.113  1.00 15.09 3   A 1 
ATOM   27   N  NH1 . ARG A 1 3   ? -36.124 12.638  -5.847  1.00 13.97 3   A 1 
ATOM   28   N  NH2 . ARG A 1 3   ? -35.919 13.332  -7.955  1.00 13.78 3   A 1 
ATOM   29   N  N   . VAL A 1 4   ? -36.064 4.164   -5.840  1.00 20.95 4   A 1 
ATOM   30   C  CA  . VAL A 1 4   ? -35.423 3.242   -4.883  1.00 19.39 4   A 1 
ATOM   31   C  C   . VAL A 1 4   ? -34.637 2.129   -5.585  1.00 19.61 4   A 1 
ATOM   32   O  O   . VAL A 1 4   ? -33.615 1.678   -5.068  1.00 18.63 4   A 1 
ATOM   33   C  CB  . VAL A 1 4   ? -36.466 2.660   -3.905  1.00 18.89 4   A 1 
ATOM   34   C  CG1 . VAL A 1 4   ? -35.825 1.785   -2.825  1.00 16.11 4   A 1 
ATOM   35   C  CG2 . VAL A 1 4   ? -37.243 3.776   -3.188  1.00 17.78 4   A 1 
ATOM   36   N  N   . ARG A 1 5   ? -35.059 1.704   -6.786  1.00 19.47 5   A 1 
ATOM   37   C  CA  . ARG A 1 5   ? -34.454 0.545   -7.465  1.00 20.36 5   A 1 
ATOM   38   C  C   . ARG A 1 5   ? -33.007 0.760   -7.910  1.00 20.30 5   A 1 
ATOM   39   O  O   . ARG A 1 5   ? -32.271 -0.223  -7.999  1.00 19.76 5   A 1 
ATOM   40   C  CB  . ARG A 1 5   ? -35.316 0.093   -8.657  1.00 20.66 5   A 1 
ATOM   41   C  CG  . ARG A 1 5   ? -36.499 -0.787  -8.233  1.00 18.71 5   A 1 
ATOM   42   C  CD  . ARG A 1 5   ? -37.221 -1.345  -9.468  1.00 18.13 5   A 1 
ATOM   43   N  NE  . ARG A 1 5   ? -38.320 -2.257  -9.101  1.00 16.25 5   A 1 
ATOM   44   C  CZ  . ARG A 1 5   ? -39.125 -2.905  -9.939  1.00 15.09 5   A 1 
ATOM   45   N  NH1 . ARG A 1 5   ? -39.015 -2.781  -11.232 1.00 14.18 5   A 1 
ATOM   46   N  NH2 . ARG A 1 5   ? -40.062 -3.692  -9.484  1.00 13.61 5   A 1 
ATOM   47   N  N   . LEU A 1 6   ? -32.592 2.004   -8.210  1.00 20.85 6   A 1 
ATOM   48   C  CA  . LEU A 1 6   ? -31.254 2.245   -8.771  1.00 19.05 6   A 1 
ATOM   49   C  C   . LEU A 1 6   ? -30.127 2.021   -7.753  1.00 19.14 6   A 1 
ATOM   50   O  O   . LEU A 1 6   ? -29.056 1.549   -8.125  1.00 18.34 6   A 1 
ATOM   51   C  CB  . LEU A 1 6   ? -31.164 3.651   -9.391  1.00 18.79 6   A 1 
ATOM   52   C  CG  . LEU A 1 6   ? -30.632 3.601   -10.835 1.00 16.96 6   A 1 
ATOM   53   C  CD1 . LEU A 1 6   ? -31.806 3.640   -11.824 1.00 16.17 6   A 1 
ATOM   54   C  CD2 . LEU A 1 6   ? -29.702 4.771   -11.137 1.00 18.04 6   A 1 
ATOM   55   N  N   . LEU A 1 7   ? -30.374 2.341   -6.468  1.00 22.09 7   A 1 
ATOM   56   C  CA  . LEU A 1 7   ? -29.376 2.151   -5.409  1.00 21.17 7   A 1 
ATOM   57   C  C   . LEU A 1 7   ? -29.046 0.673   -5.166  1.00 21.00 7   A 1 
ATOM   58   O  O   . LEU A 1 7   ? -27.917 0.356   -4.800  1.00 20.14 7   A 1 
ATOM   59   C  CB  . LEU A 1 7   ? -29.872 2.821   -4.113  1.00 21.03 7   A 1 
ATOM   60   C  CG  . LEU A 1 7   ? -29.636 4.339   -4.081  1.00 19.09 7   A 1 
ATOM   61   C  CD1 . LEU A 1 7   ? -30.491 4.979   -2.986  1.00 18.29 7   A 1 
ATOM   62   C  CD2 . LEU A 1 7   ? -28.169 4.674   -3.790  1.00 20.30 7   A 1 
ATOM   63   N  N   . GLY A 1 8   ? -29.997 -0.228  -5.388  1.00 24.10 8   A 1 
ATOM   64   C  CA  . GLY A 1 8   ? -29.797 -1.666  -5.185  1.00 23.15 8   A 1 
ATOM   65   C  C   . GLY A 1 8   ? -28.798 -2.314  -6.150  1.00 23.59 8   A 1 
ATOM   66   O  O   . GLY A 1 8   ? -28.151 -3.294  -5.793  1.00 22.27 8   A 1 
ATOM   67   N  N   . ARG A 1 9   ? -28.639 -1.764  -7.371  1.00 22.33 9   A 1 
ATOM   68   C  CA  . ARG A 1 9   ? -27.736 -2.330  -8.391  1.00 22.91 9   A 1 
ATOM   69   C  C   . ARG A 1 9   ? -26.275 -1.897  -8.258  1.00 22.66 9   A 1 
ATOM   70   O  O   . ARG A 1 9   ? -25.461 -2.401  -9.031  1.00 21.45 9   A 1 
ATOM   71   C  CB  . ARG A 1 9   ? -28.259 -2.088  -9.810  1.00 22.60 9   A 1 
ATOM   72   C  CG  . ARG A 1 9   ? -29.200 -3.200  -10.274 1.00 20.63 9   A 1 
ATOM   73   C  CD  . ARG A 1 9   ? -29.462 -3.036  -11.777 1.00 19.43 9   A 1 
ATOM   74   N  NE  . ARG A 1 9   ? -30.369 -4.074  -12.295 1.00 18.24 9   A 1 
ATOM   75   C  CZ  . ARG A 1 9   ? -30.704 -4.249  -13.571 1.00 16.75 9   A 1 
ATOM   76   N  NH1 . ARG A 1 9   ? -30.235 -3.485  -14.519 1.00 16.01 9   A 1 
ATOM   77   N  NH2 . ARG A 1 9   ? -31.530 -5.202  -13.913 1.00 15.42 9   A 1 
ATOM   78   N  N   . ILE A 1 10  ? -25.924 -1.023  -7.305  1.00 23.33 10  A 1 
ATOM   79   C  CA  . ILE A 1 10  ? -24.529 -0.997  -6.834  1.00 22.29 10  A 1 
ATOM   80   C  C   . ILE A 1 10  ? -24.339 -2.302  -6.059  1.00 22.88 10  A 1 
ATOM   81   O  O   . ILE A 1 10  ? -24.363 -2.332  -4.831  1.00 21.76 10  A 1 
ATOM   82   C  CB  . ILE A 1 10  ? -24.185 0.272   -6.024  1.00 21.03 10  A 1 
ATOM   83   C  CG1 . ILE A 1 10  ? -24.542 1.547   -6.831  1.00 18.76 10  A 1 
ATOM   84   C  CG2 . ILE A 1 10  ? -22.680 0.263   -5.673  1.00 19.23 10  A 1 
ATOM   85   C  CD1 . ILE A 1 10  ? -24.337 2.856   -6.058  1.00 18.13 10  A 1 
ATOM   86   N  N   . GLY A 1 11  ? -24.326 -3.399  -6.815  1.00 26.20 11  A 1 
ATOM   87   C  CA  . GLY A 1 11  ? -24.357 -4.737  -6.277  1.00 25.46 11  A 1 
ATOM   88   C  C   . GLY A 1 11  ? -23.224 -4.910  -5.286  1.00 26.61 11  A 1 
ATOM   89   O  O   . GLY A 1 11  ? -22.149 -4.321  -5.402  1.00 25.48 11  A 1 
ATOM   90   N  N   . ASN A 1 12  ? -23.487 -5.781  -4.322  1.00 25.54 12  A 1 
ATOM   91   C  CA  . ASN A 1 12  ? -22.444 -6.510  -3.636  1.00 25.89 12  A 1 
ATOM   92   C  C   . ASN A 1 12  ? -21.622 -7.207  -4.723  1.00 26.60 12  A 1 
ATOM   93   O  O   . ASN A 1 12  ? -21.913 -8.341  -5.089  1.00 25.18 12  A 1 
ATOM   94   C  CB  . ASN A 1 12  ? -23.081 -7.529  -2.667  1.00 25.87 12  A 1 
ATOM   95   C  CG  . ASN A 1 12  ? -23.459 -6.952  -1.312  1.00 23.04 12  A 1 
ATOM   96   O  OD1 . ASN A 1 12  ? -22.928 -5.957  -0.862  1.00 21.52 12  A 1 
ATOM   97   N  ND2 . ASN A 1 12  ? -24.373 -7.588  -0.609  1.00 21.80 12  A 1 
ATOM   98   N  N   . ILE A 1 13  ? -20.628 -6.511  -5.267  1.00 27.32 13  A 1 
ATOM   99   C  CA  . ILE A 1 13  ? -19.482 -7.188  -5.848  1.00 26.79 13  A 1 
ATOM   100  C  C   . ILE A 1 13  ? -18.933 -7.963  -4.664  1.00 27.03 13  A 1 
ATOM   101  O  O   . ILE A 1 13  ? -18.246 -7.405  -3.808  1.00 26.47 13  A 1 
ATOM   102  C  CB  . ILE A 1 13  ? -18.464 -6.206  -6.465  1.00 26.68 13  A 1 
ATOM   103  C  CG1 . ILE A 1 13  ? -19.126 -5.375  -7.591  1.00 24.73 13  A 1 
ATOM   104  C  CG2 . ILE A 1 13  ? -17.257 -6.997  -7.003  1.00 25.81 13  A 1 
ATOM   105  C  CD1 . ILE A 1 13  ? -18.220 -4.286  -8.181  1.00 24.52 13  A 1 
ATOM   106  N  N   . SER A 1 14  ? -19.394 -9.202  -4.533  1.00 28.69 14  A 1 
ATOM   107  C  CA  . SER A 1 14  ? -19.022 -10.084 -3.446  1.00 28.77 14  A 1 
ATOM   108  C  C   . SER A 1 14  ? -17.576 -10.473 -3.707  1.00 29.60 14  A 1 
ATOM   109  O  O   . SER A 1 14  ? -17.274 -11.530 -4.242  1.00 28.74 14  A 1 
ATOM   110  C  CB  . SER A 1 14  ? -19.986 -11.280 -3.303  1.00 28.09 14  A 1 
ATOM   111  O  OG  . SER A 1 14  ? -19.815 -12.237 -4.317  1.00 25.24 14  A 1 
ATOM   112  N  N   . LEU A 1 15  ? -16.680 -9.586  -3.303  1.00 34.78 15  A 1 
ATOM   113  C  CA  . LEU A 1 15  ? -15.252 -9.861  -3.208  1.00 35.21 15  A 1 
ATOM   114  C  C   . LEU A 1 15  ? -14.991 -11.070 -2.295  1.00 34.60 15  A 1 
ATOM   115  O  O   . LEU A 1 15  ? -13.930 -11.670 -2.377  1.00 32.81 15  A 1 
ATOM   116  C  CB  . LEU A 1 15  ? -14.552 -8.586  -2.715  1.00 34.31 15  A 1 
ATOM   117  C  CG  . LEU A 1 15  ? -14.354 -7.535  -3.830  1.00 31.42 15  A 1 
ATOM   118  C  CD1 . LEU A 1 15  ? -14.271 -6.118  -3.287  1.00 29.05 15  A 1 
ATOM   119  C  CD2 . LEU A 1 15  ? -13.056 -7.820  -4.604  1.00 30.55 15  A 1 
ATOM   120  N  N   . LEU A 1 16  ? -15.990 -11.493 -1.509  1.00 35.30 16  A 1 
ATOM   121  C  CA  . LEU A 1 16  ? -15.995 -12.780 -0.809  1.00 35.07 16  A 1 
ATOM   122  C  C   . LEU A 1 16  ? -15.915 -13.970 -1.779  1.00 34.70 16  A 1 
ATOM   123  O  O   . LEU A 1 16  ? -15.106 -14.869 -1.568  1.00 32.96 16  A 1 
ATOM   124  C  CB  . LEU A 1 16  ? -17.266 -12.881 0.056   1.00 33.51 16  A 1 
ATOM   125  C  CG  . LEU A 1 16  ? -17.233 -12.000 1.322   1.00 30.38 16  A 1 
ATOM   126  C  CD1 . LEU A 1 16  ? -18.636 -11.895 1.918   1.00 28.34 16  A 1 
ATOM   127  C  CD2 . LEU A 1 16  ? -16.304 -12.593 2.381   1.00 29.64 16  A 1 
ATOM   128  N  N   . GLY A 1 17  ? -16.708 -13.965 -2.847  1.00 38.77 17  A 1 
ATOM   129  C  CA  . GLY A 1 17  ? -16.635 -15.004 -3.881  1.00 38.34 17  A 1 
ATOM   130  C  C   . GLY A 1 17  ? -15.320 -14.958 -4.659  1.00 39.31 17  A 1 
ATOM   131  O  O   . GLY A 1 17  ? -14.739 -15.997 -4.971  1.00 37.54 17  A 1 
ATOM   132  N  N   . GLU A 1 18  ? -14.778 -13.751 -4.883  1.00 42.65 18  A 1 
ATOM   133  C  CA  . GLU A 1 18  ? -13.435 -13.597 -5.452  1.00 43.86 18  A 1 
ATOM   134  C  C   . GLU A 1 18  ? -12.345 -14.130 -4.505  1.00 44.26 18  A 1 
ATOM   135  O  O   . GLU A 1 18  ? -11.356 -14.655 -4.995  1.00 42.34 18  A 1 
ATOM   136  C  CB  . GLU A 1 18  ? -13.134 -12.139 -5.849  1.00 42.97 18  A 1 
ATOM   137  C  CG  . GLU A 1 18  ? -13.814 -11.707 -7.166  1.00 38.80 18  A 1 
ATOM   138  C  CD  . GLU A 1 18  ? -13.362 -10.308 -7.649  1.00 35.91 18  A 1 
ATOM   139  O  OE1 . GLU A 1 18  ? -13.438 -10.028 -8.873  1.00 33.24 18  A 1 
ATOM   140  O  OE2 . GLU A 1 18  ? -12.935 -9.494  -6.800  1.00 36.01 18  A 1 
ATOM   141  N  N   . LYS A 1 19  ? -12.517 -14.088 -3.183  1.00 46.38 19  A 1 
ATOM   142  C  CA  . LYS A 1 19  ? -11.515 -14.612 -2.238  1.00 48.50 19  A 1 
ATOM   143  C  C   . LYS A 1 19  ? -11.359 -16.132 -2.318  1.00 48.89 19  A 1 
ATOM   144  O  O   . LYS A 1 19  ? -10.231 -16.619 -2.343  1.00 46.77 19  A 1 
ATOM   145  C  CB  . LYS A 1 19  ? -11.852 -14.222 -0.794  1.00 46.93 19  A 1 
ATOM   146  C  CG  . LYS A 1 19  ? -11.441 -12.782 -0.470  1.00 43.47 19  A 1 
ATOM   147  C  CD  . LYS A 1 19  ? -11.766 -12.509 1.000   1.00 41.54 19  A 1 
ATOM   148  C  CE  . LYS A 1 19  ? -11.245 -11.146 1.437   1.00 39.21 19  A 1 
ATOM   149  N  NZ  . LYS A 1 19  ? -11.120 -11.102 2.913   1.00 38.03 19  A 1 
ATOM   150  N  N   . SER A 1 20  ? -12.464 -16.878 -2.358  1.00 44.52 20  A 1 
ATOM   151  C  CA  . SER A 1 20  ? -12.394 -18.334 -2.544  1.00 45.45 20  A 1 
ATOM   152  C  C   . SER A 1 20  ? -11.848 -18.690 -3.930  1.00 47.02 20  A 1 
ATOM   153  O  O   . SER A 1 20  ? -11.044 -19.612 -4.064  1.00 43.98 20  A 1 
ATOM   154  C  CB  . SER A 1 20  ? -13.768 -18.976 -2.325  1.00 42.50 20  A 1 
ATOM   155  O  OG  . SER A 1 20  ? -14.701 -18.481 -3.263  1.00 38.37 20  A 1 
ATOM   156  N  N   . GLY A 1 21  ? -12.226 -17.905 -4.939  1.00 51.65 21  A 1 
ATOM   157  C  CA  . GLY A 1 21  ? -11.644 -17.993 -6.274  1.00 52.98 21  A 1 
ATOM   158  C  C   . GLY A 1 21  ? -10.149 -17.678 -6.289  1.00 53.91 21  A 1 
ATOM   159  O  O   . GLY A 1 21  ? -9.382  -18.430 -6.892  1.00 51.95 21  A 1 
ATOM   160  N  N   . LEU A 1 22  ? -9.717  -16.627 -5.579  1.00 55.09 22  A 1 
ATOM   161  C  CA  . LEU A 1 22  ? -8.316  -16.227 -5.480  1.00 54.64 22  A 1 
ATOM   162  C  C   . LEU A 1 22  ? -7.472  -17.329 -4.838  1.00 54.55 22  A 1 
ATOM   163  O  O   . LEU A 1 22  ? -6.414  -17.658 -5.351  1.00 52.65 22  A 1 
ATOM   164  C  CB  . LEU A 1 22  ? -8.196  -14.929 -4.668  1.00 54.05 22  A 1 
ATOM   165  C  CG  . LEU A 1 22  ? -6.791  -14.299 -4.759  1.00 51.21 22  A 1 
ATOM   166  C  CD1 . LEU A 1 22  ? -6.613  -13.567 -6.085  1.00 46.52 22  A 1 
ATOM   167  C  CD2 . LEU A 1 22  ? -6.579  -13.315 -3.614  1.00 49.78 22  A 1 
ATOM   168  N  N   . ARG A 1 23  ? -7.967  -17.937 -3.755  1.00 53.35 23  A 1 
ATOM   169  C  CA  . ARG A 1 23  ? -7.282  -19.069 -3.120  1.00 53.95 23  A 1 
ATOM   170  C  C   . ARG A 1 23  ? -7.037  -20.179 -4.142  1.00 54.25 23  A 1 
ATOM   171  O  O   . ARG A 1 23  ? -5.897  -20.594 -4.315  1.00 53.49 23  A 1 
ATOM   172  C  CB  . ARG A 1 23  ? -8.068  -19.547 -1.888  1.00 52.17 23  A 1 
ATOM   173  C  CG  . ARG A 1 23  ? -7.270  -20.581 -1.079  1.00 48.10 23  A 1 
ATOM   174  C  CD  . ARG A 1 23  ? -8.025  -21.010 0.182   1.00 46.31 23  A 1 
ATOM   175  N  NE  . ARG A 1 23  ? -7.295  -22.074 0.894   1.00 42.49 23  A 1 
ATOM   176  C  CZ  . ARG A 1 23  ? -7.643  -22.666 2.028   1.00 39.80 23  A 1 
ATOM   177  N  NH1 . ARG A 1 23  ? -8.710  -22.317 2.689   1.00 37.08 23  A 1 
ATOM   178  N  NH2 . ARG A 1 23  ? -6.914  -23.634 2.503   1.00 35.91 23  A 1 
ATOM   179  N  N   . ARG A 1 24  ? -8.070  -20.599 -4.885  1.00 50.60 24  A 1 
ATOM   180  C  CA  . ARG A 1 24  ? -7.912  -21.612 -5.941  1.00 50.71 24  A 1 
ATOM   181  C  C   . ARG A 1 24  ? -6.913  -21.182 -7.015  1.00 52.68 24  A 1 
ATOM   182  O  O   . ARG A 1 24  ? -6.095  -21.994 -7.418  1.00 51.21 24  A 1 
ATOM   183  C  CB  . ARG A 1 24  ? -9.260  -21.956 -6.595  1.00 47.61 24  A 1 
ATOM   184  C  CG  . ARG A 1 24  ? -10.183 -22.741 -5.655  1.00 43.60 24  A 1 
ATOM   185  C  CD  . ARG A 1 24  ? -11.469 -23.123 -6.393  1.00 40.50 24  A 1 
ATOM   186  N  NE  . ARG A 1 24  ? -12.463 -23.720 -5.484  1.00 37.22 24  A 1 
ATOM   187  C  CZ  . ARG A 1 24  ? -13.640 -24.219 -5.835  1.00 33.50 24  A 1 
ATOM   188  N  NH1 . ARG A 1 24  ? -14.029 -24.250 -7.079  1.00 31.59 24  A 1 
ATOM   189  N  NH2 . ARG A 1 24  ? -14.451 -24.692 -4.934  1.00 30.00 24  A 1 
ATOM   190  N  N   . LYS A 1 25  ? -6.954  -19.920 -7.439  1.00 54.44 25  A 1 
ATOM   191  C  CA  . LYS A 1 25  ? -6.109  -19.384 -8.513  1.00 54.31 25  A 1 
ATOM   192  C  C   . LYS A 1 25  ? -4.645  -19.208 -8.108  1.00 53.81 25  A 1 
ATOM   193  O  O   . LYS A 1 25  ? -3.770  -19.488 -8.918  1.00 52.13 25  A 1 
ATOM   194  C  CB  . LYS A 1 25  ? -6.684  -18.058 -8.996  1.00 51.74 25  A 1 
ATOM   195  C  CG  . LYS A 1 25  ? -7.938  -18.287 -9.838  1.00 48.02 25  A 1 
ATOM   196  C  CD  . LYS A 1 25  ? -8.587  -16.941 -10.134 1.00 44.86 25  A 1 
ATOM   197  C  CE  . LYS A 1 25  ? -9.829  -17.176 -10.989 1.00 41.32 25  A 1 
ATOM   198  N  NZ  . LYS A 1 25  ? -10.527 -15.906 -11.225 1.00 37.96 25  A 1 
ATOM   199  N  N   . ILE A 1 26  ? -4.368  -18.818 -6.867  1.00 57.98 26  A 1 
ATOM   200  C  CA  . ILE A 1 26  ? -2.995  -18.778 -6.347  1.00 56.73 26  A 1 
ATOM   201  C  C   . ILE A 1 26  ? -2.355  -20.175 -6.416  1.00 56.08 26  A 1 
ATOM   202  O  O   . ILE A 1 26  ? -1.167  -20.285 -6.689  1.00 53.52 26  A 1 
ATOM   203  C  CB  . ILE A 1 26  ? -2.975  -18.184 -4.923  1.00 55.40 26  A 1 
ATOM   204  C  CG1 . ILE A 1 26  ? -3.293  -16.672 -4.986  1.00 53.05 26  A 1 
ATOM   205  C  CG2 . ILE A 1 26  ? -1.610  -18.394 -4.243  1.00 52.04 26  A 1 
ATOM   206  C  CD1 . ILE A 1 26  ? -3.623  -16.049 -3.629  1.00 51.32 26  A 1 
ATOM   207  N  N   . PHE A 1 27  ? -3.156  -21.220 -6.243  1.00 56.86 27  A 1 
ATOM   208  C  CA  . PHE A 1 27  ? -2.710  -22.612 -6.327  1.00 54.38 27  A 1 
ATOM   209  C  C   . PHE A 1 27  ? -2.907  -23.261 -7.711  1.00 53.25 27  A 1 
ATOM   210  O  O   . PHE A 1 27  ? -2.851  -24.485 -7.809  1.00 51.33 27  A 1 
ATOM   211  C  CB  . PHE A 1 27  ? -3.418  -23.419 -5.231  1.00 51.63 27  A 1 
ATOM   212  C  CG  . PHE A 1 27  ? -3.195  -22.921 -3.821  1.00 49.95 27  A 1 
ATOM   213  C  CD1 . PHE A 1 27  ? -1.912  -22.922 -3.264  1.00 45.56 27  A 1 
ATOM   214  C  CD2 . PHE A 1 27  ? -4.284  -22.472 -3.051  1.00 46.27 27  A 1 
ATOM   215  C  CE1 . PHE A 1 27  ? -1.716  -22.465 -1.952  1.00 42.22 27  A 1 
ATOM   216  C  CE2 . PHE A 1 27  ? -4.093  -22.019 -1.740  1.00 42.00 27  A 1 
ATOM   217  C  CZ  . PHE A 1 27  ? -2.807  -22.009 -1.188  1.00 43.56 27  A 1 
ATOM   218  N  N   . THR A 1 28  ? -3.192  -22.496 -8.771  1.00 53.26 28  A 1 
ATOM   219  C  CA  . THR A 1 28  ? -3.242  -23.100 -10.109 1.00 52.75 28  A 1 
ATOM   220  C  C   . THR A 1 28  ? -1.847  -23.576 -10.494 1.00 52.03 28  A 1 
ATOM   221  O  O   . THR A 1 28  ? -0.905  -22.786 -10.565 1.00 49.43 28  A 1 
ATOM   222  C  CB  . THR A 1 28  ? -3.812  -22.181 -11.209 1.00 49.54 28  A 1 
ATOM   223  O  OG1 . THR A 1 28  ? -3.379  -20.848 -11.116 1.00 45.86 28  A 1 
ATOM   224  C  CG2 . THR A 1 28  ? -5.339  -22.153 -11.172 1.00 44.44 28  A 1 
ATOM   225  N  N   . MET A 1 29  ? -1.731  -24.879 -10.737 1.00 49.33 29  A 1 
ATOM   226  C  CA  . MET A 1 29  ? -0.542  -25.427 -11.370 1.00 48.33 29  A 1 
ATOM   227  C  C   . MET A 1 29  ? -0.494  -24.905 -12.798 1.00 48.97 29  A 1 
ATOM   228  O  O   . MET A 1 29  ? -1.446  -25.079 -13.564 1.00 46.63 29  A 1 
ATOM   229  C  CB  . MET A 1 29  ? -0.547  -26.961 -11.339 1.00 44.17 29  A 1 
ATOM   230  C  CG  . MET A 1 29  ? -0.377  -27.503 -9.914  1.00 39.86 29  A 1 
ATOM   231  S  SD  . MET A 1 29  ? 0.084   -29.254 -9.823  1.00 36.54 29  A 1 
ATOM   232  C  CE  . MET A 1 29  ? -1.415  -30.062 -10.418 1.00 34.79 29  A 1 
ATOM   233  N  N   . GLU A 1 30  ? 0.608   -24.236 -13.136 1.00 50.86 30  A 1 
ATOM   234  C  CA  . GLU A 1 30  ? 0.878   -23.917 -14.532 1.00 51.29 30  A 1 
ATOM   235  C  C   . GLU A 1 30  ? 1.258   -25.196 -15.270 1.00 50.66 30  A 1 
ATOM   236  O  O   . GLU A 1 30  ? 1.962   -26.050 -14.726 1.00 48.23 30  A 1 
ATOM   237  C  CB  . GLU A 1 30  ? 1.970   -22.859 -14.645 1.00 48.76 30  A 1 
ATOM   238  C  CG  . GLU A 1 30  ? 1.476   -21.480 -14.175 1.00 44.38 30  A 1 
ATOM   239  C  CD  . GLU A 1 30  ? 2.555   -20.398 -14.232 1.00 41.16 30  A 1 
ATOM   240  O  OE1 . GLU A 1 30  ? 2.213   -19.212 -14.027 1.00 38.59 30  A 1 
ATOM   241  O  OE2 . GLU A 1 30  ? 3.745   -20.748 -14.390 1.00 38.56 30  A 1 
ATOM   242  N  N   . GLU A 1 31  ? 0.803   -25.313 -16.517 1.00 45.65 31  A 1 
ATOM   243  C  CA  . GLU A 1 31  ? 1.243   -26.420 -17.350 1.00 46.21 31  A 1 
ATOM   244  C  C   . GLU A 1 31  ? 2.771   -26.429 -17.447 1.00 45.49 31  A 1 
ATOM   245  O  O   . GLU A 1 31  ? 3.416   -25.370 -17.488 1.00 42.88 31  A 1 
ATOM   246  C  CB  . GLU A 1 31  ? 0.626   -26.363 -18.748 1.00 44.28 31  A 1 
ATOM   247  C  CG  . GLU A 1 31  ? -0.863  -26.736 -18.733 1.00 39.56 31  A 1 
ATOM   248  C  CD  . GLU A 1 31  ? -1.437  -26.964 -20.136 1.00 36.40 31  A 1 
ATOM   249  O  OE1 . GLU A 1 31  ? -2.563  -27.499 -20.205 1.00 33.73 31  A 1 
ATOM   250  O  OE2 . GLU A 1 31  ? -0.751  -26.610 -21.123 1.00 35.04 31  A 1 
ATOM   251  N  N   . PRO A 1 32  ? 3.367   -27.617 -17.482 1.00 45.02 32  A 1 
ATOM   252  C  CA  . PRO A 1 32  ? 4.795   -27.735 -17.675 1.00 42.94 32  A 1 
ATOM   253  C  C   . PRO A 1 32  ? 5.156   -27.207 -19.068 1.00 42.81 32  A 1 
ATOM   254  O  O   . PRO A 1 32  ? 5.059   -27.923 -20.058 1.00 41.16 32  A 1 
ATOM   255  C  CB  . PRO A 1 32  ? 5.098   -29.224 -17.458 1.00 40.36 32  A 1 
ATOM   256  C  CG  . PRO A 1 32  ? 3.787   -29.932 -17.775 1.00 39.32 32  A 1 
ATOM   257  C  CD  . PRO A 1 32  ? 2.736   -28.921 -17.349 1.00 42.34 32  A 1 
ATOM   258  N  N   . GLY A 1 33  ? 5.585   -25.950 -19.135 1.00 43.68 33  A 1 
ATOM   259  C  CA  . GLY A 1 33  ? 6.140   -25.385 -20.360 1.00 42.45 33  A 1 
ATOM   260  C  C   . GLY A 1 33  ? 7.293   -26.246 -20.885 1.00 42.30 33  A 1 
ATOM   261  O  O   . GLY A 1 33  ? 8.007   -26.881 -20.099 1.00 40.11 33  A 1 
ATOM   262  N  N   . LYS A 1 34  ? 7.485   -26.278 -22.209 1.00 42.28 34  A 1 
ATOM   263  C  CA  . LYS A 1 34  ? 8.652   -26.934 -22.809 1.00 42.79 34  A 1 
ATOM   264  C  C   . LYS A 1 34  ? 9.901   -26.228 -22.283 1.00 42.10 34  A 1 
ATOM   265  O  O   . LYS A 1 34  ? 10.075  -25.035 -22.524 1.00 39.61 34  A 1 
ATOM   266  C  CB  . LYS A 1 34  ? 8.579   -26.917 -24.346 1.00 41.65 34  A 1 
ATOM   267  C  CG  . LYS A 1 34  ? 7.507   -27.877 -24.897 1.00 38.10 34  A 1 
ATOM   268  C  CD  . LYS A 1 34  ? 7.523   -27.903 -26.433 1.00 35.36 34  A 1 
ATOM   269  C  CE  . LYS A 1 34  ? 6.473   -28.887 -26.966 1.00 32.47 34  A 1 
ATOM   270  N  NZ  . LYS A 1 34  ? 6.464   -28.955 -28.453 1.00 29.13 34  A 1 
ATOM   271  N  N   . GLY A 1 35  ? 10.719  -26.952 -21.527 1.00 42.20 35  A 1 
ATOM   272  C  CA  . GLY A 1 35  ? 12.009  -26.434 -21.082 1.00 40.90 35  A 1 
ATOM   273  C  C   . GLY A 1 35  ? 12.938  -26.239 -22.281 1.00 40.95 35  A 1 
ATOM   274  O  O   . GLY A 1 35  ? 12.868  -26.989 -23.248 1.00 38.70 35  A 1 
ATOM   275  N  N   . ASN A 1 36  ? 13.836  -25.261 -22.188 1.00 46.90 36  A 1 
ATOM   276  C  CA  . ASN A 1 36  ? 14.908  -25.023 -23.158 1.00 46.27 36  A 1 
ATOM   277  C  C   . ASN A 1 36  ? 16.167  -25.866 -22.849 1.00 45.46 36  A 1 
ATOM   278  O  O   . ASN A 1 36  ? 17.277  -25.449 -23.141 1.00 42.33 36  A 1 
ATOM   279  C  CB  . ASN A 1 36  ? 15.192  -23.509 -23.199 1.00 44.74 36  A 1 
ATOM   280  C  CG  . ASN A 1 36  ? 15.645  -22.962 -21.850 1.00 40.34 36  A 1 
ATOM   281  O  OD1 . ASN A 1 36  ? 15.542  -23.608 -20.818 1.00 37.47 36  A 1 
ATOM   282  N  ND2 . ASN A 1 36  ? 16.135  -21.744 -21.816 1.00 36.92 36  A 1 
ATOM   283  N  N   . GLY A 1 37  ? 16.001  -27.010 -22.184 1.00 45.77 37  A 1 
ATOM   284  C  CA  . GLY A 1 37  ? 17.108  -27.858 -21.728 1.00 44.97 37  A 1 
ATOM   285  C  C   . GLY A 1 37  ? 17.770  -27.402 -20.424 1.00 45.61 37  A 1 
ATOM   286  O  O   . GLY A 1 37  ? 18.512  -28.175 -19.821 1.00 42.79 37  A 1 
ATOM   287  N  N   . VAL A 1 38  ? 17.481  -26.186 -19.943 1.00 46.96 38  A 1 
ATOM   288  C  CA  . VAL A 1 38  ? 17.991  -25.715 -18.647 1.00 47.96 38  A 1 
ATOM   289  C  C   . VAL A 1 38  ? 17.170  -26.350 -17.518 1.00 47.94 38  A 1 
ATOM   290  O  O   . VAL A 1 38  ? 15.935  -26.259 -17.543 1.00 46.85 38  A 1 
ATOM   291  C  CB  . VAL A 1 38  ? 17.974  -24.179 -18.553 1.00 48.35 38  A 1 
ATOM   292  C  CG1 . VAL A 1 38  ? 18.554  -23.692 -17.225 1.00 42.81 38  A 1 
ATOM   293  C  CG2 . VAL A 1 38  ? 18.808  -23.554 -19.679 1.00 46.23 38  A 1 
ATOM   294  N  N   . PRO A 1 39  ? 17.810  -26.962 -16.508 1.00 46.30 39  A 1 
ATOM   295  C  CA  . PRO A 1 39  ? 17.107  -27.495 -15.346 1.00 46.84 39  A 1 
ATOM   296  C  C   . PRO A 1 39  ? 16.258  -26.416 -14.671 1.00 50.10 39  A 1 
ATOM   297  O  O   . PRO A 1 39  ? 16.728  -25.310 -14.401 1.00 49.20 39  A 1 
ATOM   298  C  CB  . PRO A 1 39  ? 18.194  -28.034 -14.411 1.00 44.79 39  A 1 
ATOM   299  C  CG  . PRO A 1 39  ? 19.361  -28.323 -15.347 1.00 45.38 39  A 1 
ATOM   300  C  CD  . PRO A 1 39  ? 19.230  -27.238 -16.411 1.00 52.47 39  A 1 
ATOM   301  N  N   . CYS A 1 40  ? 14.998  -26.740 -14.364 1.00 51.07 40  A 1 
ATOM   302  C  CA  . CYS A 1 40  ? 14.107  -25.828 -13.662 1.00 50.93 40  A 1 
ATOM   303  C  C   . CYS A 1 40  ? 13.387  -26.546 -12.518 1.00 51.67 40  A 1 
ATOM   304  O  O   . CYS A 1 40  ? 12.997  -27.712 -12.634 1.00 50.24 40  A 1 
ATOM   305  C  CB  . CYS A 1 40  ? 13.149  -25.148 -14.659 1.00 49.05 40  A 1 
ATOM   306  S  SG  . CYS A 1 40  ? 12.009  -26.322 -15.456 1.00 42.44 40  A 1 
ATOM   307  N  N   . ILE A 1 41  ? 13.177  -25.820 -11.416 1.00 56.38 41  A 1 
ATOM   308  C  CA  . ILE A 1 41  ? 12.362  -26.297 -10.300 1.00 56.07 41  A 1 
ATOM   309  C  C   . ILE A 1 41  ? 10.898  -26.008 -10.631 1.00 55.97 41  A 1 
ATOM   310  O  O   . ILE A 1 41  ? 10.537  -24.884 -10.986 1.00 52.93 41  A 1 
ATOM   311  C  CB  . ILE A 1 41  ? 12.810  -25.664 -8.968  1.00 53.26 41  A 1 
ATOM   312  C  CG1 . ILE A 1 41  ? 14.288  -26.013 -8.676  1.00 49.16 41  A 1 
ATOM   313  C  CG2 . ILE A 1 41  ? 11.897  -26.139 -7.820  1.00 47.44 41  A 1 
ATOM   314  C  CD1 . ILE A 1 41  ? 14.876  -25.302 -7.449  1.00 45.60 41  A 1 
ATOM   315  N  N   . ARG A 1 42  ? 10.042  -27.016 -10.490 1.00 61.57 42  A 1 
ATOM   316  C  CA  . ARG A 1 42  ? 8.591   -26.879 -10.645 1.00 61.13 42  A 1 
ATOM   317  C  C   . ARG A 1 42  ? 7.903   -27.322 -9.363  1.00 61.40 42  A 1 
ATOM   318  O  O   . ARG A 1 42  ? 8.215   -28.377 -8.827  1.00 57.78 42  A 1 
ATOM   319  C  CB  . ARG A 1 42  ? 8.093   -27.693 -11.845 1.00 56.51 42  A 1 
ATOM   320  C  CG  . ARG A 1 42  ? 8.594   -27.111 -13.169 1.00 50.76 42  A 1 
ATOM   321  C  CD  . ARG A 1 42  ? 8.037   -27.921 -14.332 1.00 46.31 42  A 1 
ATOM   322  N  NE  . ARG A 1 42  ? 8.481   -27.370 -15.622 1.00 43.17 42  A 1 
ATOM   323  C  CZ  . ARG A 1 42  ? 8.479   -28.013 -16.776 1.00 37.63 42  A 1 
ATOM   324  N  NH1 . ARG A 1 42  ? 8.062   -29.241 -16.874 1.00 36.60 42  A 1 
ATOM   325  N  NH2 . ARG A 1 42  ? 8.897   -27.421 -17.854 1.00 34.25 42  A 1 
ATOM   326  N  N   . VAL A 1 43  ? 6.929   -26.521 -8.910  1.00 60.63 43  A 1 
ATOM   327  C  CA  . VAL A 1 43  ? 6.024   -26.938 -7.838  1.00 59.01 43  A 1 
ATOM   328  C  C   . VAL A 1 43  ? 4.925   -27.778 -8.481  1.00 60.15 43  A 1 
ATOM   329  O  O   . VAL A 1 43  ? 4.156   -27.269 -9.294  1.00 55.08 43  A 1 
ATOM   330  C  CB  . VAL A 1 43  ? 5.459   -25.737 -7.071  1.00 53.66 43  A 1 
ATOM   331  C  CG1 . VAL A 1 43  ? 4.570   -26.204 -5.920  1.00 49.53 43  A 1 
ATOM   332  C  CG2 . VAL A 1 43  ? 6.595   -24.881 -6.493  1.00 48.88 43  A 1 
ATOM   333  N  N   . CYS A 1 44  ? 4.878   -29.064 -8.159  1.00 64.23 44  A 1 
ATOM   334  C  CA  . CYS A 1 44  ? 3.912   -30.019 -8.706  1.00 64.38 44  A 1 
ATOM   335  C  C   . CYS A 1 44  ? 3.007   -30.633 -7.637  1.00 67.80 44  A 1 
ATOM   336  O  O   . CYS A 1 44  ? 1.979   -31.213 -7.974  1.00 62.06 44  A 1 
ATOM   337  C  CB  . CYS A 1 44  ? 4.670   -31.093 -9.500  1.00 56.48 44  A 1 
ATOM   338  S  SG  . CYS A 1 44  ? 5.953   -31.881 -8.487  1.00 48.51 44  A 1 
ATOM   339  N  N   . ASP A 1 45  ? 3.343   -30.470 -6.353  1.00 73.71 45  A 1 
ATOM   340  C  CA  . ASP A 1 45  ? 2.529   -30.936 -5.237  1.00 77.54 45  A 1 
ATOM   341  C  C   . ASP A 1 45  ? 1.699   -29.781 -4.664  1.00 80.43 45  A 1 
ATOM   342  O  O   . ASP A 1 45  ? 2.169   -28.945 -3.892  1.00 79.04 45  A 1 
ATOM   343  C  CB  . ASP A 1 45  ? 3.408   -31.618 -4.189  1.00 71.68 45  A 1 
ATOM   344  C  CG  . ASP A 1 45  ? 2.578   -32.285 -3.086  1.00 64.56 45  A 1 
ATOM   345  O  OD1 . ASP A 1 45  ? 1.409   -31.881 -2.879  1.00 60.21 45  A 1 
ATOM   346  O  OD2 . ASP A 1 45  ? 3.133   -33.177 -2.419  1.00 59.34 45  A 1 
ATOM   347  N  N   . ARG A 1 46  ? 0.433   -29.757 -5.063  1.00 82.58 46  A 1 
ATOM   348  C  CA  . ARG A 1 46  ? -0.527  -28.745 -4.622  1.00 83.44 46  A 1 
ATOM   349  C  C   . ARG A 1 46  ? -0.822  -28.829 -3.127  1.00 85.93 46  A 1 
ATOM   350  O  O   . ARG A 1 46  ? -1.014  -27.797 -2.489  1.00 84.31 46  A 1 
ATOM   351  C  CB  . ARG A 1 46  ? -1.803  -28.885 -5.454  1.00 79.33 46  A 1 
ATOM   352  C  CG  . ARG A 1 46  ? -2.834  -27.832 -5.062  1.00 68.98 46  A 1 
ATOM   353  C  CD  . ARG A 1 46  ? -4.063  -27.949 -5.945  1.00 63.42 46  A 1 
ATOM   354  N  NE  . ARG A 1 46  ? -5.107  -27.043 -5.465  1.00 55.96 46  A 1 
ATOM   355  C  CZ  . ARG A 1 46  ? -6.211  -26.718 -6.092  1.00 49.11 46  A 1 
ATOM   356  N  NH1 . ARG A 1 46  ? -6.508  -27.221 -7.262  1.00 45.92 46  A 1 
ATOM   357  N  NH2 . ARG A 1 46  ? -7.022  -25.880 -5.533  1.00 43.76 46  A 1 
ATOM   358  N  N   . GLU A 1 47  ? -0.897  -30.024 -2.546  1.00 83.21 47  A 1 
ATOM   359  C  CA  . GLU A 1 47  ? -1.216  -30.193 -1.130  1.00 84.28 47  A 1 
ATOM   360  C  C   . GLU A 1 47  ? -0.097  -29.637 -0.243  1.00 85.19 47  A 1 
ATOM   361  O  O   . GLU A 1 47  ? -0.356  -28.940 0.742   1.00 84.18 47  A 1 
ATOM   362  C  CB  . GLU A 1 47  ? -1.465  -31.675 -0.824  1.00 82.31 47  A 1 
ATOM   363  C  CG  . GLU A 1 47  ? -2.114  -31.844 0.556   1.00 72.31 47  A 1 
ATOM   364  C  CD  . GLU A 1 47  ? -2.042  -33.269 1.096   1.00 66.12 47  A 1 
ATOM   365  O  OE1 . GLU A 1 47  ? -1.815  -33.388 2.321   1.00 60.08 47  A 1 
ATOM   366  O  OE2 . GLU A 1 47  ? -2.168  -34.219 0.304   1.00 62.98 47  A 1 
ATOM   367  N  N   . GLN A 1 48  ? 1.158   -29.873 -0.625  1.00 85.56 48  A 1 
ATOM   368  C  CA  . GLN A 1 48  ? 2.311   -29.300 0.064   1.00 86.85 48  A 1 
ATOM   369  C  C   . GLN A 1 48  ? 2.359   -27.778 -0.110  1.00 88.39 48  A 1 
ATOM   370  O  O   . GLN A 1 48  ? 2.565   -27.056 0.862   1.00 87.46 48  A 1 
ATOM   371  C  CB  . GLN A 1 48  ? 3.612   -29.949 -0.423  1.00 85.52 48  A 1 
ATOM   372  C  CG  . GLN A 1 48  ? 3.685   -31.464 -0.187  1.00 83.36 48  A 1 
ATOM   373  C  CD  . GLN A 1 48  ? 3.621   -31.892 1.279   1.00 80.52 48  A 1 
ATOM   374  O  OE1 . GLN A 1 48  ? 3.807   -31.134 2.217   1.00 73.08 48  A 1 
ATOM   375  N  NE2 . GLN A 1 48  ? 3.343   -33.148 1.524   1.00 70.79 48  A 1 
ATOM   376  N  N   . GLU A 1 49  ? 2.068   -27.269 -1.309  1.00 86.56 49  A 1 
ATOM   377  C  CA  . GLU A 1 49  ? 1.989   -25.829 -1.540  1.00 87.82 49  A 1 
ATOM   378  C  C   . GLU A 1 49  ? 0.910   -25.163 -0.665  1.00 88.45 49  A 1 
ATOM   379  O  O   . GLU A 1 49  ? 1.135   -24.092 -0.098  1.00 87.95 49  A 1 
ATOM   380  C  CB  . GLU A 1 49  ? 1.752   -25.556 -3.031  1.00 85.30 49  A 1 
ATOM   381  C  CG  . GLU A 1 49  ? 1.898   -24.065 -3.333  1.00 80.19 49  A 1 
ATOM   382  C  CD  . GLU A 1 49  ? 1.712   -23.700 -4.808  1.00 82.31 49  A 1 
ATOM   383  O  OE1 . GLU A 1 49  ? 2.503   -22.877 -5.311  1.00 75.92 49  A 1 
ATOM   384  O  OE2 . GLU A 1 49  ? 0.735   -24.132 -5.448  1.00 77.73 49  A 1 
ATOM   385  N  N   . GLU A 1 50  ? -0.251  -25.804 -0.481  1.00 88.29 50  A 1 
ATOM   386  C  CA  . GLU A 1 50  ? -1.297  -25.325 0.424   1.00 88.76 50  A 1 
ATOM   387  C  C   . GLU A 1 50  ? -0.828  -25.282 1.887   1.00 89.64 50  A 1 
ATOM   388  O  O   . GLU A 1 50  ? -1.181  -24.343 2.610   1.00 88.71 50  A 1 
ATOM   389  C  CB  . GLU A 1 50  ? -2.579  -26.163 0.294   1.00 86.90 50  A 1 
ATOM   390  C  CG  . GLU A 1 50  ? -3.364  -25.818 -0.980  1.00 78.74 50  A 1 
ATOM   391  C  CD  . GLU A 1 50  ? -4.780  -26.402 -1.069  1.00 73.34 50  A 1 
ATOM   392  O  OE1 . GLU A 1 50  ? -5.448  -26.137 -2.106  1.00 68.66 50  A 1 
ATOM   393  O  OE2 . GLU A 1 50  ? -5.267  -27.008 -0.094  1.00 69.79 50  A 1 
ATOM   394  N  N   . LYS A 1 51  ? -0.010  -26.240 2.327   1.00 90.63 51  A 1 
ATOM   395  C  CA  . LYS A 1 51  ? 0.598   -26.232 3.667   1.00 91.06 51  A 1 
ATOM   396  C  C   . LYS A 1 51  ? 1.572   -25.061 3.829   1.00 92.22 51  A 1 
ATOM   397  O  O   . LYS A 1 51  ? 1.489   -24.359 4.834   1.00 91.41 51  A 1 
ATOM   398  C  CB  . LYS A 1 51  ? 1.294   -27.576 3.966   1.00 90.08 51  A 1 
ATOM   399  C  CG  . LYS A 1 51  ? 0.303   -28.741 4.139   1.00 85.88 51  A 1 
ATOM   400  C  CD  . LYS A 1 51  ? 1.023   -30.099 4.145   1.00 84.35 51  A 1 
ATOM   401  C  CE  . LYS A 1 51  ? -0.004  -31.234 4.084   1.00 77.77 51  A 1 
ATOM   402  N  NZ  . LYS A 1 51  ? 0.586   -32.553 3.726   1.00 71.78 51  A 1 
ATOM   403  N  N   . LEU A 1 52  ? 2.418   -24.803 2.831   1.00 91.79 52  A 1 
ATOM   404  C  CA  . LEU A 1 52  ? 3.371   -23.683 2.831   1.00 91.90 52  A 1 
ATOM   405  C  C   . LEU A 1 52  ? 2.675   -22.315 2.850   1.00 93.37 52  A 1 
ATOM   406  O  O   . LEU A 1 52  ? 3.181   -21.370 3.450   1.00 92.42 52  A 1 
ATOM   407  C  CB  . LEU A 1 52  ? 4.281   -23.775 1.594   1.00 88.57 52  A 1 
ATOM   408  C  CG  . LEU A 1 52  ? 5.190   -25.013 1.520   1.00 82.83 52  A 1 
ATOM   409  C  CD1 . LEU A 1 52  ? 5.959   -25.005 0.202   1.00 74.86 52  A 1 
ATOM   410  C  CD2 . LEU A 1 52  ? 6.192   -25.065 2.671   1.00 74.99 52  A 1 
ATOM   411  N  N   . LEU A 1 53  ? 1.501   -22.209 2.224   1.00 93.06 53  A 1 
ATOM   412  C  CA  . LEU A 1 53  ? 0.733   -20.967 2.104   1.00 93.42 53  A 1 
ATOM   413  C  C   . LEU A 1 53  ? -0.409  -20.835 3.129   1.00 93.86 53  A 1 
ATOM   414  O  O   . LEU A 1 53  ? -1.285  -19.979 2.974   1.00 92.74 53  A 1 
ATOM   415  C  CB  . LEU A 1 53  ? 0.281   -20.794 0.646   1.00 92.49 53  A 1 
ATOM   416  C  CG  . LEU A 1 53  ? 1.434   -20.528 -0.345  1.00 91.28 53  A 1 
ATOM   417  C  CD1 . LEU A 1 53  ? 0.884   -20.456 -1.768  1.00 88.91 53  A 1 
ATOM   418  C  CD2 . LEU A 1 53  ? 2.151   -19.205 -0.066  1.00 88.57 53  A 1 
ATOM   419  N  N   . LYS A 1 54  ? -0.405  -21.612 4.222   1.00 94.12 54  A 1 
ATOM   420  C  CA  . LYS A 1 54  ? -1.353  -21.440 5.338   1.00 94.34 54  A 1 
ATOM   421  C  C   . LYS A 1 54  ? -1.369  -20.013 5.915   1.00 95.01 54  A 1 
ATOM   422  O  O   . LYS A 1 54  ? -2.471  -19.507 6.135   1.00 94.41 54  A 1 
ATOM   423  C  CB  . LYS A 1 54  ? -1.095  -22.464 6.448   1.00 94.28 54  A 1 
ATOM   424  C  CG  . LYS A 1 54  ? -1.705  -23.833 6.135   1.00 92.26 54  A 1 
ATOM   425  C  CD  . LYS A 1 54  ? -1.370  -24.820 7.254   1.00 85.89 54  A 1 
ATOM   426  C  CE  . LYS A 1 54  ? -1.993  -26.186 6.960   1.00 80.04 54  A 1 
ATOM   427  N  NZ  . LYS A 1 54  ? -1.659  -27.181 8.008   1.00 70.67 54  A 1 
ATOM   428  N  N   . PRO A 1 55  ? -0.226  -19.312 6.102   1.00 95.75 55  A 1 
ATOM   429  C  CA  . PRO A 1 55  ? -0.231  -17.914 6.545   1.00 95.82 55  A 1 
ATOM   430  C  C   . PRO A 1 55  ? -1.028  -16.998 5.607   1.00 95.27 55  A 1 
ATOM   431  O  O   . PRO A 1 55  ? -1.845  -16.192 6.058   1.00 94.24 55  A 1 
ATOM   432  C  CB  . PRO A 1 55  ? 1.247   -17.508 6.628   1.00 96.13 55  A 1 
ATOM   433  C  CG  . PRO A 1 55  ? 1.972   -18.828 6.873   1.00 95.45 55  A 1 
ATOM   434  C  CD  . PRO A 1 55  ? 1.146   -19.809 6.052   1.00 96.39 55  A 1 
ATOM   435  N  N   . LEU A 1 56  ? -0.889  -17.181 4.289   1.00 95.15 56  A 1 
ATOM   436  C  CA  . LEU A 1 56  ? -1.695  -16.479 3.286   1.00 94.45 56  A 1 
ATOM   437  C  C   . LEU A 1 56  ? -3.180  -16.845 3.402   1.00 93.93 56  A 1 
ATOM   438  O  O   . LEU A 1 56  ? -4.040  -15.968 3.380   1.00 92.92 56  A 1 
ATOM   439  C  CB  . LEU A 1 56  ? -1.151  -16.795 1.885   1.00 93.66 56  A 1 
ATOM   440  C  CG  . LEU A 1 56  ? -2.043  -16.283 0.741   1.00 92.39 56  A 1 
ATOM   441  C  CD1 . LEU A 1 56  ? -2.119  -14.754 0.706   1.00 88.91 56  A 1 
ATOM   442  C  CD2 . LEU A 1 56  ? -1.505  -16.785 -0.592  1.00 88.59 56  A 1 
ATOM   443  N  N   . ALA A 1 57  ? -3.507  -18.134 3.534   1.00 93.76 57  A 1 
ATOM   444  C  CA  . ALA A 1 57  ? -4.895  -18.576 3.659   1.00 92.81 57  A 1 
ATOM   445  C  C   . ALA A 1 57  ? -5.596  -17.940 4.870   1.00 92.17 57  A 1 
ATOM   446  O  O   . ALA A 1 57  ? -6.774  -17.591 4.780   1.00 90.20 57  A 1 
ATOM   447  C  CB  . ALA A 1 57  ? -4.921  -20.104 3.727   1.00 91.95 57  A 1 
ATOM   448  N  N   . HIS A 1 58  ? -4.870  -17.733 5.973   1.00 93.87 58  A 1 
ATOM   449  C  CA  . HIS A 1 58  ? -5.343  -17.032 7.160   1.00 93.66 58  A 1 
ATOM   450  C  C   . HIS A 1 58  ? -5.589  -15.546 6.890   1.00 92.93 58  A 1 
ATOM   451  O  O   . HIS A 1 58  ? -6.706  -15.060 7.099   1.00 91.15 58  A 1 
ATOM   452  C  CB  . HIS A 1 58  ? -4.341  -17.248 8.295   1.00 93.63 58  A 1 
ATOM   453  C  CG  . HIS A 1 58  ? -4.719  -16.476 9.523   1.00 93.82 58  A 1 
ATOM   454  N  ND1 . HIS A 1 58  ? -5.806  -16.734 10.343  1.00 87.32 58  A 1 
ATOM   455  C  CD2 . HIS A 1 58  ? -4.095  -15.351 9.992   1.00 88.17 58  A 1 
ATOM   456  C  CE1 . HIS A 1 58  ? -5.819  -15.781 11.284  1.00 88.76 58  A 1 
ATOM   457  N  NE2 . HIS A 1 58  ? -4.803  -14.930 11.098  1.00 89.54 58  A 1 
ATOM   458  N  N   . ILE A 1 59  ? -4.602  -14.814 6.352   1.00 92.67 59  A 1 
ATOM   459  C  CA  . ILE A 1 59  ? -4.729  -13.363 6.129   1.00 91.46 59  A 1 
ATOM   460  C  C   . ILE A 1 59  ? -5.798  -13.020 5.077   1.00 90.72 59  A 1 
ATOM   461  O  O   . ILE A 1 59  ? -6.425  -11.960 5.141   1.00 88.89 59  A 1 
ATOM   462  C  CB  . ILE A 1 59  ? -3.348  -12.739 5.820   1.00 89.68 59  A 1 
ATOM   463  C  CG1 . ILE A 1 59  ? -3.256  -11.262 6.244   1.00 79.33 59  A 1 
ATOM   464  C  CG2 . ILE A 1 59  ? -2.977  -12.873 4.331   1.00 77.40 59  A 1 
ATOM   465  C  CD1 . ILE A 1 59  ? -3.261  -11.049 7.742   1.00 73.90 59  A 1 
ATOM   466  N  N   . LEU A 1 60  ? -6.099  -13.946 4.167   1.00 90.82 60  A 1 
ATOM   467  C  CA  . LEU A 1 60  ? -7.223  -13.827 3.234   1.00 89.22 60  A 1 
ATOM   468  C  C   . LEU A 1 60  ? -8.581  -13.776 3.956   1.00 87.64 60  A 1 
ATOM   469  O  O   . LEU A 1 60  ? -9.523  -13.202 3.410   1.00 84.72 60  A 1 
ATOM   470  C  CB  . LEU A 1 60  ? -7.199  -14.996 2.230   1.00 88.55 60  A 1 
ATOM   471  C  CG  . LEU A 1 60  ? -6.121  -14.882 1.133   1.00 87.27 60  A 1 
ATOM   472  C  CD1 . LEU A 1 60  ? -6.076  -16.177 0.320   1.00 83.35 60  A 1 
ATOM   473  C  CD2 . LEU A 1 60  ? -6.412  -13.740 0.165   1.00 83.09 60  A 1 
ATOM   474  N  N   . GLN A 1 61  ? -8.704  -14.332 5.172   1.00 87.80 61  A 1 
ATOM   475  C  CA  . GLN A 1 61  ? -9.946  -14.273 5.954   1.00 85.62 61  A 1 
ATOM   476  C  C   . GLN A 1 61  ? -10.156 -12.901 6.602   1.00 84.18 61  A 1 
ATOM   477  O  O   . GLN A 1 61  ? -11.299 -12.469 6.764   1.00 79.90 61  A 1 
ATOM   478  C  CB  . GLN A 1 61  ? -9.971  -15.387 7.006   1.00 83.47 61  A 1 
ATOM   479  C  CG  . GLN A 1 61  ? -9.846  -16.777 6.371   1.00 78.14 61  A 1 
ATOM   480  C  CD  . GLN A 1 61  ? -9.839  -17.903 7.400   1.00 75.36 61  A 1 
ATOM   481  O  OE1 . GLN A 1 61  ? -10.191 -17.737 8.551   1.00 69.62 61  A 1 
ATOM   482  N  NE2 . GLN A 1 61  ? -9.462  -19.099 7.010   1.00 67.47 61  A 1 
ATOM   483  N  N   . VAL A 1 62  ? -9.073  -12.163 6.889   1.00 83.87 62  A 1 
ATOM   484  C  CA  . VAL A 1 62  ? -9.140  -10.811 7.453   1.00 81.00 62  A 1 
ATOM   485  C  C   . VAL A 1 62  ? -9.978  -9.917  6.532   1.00 79.78 62  A 1 
ATOM   486  O  O   . VAL A 1 62  ? -9.758  -9.909  5.315   1.00 75.14 62  A 1 
ATOM   487  C  CB  . VAL A 1 62  ? -7.740  -10.213 7.667   1.00 79.24 62  A 1 
ATOM   488  C  CG1 . VAL A 1 62  ? -7.808  -8.821  8.296   1.00 73.12 62  A 1 
ATOM   489  C  CG2 . VAL A 1 62  ? -6.894  -11.097 8.592   1.00 74.92 62  A 1 
ATOM   490  N  N   . PRO A 1 63  ? -10.946 -9.131  7.074   1.00 76.16 63  A 1 
ATOM   491  C  CA  . PRO A 1 63  ? -11.731 -8.197  6.272   1.00 72.60 63  A 1 
ATOM   492  C  C   . PRO A 1 63  ? -10.802 -7.298  5.455   1.00 71.07 63  A 1 
ATOM   493  O  O   . PRO A 1 63  ? -10.068 -6.482  6.006   1.00 63.52 63  A 1 
ATOM   494  C  CB  . PRO A 1 63  ? -12.584 -7.409  7.271   1.00 68.76 63  A 1 
ATOM   495  C  CG  . PRO A 1 63  ? -12.735 -8.373  8.443   1.00 68.08 63  A 1 
ATOM   496  C  CD  . PRO A 1 63  ? -11.402 -9.112  8.457   1.00 70.31 63  A 1 
ATOM   497  N  N   . GLY A 1 64  ? -10.772 -7.486  4.138   1.00 68.38 64  A 1 
ATOM   498  C  CA  . GLY A 1 64  ? -9.709  -6.953  3.297   1.00 64.72 64  A 1 
ATOM   499  C  C   . GLY A 1 64  ? -9.680  -5.428  3.231   1.00 66.72 64  A 1 
ATOM   500  O  O   . GLY A 1 64  ? -10.721 -4.775  3.195   1.00 61.41 64  A 1 
ATOM   501  N  N   . TYR A 1 65  ? -8.459  -4.836  3.143   1.00 68.21 65  A 1 
ATOM   502  C  CA  . TYR A 1 65  ? -8.314  -3.454  2.677   1.00 65.92 65  A 1 
ATOM   503  C  C   . TYR A 1 65  ? -8.514  -3.439  1.165   1.00 68.85 65  A 1 
ATOM   504  O  O   . TYR A 1 65  ? -7.584  -3.508  0.378   1.00 64.51 65  A 1 
ATOM   505  C  CB  . TYR A 1 65  ? -6.980  -2.849  3.113   1.00 59.34 65  A 1 
ATOM   506  C  CG  . TYR A 1 65  ? -6.943  -1.342  2.944   1.00 55.81 65  A 1 
ATOM   507  C  CD1 . TYR A 1 65  ? -6.194  -0.748  1.922   1.00 50.98 65  A 1 
ATOM   508  C  CD2 . TYR A 1 65  ? -7.651  -0.525  3.842   1.00 50.98 65  A 1 
ATOM   509  C  CE1 . TYR A 1 65  ? -6.137  0.648   1.804   1.00 46.74 65  A 1 
ATOM   510  C  CE2 . TYR A 1 65  ? -7.604  0.873   3.731   1.00 48.19 65  A 1 
ATOM   511  C  CZ  . TYR A 1 65  ? -6.838  1.457   2.715   1.00 47.33 65  A 1 
ATOM   512  O  OH  . TYR A 1 65  ? -6.776  2.824   2.624   1.00 42.01 65  A 1 
ATOM   513  N  N   . GLN A 1 66  ? -9.771  -3.395  0.766   1.00 68.76 66  A 1 
ATOM   514  C  CA  . GLN A 1 66  ? -10.169 -3.493  -0.635  1.00 69.09 66  A 1 
ATOM   515  C  C   . GLN A 1 66  ? -9.965  -2.184  -1.413  1.00 73.31 66  A 1 
ATOM   516  O  O   . GLN A 1 66  ? -10.463 -2.056  -2.524  1.00 69.53 66  A 1 
ATOM   517  C  CB  . GLN A 1 66  ? -11.626 -3.960  -0.701  1.00 61.64 66  A 1 
ATOM   518  C  CG  . GLN A 1 66  ? -11.836 -5.362  -0.111  1.00 53.41 66  A 1 
ATOM   519  C  CD  . GLN A 1 66  ? -13.306 -5.776  -0.153  1.00 47.87 66  A 1 
ATOM   520  O  OE1 . GLN A 1 66  ? -14.194 -4.995  -0.469  1.00 44.50 66  A 1 
ATOM   521  N  NE2 . GLN A 1 66  ? -13.617 -7.010  0.158   1.00 41.46 66  A 1 
ATOM   522  N  N   . PHE A 1 67  ? -9.281  -1.177  -0.838  1.00 71.51 67  A 1 
ATOM   523  C  CA  . PHE A 1 67  ? -9.150  0.133   -1.467  1.00 72.35 67  A 1 
ATOM   524  C  C   . PHE A 1 67  ? -8.294  0.071   -2.735  1.00 75.94 67  A 1 
ATOM   525  O  O   . PHE A 1 67  ? -8.780  0.474   -3.789  1.00 75.03 67  A 1 
ATOM   526  C  CB  . PHE A 1 67  ? -8.620  1.143   -0.451  1.00 68.08 67  A 1 
ATOM   527  C  CG  . PHE A 1 67  ? -8.629  2.570   -0.961  1.00 65.16 67  A 1 
ATOM   528  C  CD1 . PHE A 1 67  ? -7.421  3.249   -1.192  1.00 60.40 67  A 1 
ATOM   529  C  CD2 . PHE A 1 67  ? -9.850  3.229   -1.210  1.00 58.60 67  A 1 
ATOM   530  C  CE1 . PHE A 1 67  ? -7.428  4.572   -1.660  1.00 55.77 67  A 1 
ATOM   531  C  CE2 . PHE A 1 67  ? -9.861  4.551   -1.684  1.00 55.69 67  A 1 
ATOM   532  C  CZ  . PHE A 1 67  ? -8.648  5.224   -1.907  1.00 56.55 67  A 1 
ATOM   533  N  N   . ALA A 1 68  ? -7.098  -0.520  -2.663  1.00 78.48 68  A 1 
ATOM   534  C  CA  . ALA A 1 68  ? -6.259  -0.700  -3.850  1.00 79.96 68  A 1 
ATOM   535  C  C   . ALA A 1 68  ? -6.953  -1.545  -4.945  1.00 81.97 68  A 1 
ATOM   536  O  O   . ALA A 1 68  ? -7.083  -1.041  -6.062  1.00 81.78 68  A 1 
ATOM   537  C  CB  . ALA A 1 68  ? -4.880  -1.232  -3.442  1.00 79.20 68  A 1 
ATOM   538  N  N   . PRO A 1 69  ? -7.547  -2.726  -4.657  1.00 80.93 69  A 1 
ATOM   539  C  CA  . PRO A 1 69  ? -8.313  -3.474  -5.662  1.00 81.05 69  A 1 
ATOM   540  C  C   . PRO A 1 69  ? -9.476  -2.686  -6.279  1.00 82.34 69  A 1 
ATOM   541  O  O   . PRO A 1 69  ? -9.756  -2.813  -7.466  1.00 81.14 69  A 1 
ATOM   542  C  CB  . PRO A 1 69  ? -8.829  -4.724  -4.944  1.00 79.26 69  A 1 
ATOM   543  C  CG  . PRO A 1 69  ? -7.803  -4.945  -3.839  1.00 76.53 69  A 1 
ATOM   544  C  CD  . PRO A 1 69  ? -7.404  -3.529  -3.448  1.00 79.28 69  A 1 
ATOM   545  N  N   . ARG A 1 70  ? -10.155 -1.836  -5.493  1.00 77.72 70  A 1 
ATOM   546  C  CA  . ARG A 1 70  ? -11.227 -0.966  -6.010  1.00 76.14 70  A 1 
ATOM   547  C  C   . ARG A 1 70  ? -10.696 0.112   -6.952  1.00 77.58 70  A 1 
ATOM   548  O  O   . ARG A 1 70  ? -11.386 0.436   -7.913  1.00 76.34 70  A 1 
ATOM   549  C  CB  . ARG A 1 70  ? -11.996 -0.305  -4.861  1.00 73.08 70  A 1 
ATOM   550  C  CG  . ARG A 1 70  ? -12.963 -1.272  -4.168  1.00 65.15 70  A 1 
ATOM   551  C  CD  . ARG A 1 70  ? -13.529 -0.598  -2.918  1.00 61.16 70  A 1 
ATOM   552  N  NE  . ARG A 1 70  ? -14.389 -1.506  -2.145  1.00 54.32 70  A 1 
ATOM   553  C  CZ  . ARG A 1 70  ? -15.104 -1.190  -1.082  1.00 48.71 70  A 1 
ATOM   554  N  NH1 . ARG A 1 70  ? -15.134 0.027   -0.609  1.00 45.05 70  A 1 
ATOM   555  N  NH2 . ARG A 1 70  ? -15.802 -2.106  -0.472  1.00 43.41 70  A 1 
ATOM   556  N  N   . ILE A 1 71  ? -9.514  0.667   -6.678  1.00 76.98 71  A 1 
ATOM   557  C  CA  . ILE A 1 71  ? -8.850  1.616   -7.577  1.00 77.11 71  A 1 
ATOM   558  C  C   . ILE A 1 71  ? -8.486  0.909   -8.882  1.00 78.21 71  A 1 
ATOM   559  O  O   . ILE A 1 71  ? -8.915  1.359   -9.937  1.00 78.05 71  A 1 
ATOM   560  C  CB  . ILE A 1 71  ? -7.620  2.274   -6.916  1.00 76.08 71  A 1 
ATOM   561  C  CG1 . ILE A 1 71  ? -8.046  3.177   -5.737  1.00 71.41 71  A 1 
ATOM   562  C  CG2 . ILE A 1 71  ? -6.851  3.120   -7.947  1.00 70.47 71  A 1 
ATOM   563  C  CD1 . ILE A 1 71  ? -6.871  3.594   -4.849  1.00 66.43 71  A 1 
ATOM   564  N  N   . THR A 1 72  ? -7.797  -0.228  -8.818  1.00 81.71 72  A 1 
ATOM   565  C  CA  . THR A 1 72  ? -7.444  -1.017  -10.008 1.00 82.23 72  A 1 
ATOM   566  C  C   . THR A 1 72  ? -8.684  -1.371  -10.833 1.00 82.71 72  A 1 
ATOM   567  O  O   . THR A 1 72  ? -8.690  -1.201  -12.046 1.00 82.36 72  A 1 
ATOM   568  C  CB  . THR A 1 72  ? -6.698  -2.300  -9.617  1.00 82.05 72  A 1 
ATOM   569  O  OG1 . THR A 1 72  ? -5.627  -1.995  -8.756  1.00 78.78 72  A 1 
ATOM   570  C  CG2 . THR A 1 72  ? -6.114  -3.031  -10.826 1.00 77.85 72  A 1 
ATOM   571  N  N   . HIS A 1 73  ? -9.776  -1.771  -10.184 1.00 79.52 73  A 1 
ATOM   572  C  CA  . HIS A 1 73  ? -11.041 -2.021  -10.873 1.00 78.42 73  A 1 
ATOM   573  C  C   . HIS A 1 73  ? -11.639 -0.759  -11.510 1.00 78.95 73  A 1 
ATOM   574  O  O   . HIS A 1 73  ? -12.236 -0.845  -12.580 1.00 78.48 73  A 1 
ATOM   575  C  CB  . HIS A 1 73  ? -12.034 -2.664  -9.908  1.00 77.26 73  A 1 
ATOM   576  C  CG  . HIS A 1 73  ? -13.321 -3.047  -10.589 1.00 74.89 73  A 1 
ATOM   577  N  ND1 . HIS A 1 73  ? -13.465 -3.986  -11.586 1.00 68.00 73  A 1 
ATOM   578  C  CD2 . HIS A 1 73  ? -14.560 -2.488  -10.390 1.00 67.21 73  A 1 
ATOM   579  C  CE1 . HIS A 1 73  ? -14.748 -3.989  -11.970 1.00 66.41 73  A 1 
ATOM   580  N  NE2 . HIS A 1 73  ? -15.446 -3.101  -11.264 1.00 67.01 73  A 1 
ATOM   581  N  N   . ALA A 1 74  ? -11.492 0.414   -10.886 1.00 76.84 74  A 1 
ATOM   582  C  CA  . ALA A 1 74  ? -11.971 1.664   -11.478 1.00 75.42 74  A 1 
ATOM   583  C  C   . ALA A 1 74  ? -11.225 2.005   -12.782 1.00 76.78 74  A 1 
ATOM   584  O  O   . ALA A 1 74  ? -11.854 2.494   -13.716 1.00 75.07 74  A 1 
ATOM   585  C  CB  . ALA A 1 74  ? -11.877 2.792   -10.443 1.00 72.97 74  A 1 
ATOM   586  N  N   . TYR A 1 75  ? -9.929  1.676   -12.877 1.00 80.92 75  A 1 
ATOM   587  C  CA  . TYR A 1 75  ? -9.136  1.876   -14.095 1.00 82.51 75  A 1 
ATOM   588  C  C   . TYR A 1 75  ? -9.604  1.018   -15.279 1.00 82.94 75  A 1 
ATOM   589  O  O   . TYR A 1 75  ? -9.355  1.406   -16.412 1.00 81.27 75  A 1 
ATOM   590  C  CB  . TYR A 1 75  ? -7.653  1.634   -13.797 1.00 82.82 75  A 1 
ATOM   591  C  CG  . TYR A 1 75  ? -6.925  2.861   -13.278 1.00 82.77 75  A 1 
ATOM   592  C  CD1 . TYR A 1 75  ? -5.965  3.504   -14.086 1.00 77.81 75  A 1 
ATOM   593  C  CD2 . TYR A 1 75  ? -7.178  3.361   -11.988 1.00 78.35 75  A 1 
ATOM   594  C  CE1 . TYR A 1 75  ? -5.251  4.610   -13.600 1.00 76.81 75  A 1 
ATOM   595  C  CE2 . TYR A 1 75  ? -6.474  4.474   -11.497 1.00 76.71 75  A 1 
ATOM   596  C  CZ  . TYR A 1 75  ? -5.501  5.089   -12.301 1.00 79.42 75  A 1 
ATOM   597  O  OH  . TYR A 1 75  ? -4.788  6.149   -11.808 1.00 77.99 75  A 1 
ATOM   598  N  N   . THR A 1 76  ? -10.356 -0.071  -15.060 1.00 82.09 76  A 1 
ATOM   599  C  CA  . THR A 1 76  ? -10.905 -0.876  -16.169 1.00 81.29 76  A 1 
ATOM   600  C  C   . THR A 1 76  ? -11.884 -0.096  -17.054 1.00 81.05 76  A 1 
ATOM   601  O  O   . THR A 1 76  ? -12.138 -0.500  -18.181 1.00 79.77 76  A 1 
ATOM   602  C  CB  . THR A 1 76  ? -11.612 -2.156  -15.700 1.00 80.86 76  A 1 
ATOM   603  O  OG1 . THR A 1 76  ? -12.804 -1.873  -15.007 1.00 76.90 76  A 1 
ATOM   604  C  CG2 . THR A 1 76  ? -10.740 -3.030  -14.800 1.00 76.10 76  A 1 
ATOM   605  N  N   . TYR A 1 77  ? -12.420 1.031   -16.568 1.00 76.29 77  A 1 
ATOM   606  C  CA  . TYR A 1 77  ? -13.272 1.907   -17.377 1.00 74.56 77  A 1 
ATOM   607  C  C   . TYR A 1 77  ? -12.480 2.761   -18.379 1.00 75.32 77  A 1 
ATOM   608  O  O   . TYR A 1 77  ? -13.052 3.234   -19.360 1.00 73.65 77  A 1 
ATOM   609  C  CB  . TYR A 1 77  ? -14.092 2.814   -16.456 1.00 72.66 77  A 1 
ATOM   610  C  CG  . TYR A 1 77  ? -15.100 2.070   -15.610 1.00 68.00 77  A 1 
ATOM   611  C  CD1 . TYR A 1 77  ? -16.313 1.630   -16.182 1.00 61.17 77  A 1 
ATOM   612  C  CD2 . TYR A 1 77  ? -14.838 1.804   -14.253 1.00 60.22 77  A 1 
ATOM   613  C  CE1 . TYR A 1 77  ? -17.251 0.933   -15.408 1.00 56.87 77  A 1 
ATOM   614  C  CE2 . TYR A 1 77  ? -15.772 1.105   -13.468 1.00 55.09 77  A 1 
ATOM   615  C  CZ  . TYR A 1 77  ? -16.977 0.672   -14.052 1.00 56.26 77  A 1 
ATOM   616  O  OH  . TYR A 1 77  ? -17.894 -0.015  -13.291 1.00 54.34 77  A 1 
ATOM   617  N  N   . TRP A 1 78  ? -11.178 2.985   -18.122 1.00 79.01 78  A 1 
ATOM   618  C  CA  . TRP A 1 78  ? -10.288 3.755   -18.996 1.00 78.08 78  A 1 
ATOM   619  C  C   . TRP A 1 78  ? -9.334  2.865   -19.798 1.00 79.17 78  A 1 
ATOM   620  O  O   . TRP A 1 78  ? -8.944  3.226   -20.907 1.00 77.35 78  A 1 
ATOM   621  C  CB  . TRP A 1 78  ? -9.483  4.744   -18.148 1.00 75.91 78  A 1 
ATOM   622  C  CG  . TRP A 1 78  ? -10.274 5.721   -17.337 1.00 72.81 78  A 1 
ATOM   623  C  CD1 . TRP A 1 78  ? -11.424 6.325   -17.725 1.00 66.13 78  A 1 
ATOM   624  C  CD2 . TRP A 1 78  ? -9.984  6.237   -16.003 1.00 68.11 78  A 1 
ATOM   625  N  NE1 . TRP A 1 78  ? -11.871 7.179   -16.715 1.00 63.90 78  A 1 
ATOM   626  C  CE2 . TRP A 1 78  ? -11.021 7.141   -15.639 1.00 65.69 78  A 1 
ATOM   627  C  CE3 . TRP A 1 78  ? -8.949  6.013   -15.069 1.00 65.73 78  A 1 
ATOM   628  C  CZ2 . TRP A 1 78  ? -11.053 7.783   -14.384 1.00 64.33 78  A 1 
ATOM   629  C  CZ3 . TRP A 1 78  ? -8.973  6.657   -13.819 1.00 65.25 78  A 1 
ATOM   630  C  CH2 . TRP A 1 78  ? -10.023 7.523   -13.478 1.00 64.52 78  A 1 
ATOM   631  N  N   . LEU A 1 79  ? -8.964  1.721   -19.229 1.00 83.45 79  A 1 
ATOM   632  C  CA  . LEU A 1 79  ? -8.006  0.781   -19.788 1.00 85.03 79  A 1 
ATOM   633  C  C   . LEU A 1 79  ? -8.737  -0.522  -20.123 1.00 85.53 79  A 1 
ATOM   634  O  O   . LEU A 1 79  ? -9.056  -1.319  -19.237 1.00 84.21 79  A 1 
ATOM   635  C  CB  . LEU A 1 79  ? -6.859  0.568   -18.788 1.00 85.26 79  A 1 
ATOM   636  C  CG  . LEU A 1 79  ? -6.087  1.843   -18.387 1.00 84.99 79  A 1 
ATOM   637  C  CD1 . LEU A 1 79  ? -5.035  1.512   -17.336 1.00 82.37 79  A 1 
ATOM   638  C  CD2 . LEU A 1 79  ? -5.382  2.496   -19.575 1.00 82.53 79  A 1 
ATOM   639  N  N   . GLN A 1 80  ? -9.019  -0.724  -21.406 1.00 87.83 80  A 1 
ATOM   640  C  CA  . GLN A 1 80  ? -9.733  -1.896  -21.914 1.00 88.01 80  A 1 
ATOM   641  C  C   . GLN A 1 80  ? -8.770  -3.079  -22.065 1.00 89.45 80  A 1 
ATOM   642  O  O   . GLN A 1 80  ? -8.220  -3.322  -23.136 1.00 87.60 80  A 1 
ATOM   643  C  CB  . GLN A 1 80  ? -10.458 -1.547  -23.228 1.00 85.63 80  A 1 
ATOM   644  C  CG  . GLN A 1 80  ? -11.518 -0.440  -23.059 1.00 80.36 80  A 1 
ATOM   645  C  CD  . GLN A 1 80  ? -12.629 -0.820  -22.076 1.00 71.61 80  A 1 
ATOM   646  O  OE1 . GLN A 1 80  ? -13.045 -1.960  -21.957 1.00 63.39 80  A 1 
ATOM   647  N  NE2 . GLN A 1 80  ? -13.150 0.131   -21.331 1.00 60.99 80  A 1 
ATOM   648  N  N   . VAL A 1 81  ? -8.540  -3.783  -20.962 1.00 92.57 81  A 1 
ATOM   649  C  CA  . VAL A 1 81  ? -7.646  -4.952  -20.930 1.00 93.26 81  A 1 
ATOM   650  C  C   . VAL A 1 81  ? -8.452  -6.224  -21.220 1.00 93.66 81  A 1 
ATOM   651  O  O   . VAL A 1 81  ? -9.522  -6.402  -20.628 1.00 92.63 81  A 1 
ATOM   652  C  CB  . VAL A 1 81  ? -6.915  -5.052  -19.579 1.00 92.60 81  A 1 
ATOM   653  C  CG1 . VAL A 1 81  ? -5.912  -6.209  -19.551 1.00 88.46 81  A 1 
ATOM   654  C  CG2 . VAL A 1 81  ? -6.140  -3.769  -19.269 1.00 88.67 81  A 1 
ATOM   655  N  N   . PRO A 1 82  ? -7.948  -7.145  -22.070 1.00 93.06 82  A 1 
ATOM   656  C  CA  . PRO A 1 82  ? -8.575  -8.451  -22.292 1.00 92.87 82  A 1 
ATOM   657  C  C   . PRO A 1 82  ? -8.839  -9.192  -20.974 1.00 93.40 82  A 1 
ATOM   658  O  O   . PRO A 1 82  ? -8.039  -9.137  -20.041 1.00 92.97 82  A 1 
ATOM   659  C  CB  . PRO A 1 82  ? -7.608  -9.221  -23.195 1.00 91.68 82  A 1 
ATOM   660  C  CG  . PRO A 1 82  ? -6.877  -8.117  -23.950 1.00 89.80 82  A 1 
ATOM   661  C  CD  . PRO A 1 82  ? -6.777  -6.998  -22.922 1.00 92.35 82  A 1 
ATOM   662  N  N   . ALA A 1 83  ? -9.980  -9.885  -20.878 1.00 92.50 83  A 1 
ATOM   663  C  CA  . ALA A 1 83  ? -10.466 -10.448 -19.614 1.00 92.18 83  A 1 
ATOM   664  C  C   . ALA A 1 83  ? -9.517  -11.489 -18.991 1.00 92.34 83  A 1 
ATOM   665  O  O   . ALA A 1 83  ? -9.389  -11.558 -17.765 1.00 91.15 83  A 1 
ATOM   666  C  CB  . ALA A 1 83  ? -11.853 -11.048 -19.862 1.00 91.07 83  A 1 
ATOM   667  N  N   . ASP A 1 84  ? -8.858  -12.281 -19.832 1.00 92.95 84  A 1 
ATOM   668  C  CA  . ASP A 1 84  ? -7.849  -13.266 -19.449 1.00 92.50 84  A 1 
ATOM   669  C  C   . ASP A 1 84  ? -6.617  -12.586 -18.835 1.00 92.95 84  A 1 
ATOM   670  O  O   . ASP A 1 84  ? -6.206  -12.924 -17.717 1.00 91.64 84  A 1 
ATOM   671  C  CB  . ASP A 1 84  ? -7.483  -14.113 -20.687 1.00 91.34 84  A 1 
ATOM   672  C  CG  . ASP A 1 84  ? -6.876  -13.280 -21.830 1.00 86.47 84  A 1 
ATOM   673  O  OD1 . ASP A 1 84  ? -7.431  -12.202 -22.125 1.00 78.72 84  A 1 
ATOM   674  O  OD2 . ASP A 1 84  ? -5.820  -13.692 -22.349 1.00 80.48 84  A 1 
ATOM   675  N  N   . LYS A 1 85  ? -6.089  -11.540 -19.486 1.00 94.77 85  A 1 
ATOM   676  C  CA  . LYS A 1 85  ? -4.957  -10.751 -18.981 1.00 94.71 85  A 1 
ATOM   677  C  C   . LYS A 1 85  ? -5.337  -9.975  -17.721 1.00 94.89 85  A 1 
ATOM   678  O  O   . LYS A 1 85  ? -4.575  -9.958  -16.758 1.00 94.01 85  A 1 
ATOM   679  C  CB  . LYS A 1 85  ? -4.428  -9.807  -20.068 1.00 94.32 85  A 1 
ATOM   680  C  CG  . LYS A 1 85  ? -3.813  -10.558 -21.261 1.00 92.12 85  A 1 
ATOM   681  C  CD  . LYS A 1 85  ? -3.118  -9.573  -22.208 1.00 87.36 85  A 1 
ATOM   682  C  CE  . LYS A 1 85  ? -2.501  -10.290 -23.407 1.00 82.47 85  A 1 
ATOM   683  N  NZ  . LYS A 1 85  ? -1.774  -9.349  -24.305 1.00 73.76 85  A 1 
ATOM   684  N  N   . LEU A 1 86  ? -6.538  -9.397  -17.672 1.00 94.15 86  A 1 
ATOM   685  C  CA  . LEU A 1 86  ? -7.033  -8.683  -16.490 1.00 93.96 86  A 1 
ATOM   686  C  C   . LEU A 1 86  ? -7.116  -9.591  -15.259 1.00 93.84 86  A 1 
ATOM   687  O  O   . LEU A 1 86  ? -6.863  -9.143  -14.136 1.00 92.99 86  A 1 
ATOM   688  C  CB  . LEU A 1 86  ? -8.403  -8.065  -16.811 1.00 93.24 86  A 1 
ATOM   689  C  CG  . LEU A 1 86  ? -9.001  -7.239  -15.656 1.00 91.00 86  A 1 
ATOM   690  C  CD1 . LEU A 1 86  ? -8.135  -6.033  -15.289 1.00 88.16 86  A 1 
ATOM   691  C  CD2 . LEU A 1 86  ? -10.387 -6.728  -16.050 1.00 87.38 86  A 1 
ATOM   692  N  N   . LEU A 1 87  ? -7.461  -10.866 -15.452 1.00 93.34 87  A 1 
ATOM   693  C  CA  . LEU A 1 87  ? -7.462  -11.841 -14.376 1.00 92.43 87  A 1 
ATOM   694  C  C   . LEU A 1 87  ? -6.059  -12.042 -13.801 1.00 92.50 87  A 1 
ATOM   695  O  O   . LEU A 1 87  ? -5.882  -11.956 -12.584 1.00 91.69 87  A 1 
ATOM   696  C  CB  . LEU A 1 87  ? -8.071  -13.153 -14.896 1.00 91.67 87  A 1 
ATOM   697  C  CG  . LEU A 1 87  ? -8.203  -14.208 -13.801 1.00 81.93 87  A 1 
ATOM   698  C  CD1 . LEU A 1 87  ? -9.131  -13.693 -12.692 1.00 75.55 87  A 1 
ATOM   699  C  CD2 . LEU A 1 87  ? -8.772  -15.502 -14.392 1.00 76.57 87  A 1 
ATOM   700  N  N   . VAL A 1 88  ? -5.061  -12.217 -14.670 1.00 94.01 88  A 1 
ATOM   701  C  CA  . VAL A 1 88  ? -3.650  -12.356 -14.274 1.00 94.18 88  A 1 
ATOM   702  C  C   . VAL A 1 88  ? -3.164  -11.100 -13.549 1.00 94.49 88  A 1 
ATOM   703  O  O   . VAL A 1 88  ? -2.557  -11.198 -12.485 1.00 94.12 88  A 1 
ATOM   704  C  CB  . VAL A 1 88  ? -2.765  -12.671 -15.494 1.00 93.99 88  A 1 
ATOM   705  C  CG1 . VAL A 1 88  ? -1.294  -12.813 -15.100 1.00 91.69 88  A 1 
ATOM   706  C  CG2 . VAL A 1 88  ? -3.191  -13.983 -16.167 1.00 91.88 88  A 1 
ATOM   707  N  N   . VAL A 1 89  ? -3.494  -9.908  -14.053 1.00 94.98 89  A 1 
ATOM   708  C  CA  . VAL A 1 89  ? -3.162  -8.625  -13.408 1.00 95.01 89  A 1 
ATOM   709  C  C   . VAL A 1 89  ? -3.721  -8.546  -11.984 1.00 94.98 89  A 1 
ATOM   710  O  O   . VAL A 1 89  ? -3.007  -8.158  -11.053 1.00 94.40 89  A 1 
ATOM   711  C  CB  . VAL A 1 89  ? -3.674  -7.448  -14.260 1.00 94.70 89  A 1 
ATOM   712  C  CG1 . VAL A 1 89  ? -3.577  -6.103  -13.535 1.00 93.11 89  A 1 
ATOM   713  C  CG2 . VAL A 1 89  ? -2.876  -7.323  -15.562 1.00 93.36 89  A 1 
ATOM   714  N  N   . LYS A 1 90  ? -4.979  -8.941  -11.777 1.00 93.55 90  A 1 
ATOM   715  C  CA  . LYS A 1 90  ? -5.600  -8.957  -10.444 1.00 92.65 90  A 1 
ATOM   716  C  C   . LYS A 1 90  ? -4.923  -9.955  -9.504  1.00 92.83 90  A 1 
ATOM   717  O  O   . LYS A 1 90  ? -4.729  -9.639  -8.331  1.00 92.09 90  A 1 
ATOM   718  C  CB  . LYS A 1 90  ? -7.092  -9.291  -10.553 1.00 91.94 90  A 1 
ATOM   719  C  CG  . LYS A 1 90  ? -7.936  -8.136  -11.114 1.00 88.47 90  A 1 
ATOM   720  C  CD  . LYS A 1 90  ? -9.386  -8.611  -11.211 1.00 83.55 90  A 1 
ATOM   721  C  CE  . LYS A 1 90  ? -10.325 -7.505  -11.687 1.00 77.48 90  A 1 
ATOM   722  N  NZ  . LYS A 1 90  ? -11.739 -7.941  -11.581 1.00 70.23 90  A 1 
ATOM   723  N  N   . GLU A 1 91  ? -4.569  -11.133 -10.003 1.00 92.86 91  A 1 
ATOM   724  C  CA  . GLU A 1 91  ? -3.842  -12.140 -9.224  1.00 92.65 91  A 1 
ATOM   725  C  C   . GLU A 1 91  ? -2.484  -11.612 -8.759  1.00 93.11 91  A 1 
ATOM   726  O  O   . GLU A 1 91  ? -2.191  -11.667 -7.567  1.00 92.35 91  A 1 
ATOM   727  C  CB  . GLU A 1 91  ? -3.652  -13.422 -10.041 1.00 91.88 91  A 1 
ATOM   728  C  CG  . GLU A 1 91  ? -4.951  -14.210 -10.214 1.00 86.38 91  A 1 
ATOM   729  C  CD  . GLU A 1 91  ? -4.810  -15.385 -11.191 1.00 82.19 91  A 1 
ATOM   730  O  OE1 . GLU A 1 91  ? -5.822  -16.092 -11.387 1.00 76.20 91  A 1 
ATOM   731  O  OE2 . GLU A 1 91  ? -3.714  -15.582 -11.766 1.00 77.95 91  A 1 
ATOM   732  N  N   . ILE A 1 92  ? -1.703  -11.012 -9.666  1.00 94.60 92  A 1 
ATOM   733  C  CA  . ILE A 1 92  ? -0.401  -10.411 -9.347  1.00 95.12 92  A 1 
ATOM   734  C  C   . ILE A 1 92  ? -0.558  -9.320  -8.283  1.00 95.23 92  A 1 
ATOM   735  O  O   . ILE A 1 92  ? 0.150   -9.330  -7.275  1.00 94.60 92  A 1 
ATOM   736  C  CB  . ILE A 1 92  ? 0.258   -9.849  -10.623 1.00 95.28 92  A 1 
ATOM   737  C  CG1 . ILE A 1 92  ? 0.635   -10.984 -11.602 1.00 94.44 92  A 1 
ATOM   738  C  CG2 . ILE A 1 92  ? 1.514   -9.025  -10.280 1.00 94.66 92  A 1 
ATOM   739  C  CD1 . ILE A 1 92  ? 0.824   -10.495 -13.040 1.00 93.27 92  A 1 
ATOM   740  N  N   . ALA A 1 93  ? -1.510  -8.409  -8.461  1.00 94.45 93  A 1 
ATOM   741  C  CA  . ALA A 1 93  ? -1.757  -7.331  -7.503  1.00 94.05 93  A 1 
ATOM   742  C  C   . ALA A 1 93  ? -2.128  -7.865  -6.105  1.00 94.17 93  A 1 
ATOM   743  O  O   . ALA A 1 93  ? -1.661  -7.339  -5.092  1.00 93.29 93  A 1 
ATOM   744  C  CB  . ALA A 1 93  ? -2.856  -6.423  -8.066  1.00 93.13 93  A 1 
ATOM   745  N  N   . HIS A 1 94  ? -2.935  -8.932  -6.041  1.00 92.71 94  A 1 
ATOM   746  C  CA  . HIS A 1 94  ? -3.259  -9.585  -4.776  1.00 91.97 94  A 1 
ATOM   747  C  C   . HIS A 1 94  ? -2.044  -10.278 -4.156  1.00 92.71 94  A 1 
ATOM   748  O  O   . HIS A 1 94  ? -1.845  -10.158 -2.949  1.00 92.17 94  A 1 
ATOM   749  C  CB  . HIS A 1 94  ? -4.398  -10.594 -4.981  1.00 90.15 94  A 1 
ATOM   750  C  CG  . HIS A 1 94  ? -5.761  -9.988  -5.187  1.00 85.76 94  A 1 
ATOM   751  N  ND1 . HIS A 1 94  ? -6.832  -10.619 -5.796  1.00 74.77 94  A 1 
ATOM   752  C  CD2 . HIS A 1 94  ? -6.229  -8.773  -4.763  1.00 75.21 94  A 1 
ATOM   753  C  CE1 . HIS A 1 94  ? -7.892  -9.809  -5.735  1.00 74.21 94  A 1 
ATOM   754  N  NE2 . HIS A 1 94  ? -7.570  -8.676  -5.114  1.00 75.52 94  A 1 
ATOM   755  N  N   . MET A 1 95  ? -1.231  -10.967 -4.944  1.00 93.65 95  A 1 
ATOM   756  C  CA  . MET A 1 95  ? -0.019  -11.637 -4.460  1.00 94.35 95  A 1 
ATOM   757  C  C   . MET A 1 95  ? 0.941   -10.633 -3.817  1.00 95.25 95  A 1 
ATOM   758  O  O   . MET A 1 95  ? 1.342   -10.835 -2.673  1.00 94.95 95  A 1 
ATOM   759  C  CB  . MET A 1 95  ? 0.668   -12.395 -5.602  1.00 94.02 95  A 1 
ATOM   760  C  CG  . MET A 1 95  ? -0.086  -13.661 -6.017  1.00 92.70 95  A 1 
ATOM   761  S  SD  . MET A 1 95  ? 0.640   -14.469 -7.467  1.00 89.59 95  A 1 
ATOM   762  C  CE  . MET A 1 95  ? -0.540  -15.805 -7.726  1.00 81.88 95  A 1 
ATOM   763  N  N   . VAL A 1 96  ? 1.229   -9.512  -4.482  1.00 95.31 96  A 1 
ATOM   764  C  CA  . VAL A 1 96  ? 2.077   -8.439  -3.932  1.00 95.89 96  A 1 
ATOM   765  C  C   . VAL A 1 96  ? 1.467   -7.856  -2.657  1.00 96.15 96  A 1 
ATOM   766  O  O   . VAL A 1 96  ? 2.150   -7.734  -1.641  1.00 95.84 96  A 1 
ATOM   767  C  CB  . VAL A 1 96  ? 2.318   -7.332  -4.974  1.00 95.85 96  A 1 
ATOM   768  C  CG1 . VAL A 1 96  ? 3.098   -6.146  -4.392  1.00 94.53 96  A 1 
ATOM   769  C  CG2 . VAL A 1 96  ? 3.119   -7.868  -6.164  1.00 94.60 96  A 1 
ATOM   770  N  N   . HIS A 1 97  ? 0.171   -7.547  -2.674  1.00 94.63 97  A 1 
ATOM   771  C  CA  . HIS A 1 97  ? -0.513  -6.976  -1.515  1.00 94.25 97  A 1 
ATOM   772  C  C   . HIS A 1 97  ? -0.450  -7.891  -0.289  1.00 94.67 97  A 1 
ATOM   773  O  O   . HIS A 1 97  ? -0.062  -7.449  0.788   1.00 94.46 97  A 1 
ATOM   774  C  CB  . HIS A 1 97  ? -1.963  -6.655  -1.886  1.00 93.01 97  A 1 
ATOM   775  C  CG  . HIS A 1 97  ? -2.775  -6.161  -0.717  1.00 89.95 97  A 1 
ATOM   776  N  ND1 . HIS A 1 97  ? -2.541  -5.013  0.008   1.00 79.30 97  A 1 
ATOM   777  C  CD2 . HIS A 1 97  ? -3.851  -6.782  -0.131  1.00 79.62 97  A 1 
ATOM   778  C  CE1 . HIS A 1 97  ? -3.439  -4.955  1.003   1.00 79.34 97  A 1 
ATOM   779  N  NE2 . HIS A 1 97  ? -4.259  -6.011  0.946   1.00 80.56 97  A 1 
ATOM   780  N  N   . TYR A 1 98  ? -0.826  -9.163  -0.431  1.00 94.16 98  A 1 
ATOM   781  C  CA  . TYR A 1 98  ? -0.846  -10.073 0.717   1.00 94.53 98  A 1 
ATOM   782  C  C   . TYR A 1 98  ? 0.554   -10.480 1.182   1.00 95.59 98  A 1 
ATOM   783  O  O   . TYR A 1 98  ? 0.750   -10.626 2.384   1.00 95.52 98  A 1 
ATOM   784  C  CB  . TYR A 1 98  ? -1.717  -11.294 0.418   1.00 93.41 98  A 1 
ATOM   785  C  CG  . TYR A 1 98  ? -3.199  -10.988 0.415   1.00 91.47 98  A 1 
ATOM   786  C  CD1 . TYR A 1 98  ? -3.840  -10.584 1.604   1.00 88.06 98  A 1 
ATOM   787  C  CD2 . TYR A 1 98  ? -3.948  -11.083 -0.770  1.00 87.84 98  A 1 
ATOM   788  C  CE1 . TYR A 1 98  ? -5.207  -10.273 1.606   1.00 85.82 98  A 1 
ATOM   789  C  CE2 . TYR A 1 98  ? -5.317  -10.775 -0.780  1.00 85.45 98  A 1 
ATOM   790  C  CZ  . TYR A 1 98  ? -5.943  -10.365 0.411   1.00 85.78 98  A 1 
ATOM   791  O  OH  . TYR A 1 98  ? -7.277  -10.047 0.406   1.00 82.61 98  A 1 
ATOM   792  N  N   . ALA A 1 99  ? 1.517   -10.595 0.276   1.00 95.86 99  A 1 
ATOM   793  C  CA  . ALA A 1 99  ? 2.907   -10.811 0.662   1.00 96.69 99  A 1 
ATOM   794  C  C   . ALA A 1 99  ? 3.441   -9.642  1.500   1.00 97.19 99  A 1 
ATOM   795  O  O   . ALA A 1 99  ? 4.022   -9.870  2.559   1.00 97.18 99  A 1 
ATOM   796  C  CB  . ALA A 1 99  ? 3.746   -11.030 -0.595  1.00 96.80 99  A 1 
ATOM   797  N  N   . SER A 1 100 ? 3.178   -8.401  1.080   1.00 96.59 100 A 1 
ATOM   798  C  CA  . SER A 1 100 ? 3.610   -7.225  1.839   1.00 96.61 100 A 1 
ATOM   799  C  C   . SER A 1 100 ? 2.973   -7.170  3.221   1.00 96.95 100 A 1 
ATOM   800  O  O   . SER A 1 100 ? 3.672   -6.930  4.193   1.00 96.56 100 A 1 
ATOM   801  C  CB  . SER A 1 100 ? 3.360   -5.923  1.068   1.00 95.66 100 A 1 
ATOM   802  O  OG  . SER A 1 100 ? 2.002   -5.606  0.885   1.00 89.21 100 A 1 
ATOM   803  N  N   . ILE A 1 101 ? 1.694   -7.483  3.341   1.00 95.68 101 A 1 
ATOM   804  C  CA  . ILE A 1 101 ? 0.962   -7.480  4.610   1.00 95.40 101 A 1 
ATOM   805  C  C   . ILE A 1 101 ? 1.465   -8.561  5.584   1.00 96.27 101 A 1 
ATOM   806  O  O   . ILE A 1 101 ? 1.503   -8.316  6.782   1.00 96.03 101 A 1 
ATOM   807  C  CB  . ILE A 1 101 ? -0.546  -7.620  4.291   1.00 93.52 101 A 1 
ATOM   808  C  CG1 . ILE A 1 101 ? -1.120  -6.320  3.675   1.00 86.28 101 A 1 
ATOM   809  C  CG2 . ILE A 1 101 ? -1.402  -8.072  5.464   1.00 80.38 101 A 1 
ATOM   810  C  CD1 . ILE A 1 101 ? -1.009  -5.071  4.532   1.00 75.27 101 A 1 
ATOM   811  N  N   . LEU A 1 102 ? 1.847   -9.737  5.082   1.00 96.57 102 A 1 
ATOM   812  C  CA  . LEU A 1 102 ? 2.423   -10.795 5.922   1.00 97.12 102 A 1 
ATOM   813  C  C   . LEU A 1 102 ? 3.759   -10.370 6.545   1.00 97.55 102 A 1 
ATOM   814  O  O   . LEU A 1 102 ? 4.019   -10.707 7.697   1.00 97.42 102 A 1 
ATOM   815  C  CB  . LEU A 1 102 ? 2.618   -12.070 5.083   1.00 97.02 102 A 1 
ATOM   816  C  CG  . LEU A 1 102 ? 1.325   -12.833 4.741   1.00 96.44 102 A 1 
ATOM   817  C  CD1 . LEU A 1 102 ? 1.643   -13.947 3.743   1.00 95.45 102 A 1 
ATOM   818  C  CD2 . LEU A 1 102 ? 0.681   -13.466 5.971   1.00 95.03 102 A 1 
ATOM   819  N  N   . ILE A 1 103 ? 4.591   -9.661  5.786   1.00 98.19 103 A 1 
ATOM   820  C  CA  . ILE A 1 103 ? 5.891   -9.171  6.258   1.00 98.25 103 A 1 
ATOM   821  C  C   . ILE A 1 103 ? 5.726   -7.940  7.152   1.00 98.16 103 A 1 
ATOM   822  O  O   . ILE A 1 103 ? 6.375   -7.870  8.190   1.00 97.71 103 A 1 
ATOM   823  C  CB  . ILE A 1 103 ? 6.832   -8.900  5.069   1.00 98.06 103 A 1 
ATOM   824  C  CG1 . ILE A 1 103 ? 7.132   -10.173 4.237   1.00 96.69 103 A 1 
ATOM   825  C  CG2 . ILE A 1 103 ? 8.150   -8.260  5.529   1.00 97.05 103 A 1 
ATOM   826  C  CD1 . ILE A 1 103 ? 7.828   -11.311 4.998   1.00 90.73 103 A 1 
ATOM   827  N  N   . ASP A 1 104 ? 4.855   -7.009  6.781   1.00 97.43 104 A 1 
ATOM   828  C  CA  . ASP A 1 104 ? 4.535   -5.797  7.548   1.00 97.01 104 A 1 
ATOM   829  C  C   . ASP A 1 104 ? 4.130   -6.142  8.987   1.00 96.94 104 A 1 
ATOM   830  O  O   . ASP A 1 104 ? 4.764   -5.677  9.930   1.00 96.27 104 A 1 
ATOM   831  C  CB  . ASP A 1 104 ? 3.424   -5.068  6.793   1.00 96.31 104 A 1 
ATOM   832  C  CG  . ASP A 1 104 ? 3.060   -3.679  7.283   1.00 95.25 104 A 1 
ATOM   833  O  OD1 . ASP A 1 104 ? 3.864   -2.761  7.004   1.00 92.75 104 A 1 
ATOM   834  O  OD2 . ASP A 1 104 ? 1.881   -3.504  7.664   1.00 92.06 104 A 1 
ATOM   835  N  N   . ASP A 1 105 ? 3.205   -7.085  9.174   1.00 96.46 105 A 1 
ATOM   836  C  CA  . ASP A 1 105 ? 2.779   -7.523  10.511  1.00 95.79 105 A 1 
ATOM   837  C  C   . ASP A 1 105 ? 3.936   -8.057  11.379  1.00 95.95 105 A 1 
ATOM   838  O  O   . ASP A 1 105 ? 3.874   -7.977  12.606  1.00 95.09 105 A 1 
ATOM   839  C  CB  . ASP A 1 105 ? 1.706   -8.622  10.382  1.00 94.60 105 A 1 
ATOM   840  C  CG  . ASP A 1 105 ? 0.315   -8.109  10.008  1.00 92.89 105 A 1 
ATOM   841  O  OD1 . ASP A 1 105 ? -0.021  -6.955  10.319  1.00 90.93 105 A 1 
ATOM   842  O  OD2 . ASP A 1 105 ? -0.494  -8.869  9.419   1.00 90.20 105 A 1 
ATOM   843  N  N   . ILE A 1 106 ? 4.973   -8.625  10.774  1.00 97.19 106 A 1 
ATOM   844  C  CA  . ILE A 1 106 ? 6.178   -9.077  11.484  1.00 97.36 106 A 1 
ATOM   845  C  C   . ILE A 1 106 ? 7.067   -7.882  11.833  1.00 96.69 106 A 1 
ATOM   846  O  O   . ILE A 1 106 ? 7.554   -7.779  12.957  1.00 95.74 106 A 1 
ATOM   847  C  CB  . ILE A 1 106 ? 6.954   -10.123 10.650  1.00 97.86 106 A 1 
ATOM   848  C  CG1 . ILE A 1 106 ? 6.122   -11.410 10.481  1.00 97.53 106 A 1 
ATOM   849  C  CG2 . ILE A 1 106 ? 8.324   -10.453 11.288  1.00 97.41 106 A 1 
ATOM   850  C  CD1 . ILE A 1 106 ? 6.665   -12.356 9.405   1.00 96.56 106 A 1 
ATOM   851  N  N   . GLN A 1 107 ? 7.296   -6.992  10.861  1.00 97.41 107 A 1 
ATOM   852  C  CA  . GLN A 1 107 ? 8.191   -5.842  11.007  1.00 96.85 107 A 1 
ATOM   853  C  C   . GLN A 1 107 ? 7.650   -4.801  11.993  1.00 95.40 107 A 1 
ATOM   854  O  O   . GLN A 1 107 ? 8.434   -4.150  12.684  1.00 93.38 107 A 1 
ATOM   855  C  CB  . GLN A 1 107 ? 8.413   -5.202  9.632   1.00 97.05 107 A 1 
ATOM   856  C  CG  . GLN A 1 107 ? 9.261   -6.089  8.712   1.00 96.98 107 A 1 
ATOM   857  C  CD  . GLN A 1 107 ? 9.463   -5.485  7.323   1.00 96.76 107 A 1 
ATOM   858  O  OE1 . GLN A 1 107 ? 8.607   -4.839  6.743   1.00 92.91 107 A 1 
ATOM   859  N  NE2 . GLN A 1 107 ? 10.614  -5.681  6.722   1.00 92.84 107 A 1 
ATOM   860  N  N   . ASP A 1 108 ? 6.331   -4.701  12.092  1.00 94.64 108 A 1 
ATOM   861  C  CA  . ASP A 1 108 ? 5.623   -3.761  12.963  1.00 93.27 108 A 1 
ATOM   862  C  C   . ASP A 1 108 ? 5.326   -4.348  14.354  1.00 91.63 108 A 1 
ATOM   863  O  O   . ASP A 1 108 ? 4.832   -3.655  15.244  1.00 88.53 108 A 1 
ATOM   864  C  CB  . ASP A 1 108 ? 4.352   -3.286  12.236  1.00 92.52 108 A 1 
ATOM   865  C  CG  . ASP A 1 108 ? 4.625   -2.442  10.976  1.00 92.39 108 A 1 
ATOM   866  O  OD1 . ASP A 1 108 ? 5.791   -2.056  10.732  1.00 90.35 108 A 1 
ATOM   867  O  OD2 . ASP A 1 108 ? 3.643   -2.138  10.261  1.00 90.14 108 A 1 
ATOM   868  N  N   . ASN A 1 109 ? 5.668   -5.619  14.584  1.00 91.91 109 A 1 
ATOM   869  C  CA  . ASN A 1 109 ? 5.325   -6.368  15.797  1.00 90.19 109 A 1 
ATOM   870  C  C   . ASN A 1 109 ? 3.818   -6.339  16.105  1.00 89.51 109 A 1 
ATOM   871  O  O   . ASN A 1 109 ? 3.400   -6.301  17.271  1.00 87.40 109 A 1 
ATOM   872  C  CB  . ASN A 1 109 ? 6.196   -5.925  16.988  1.00 88.81 109 A 1 
ATOM   873  C  CG  . ASN A 1 109 ? 7.669   -6.169  16.753  1.00 83.55 109 A 1 
ATOM   874  O  OD1 . ASN A 1 109 ? 8.131   -7.295  16.690  1.00 75.18 109 A 1 
ATOM   875  N  ND2 . ASN A 1 109 ? 8.454   -5.122  16.631  1.00 72.29 109 A 1 
ATOM   876  N  N   . SER A 1 110 ? 2.988   -6.365  15.068  1.00 90.37 110 A 1 
ATOM   877  C  CA  . SER A 1 110 ? 1.537   -6.370  15.210  1.00 90.32 110 A 1 
ATOM   878  C  C   . SER A 1 110 ? 1.057   -7.681  15.839  1.00 91.13 110 A 1 
ATOM   879  O  O   . SER A 1 110 ? 1.562   -8.764  15.565  1.00 90.49 110 A 1 
ATOM   880  C  CB  . SER A 1 110 ? 0.851   -6.127  13.862  1.00 89.10 110 A 1 
ATOM   881  O  OG  . SER A 1 110 ? 1.149   -4.832  13.372  1.00 85.86 110 A 1 
ATOM   882  N  N   . ILE A 1 111 ? 0.033   -7.586  16.696  1.00 89.18 111 A 1 
ATOM   883  C  CA  . ILE A 1 111 ? -0.622  -8.752  17.320  1.00 88.42 111 A 1 
ATOM   884  C  C   . ILE A 1 111 ? -1.918  -9.087  16.582  1.00 88.94 111 A 1 
ATOM   885  O  O   . ILE A 1 111 ? -2.269  -10.254 16.386  1.00 87.44 111 A 1 
ATOM   886  C  CB  . ILE A 1 111 ? -0.866  -8.489  18.822  1.00 86.39 111 A 1 
ATOM   887  C  CG1 . ILE A 1 111 ? 0.462   -8.148  19.549  1.00 80.74 111 A 1 
ATOM   888  C  CG2 . ILE A 1 111 ? -1.549  -9.699  19.481  1.00 78.76 111 A 1 
ATOM   889  C  CD1 . ILE A 1 111 ? 0.290   -7.739  21.013  1.00 74.95 111 A 1 
ATOM   890  N  N   . LEU A 1 112 ? -2.644  -8.060  16.173  1.00 88.21 112 A 1 
ATOM   891  C  CA  . LEU A 1 112 ? -3.928  -8.156  15.490  1.00 87.29 112 A 1 
ATOM   892  C  C   . LEU A 1 112 ? -3.889  -7.361  14.189  1.00 87.62 112 A 1 
ATOM   893  O  O   . LEU A 1 112 ? -3.437  -6.219  14.156  1.00 86.80 112 A 1 
ATOM   894  C  CB  . LEU A 1 112 ? -5.053  -7.619  16.398  1.00 85.49 112 A 1 
ATOM   895  C  CG  . LEU A 1 112 ? -5.245  -8.334  17.747  1.00 82.78 112 A 1 
ATOM   896  C  CD1 . LEU A 1 112 ? -6.346  -7.641  18.545  1.00 79.84 112 A 1 
ATOM   897  C  CD2 . LEU A 1 112 ? -5.646  -9.800  17.574  1.00 79.29 112 A 1 
ATOM   898  N  N   . ARG A 1 113 ? -4.478  -7.918  13.134  1.00 88.15 113 A 1 
ATOM   899  C  CA  . ARG A 1 113 ? -4.814  -7.191  11.913  1.00 87.83 113 A 1 
ATOM   900  C  C   . ARG A 1 113 ? -6.328  -7.104  11.807  1.00 86.15 113 A 1 
ATOM   901  O  O   . ARG A 1 113 ? -7.002  -8.098  11.530  1.00 83.70 113 A 1 
ATOM   902  C  CB  . ARG A 1 113 ? -4.129  -7.844  10.704  1.00 88.37 113 A 1 
ATOM   903  C  CG  . ARG A 1 113 ? -4.448  -7.074  9.409   1.00 87.15 113 A 1 
ATOM   904  C  CD  . ARG A 1 113 ? -3.493  -7.419  8.266   1.00 86.62 113 A 1 
ATOM   905  N  NE  . ARG A 1 113 ? -2.179  -6.795  8.465   1.00 86.14 113 A 1 
ATOM   906  C  CZ  . ARG A 1 113 ? -1.752  -5.611  8.055   1.00 88.53 113 A 1 
ATOM   907  N  NH1 . ARG A 1 113 ? -2.475  -4.818  7.328   1.00 83.12 113 A 1 
ATOM   908  N  NH2 . ARG A 1 113 ? -0.564  -5.204  8.378   1.00 84.75 113 A 1 
ATOM   909  N  N   . ARG A 1 114 ? -6.878  -5.923  12.058  1.00 84.28 114 A 1 
ATOM   910  C  CA  . ARG A 1 114 ? -8.333  -5.658  12.040  1.00 82.85 114 A 1 
ATOM   911  C  C   . ARG A 1 114 ? -9.128  -6.609  12.952  1.00 82.63 114 A 1 
ATOM   912  O  O   . ARG A 1 114 ? -10.161 -7.140  12.551  1.00 78.19 114 A 1 
ATOM   913  C  CB  . ARG A 1 114 ? -8.876  -5.667  10.607  1.00 81.12 114 A 1 
ATOM   914  C  CG  . ARG A 1 114 ? -8.125  -4.684  9.709   1.00 79.14 114 A 1 
ATOM   915  C  CD  . ARG A 1 114 ? -8.739  -4.751  8.319   1.00 71.11 114 A 1 
ATOM   916  N  NE  . ARG A 1 114 ? -7.997  -3.887  7.408   1.00 67.12 114 A 1 
ATOM   917  C  CZ  . ARG A 1 114 ? -8.095  -3.903  6.112   1.00 60.07 114 A 1 
ATOM   918  N  NH1 . ARG A 1 114 ? -8.979  -4.650  5.511   1.00 55.50 114 A 1 
ATOM   919  N  NH2 . ARG A 1 114 ? -7.290  -3.171  5.404   1.00 55.16 114 A 1 
ATOM   920  N  N   . GLY A 1 115 ? -8.629  -6.812  14.161  1.00 81.23 115 A 1 
ATOM   921  C  CA  . GLY A 1 115 ? -9.268  -7.654  15.176  1.00 80.55 115 A 1 
ATOM   922  C  C   . GLY A 1 115 ? -9.055  -9.162  15.009  1.00 82.59 115 A 1 
ATOM   923  O  O   . GLY A 1 115 ? -9.569  -9.925  15.819  1.00 81.05 115 A 1 
ATOM   924  N  N   . ILE A 1 116 ? -8.310  -9.597  13.993  1.00 85.30 116 A 1 
ATOM   925  C  CA  . ILE A 1 116 ? -7.953  -11.006 13.782  1.00 86.82 116 A 1 
ATOM   926  C  C   . ILE A 1 116 ? -6.462  -11.175 14.106  1.00 88.72 116 A 1 
ATOM   927  O  O   . ILE A 1 116 ? -5.679  -10.319 13.693  1.00 88.40 116 A 1 
ATOM   928  C  CB  . ILE A 1 116 ? -8.305  -11.451 12.343  1.00 85.04 116 A 1 
ATOM   929  C  CG1 . ILE A 1 116 ? -9.823  -11.254 12.085  1.00 78.36 116 A 1 
ATOM   930  C  CG2 . ILE A 1 116 ? -7.904  -12.914 12.101  1.00 76.79 116 A 1 
ATOM   931  C  CD1 . ILE A 1 116 ? -10.299 -11.633 10.683  1.00 72.15 116 A 1 
ATOM   932  N  N   . PRO A 1 117 ? -6.054  -12.251 14.823  1.00 90.25 117 A 1 
ATOM   933  C  CA  . PRO A 1 117 ? -4.643  -12.516 15.088  1.00 91.73 117 A 1 
ATOM   934  C  C   . PRO A 1 117 ? -3.811  -12.509 13.805  1.00 92.94 117 A 1 
ATOM   935  O  O   . PRO A 1 117 ? -4.248  -13.026 12.774  1.00 92.65 117 A 1 
ATOM   936  C  CB  . PRO A 1 117 ? -4.599  -13.883 15.774  1.00 91.06 117 A 1 
ATOM   937  C  CG  . PRO A 1 117 ? -5.968  -13.981 16.440  1.00 88.69 117 A 1 
ATOM   938  C  CD  . PRO A 1 117 ? -6.884  -13.268 15.447  1.00 90.42 117 A 1 
ATOM   939  N  N   . VAL A 1 118 ? -2.613  -11.935 13.854  1.00 92.71 118 A 1 
ATOM   940  C  CA  . VAL A 1 118 ? -1.693  -11.907 12.714  1.00 93.89 118 A 1 
ATOM   941  C  C   . VAL A 1 118 ? -1.223  -13.319 12.345  1.00 94.85 118 A 1 
ATOM   942  O  O   . VAL A 1 118 ? -1.194  -14.226 13.177  1.00 94.99 118 A 1 
ATOM   943  C  CB  . VAL A 1 118 ? -0.501  -10.977 12.978  1.00 93.55 118 A 1 
ATOM   944  C  CG1 . VAL A 1 118 ? -0.961  -9.524  13.111  1.00 91.29 118 A 1 
ATOM   945  C  CG2 . VAL A 1 118 ? 0.275   -11.382 14.236  1.00 91.08 118 A 1 
ATOM   946  N  N   . ALA A 1 119 ? -0.857  -13.520 11.084  1.00 95.94 119 A 1 
ATOM   947  C  CA  . ALA A 1 119 ? -0.508  -14.853 10.590  1.00 96.42 119 A 1 
ATOM   948  C  C   . ALA A 1 119 ? 0.698   -15.459 11.330  1.00 96.89 119 A 1 
ATOM   949  O  O   . ALA A 1 119 ? 0.684   -16.646 11.656  1.00 96.35 119 A 1 
ATOM   950  C  CB  . ALA A 1 119 ? -0.258  -14.762 9.085   1.00 96.08 119 A 1 
ATOM   951  N  N   . HIS A 1 120 ? 1.709   -14.645 11.651  1.00 97.53 120 A 1 
ATOM   952  C  CA  . HIS A 1 120 ? 2.925   -15.121 12.310  1.00 97.72 120 A 1 
ATOM   953  C  C   . HIS A 1 120 ? 2.726   -15.498 13.783  1.00 97.81 120 A 1 
ATOM   954  O  O   . HIS A 1 120 ? 3.518   -16.275 14.307  1.00 97.04 120 A 1 
ATOM   955  C  CB  . HIS A 1 120 ? 4.043   -14.088 12.143  1.00 97.40 120 A 1 
ATOM   956  C  CG  . HIS A 1 120 ? 3.833   -12.830 12.932  1.00 97.30 120 A 1 
ATOM   957  N  ND1 . HIS A 1 120 ? 3.307   -11.645 12.470  1.00 90.42 120 A 1 
ATOM   958  C  CD2 . HIS A 1 120 ? 4.190   -12.622 14.240  1.00 92.05 120 A 1 
ATOM   959  C  CE1 . HIS A 1 120 ? 3.362   -10.746 13.465  1.00 92.82 120 A 1 
ATOM   960  N  NE2 . HIS A 1 120 ? 3.885   -11.305 14.558  1.00 93.72 120 A 1 
ATOM   961  N  N   . SER A 1 121 ? 1.653   -15.048 14.443  1.00 96.94 121 A 1 
ATOM   962  C  CA  . SER A 1 121 ? 1.315   -15.524 15.789  1.00 96.39 121 A 1 
ATOM   963  C  C   . SER A 1 121 ? 0.746   -16.947 15.787  1.00 96.42 121 A 1 
ATOM   964  O  O   . SER A 1 121 ? 0.826   -17.640 16.795  1.00 94.66 121 A 1 
ATOM   965  C  CB  . SER A 1 121 ? 0.352   -14.557 16.494  1.00 95.04 121 A 1 
ATOM   966  O  OG  . SER A 1 121 ? -0.963  -14.625 15.981  1.00 83.15 121 A 1 
ATOM   967  N  N   . ILE A 1 122 ? 0.197   -17.398 14.658  1.00 96.83 122 A 1 
ATOM   968  C  CA  . ILE A 1 122 ? -0.432  -18.718 14.503  1.00 96.27 122 A 1 
ATOM   969  C  C   . ILE A 1 122 ? 0.535   -19.720 13.869  1.00 96.34 122 A 1 
ATOM   970  O  O   . ILE A 1 122 ? 0.631   -20.860 14.311  1.00 95.01 122 A 1 
ATOM   971  C  CB  . ILE A 1 122 ? -1.735  -18.599 13.674  1.00 95.05 122 A 1 
ATOM   972  C  CG1 . ILE A 1 122 ? -2.714  -17.600 14.340  1.00 91.86 122 A 1 
ATOM   973  C  CG2 . ILE A 1 122 ? -2.403  -19.975 13.488  1.00 90.67 122 A 1 
ATOM   974  C  CD1 . ILE A 1 122 ? -4.001  -17.365 13.548  1.00 82.04 122 A 1 
ATOM   975  N  N   . TYR A 1 123 ? 1.236   -19.305 12.817  1.00 96.98 123 A 1 
ATOM   976  C  CA  . TYR A 1 123 ? 2.087   -20.182 11.999  1.00 96.88 123 A 1 
ATOM   977  C  C   . TYR A 1 123 ? 3.588   -19.989 12.249  1.00 97.10 123 A 1 
ATOM   978  O  O   . TYR A 1 123 ? 4.407   -20.705 11.670  1.00 95.38 123 A 1 
ATOM   979  C  CB  . TYR A 1 123 ? 1.725   -20.005 10.520  1.00 96.13 123 A 1 
ATOM   980  C  CG  . TYR A 1 123 ? 0.283   -20.355 10.210  1.00 95.22 123 A 1 
ATOM   981  C  CD1 . TYR A 1 123 ? -0.126  -21.703 10.188  1.00 91.72 123 A 1 
ATOM   982  C  CD2 . TYR A 1 123 ? -0.668  -19.340 9.997   1.00 92.05 123 A 1 
ATOM   983  C  CE1 . TYR A 1 123 ? -1.469  -22.035 9.960   1.00 90.33 123 A 1 
ATOM   984  C  CE2 . TYR A 1 123 ? -2.018  -19.661 9.769   1.00 90.42 123 A 1 
ATOM   985  C  CZ  . TYR A 1 123 ? -2.414  -21.012 9.756   1.00 90.86 123 A 1 
ATOM   986  O  OH  . TYR A 1 123 ? -3.734  -21.330 9.558   1.00 88.26 123 A 1 
ATOM   987  N  N   . GLY A 1 124 ? 3.952   -19.048 13.097  1.00 97.09 124 A 1 
ATOM   988  C  CA  . GLY A 1 124 ? 5.333   -18.672 13.366  1.00 97.15 124 A 1 
ATOM   989  C  C   . GLY A 1 124 ? 5.914   -17.705 12.328  1.00 97.72 124 A 1 
ATOM   990  O  O   . GLY A 1 124 ? 5.462   -17.606 11.183  1.00 97.35 124 A 1 
ATOM   991  N  N   . VAL A 1 125 ? 6.956   -16.980 12.756  1.00 97.93 125 A 1 
ATOM   992  C  CA  . VAL A 1 125 ? 7.662   -15.992 11.923  1.00 98.07 125 A 1 
ATOM   993  C  C   . VAL A 1 125 ? 8.307   -16.659 10.705  1.00 98.25 125 A 1 
ATOM   994  O  O   . VAL A 1 125 ? 8.109   -16.197 9.583   1.00 97.95 125 A 1 
ATOM   995  C  CB  . VAL A 1 125 ? 8.702   -15.237 12.776  1.00 97.62 125 A 1 
ATOM   996  C  CG1 . VAL A 1 125 ? 9.596   -14.319 11.941  1.00 95.47 125 A 1 
ATOM   997  C  CG2 . VAL A 1 125 ? 8.003   -14.379 13.837  1.00 95.25 125 A 1 
ATOM   998  N  N   . ALA A 1 126 ? 8.996   -17.780 10.904  1.00 98.16 126 A 1 
ATOM   999  C  CA  . ALA A 1 126 ? 9.712   -18.484 9.836   1.00 98.12 126 A 1 
ATOM   1000 C  C   . ALA A 1 126 ? 8.790   -18.890 8.669   1.00 98.23 126 A 1 
ATOM   1001 O  O   . ALA A 1 126 ? 9.052   -18.550 7.513   1.00 97.97 126 A 1 
ATOM   1002 C  CB  . ALA A 1 126 ? 10.414  -19.707 10.448  1.00 97.68 126 A 1 
ATOM   1003 N  N   . SER A 1 127 ? 7.671   -19.559 8.976   1.00 97.99 127 A 1 
ATOM   1004 C  CA  . SER A 1 127 ? 6.697   -19.975 7.959   1.00 97.65 127 A 1 
ATOM   1005 C  C   . SER A 1 127 ? 6.036   -18.789 7.260   1.00 97.68 127 A 1 
ATOM   1006 O  O   . SER A 1 127 ? 5.762   -18.855 6.063   1.00 96.93 127 A 1 
ATOM   1007 C  CB  . SER A 1 127 ? 5.610   -20.844 8.596   1.00 96.84 127 A 1 
ATOM   1008 O  OG  . SER A 1 127 ? 6.185   -22.010 9.153   1.00 89.81 127 A 1 
ATOM   1009 N  N   . THR A 1 128 ? 5.795   -17.699 7.990   1.00 98.18 128 A 1 
ATOM   1010 C  CA  . THR A 1 128 ? 5.154   -16.498 7.440   1.00 98.25 128 A 1 
ATOM   1011 C  C   . THR A 1 128 ? 6.080   -15.747 6.485   1.00 98.29 128 A 1 
ATOM   1012 O  O   . THR A 1 128 ? 5.648   -15.392 5.388   1.00 97.97 128 A 1 
ATOM   1013 C  CB  . THR A 1 128 ? 4.654   -15.586 8.564   1.00 98.04 128 A 1 
ATOM   1014 O  OG1 . THR A 1 128 ? 3.765   -16.317 9.381   1.00 96.63 128 A 1 
ATOM   1015 C  CG2 . THR A 1 128 ? 3.872   -14.388 8.028   1.00 96.88 128 A 1 
ATOM   1016 N  N   . ILE A 1 129 ? 7.355   -15.570 6.846   1.00 98.46 129 A 1 
ATOM   1017 C  CA  . ILE A 1 129 ? 8.384   -15.006 5.954   1.00 98.40 129 A 1 
ATOM   1018 C  C   . ILE A 1 129 ? 8.518   -15.861 4.691   1.00 98.25 129 A 1 
ATOM   1019 O  O   . ILE A 1 129 ? 8.494   -15.332 3.578   1.00 97.86 129 A 1 
ATOM   1020 C  CB  . ILE A 1 129 ? 9.743   -14.885 6.691   1.00 98.24 129 A 1 
ATOM   1021 C  CG1 . ILE A 1 129 ? 9.660   -13.791 7.779   1.00 97.07 129 A 1 
ATOM   1022 C  CG2 . ILE A 1 129 ? 10.894  -14.572 5.711   1.00 97.18 129 A 1 
ATOM   1023 C  CD1 . ILE A 1 129 ? 10.895  -13.714 8.685   1.00 94.85 129 A 1 
ATOM   1024 N  N   . ASN A 1 130 ? 8.610   -17.182 4.853   1.00 98.05 130 A 1 
ATOM   1025 C  CA  . ASN A 1 130 ? 8.751   -18.081 3.712   1.00 97.69 130 A 1 
ATOM   1026 C  C   . ASN A 1 130 ? 7.538   -18.003 2.772   1.00 97.44 130 A 1 
ATOM   1027 O  O   . ASN A 1 130 ? 7.703   -17.893 1.560   1.00 96.98 130 A 1 
ATOM   1028 C  CB  . ASN A 1 130 ? 8.994   -19.508 4.220   1.00 97.25 130 A 1 
ATOM   1029 C  CG  . ASN A 1 130 ? 9.503   -20.390 3.094   1.00 96.16 130 A 1 
ATOM   1030 O  OD1 . ASN A 1 130 ? 10.618  -20.255 2.641   1.00 89.55 130 A 1 
ATOM   1031 N  ND2 . ASN A 1 130 ? 8.688   -21.291 2.585   1.00 89.98 130 A 1 
ATOM   1032 N  N   . ALA A 1 131 ? 6.318   -18.001 3.321   1.00 97.30 131 A 1 
ATOM   1033 C  CA  . ALA A 1 131 ? 5.090   -17.869 2.538   1.00 96.82 131 A 1 
ATOM   1034 C  C   . ALA A 1 131 ? 5.025   -16.537 1.772   1.00 96.50 131 A 1 
ATOM   1035 O  O   . ALA A 1 131 ? 4.649   -16.527 0.601   1.00 95.83 131 A 1 
ATOM   1036 C  CB  . ALA A 1 131 ? 3.889   -18.022 3.481   1.00 96.55 131 A 1 
ATOM   1037 N  N   . ALA A 1 132 ? 5.416   -15.425 2.402   1.00 97.68 132 A 1 
ATOM   1038 C  CA  . ALA A 1 132 ? 5.428   -14.111 1.765   1.00 97.60 132 A 1 
ATOM   1039 C  C   . ALA A 1 132 ? 6.438   -14.038 0.609   1.00 97.20 132 A 1 
ATOM   1040 O  O   . ALA A 1 132 ? 6.078   -13.641 -0.500  1.00 96.62 132 A 1 
ATOM   1041 C  CB  . ALA A 1 132 ? 5.714   -13.059 2.838   1.00 97.66 132 A 1 
ATOM   1042 N  N   . ASN A 1 133 ? 7.670   -14.493 0.829   1.00 97.72 133 A 1 
ATOM   1043 C  CA  . ASN A 1 133 ? 8.707   -14.514 -0.208  1.00 97.32 133 A 1 
ATOM   1044 C  C   . ASN A 1 133 ? 8.351   -15.466 -1.360  1.00 96.44 133 A 1 
ATOM   1045 O  O   . ASN A 1 133 ? 8.525   -15.122 -2.530  1.00 95.11 133 A 1 
ATOM   1046 C  CB  . ASN A 1 133 ? 10.048  -14.899 0.442   1.00 97.34 133 A 1 
ATOM   1047 C  CG  . ASN A 1 133 ? 10.625  -13.780 1.297   1.00 96.19 133 A 1 
ATOM   1048 O  OD1 . ASN A 1 133 ? 10.333  -12.614 1.131   1.00 86.56 133 A 1 
ATOM   1049 N  ND2 . ASN A 1 133 ? 11.492  -14.110 2.226   1.00 86.63 133 A 1 
ATOM   1050 N  N   . TYR A 1 134 ? 7.792   -16.637 -1.040  1.00 96.06 134 A 1 
ATOM   1051 C  CA  . TYR A 1 134 ? 7.287   -17.570 -2.048  1.00 94.68 134 A 1 
ATOM   1052 C  C   . TYR A 1 134 ? 6.189   -16.932 -2.899  1.00 94.09 134 A 1 
ATOM   1053 O  O   . TYR A 1 134 ? 6.203   -17.033 -4.124  1.00 92.94 134 A 1 
ATOM   1054 C  CB  . TYR A 1 134 ? 6.783   -18.832 -1.346  1.00 93.48 134 A 1 
ATOM   1055 C  CG  . TYR A 1 134 ? 6.404   -19.938 -2.310  1.00 92.46 134 A 1 
ATOM   1056 C  CD1 . TYR A 1 134 ? 5.054   -20.277 -2.536  1.00 89.13 134 A 1 
ATOM   1057 C  CD2 . TYR A 1 134 ? 7.424   -20.623 -2.998  1.00 88.96 134 A 1 
ATOM   1058 C  CE1 . TYR A 1 134 ? 4.728   -21.300 -3.444  1.00 87.80 134 A 1 
ATOM   1059 C  CE2 . TYR A 1 134 ? 7.106   -21.640 -3.909  1.00 87.15 134 A 1 
ATOM   1060 C  CZ  . TYR A 1 134 ? 5.757   -21.976 -4.130  1.00 88.61 134 A 1 
ATOM   1061 O  OH  . TYR A 1 134 ? 5.464   -22.962 -5.029  1.00 86.62 134 A 1 
ATOM   1062 N  N   . LEU A 1 135 ? 5.268   -16.199 -2.269  1.00 94.89 135 A 1 
ATOM   1063 C  CA  . LEU A 1 135 ? 4.177   -15.514 -2.953  1.00 94.39 135 A 1 
ATOM   1064 C  C   . LEU A 1 135 ? 4.668   -14.385 -3.871  1.00 94.41 135 A 1 
ATOM   1065 O  O   . LEU A 1 135 ? 4.129   -14.223 -4.965  1.00 93.24 135 A 1 
ATOM   1066 C  CB  . LEU A 1 135 ? 3.197   -15.010 -1.889  1.00 93.23 135 A 1 
ATOM   1067 C  CG  . LEU A 1 135 ? 1.883   -14.469 -2.466  1.00 89.64 135 A 1 
ATOM   1068 C  CD1 . LEU A 1 135 ? 1.085   -15.561 -3.185  1.00 87.63 135 A 1 
ATOM   1069 C  CD2 . LEU A 1 135 ? 1.032   -13.914 -1.325  1.00 87.67 135 A 1 
ATOM   1070 N  N   . LEU A 1 136 ? 5.710   -13.633 -3.474  1.00 95.76 136 A 1 
ATOM   1071 C  CA  . LEU A 1 136 ? 6.351   -12.629 -4.333  1.00 95.53 136 A 1 
ATOM   1072 C  C   . LEU A 1 136 ? 6.935   -13.248 -5.602  1.00 95.24 136 A 1 
ATOM   1073 O  O   . LEU A 1 136 ? 6.731   -12.712 -6.695  1.00 94.00 136 A 1 
ATOM   1074 C  CB  . LEU A 1 136 ? 7.466   -11.902 -3.561  1.00 94.81 136 A 1 
ATOM   1075 C  CG  . LEU A 1 136 ? 6.977   -10.858 -2.546  1.00 89.39 136 A 1 
ATOM   1076 C  CD1 . LEU A 1 136 ? 8.194   -10.288 -1.818  1.00 86.16 136 A 1 
ATOM   1077 C  CD2 . LEU A 1 136 ? 6.234   -9.712  -3.229  1.00 85.91 136 A 1 
ATOM   1078 N  N   . LEU A 1 137 ? 7.608   -14.393 -5.483  1.00 94.89 137 A 1 
ATOM   1079 C  CA  . LEU A 1 137 ? 8.167   -15.107 -6.634  1.00 94.04 137 A 1 
ATOM   1080 C  C   . LEU A 1 137 ? 7.077   -15.744 -7.503  1.00 93.46 137 A 1 
ATOM   1081 O  O   . LEU A 1 137 ? 7.177   -15.699 -8.728  1.00 92.17 137 A 1 
ATOM   1082 C  CB  . LEU A 1 137 ? 9.193   -16.143 -6.150  1.00 93.19 137 A 1 
ATOM   1083 C  CG  . LEU A 1 137 ? 10.493  -15.520 -5.610  1.00 89.99 137 A 1 
ATOM   1084 C  CD1 . LEU A 1 137 ? 11.388  -16.620 -5.044  1.00 85.20 137 A 1 
ATOM   1085 C  CD2 . LEU A 1 137 ? 11.284  -14.790 -6.706  1.00 84.19 137 A 1 
ATOM   1086 N  N   . LYS A 1 138 ? 5.983   -16.254 -6.912  1.00 92.68 138 A 1 
ATOM   1087 C  CA  . LYS A 1 138 ? 4.797   -16.655 -7.686  1.00 91.73 138 A 1 
ATOM   1088 C  C   . LYS A 1 138 ? 4.210   -15.469 -8.452  1.00 92.00 138 A 1 
ATOM   1089 O  O   . LYS A 1 138 ? 3.838   -15.629 -9.609  1.00 91.02 138 A 1 
ATOM   1090 C  CB  . LYS A 1 138 ? 3.723   -17.289 -6.792  1.00 90.92 138 A 1 
ATOM   1091 C  CG  . LYS A 1 138 ? 4.110   -18.696 -6.313  1.00 86.66 138 A 1 
ATOM   1092 C  CD  . LYS A 1 138 ? 2.907   -19.508 -5.808  1.00 81.87 138 A 1 
ATOM   1093 C  CE  . LYS A 1 138 ? 2.042   -19.978 -6.984  1.00 77.14 138 A 1 
ATOM   1094 N  NZ  . LYS A 1 138 ? 1.137   -21.093 -6.616  1.00 70.69 138 A 1 
ATOM   1095 N  N   . GLY A 1 139 ? 4.154   -14.295 -7.851  1.00 93.81 139 A 1 
ATOM   1096 C  CA  . GLY A 1 139 ? 3.763   -13.054 -8.512  1.00 94.15 139 A 1 
ATOM   1097 C  C   . GLY A 1 139 ? 4.639   -12.759 -9.731  1.00 94.87 139 A 1 
ATOM   1098 O  O   . GLY A 1 139 ? 4.108   -12.576 -10.822 1.00 94.31 139 A 1 
ATOM   1099 N  N   . LEU A 1 140 ? 5.958   -12.808 -9.575  1.00 94.80 140 A 1 
ATOM   1100 C  CA  . LEU A 1 140 ? 6.908   -12.612 -10.675 1.00 94.83 140 A 1 
ATOM   1101 C  C   . LEU A 1 140 ? 6.718   -13.644 -11.797 1.00 94.48 140 A 1 
ATOM   1102 O  O   . LEU A 1 140 ? 6.728   -13.277 -12.969 1.00 93.79 140 A 1 
ATOM   1103 C  CB  . LEU A 1 140 ? 8.340   -12.646 -10.115 1.00 94.70 140 A 1 
ATOM   1104 C  CG  . LEU A 1 140 ? 9.436   -12.380 -11.169 1.00 93.57 140 A 1 
ATOM   1105 C  CD1 . LEU A 1 140 ? 9.283   -11.021 -11.848 1.00 90.46 140 A 1 
ATOM   1106 C  CD2 . LEU A 1 140 ? 10.806  -12.425 -10.493 1.00 89.74 140 A 1 
ATOM   1107 N  N   . LYS A 1 141 ? 6.461   -14.903 -11.454 1.00 93.42 141 A 1 
ATOM   1108 C  CA  . LYS A 1 141 ? 6.157   -15.948 -12.437 1.00 92.34 141 A 1 
ATOM   1109 C  C   . LYS A 1 141 ? 4.892   -15.625 -13.245 1.00 92.49 141 A 1 
ATOM   1110 O  O   . LYS A 1 141 ? 4.866   -15.818 -14.456 1.00 91.78 141 A 1 
ATOM   1111 C  CB  . LYS A 1 141 ? 6.041   -17.298 -11.723 1.00 91.06 141 A 1 
ATOM   1112 C  CG  . LYS A 1 141 ? 6.186   -18.459 -12.715 1.00 88.20 141 A 1 
ATOM   1113 C  CD  . LYS A 1 141 ? 5.963   -19.804 -12.025 1.00 84.05 141 A 1 
ATOM   1114 C  CE  . LYS A 1 141 ? 6.308   -20.929 -13.002 1.00 76.59 141 A 1 
ATOM   1115 N  NZ  . LYS A 1 141 ? 5.544   -22.167 -12.720 1.00 70.28 141 A 1 
ATOM   1116 N  N   . ARG A 1 142 ? 3.858   -15.083 -12.604 1.00 93.46 142 A 1 
ATOM   1117 C  CA  . ARG A 1 142 ? 2.638   -14.614 -13.287 1.00 93.79 142 A 1 
ATOM   1118 C  C   . ARG A 1 142 ? 2.896   -13.376 -14.146 1.00 94.50 142 A 1 
ATOM   1119 O  O   . ARG A 1 142 ? 2.314   -13.260 -15.210 1.00 93.26 142 A 1 
ATOM   1120 C  CB  . ARG A 1 142 ? 1.503   -14.354 -12.279 1.00 93.13 142 A 1 
ATOM   1121 C  CG  . ARG A 1 142 ? 1.057   -15.580 -11.468 1.00 88.17 142 A 1 
ATOM   1122 C  CD  . ARG A 1 142 ? 0.448   -16.699 -12.301 1.00 83.40 142 A 1 
ATOM   1123 N  NE  . ARG A 1 142 ? -0.932  -16.412 -12.736 1.00 78.16 142 A 1 
ATOM   1124 C  CZ  . ARG A 1 142 ? -1.534  -16.896 -13.809 1.00 73.56 142 A 1 
ATOM   1125 N  NH1 . ARG A 1 142 ? -0.911  -17.644 -14.675 1.00 65.77 142 A 1 
ATOM   1126 N  NH2 . ARG A 1 142 ? -2.789  -16.659 -14.021 1.00 66.86 142 A 1 
ATOM   1127 N  N   . VAL A 1 143 ? 3.777   -12.462 -13.727 1.00 95.19 143 A 1 
ATOM   1128 C  CA  . VAL A 1 143 ? 4.222   -11.326 -14.558 1.00 95.72 143 A 1 
ATOM   1129 C  C   . VAL A 1 143 ? 4.939   -11.831 -15.810 1.00 95.80 143 A 1 
ATOM   1130 O  O   . VAL A 1 143 ? 4.626   -11.380 -16.910 1.00 95.21 143 A 1 
ATOM   1131 C  CB  . VAL A 1 143 ? 5.132   -10.368 -13.764 1.00 95.72 143 A 1 
ATOM   1132 C  CG1 . VAL A 1 143 ? 5.707   -9.252  -14.638 1.00 93.96 143 A 1 
ATOM   1133 C  CG2 . VAL A 1 143 ? 4.366   -9.684  -12.629 1.00 94.34 143 A 1 
ATOM   1134 N  N   . HIS A 1 144 ? 5.830   -12.798 -15.655 1.00 94.28 144 A 1 
ATOM   1135 C  CA  . HIS A 1 144 ? 6.538   -13.425 -16.770 1.00 93.73 144 A 1 
ATOM   1136 C  C   . HIS A 1 144 ? 5.580   -14.082 -17.774 1.00 93.72 144 A 1 
ATOM   1137 O  O   . HIS A 1 144 ? 5.775   -13.947 -18.979 1.00 92.84 144 A 1 
ATOM   1138 C  CB  . HIS A 1 144 ? 7.549   -14.430 -16.205 1.00 92.85 144 A 1 
ATOM   1139 C  CG  . HIS A 1 144 ? 8.368   -15.100 -17.271 1.00 91.34 144 A 1 
ATOM   1140 N  ND1 . HIS A 1 144 ? 8.096   -16.308 -17.870 1.00 78.97 144 A 1 
ATOM   1141 C  CD2 . HIS A 1 144 ? 9.511   -14.615 -17.858 1.00 80.10 144 A 1 
ATOM   1142 C  CE1 . HIS A 1 144 ? 9.046   -16.543 -18.791 1.00 81.95 144 A 1 
ATOM   1143 N  NE2 . HIS A 1 144 ? 9.923   -15.538 -18.811 1.00 84.30 144 A 1 
ATOM   1144 N  N   . SER A 1 145 ? 4.489   -14.706 -17.310 1.00 92.74 145 A 1 
ATOM   1145 C  CA  . SER A 1 145 ? 3.493   -15.325 -18.199 1.00 92.20 145 A 1 
ATOM   1146 C  C   . SER A 1 145 ? 2.707   -14.332 -19.069 1.00 92.71 145 A 1 
ATOM   1147 O  O   . SER A 1 145 ? 2.046   -14.750 -20.014 1.00 91.08 145 A 1 
ATOM   1148 C  CB  . SER A 1 145 ? 2.532   -16.218 -17.406 1.00 90.71 145 A 1 
ATOM   1149 O  OG  . SER A 1 145 ? 1.558   -15.478 -16.692 1.00 87.23 145 A 1 
ATOM   1150 N  N   . LEU A 1 146 ? 2.784   -13.025 -18.792 1.00 93.70 146 A 1 
ATOM   1151 C  CA  . LEU A 1 146 ? 2.228   -11.990 -19.673 1.00 93.89 146 A 1 
ATOM   1152 C  C   . LEU A 1 146 ? 3.087   -11.752 -20.929 1.00 93.59 146 A 1 
ATOM   1153 O  O   . LEU A 1 146 ? 2.617   -11.075 -21.844 1.00 91.24 146 A 1 
ATOM   1154 C  CB  . LEU A 1 146 ? 2.034   -10.673 -18.895 1.00 93.88 146 A 1 
ATOM   1155 C  CG  . LEU A 1 146 ? 1.004   -10.740 -17.754 1.00 93.44 146 A 1 
ATOM   1156 C  CD1 . LEU A 1 146 ? 1.030   -9.444  -16.950 1.00 91.65 146 A 1 
ATOM   1157 C  CD2 . LEU A 1 146 ? -0.422  -10.936 -18.291 1.00 91.03 146 A 1 
ATOM   1158 N  N   . ASN A 1 147 ? 4.307   -12.285 -20.980 1.00 92.99 147 A 1 
ATOM   1159 C  CA  . ASN A 1 147 ? 5.262   -12.141 -22.088 1.00 92.83 147 A 1 
ATOM   1160 C  C   . ASN A 1 147 ? 5.542   -10.681 -22.482 1.00 93.01 147 A 1 
ATOM   1161 O  O   . ASN A 1 147 ? 5.705   -10.358 -23.656 1.00 90.05 147 A 1 
ATOM   1162 C  CB  . ASN A 1 147 ? 4.842   -13.040 -23.269 1.00 91.02 147 A 1 
ATOM   1163 C  CG  . ASN A 1 147 ? 5.081   -14.517 -23.006 1.00 85.58 147 A 1 
ATOM   1164 O  OD1 . ASN A 1 147 ? 5.989   -14.919 -22.311 1.00 75.71 147 A 1 
ATOM   1165 N  ND2 . ASN A 1 147 ? 4.282   -15.375 -23.597 1.00 73.83 147 A 1 
ATOM   1166 N  N   . HIS A 1 148 ? 5.619   -9.783  -21.498 1.00 93.26 148 A 1 
ATOM   1167 C  CA  . HIS A 1 148 ? 5.957   -8.380  -21.715 1.00 93.70 148 A 1 
ATOM   1168 C  C   . HIS A 1 148 ? 7.201   -8.005  -20.892 1.00 93.70 148 A 1 
ATOM   1169 O  O   . HIS A 1 148 ? 7.128   -7.971  -19.663 1.00 92.05 148 A 1 
ATOM   1170 C  CB  . HIS A 1 148 ? 4.742   -7.510  -21.387 1.00 93.38 148 A 1 
ATOM   1171 C  CG  . HIS A 1 148 ? 4.875   -6.113  -21.933 1.00 93.04 148 A 1 
ATOM   1172 N  ND1 . HIS A 1 148 ? 5.934   -5.249  -21.743 1.00 84.17 148 A 1 
ATOM   1173 C  CD2 . HIS A 1 148 ? 4.001   -5.483  -22.786 1.00 84.37 148 A 1 
ATOM   1174 C  CE1 . HIS A 1 148 ? 5.715   -4.143  -22.461 1.00 85.50 148 A 1 
ATOM   1175 N  NE2 . HIS A 1 148 ? 4.541   -4.248  -23.103 1.00 86.99 148 A 1 
ATOM   1176 N  N   . PRO A 1 149 ? 8.354   -7.703  -21.527 1.00 91.96 149 A 1 
ATOM   1177 C  CA  . PRO A 1 149 ? 9.609   -7.453  -20.802 1.00 91.15 149 A 1 
ATOM   1178 C  C   . PRO A 1 149 ? 9.522   -6.264  -19.843 1.00 92.12 149 A 1 
ATOM   1179 O  O   . PRO A 1 149 ? 10.000  -6.345  -18.710 1.00 90.36 149 A 1 
ATOM   1180 C  CB  . PRO A 1 149 ? 10.671  -7.255  -21.892 1.00 89.36 149 A 1 
ATOM   1181 C  CG  . PRO A 1 149 ? 9.867   -6.829  -23.121 1.00 86.89 149 A 1 
ATOM   1182 C  CD  . PRO A 1 149 ? 8.555   -7.583  -22.962 1.00 89.39 149 A 1 
ATOM   1183 N  N   . ASP A 1 150 ? 8.828   -5.190  -20.226 1.00 94.57 150 A 1 
ATOM   1184 C  CA  . ASP A 1 150 ? 8.620   -4.039  -19.339 1.00 94.77 150 A 1 
ATOM   1185 C  C   . ASP A 1 150 ? 7.785   -4.378  -18.101 1.00 95.50 150 A 1 
ATOM   1186 O  O   . ASP A 1 150 ? 7.953   -3.745  -17.059 1.00 94.22 150 A 1 
ATOM   1187 C  CB  . ASP A 1 150 ? 7.955   -2.886  -20.098 1.00 93.42 150 A 1 
ATOM   1188 C  CG  . ASP A 1 150 ? 8.914   -2.205  -21.059 1.00 90.85 150 A 1 
ATOM   1189 O  OD1 . ASP A 1 150 ? 10.018  -1.838  -20.588 1.00 85.59 150 A 1 
ATOM   1190 O  OD2 . ASP A 1 150 ? 8.521   -2.041  -22.230 1.00 84.60 150 A 1 
ATOM   1191 N  N   . ALA A 1 151 ? 6.921   -5.398  -18.163 1.00 95.97 151 A 1 
ATOM   1192 C  CA  . ALA A 1 151 ? 6.161   -5.840  -17.000 1.00 96.25 151 A 1 
ATOM   1193 C  C   . ALA A 1 151 ? 7.081   -6.399  -15.908 1.00 96.41 151 A 1 
ATOM   1194 O  O   . ALA A 1 151 ? 6.865   -6.117  -14.729 1.00 95.39 151 A 1 
ATOM   1195 C  CB  . ALA A 1 151 ? 5.104   -6.857  -17.437 1.00 95.75 151 A 1 
ATOM   1196 N  N   . ILE A 1 152 ? 8.122   -7.135  -16.290 1.00 96.34 152 A 1 
ATOM   1197 C  CA  . ILE A 1 152 ? 9.136   -7.654  -15.358 1.00 96.13 152 A 1 
ATOM   1198 C  C   . ILE A 1 152 ? 9.962   -6.504  -14.784 1.00 96.36 152 A 1 
ATOM   1199 O  O   . ILE A 1 152 ? 10.115  -6.412  -13.567 1.00 95.63 152 A 1 
ATOM   1200 C  CB  . ILE A 1 152 ? 10.037  -8.708  -16.038 1.00 94.81 152 A 1 
ATOM   1201 C  CG1 . ILE A 1 152 ? 9.196   -9.911  -16.517 1.00 91.06 152 A 1 
ATOM   1202 C  CG2 . ILE A 1 152 ? 11.150  -9.168  -15.075 1.00 90.82 152 A 1 
ATOM   1203 C  CD1 . ILE A 1 152 ? 9.982   -10.912 -17.374 1.00 82.89 152 A 1 
ATOM   1204 N  N   . ARG A 1 153 ? 10.458  -5.593  -15.644 1.00 96.32 153 A 1 
ATOM   1205 C  CA  . ARG A 1 153 ? 11.229  -4.419  -15.220 1.00 96.05 153 A 1 
ATOM   1206 C  C   . ARG A 1 153 ? 10.449  -3.581  -14.207 1.00 96.14 153 A 1 
ATOM   1207 O  O   . ARG A 1 153 ? 10.951  -3.302  -13.121 1.00 95.59 153 A 1 
ATOM   1208 C  CB  . ARG A 1 153 ? 11.622  -3.594  -16.456 1.00 95.42 153 A 1 
ATOM   1209 C  CG  . ARG A 1 153 ? 12.483  -2.382  -16.079 1.00 90.21 153 A 1 
ATOM   1210 C  CD  . ARG A 1 153 ? 12.929  -1.582  -17.315 1.00 86.97 153 A 1 
ATOM   1211 N  NE  . ARG A 1 153 ? 11.797  -1.063  -18.102 1.00 77.79 153 A 1 
ATOM   1212 C  CZ  . ARG A 1 153 ? 11.026  -0.028  -17.813 1.00 71.87 153 A 1 
ATOM   1213 N  NH1 . ARG A 1 153 ? 11.219  0.716   -16.764 1.00 62.84 153 A 1 
ATOM   1214 N  NH2 . ARG A 1 153 ? 10.042  0.274   -18.609 1.00 63.90 153 A 1 
ATOM   1215 N  N   . LEU A 1 154 ? 9.196   -3.259  -14.519 1.00 95.80 154 A 1 
ATOM   1216 C  CA  . LEU A 1 154 ? 8.330   -2.509  -13.613 1.00 95.41 154 A 1 
ATOM   1217 C  C   . LEU A 1 154 ? 8.025   -3.286  -12.330 1.00 96.13 154 A 1 
ATOM   1218 O  O   . LEU A 1 154 ? 7.941   -2.665  -11.278 1.00 95.24 154 A 1 
ATOM   1219 C  CB  . LEU A 1 154 ? 7.027   -2.128  -14.323 1.00 93.99 154 A 1 
ATOM   1220 C  CG  . LEU A 1 154 ? 7.174   -1.011  -15.364 1.00 88.09 154 A 1 
ATOM   1221 C  CD1 . LEU A 1 154 ? 5.837   -0.829  -16.069 1.00 82.86 154 A 1 
ATOM   1222 C  CD2 . LEU A 1 154 ? 7.542   0.330   -14.729 1.00 82.74 154 A 1 
ATOM   1223 N  N   . TYR A 1 155 ? 7.881   -4.612  -12.366 1.00 96.00 155 A 1 
ATOM   1224 C  CA  . TYR A 1 155 ? 7.697   -5.411  -11.150 1.00 96.53 155 A 1 
ATOM   1225 C  C   . TYR A 1 155 ? 8.877   -5.249  -10.194 1.00 96.97 155 A 1 
ATOM   1226 O  O   . TYR A 1 155 ? 8.676   -4.979  -9.012  1.00 96.61 155 A 1 
ATOM   1227 C  CB  . TYR A 1 155 ? 7.491   -6.884  -11.496 1.00 96.29 155 A 1 
ATOM   1228 C  CG  . TYR A 1 155 ? 7.054   -7.738  -10.323 1.00 96.35 155 A 1 
ATOM   1229 C  CD1 . TYR A 1 155 ? 7.959   -8.589  -9.666  1.00 94.36 155 A 1 
ATOM   1230 C  CD2 . TYR A 1 155 ? 5.713   -7.699  -9.890  1.00 94.15 155 A 1 
ATOM   1231 C  CE1 . TYR A 1 155 ? 7.528   -9.406  -8.604  1.00 93.22 155 A 1 
ATOM   1232 C  CE2 . TYR A 1 155 ? 5.275   -8.511  -8.833  1.00 92.73 155 A 1 
ATOM   1233 C  CZ  . TYR A 1 155 ? 6.184   -9.368  -8.195  1.00 94.11 155 A 1 
ATOM   1234 O  OH  . TYR A 1 155 ? 5.745   -10.173 -7.169  1.00 92.98 155 A 1 
ATOM   1235 N  N   . ILE A 1 156 ? 10.104  -5.349  -10.729 1.00 96.44 156 A 1 
ATOM   1236 C  CA  . ILE A 1 156 ? 11.340  -5.169  -9.963  1.00 96.43 156 A 1 
ATOM   1237 C  C   . ILE A 1 156 ? 11.413  -3.748  -9.393  1.00 96.87 156 A 1 
ATOM   1238 O  O   . ILE A 1 156 ? 11.606  -3.585  -8.191  1.00 96.77 156 A 1 
ATOM   1239 C  CB  . ILE A 1 156 ? 12.566  -5.507  -10.842 1.00 95.79 156 A 1 
ATOM   1240 C  CG1 . ILE A 1 156 ? 12.564  -7.007  -11.223 1.00 93.86 156 A 1 
ATOM   1241 C  CG2 . ILE A 1 156 ? 13.875  -5.141  -10.119 1.00 93.80 156 A 1 
ATOM   1242 C  CD1 . ILE A 1 156 ? 13.525  -7.353  -12.364 1.00 90.42 156 A 1 
ATOM   1243 N  N   . GLU A 1 157 ? 11.203  -2.722  -10.218 1.00 96.81 157 A 1 
ATOM   1244 C  CA  . GLU A 1 157 ? 11.236  -1.319  -9.785  1.00 96.68 157 A 1 
ATOM   1245 C  C   . GLU A 1 157 ? 10.196  -1.023  -8.691  1.00 97.23 157 A 1 
ATOM   1246 O  O   . GLU A 1 157 ? 10.493  -0.352  -7.700  1.00 96.72 157 A 1 
ATOM   1247 C  CB  . GLU A 1 157 ? 10.986  -0.400  -10.990 1.00 95.87 157 A 1 
ATOM   1248 C  CG  . GLU A 1 157 ? 12.157  -0.338  -11.976 1.00 87.76 157 A 1 
ATOM   1249 C  CD  . GLU A 1 157 ? 11.810  0.417   -13.273 1.00 79.19 157 A 1 
ATOM   1250 O  OE1 . GLU A 1 157 ? 12.635  0.398   -14.211 1.00 71.41 157 A 1 
ATOM   1251 O  OE2 . GLU A 1 157 ? 10.702  0.997   -13.372 1.00 72.29 157 A 1 
ATOM   1252 N  N   . GLN A 1 158 ? 8.982   -1.548  -8.833  1.00 96.76 158 A 1 
ATOM   1253 C  CA  . GLN A 1 158 ? 7.907   -1.352  -7.860  1.00 96.88 158 A 1 
ATOM   1254 C  C   . GLN A 1 158 ? 8.192   -2.059  -6.533  1.00 97.38 158 A 1 
ATOM   1255 O  O   . GLN A 1 158 ? 7.929   -1.488  -5.475  1.00 96.64 158 A 1 
ATOM   1256 C  CB  . GLN A 1 158 ? 6.573   -1.825  -8.454  1.00 96.30 158 A 1 
ATOM   1257 C  CG  . GLN A 1 158 ? 6.047   -0.905  -9.569  1.00 93.65 158 A 1 
ATOM   1258 C  CD  . GLN A 1 158 ? 5.741   0.496   -9.066  1.00 91.94 158 A 1 
ATOM   1259 O  OE1 . GLN A 1 158 ? 4.969   0.683   -8.152  1.00 83.62 158 A 1 
ATOM   1260 N  NE2 . GLN A 1 158 ? 6.334   1.515   -9.645  1.00 81.02 158 A 1 
ATOM   1261 N  N   . LEU A 1 159 ? 8.755   -3.268  -6.564  1.00 97.69 159 A 1 
ATOM   1262 C  CA  . LEU A 1 159 ? 9.164   -3.972  -5.349  1.00 97.83 159 A 1 
ATOM   1263 C  C   . LEU A 1 159 ? 10.357  -3.297  -4.672  1.00 97.98 159 A 1 
ATOM   1264 O  O   . LEU A 1 159 ? 10.342  -3.145  -3.456  1.00 97.40 159 A 1 
ATOM   1265 C  CB  . LEU A 1 159 ? 9.467   -5.444  -5.653  1.00 97.53 159 A 1 
ATOM   1266 C  CG  . LEU A 1 159 ? 8.235   -6.320  -5.945  1.00 95.42 159 A 1 
ATOM   1267 C  CD1 . LEU A 1 159 ? 8.714   -7.765  -6.062  1.00 87.95 159 A 1 
ATOM   1268 C  CD2 . LEU A 1 159 ? 7.174   -6.265  -4.843  1.00 87.54 159 A 1 
ATOM   1269 N  N   . LEU A 1 160 ? 11.347  -2.809  -5.433  1.00 97.80 160 A 1 
ATOM   1270 C  CA  . LEU A 1 160 ? 12.432  -1.999  -4.877  1.00 97.72 160 A 1 
ATOM   1271 C  C   . LEU A 1 160 ? 11.885  -0.746  -4.184  1.00 97.83 160 A 1 
ATOM   1272 O  O   . LEU A 1 160 ? 12.290  -0.437  -3.066  1.00 97.62 160 A 1 
ATOM   1273 C  CB  . LEU A 1 160 ? 13.422  -1.617  -5.989  1.00 97.56 160 A 1 
ATOM   1274 C  CG  . LEU A 1 160 ? 14.339  -2.763  -6.458  1.00 95.65 160 A 1 
ATOM   1275 C  CD1 . LEU A 1 160 ? 15.140  -2.299  -7.672  1.00 92.93 160 A 1 
ATOM   1276 C  CD2 . LEU A 1 160 ? 15.327  -3.192  -5.370  1.00 92.86 160 A 1 
ATOM   1277 N  N   . GLY A 1 161 ? 10.928  -0.062  -4.795  1.00 97.56 161 A 1 
ATOM   1278 C  CA  . GLY A 1 161 ? 10.239  1.075   -4.182  1.00 97.46 161 A 1 
ATOM   1279 C  C   . GLY A 1 161 ? 9.488   0.710   -2.900  1.00 97.82 161 A 1 
ATOM   1280 O  O   . GLY A 1 161 ? 9.559   1.449   -1.914  1.00 97.36 161 A 1 
ATOM   1281 N  N   . LEU A 1 162 ? 8.822   -0.446  -2.886  1.00 97.76 162 A 1 
ATOM   1282 C  CA  . LEU A 1 162 ? 8.104   -0.970  -1.725  1.00 97.79 162 A 1 
ATOM   1283 C  C   . LEU A 1 162 ? 9.046   -1.204  -0.540  1.00 97.95 162 A 1 
ATOM   1284 O  O   . LEU A 1 162 ? 8.804   -0.673  0.541   1.00 97.37 162 A 1 
ATOM   1285 C  CB  . LEU A 1 162 ? 7.373   -2.262  -2.140  1.00 97.25 162 A 1 
ATOM   1286 C  CG  . LEU A 1 162 ? 6.569   -2.935  -1.012  1.00 95.26 162 A 1 
ATOM   1287 C  CD1 . LEU A 1 162 ? 5.383   -2.080  -0.593  1.00 89.67 162 A 1 
ATOM   1288 C  CD2 . LEU A 1 162 ? 6.023   -4.277  -1.494  1.00 90.21 162 A 1 
ATOM   1289 N  N   . PHE A 1 163 ? 10.129  -1.950  -0.754  1.00 98.25 163 A 1 
ATOM   1290 C  CA  . PHE A 1 163 ? 11.134  -2.218  0.276   1.00 98.24 163 A 1 
ATOM   1291 C  C   . PHE A 1 163 ? 11.880  -0.947  0.699   1.00 98.25 163 A 1 
ATOM   1292 O  O   . PHE A 1 163 ? 12.144  -0.769  1.884   1.00 97.73 163 A 1 
ATOM   1293 C  CB  . PHE A 1 163 ? 12.115  -3.285  -0.223  1.00 97.99 163 A 1 
ATOM   1294 C  CG  . PHE A 1 163 ? 11.593  -4.704  -0.129  1.00 97.53 163 A 1 
ATOM   1295 C  CD1 . PHE A 1 163 ? 11.554  -5.353  1.117   1.00 95.27 163 A 1 
ATOM   1296 C  CD2 . PHE A 1 163 ? 11.162  -5.393  -1.274  1.00 95.17 163 A 1 
ATOM   1297 C  CE1 . PHE A 1 163 ? 11.090  -6.676  1.216   1.00 93.88 163 A 1 
ATOM   1298 C  CE2 . PHE A 1 163 ? 10.695  -6.716  -1.182  1.00 93.90 163 A 1 
ATOM   1299 C  CZ  . PHE A 1 163 ? 10.660  -7.359  0.065   1.00 94.46 163 A 1 
ATOM   1300 N  N   . TYR A 1 164 ? 12.179  -0.038  -0.238  1.00 98.03 164 A 1 
ATOM   1301 C  CA  . TYR A 1 164 ? 12.804  1.247   0.066   1.00 97.90 164 A 1 
ATOM   1302 C  C   . TYR A 1 164 ? 11.928  2.099   0.986   1.00 97.89 164 A 1 
ATOM   1303 O  O   . TYR A 1 164 ? 12.395  2.582   2.016   1.00 97.40 164 A 1 
ATOM   1304 C  CB  . TYR A 1 164 ? 13.106  1.977   -1.249  1.00 97.48 164 A 1 
ATOM   1305 C  CG  . TYR A 1 164 ? 13.734  3.341   -1.064  1.00 96.56 164 A 1 
ATOM   1306 C  CD1 . TYR A 1 164 ? 12.930  4.498   -1.002  1.00 93.82 164 A 1 
ATOM   1307 C  CD2 . TYR A 1 164 ? 15.131  3.458   -0.931  1.00 93.44 164 A 1 
ATOM   1308 C  CE1 . TYR A 1 164 ? 13.515  5.757   -0.805  1.00 91.84 164 A 1 
ATOM   1309 C  CE2 . TYR A 1 164 ? 15.724  4.714   -0.736  1.00 90.96 164 A 1 
ATOM   1310 C  CZ  . TYR A 1 164 ? 14.911  5.862   -0.670  1.00 91.60 164 A 1 
ATOM   1311 O  OH  . TYR A 1 164 ? 15.487  7.091   -0.467  1.00 89.89 164 A 1 
ATOM   1312 N  N   . GLY A 1 165 ? 10.660  2.255   0.641   1.00 97.70 165 A 1 
ATOM   1313 C  CA  . GLY A 1 165 ? 9.720   3.029   1.453   1.00 97.52 165 A 1 
ATOM   1314 C  C   . GLY A 1 165 ? 9.485   2.406   2.829   1.00 97.73 165 A 1 
ATOM   1315 O  O   . GLY A 1 165 ? 9.570   3.105   3.839   1.00 97.23 165 A 1 
ATOM   1316 N  N   . GLN A 1 166 ? 9.263   1.093   2.874   1.00 98.04 166 A 1 
ATOM   1317 C  CA  . GLN A 1 166 ? 9.106   0.359   4.130   1.00 97.93 166 A 1 
ATOM   1318 C  C   . GLN A 1 166 ? 10.364  0.462   5.002   1.00 97.87 166 A 1 
ATOM   1319 O  O   . GLN A 1 166 ? 10.268  0.724   6.193   1.00 97.23 166 A 1 
ATOM   1320 C  CB  . GLN A 1 166 ? 8.769   -1.105  3.814   1.00 97.48 166 A 1 
ATOM   1321 C  CG  . GLN A 1 166 ? 8.428   -1.953  5.053   1.00 96.07 166 A 1 
ATOM   1322 C  CD  . GLN A 1 166 ? 7.076   -1.619  5.690   1.00 96.36 166 A 1 
ATOM   1323 O  OE1 . GLN A 1 166 ? 6.334   -0.763  5.236   1.00 91.53 166 A 1 
ATOM   1324 N  NE2 . GLN A 1 166 ? 6.687   -2.318  6.739   1.00 88.64 166 A 1 
ATOM   1325 N  N   . GLY A 1 167 ? 11.539  0.304   4.410   1.00 97.94 167 A 1 
ATOM   1326 C  CA  . GLY A 1 167 ? 12.815  0.404   5.120   1.00 97.78 167 A 1 
ATOM   1327 C  C   . GLY A 1 167 ? 13.064  1.790   5.716   1.00 97.71 167 A 1 
ATOM   1328 O  O   . GLY A 1 167 ? 13.560  1.889   6.835   1.00 97.08 167 A 1 
ATOM   1329 N  N   . LEU A 1 168 ? 12.692  2.862   5.018   1.00 97.75 168 A 1 
ATOM   1330 C  CA  . LEU A 1 168 ? 12.764  4.222   5.563   1.00 97.24 168 A 1 
ATOM   1331 C  C   . LEU A 1 168 ? 11.801  4.426   6.736   1.00 96.73 168 A 1 
ATOM   1332 O  O   . LEU A 1 168 ? 12.196  4.998   7.747   1.00 95.53 168 A 1 
ATOM   1333 C  CB  . LEU A 1 168 ? 12.464  5.259   4.472   1.00 96.66 168 A 1 
ATOM   1334 C  CG  . LEU A 1 168 ? 13.589  5.513   3.455   1.00 91.62 168 A 1 
ATOM   1335 C  CD1 . LEU A 1 168 ? 13.105  6.590   2.484   1.00 88.11 168 A 1 
ATOM   1336 C  CD2 . LEU A 1 168 ? 14.880  6.009   4.106   1.00 87.64 168 A 1 
ATOM   1337 N  N   . GLU A 1 169 ? 10.558  3.951   6.622   1.00 96.37 169 A 1 
ATOM   1338 C  CA  . GLU A 1 169 ? 9.573   4.067   7.704   1.00 95.40 169 A 1 
ATOM   1339 C  C   . GLU A 1 169 ? 10.045  3.336   8.970   1.00 94.72 169 A 1 
ATOM   1340 O  O   . GLU A 1 169 ? 10.018  3.910   10.060  1.00 93.12 169 A 1 
ATOM   1341 C  CB  . GLU A 1 169 ? 8.214   3.547   7.214   1.00 94.11 169 A 1 
ATOM   1342 C  CG  . GLU A 1 169 ? 7.095   3.767   8.249   1.00 90.08 169 A 1 
ATOM   1343 C  CD  . GLU A 1 169 ? 5.751   3.295   7.678   1.00 88.88 169 A 1 
ATOM   1344 O  OE1 . GLU A 1 169 ? 4.882   4.139   7.356   1.00 81.91 169 A 1 
ATOM   1345 O  OE2 . GLU A 1 169 ? 5.584   2.080   7.464   1.00 83.74 169 A 1 
ATOM   1346 N  N   . ILE A 1 170 ? 10.560  2.112   8.814   1.00 95.89 170 A 1 
ATOM   1347 C  CA  . ILE A 1 170 ? 11.159  1.323   9.900   1.00 95.30 170 A 1 
ATOM   1348 C  C   . ILE A 1 170 ? 12.360  2.061   10.502  1.00 94.23 170 A 1 
ATOM   1349 O  O   . ILE A 1 170 ? 12.468  2.174   11.719  1.00 92.65 170 A 1 
ATOM   1350 C  CB  . ILE A 1 170 ? 11.561  -0.073  9.377   1.00 95.30 170 A 1 
ATOM   1351 C  CG1 . ILE A 1 170 ? 10.303  -0.904  9.039   1.00 94.75 170 A 1 
ATOM   1352 C  CG2 . ILE A 1 170 ? 12.438  -0.835  10.392  1.00 94.35 170 A 1 
ATOM   1353 C  CD1 . ILE A 1 170 ? 10.612  -2.160  8.218   1.00 93.69 170 A 1 
ATOM   1354 N  N   . PHE A 1 171 ? 13.257  2.609   9.668   1.00 94.13 171 A 1 
ATOM   1355 C  CA  . PHE A 1 171 ? 14.426  3.347   10.144  1.00 92.91 171 A 1 
ATOM   1356 C  C   . PHE A 1 171 ? 14.024  4.561   10.988  1.00 90.77 171 A 1 
ATOM   1357 O  O   . PHE A 1 171 ? 14.589  4.774   12.059  1.00 88.95 171 A 1 
ATOM   1358 C  CB  . PHE A 1 171 ? 15.292  3.769   8.956   1.00 93.34 171 A 1 
ATOM   1359 C  CG  . PHE A 1 171 ? 16.492  4.606   9.357   1.00 92.50 171 A 1 
ATOM   1360 C  CD1 . PHE A 1 171 ? 16.404  6.012   9.388   1.00 89.23 171 A 1 
ATOM   1361 C  CD2 . PHE A 1 171 ? 17.694  3.981   9.736   1.00 89.28 171 A 1 
ATOM   1362 C  CE1 . PHE A 1 171 ? 17.504  6.786   9.791   1.00 88.48 171 A 1 
ATOM   1363 C  CE2 . PHE A 1 171 ? 18.798  4.750   10.135  1.00 87.97 171 A 1 
ATOM   1364 C  CZ  . PHE A 1 171 ? 18.703  6.153   10.162  1.00 89.05 171 A 1 
ATOM   1365 N  N   . TRP A 1 172 ? 13.051  5.343   10.538  1.00 91.13 172 A 1 
ATOM   1366 C  CA  . TRP A 1 172 ? 12.575  6.506   11.286  1.00 89.37 172 A 1 
ATOM   1367 C  C   . TRP A 1 172 ? 11.949  6.110   12.621  1.00 86.87 172 A 1 
ATOM   1368 O  O   . TRP A 1 172 ? 12.260  6.741   13.633  1.00 83.87 172 A 1 
ATOM   1369 C  CB  . TRP A 1 172 ? 11.584  7.297   10.438  1.00 89.87 172 A 1 
ATOM   1370 C  CG  . TRP A 1 172 ? 12.129  7.909   9.190   1.00 90.13 172 A 1 
ATOM   1371 C  CD1 . TRP A 1 172 ? 13.388  8.359   9.000   1.00 89.57 172 A 1 
ATOM   1372 C  CD2 . TRP A 1 172 ? 11.421  8.158   7.936   1.00 91.44 172 A 1 
ATOM   1373 N  NE1 . TRP A 1 172 ? 13.515  8.869   7.710   1.00 90.00 172 A 1 
ATOM   1374 C  CE2 . TRP A 1 172 ? 12.329  8.762   7.027   1.00 90.78 172 A 1 
ATOM   1375 C  CE3 . TRP A 1 172 ? 10.095  7.930   7.498   1.00 91.21 172 A 1 
ATOM   1376 C  CZ2 . TRP A 1 172 ? 11.942  9.130   5.718   1.00 91.01 172 A 1 
ATOM   1377 C  CZ3 . TRP A 1 172 ? 9.715   8.295   6.194   1.00 90.65 172 A 1 
ATOM   1378 C  CH2 . TRP A 1 172 ? 10.628  8.885   5.317   1.00 90.57 172 A 1 
ATOM   1379 N  N   . ARG A 1 173 ? 11.137  5.050   12.641  1.00 88.12 173 A 1 
ATOM   1380 C  CA  . ARG A 1 173 ? 10.546  4.485   13.860  1.00 86.18 173 A 1 
ATOM   1381 C  C   . ARG A 1 173 ? 11.624  4.019   14.833  1.00 83.61 173 A 1 
ATOM   1382 O  O   . ARG A 1 173 ? 11.707  4.526   15.951  1.00 82.03 173 A 1 
ATOM   1383 C  CB  . ARG A 1 173 ? 9.612   3.334   13.457  1.00 85.94 173 A 1 
ATOM   1384 C  CG  . ARG A 1 173 ? 8.919   2.677   14.659  1.00 83.09 173 A 1 
ATOM   1385 C  CD  . ARG A 1 173 ? 8.184   1.411   14.219  1.00 84.17 173 A 1 
ATOM   1386 N  NE  . ARG A 1 173 ? 9.117   0.334   13.872  1.00 84.04 173 A 1 
ATOM   1387 C  CZ  . ARG A 1 173 ? 8.831   -0.769  13.202  1.00 85.77 173 A 1 
ATOM   1388 N  NH1 . ARG A 1 173 ? 7.634   -1.017  12.742  1.00 80.18 173 A 1 
ATOM   1389 N  NH2 . ARG A 1 173 ? 9.761   -1.648  12.999  1.00 81.60 173 A 1 
ATOM   1390 N  N   . ASP A 1 174 ? 12.489  3.111   14.396  1.00 83.79 174 A 1 
ATOM   1391 C  CA  . ASP A 1 174 ? 13.434  2.406   15.268  1.00 82.33 174 A 1 
ATOM   1392 C  C   . ASP A 1 174 ? 14.586  3.307   15.745  1.00 79.86 174 A 1 
ATOM   1393 O  O   . ASP A 1 174 ? 15.170  3.075   16.805  1.00 77.78 174 A 1 
ATOM   1394 C  CB  . ASP A 1 174 ? 14.001  1.181   14.535  1.00 84.02 174 A 1 
ATOM   1395 C  CG  . ASP A 1 174 ? 12.981  0.072   14.233  1.00 84.22 174 A 1 
ATOM   1396 O  OD1 . ASP A 1 174 ? 11.795  0.189   14.614  1.00 82.18 174 A 1 
ATOM   1397 O  OD2 . ASP A 1 174 ? 13.401  -0.926  13.602  1.00 82.56 174 A 1 
ATOM   1398 N  N   . LYS A 1 175 ? 14.931  4.347   14.965  1.00 81.66 175 A 1 
ATOM   1399 C  CA  . LYS A 1 175 ? 15.953  5.346   15.326  1.00 79.97 175 A 1 
ATOM   1400 C  C   . LYS A 1 175 ? 15.364  6.628   15.906  1.00 79.02 175 A 1 
ATOM   1401 O  O   . LYS A 1 175 ? 16.118  7.553   16.199  1.00 77.16 175 A 1 
ATOM   1402 C  CB  . LYS A 1 175 ? 16.886  5.631   14.137  1.00 80.81 175 A 1 
ATOM   1403 C  CG  . LYS A 1 175 ? 17.585  4.388   13.569  1.00 78.96 175 A 1 
ATOM   1404 C  CD  . LYS A 1 175 ? 18.364  3.611   14.634  1.00 75.12 175 A 1 
ATOM   1405 C  CE  . LYS A 1 175 ? 19.030  2.383   14.022  1.00 70.92 175 A 1 
ATOM   1406 N  NZ  . LYS A 1 175 ? 19.579  1.496   15.074  1.00 65.34 175 A 1 
ATOM   1407 N  N   . TYR A 1 176 ? 14.069  6.677   16.069  1.00 79.56 176 A 1 
ATOM   1408 C  CA  . TYR A 1 176 ? 13.357  7.835   16.587  1.00 77.38 176 A 1 
ATOM   1409 C  C   . TYR A 1 176 ? 13.647  9.139   15.807  1.00 78.11 176 A 1 
ATOM   1410 O  O   . TYR A 1 176 ? 13.739  10.234  16.356  1.00 75.61 176 A 1 
ATOM   1411 C  CB  . TYR A 1 176 ? 13.566  7.906   18.114  1.00 74.25 176 A 1 
ATOM   1412 C  CG  . TYR A 1 176 ? 12.470  8.698   18.745  1.00 69.51 176 A 1 
ATOM   1413 C  CD1 . TYR A 1 176 ? 12.706  10.023  19.157  1.00 63.06 176 A 1 
ATOM   1414 C  CD2 . TYR A 1 176 ? 11.171  8.178   18.719  1.00 62.45 176 A 1 
ATOM   1415 C  CE1 . TYR A 1 176 ? 11.635  10.849  19.481  1.00 58.67 176 A 1 
ATOM   1416 C  CE2 . TYR A 1 176 ? 10.096  9.005   19.030  1.00 58.17 176 A 1 
ATOM   1417 C  CZ  . TYR A 1 176 ? 10.331  10.350  19.375  1.00 59.09 176 A 1 
ATOM   1418 O  OH  . TYR A 1 176 ? 9.274   11.187  19.550  1.00 56.26 176 A 1 
ATOM   1419 N  N   . ASN A 1 177 ? 13.782  9.011   14.486  1.00 78.80 177 A 1 
ATOM   1420 C  CA  . ASN A 1 177 ? 14.056  10.134  13.598  1.00 80.61 177 A 1 
ATOM   1421 C  C   . ASN A 1 177 ? 12.764  10.579  12.917  1.00 81.75 177 A 1 
ATOM   1422 O  O   . ASN A 1 177 ? 12.380  10.032  11.887  1.00 80.78 177 A 1 
ATOM   1423 C  CB  . ASN A 1 177 ? 15.146  9.729   12.593  1.00 79.06 177 A 1 
ATOM   1424 C  CG  . ASN A 1 177 ? 16.537  9.670   13.203  1.00 75.34 177 A 1 
ATOM   1425 O  OD1 . ASN A 1 177 ? 16.836  10.225  14.239  1.00 68.65 177 A 1 
ATOM   1426 N  ND2 . ASN A 1 177 ? 17.462  9.021   12.536  1.00 68.96 177 A 1 
ATOM   1427 N  N   . CYS A 1 178 ? 12.101  11.585  13.473  1.00 81.26 178 A 1 
ATOM   1428 C  CA  . CYS A 1 178 ? 10.881  12.115  12.855  1.00 81.88 178 A 1 
ATOM   1429 C  C   . CYS A 1 178 ? 11.177  12.713  11.467  1.00 83.92 178 A 1 
ATOM   1430 O  O   . CYS A 1 178 ? 11.869  13.741  11.398  1.00 84.14 178 A 1 
ATOM   1431 C  CB  . CYS A 1 178 ? 10.239  13.152  13.779  1.00 79.31 178 A 1 
ATOM   1432 S  SG  . CYS A 1 178 ? 8.670   13.745  13.060  1.00 76.67 178 A 1 
ATOM   1433 N  N   . PRO A 1 179 ? 10.623  12.147  10.372  1.00 86.67 179 A 1 
ATOM   1434 C  CA  . PRO A 1 179 ? 10.835  12.690  9.041   1.00 87.16 179 A 1 
ATOM   1435 C  C   . PRO A 1 179 ? 10.166  14.057  8.882   1.00 86.73 179 A 1 
ATOM   1436 O  O   . PRO A 1 179 ? 9.282   14.460  9.650   1.00 85.99 179 A 1 
ATOM   1437 C  CB  . PRO A 1 179 ? 10.256  11.649  8.081   1.00 87.78 179 A 1 
ATOM   1438 C  CG  . PRO A 1 179 ? 9.144   11.010  8.902   1.00 87.26 179 A 1 
ATOM   1439 C  CD  . PRO A 1 179 ? 9.716   11.014  10.316  1.00 88.07 179 A 1 
ATOM   1440 N  N   . SER A 1 180 ? 10.576  14.793  7.857   1.00 87.98 180 A 1 
ATOM   1441 C  CA  . SER A 1 180 ? 9.781   15.904  7.344   1.00 88.23 180 A 1 
ATOM   1442 C  C   . SER A 1 180 ? 8.503   15.389  6.673   1.00 88.24 180 A 1 
ATOM   1443 O  O   . SER A 1 180 ? 8.387   14.226  6.285   1.00 88.10 180 A 1 
ATOM   1444 C  CB  . SER A 1 180 ? 10.609  16.746  6.364   1.00 88.56 180 A 1 
ATOM   1445 O  OG  . SER A 1 180 ? 10.887  16.000  5.206   1.00 87.42 180 A 1 
ATOM   1446 N  N   . LEU A 1 181 ? 7.530   16.263  6.495   1.00 83.40 181 A 1 
ATOM   1447 C  CA  . LEU A 1 181 ? 6.305   15.905  5.783   1.00 82.51 181 A 1 
ATOM   1448 C  C   . LEU A 1 181 ? 6.580   15.536  4.319   1.00 84.16 181 A 1 
ATOM   1449 O  O   . LEU A 1 181 ? 5.861   14.717  3.748   1.00 83.99 181 A 1 
ATOM   1450 C  CB  . LEU A 1 181 ? 5.317   17.078  5.899   1.00 79.18 181 A 1 
ATOM   1451 C  CG  . LEU A 1 181 ? 3.901   16.750  5.383   1.00 73.22 181 A 1 
ATOM   1452 C  CD1 . LEU A 1 181 ? 3.217   15.674  6.227   1.00 68.08 181 A 1 
ATOM   1453 C  CD2 . LEU A 1 181 ? 3.036   18.010  5.430   1.00 66.39 181 A 1 
ATOM   1454 N  N   . GLU A 1 182 ? 7.612   16.128  3.714   1.00 87.81 182 A 1 
ATOM   1455 C  CA  . GLU A 1 182 ? 7.973   15.833  2.330   1.00 88.74 182 A 1 
ATOM   1456 C  C   . GLU A 1 182 ? 8.645   14.458  2.203   1.00 90.53 182 A 1 
ATOM   1457 O  O   . GLU A 1 182 ? 8.251   13.666  1.349   1.00 91.13 182 A 1 
ATOM   1458 C  CB  . GLU A 1 182 ? 8.822   16.973  1.752   1.00 88.69 182 A 1 
ATOM   1459 C  CG  . GLU A 1 182 ? 8.730   17.037  0.216   1.00 79.05 182 A 1 
ATOM   1460 C  CD  . GLU A 1 182 ? 7.278   17.217  -0.287  1.00 70.05 182 A 1 
ATOM   1461 O  OE1 . GLU A 1 182 ? 6.958   16.737  -1.390  1.00 61.80 182 A 1 
ATOM   1462 O  OE2 . GLU A 1 182 ? 6.411   17.773  0.444   1.00 63.70 182 A 1 
ATOM   1463 N  N   . GLU A 1 183 ? 9.547   14.116  3.125   1.00 93.37 183 A 1 
ATOM   1464 C  CA  . GLU A 1 183 ? 10.130  12.768  3.202   1.00 94.55 183 A 1 
ATOM   1465 C  C   . GLU A 1 183 ? 9.052   11.700  3.418   1.00 94.98 183 A 1 
ATOM   1466 O  O   . GLU A 1 183 ? 9.047   10.681  2.725   1.00 94.51 183 A 1 
ATOM   1467 C  CB  . GLU A 1 183 ? 11.146  12.712  4.346   1.00 94.96 183 A 1 
ATOM   1468 C  CG  . GLU A 1 183 ? 12.442  13.458  4.014   1.00 93.10 183 A 1 
ATOM   1469 C  CD  . GLU A 1 183 ? 13.260  13.731  5.281   1.00 92.85 183 A 1 
ATOM   1470 O  OE1 . GLU A 1 183 ? 14.465  13.439  5.289   1.00 86.39 183 A 1 
ATOM   1471 O  OE2 . GLU A 1 183 ? 12.656  14.285  6.232   1.00 88.06 183 A 1 
ATOM   1472 N  N   . TYR A 1 184 ? 8.080   11.952  4.294   1.00 92.98 184 A 1 
ATOM   1473 C  CA  . TYR A 1 184 ? 6.936   11.061  4.481   1.00 92.53 184 A 1 
ATOM   1474 C  C   . TYR A 1 184 ? 6.134   10.871  3.187   1.00 93.18 184 A 1 
ATOM   1475 O  O   . TYR A 1 184 ? 5.730   9.750   2.863   1.00 93.10 184 A 1 
ATOM   1476 C  CB  . TYR A 1 184 ? 6.034   11.600  5.594   1.00 91.03 184 A 1 
ATOM   1477 C  CG  . TYR A 1 184 ? 4.696   10.891  5.681   1.00 89.55 184 A 1 
ATOM   1478 C  CD1 . TYR A 1 184 ? 3.599   11.356  4.927   1.00 88.21 184 A 1 
ATOM   1479 C  CD2 . TYR A 1 184 ? 4.548   9.724   6.461   1.00 88.18 184 A 1 
ATOM   1480 C  CE1 . TYR A 1 184 ? 2.376   10.675  4.952   1.00 87.18 184 A 1 
ATOM   1481 C  CE2 . TYR A 1 184 ? 3.323   9.039   6.497   1.00 86.63 184 A 1 
ATOM   1482 C  CZ  . TYR A 1 184 ? 2.237   9.519   5.735   1.00 86.21 184 A 1 
ATOM   1483 O  OH  . TYR A 1 184 ? 1.038   8.859   5.748   1.00 83.83 184 A 1 
ATOM   1484 N  N   . LYS A 1 185 ? 5.883   11.941  2.429   1.00 90.42 185 A 1 
ATOM   1485 C  CA  . LYS A 1 185 ? 5.155   11.836  1.157   1.00 90.18 185 A 1 
ATOM   1486 C  C   . LYS A 1 185 ? 5.924   10.992  0.143   1.00 91.89 185 A 1 
ATOM   1487 O  O   . LYS A 1 185 ? 5.312   10.144  -0.503  1.00 91.95 185 A 1 
ATOM   1488 C  CB  . LYS A 1 185 ? 4.900   13.216  0.546   1.00 88.12 185 A 1 
ATOM   1489 C  CG  . LYS A 1 185 ? 3.851   14.070  1.270   1.00 83.46 185 A 1 
ATOM   1490 C  CD  . LYS A 1 185 ? 3.911   15.442  0.604   1.00 79.05 185 A 1 
ATOM   1491 C  CE  . LYS A 1 185 ? 3.247   16.560  1.383   1.00 71.49 185 A 1 
ATOM   1492 N  NZ  . LYS A 1 185 ? 3.771   17.846  0.856   1.00 65.78 185 A 1 
ATOM   1493 N  N   . GLU A 1 186 ? 7.225   11.210  0.007   1.00 94.02 186 A 1 
ATOM   1494 C  CA  . GLU A 1 186 ? 8.058   10.440  -0.920  1.00 94.80 186 A 1 
ATOM   1495 C  C   . GLU A 1 186 ? 8.155   8.966   -0.507  1.00 95.68 186 A 1 
ATOM   1496 O  O   . GLU A 1 186 ? 7.976   8.081   -1.350  1.00 95.25 186 A 1 
ATOM   1497 C  CB  . GLU A 1 186 ? 9.443   11.091  -1.049  1.00 94.70 186 A 1 
ATOM   1498 C  CG  . GLU A 1 186 ? 9.406   12.424  -1.823  1.00 85.35 186 A 1 
ATOM   1499 C  CD  . GLU A 1 186 ? 8.682   12.277  -3.175  1.00 76.00 186 A 1 
ATOM   1500 O  OE1 . GLU A 1 186 ? 7.688   13.006  -3.416  1.00 66.78 186 A 1 
ATOM   1501 O  OE2 . GLU A 1 186 ? 9.029   11.357  -3.946  1.00 68.37 186 A 1 
ATOM   1502 N  N   . MET A 1 187 ? 8.317   8.688   0.798   1.00 96.81 187 A 1 
ATOM   1503 C  CA  . MET A 1 187 ? 8.239   7.333   1.345   1.00 97.07 187 A 1 
ATOM   1504 C  C   . MET A 1 187 ? 6.894   6.686   0.997   1.00 97.34 187 A 1 
ATOM   1505 O  O   . MET A 1 187 ? 6.858   5.611   0.400   1.00 96.85 187 A 1 
ATOM   1506 C  CB  . MET A 1 187 ? 8.488   7.383   2.862   1.00 96.55 187 A 1 
ATOM   1507 C  CG  . MET A 1 187 ? 8.337   6.026   3.558   1.00 94.72 187 A 1 
ATOM   1508 S  SD  . MET A 1 187 ? 6.632   5.475   3.891   1.00 91.42 187 A 1 
ATOM   1509 C  CE  . MET A 1 187 ? 6.171   6.595   5.229   1.00 84.29 187 A 1 
ATOM   1510 N  N   . SER A 1 188 ? 5.789   7.354   1.289   1.00 94.79 188 A 1 
ATOM   1511 C  CA  . SER A 1 188 ? 4.434   6.830   1.081   1.00 94.28 188 A 1 
ATOM   1512 C  C   . SER A 1 188 ? 4.131   6.533   -0.387  1.00 94.89 188 A 1 
ATOM   1513 O  O   . SER A 1 188 ? 3.530   5.504   -0.705  1.00 94.53 188 A 1 
ATOM   1514 C  CB  . SER A 1 188 ? 3.401   7.835   1.584   1.00 92.77 188 A 1 
ATOM   1515 O  OG  . SER A 1 188 ? 3.539   8.071   2.962   1.00 88.71 188 A 1 
ATOM   1516 N  N   . LYS A 1 189 ? 4.559   7.414   -1.297  1.00 94.27 189 A 1 
ATOM   1517 C  CA  . LYS A 1 189 ? 4.408   7.212   -2.743  1.00 94.22 189 A 1 
ATOM   1518 C  C   . LYS A 1 189 ? 5.138   5.947   -3.191  1.00 94.47 189 A 1 
ATOM   1519 O  O   . LYS A 1 189 ? 4.548   5.146   -3.911  1.00 93.45 189 A 1 
ATOM   1520 C  CB  . LYS A 1 189 ? 4.949   8.424   -3.512  1.00 93.31 189 A 1 
ATOM   1521 C  CG  . LYS A 1 189 ? 4.061   9.677   -3.418  1.00 91.31 189 A 1 
ATOM   1522 C  CD  . LYS A 1 189 ? 4.847   10.859  -3.995  1.00 88.68 189 A 1 
ATOM   1523 C  CE  . LYS A 1 189 ? 4.209   12.215  -3.714  1.00 83.86 189 A 1 
ATOM   1524 N  NZ  . LYS A 1 189 ? 5.157   13.297  -4.079  1.00 76.68 189 A 1 
ATOM   1525 N  N   . LYS A 1 190 ? 6.374   5.731   -2.735  1.00 96.29 190 A 1 
ATOM   1526 C  CA  . LYS A 1 190 ? 7.158   4.536   -3.070  1.00 96.40 190 A 1 
ATOM   1527 C  C   . LYS A 1 190 ? 6.573   3.275   -2.440  1.00 96.71 190 A 1 
ATOM   1528 O  O   . LYS A 1 190 ? 6.292   2.312   -3.155  1.00 95.39 190 A 1 
ATOM   1529 C  CB  . LYS A 1 190 ? 8.624   4.737   -2.663  1.00 95.89 190 A 1 
ATOM   1530 C  CG  . LYS A 1 190 ? 9.334   5.764   -3.554  1.00 93.14 190 A 1 
ATOM   1531 C  CD  . LYS A 1 190 ? 10.776  5.978   -3.088  1.00 86.77 190 A 1 
ATOM   1532 C  CE  . LYS A 1 190 ? 11.502  7.038   -3.912  1.00 82.71 190 A 1 
ATOM   1533 N  NZ  . LYS A 1 190 ? 11.782  6.591   -5.296  1.00 73.16 190 A 1 
ATOM   1534 N  N   . LYS A 1 191 ? 6.305   3.296   -1.139  1.00 96.17 191 A 1 
ATOM   1535 C  CA  . LYS A 1 191 ? 5.753   2.172   -0.369  1.00 95.98 191 A 1 
ATOM   1536 C  C   . LYS A 1 191 ? 4.430   1.676   -0.948  1.00 95.83 191 A 1 
ATOM   1537 O  O   . LYS A 1 191 ? 4.250   0.483   -1.171  1.00 94.43 191 A 1 
ATOM   1538 C  CB  . LYS A 1 191 ? 5.608   2.607   1.106   1.00 94.65 191 A 1 
ATOM   1539 C  CG  . LYS A 1 191 ? 5.034   1.504   2.013   1.00 92.11 191 A 1 
ATOM   1540 C  CD  . LYS A 1 191 ? 4.882   1.963   3.477   1.00 90.17 191 A 1 
ATOM   1541 C  CE  . LYS A 1 191 ? 4.207   0.858   4.305   1.00 86.90 191 A 1 
ATOM   1542 N  NZ  . LYS A 1 191 ? 3.927   1.245   5.705   1.00 84.87 191 A 1 
ATOM   1543 N  N   . CYS A 1 192 ? 3.498   2.577   -1.227  1.00 95.56 192 A 1 
ATOM   1544 C  CA  . CYS A 1 192 ? 2.154   2.195   -1.666  1.00 94.77 192 A 1 
ATOM   1545 C  C   . CYS A 1 192 ? 2.004   2.037   -3.183  1.00 94.43 192 A 1 
ATOM   1546 O  O   . CYS A 1 192 ? 1.002   1.471   -3.622  1.00 92.55 192 A 1 
ATOM   1547 C  CB  . CYS A 1 192 ? 1.141   3.190   -1.092  1.00 93.71 192 A 1 
ATOM   1548 S  SG  . CYS A 1 192 ? 1.119   3.082   0.722   1.00 91.27 192 A 1 
ATOM   1549 N  N   . SER A 1 193 ? 2.973   2.494   -3.994  1.00 95.00 193 A 1 
ATOM   1550 C  CA  . SER A 1 193 ? 2.907   2.363   -5.459  1.00 94.31 193 A 1 
ATOM   1551 C  C   . SER A 1 193 ? 2.791   0.904   -5.908  1.00 94.53 193 A 1 
ATOM   1552 O  O   . SER A 1 193 ? 1.998   0.597   -6.795  1.00 92.78 193 A 1 
ATOM   1553 C  CB  . SER A 1 193 ? 4.127   3.019   -6.106  1.00 92.79 193 A 1 
ATOM   1554 O  OG  . SER A 1 193 ? 3.973   3.066   -7.505  1.00 82.55 193 A 1 
ATOM   1555 N  N   . ALA A 1 194 ? 3.488   -0.012  -5.232  1.00 94.96 194 A 1 
ATOM   1556 C  CA  . ALA A 1 194 ? 3.431   -1.443  -5.544  1.00 94.72 194 A 1 
ATOM   1557 C  C   . ALA A 1 194 ? 2.025   -2.051  -5.381  1.00 95.05 194 A 1 
ATOM   1558 O  O   . ALA A 1 194 ? 1.657   -2.974  -6.104  1.00 93.37 194 A 1 
ATOM   1559 C  CB  . ALA A 1 194 ? 4.445   -2.161  -4.658  1.00 93.48 194 A 1 
ATOM   1560 N  N   . TRP A 1 195 ? 1.193   -1.504  -4.486  1.00 93.41 195 A 1 
ATOM   1561 C  CA  . TRP A 1 195 ? -0.207  -1.928  -4.354  1.00 92.82 195 A 1 
ATOM   1562 C  C   . TRP A 1 195 ? -1.082  -1.501  -5.539  1.00 92.80 195 A 1 
ATOM   1563 O  O   . TRP A 1 195 ? -2.174  -2.045  -5.734  1.00 90.79 195 A 1 
ATOM   1564 C  CB  . TRP A 1 195 ? -0.780  -1.403  -3.043  1.00 91.67 195 A 1 
ATOM   1565 C  CG  . TRP A 1 195 ? -0.258  -2.022  -1.782  1.00 91.03 195 A 1 
ATOM   1566 C  CD1 . TRP A 1 195 ? 0.710   -2.960  -1.668  1.00 85.21 195 A 1 
ATOM   1567 C  CD2 . TRP A 1 195 ? -0.731  -1.770  -0.418  1.00 89.15 195 A 1 
ATOM   1568 N  NE1 . TRP A 1 195 ? 0.874   -3.306  -0.330  1.00 84.82 195 A 1 
ATOM   1569 C  CE2 . TRP A 1 195 ? 0.010   -2.601  0.463   1.00 87.57 195 A 1 
ATOM   1570 C  CE3 . TRP A 1 195 ? -1.715  -0.917  0.136   1.00 84.47 195 A 1 
ATOM   1571 C  CZ2 . TRP A 1 195 ? -0.221  -2.596  1.859   1.00 84.01 195 A 1 
ATOM   1572 C  CZ3 . TRP A 1 195 ? -1.933  -0.915  1.530   1.00 82.07 195 A 1 
ATOM   1573 C  CH2 . TRP A 1 195 ? -1.195  -1.745  2.373   1.00 82.69 195 A 1 
ATOM   1574 N  N   . LEU A 1 196 ? -0.599  -0.559  -6.345  1.00 93.79 196 A 1 
ATOM   1575 C  CA  . LEU A 1 196 ? -1.219  -0.093  -7.580  1.00 93.43 196 A 1 
ATOM   1576 C  C   . LEU A 1 196 ? -0.507  -0.628  -8.832  1.00 93.91 196 A 1 
ATOM   1577 O  O   . LEU A 1 196 ? -0.859  -0.224  -9.936  1.00 92.60 196 A 1 
ATOM   1578 C  CB  . LEU A 1 196 ? -1.287  1.445   -7.570  1.00 91.79 196 A 1 
ATOM   1579 C  CG  . LEU A 1 196 ? -2.081  2.054   -6.398  1.00 90.08 196 A 1 
ATOM   1580 C  CD1 . LEU A 1 196 ? -2.084  3.574   -6.529  1.00 87.29 196 A 1 
ATOM   1581 C  CD2 . LEU A 1 196 ? -3.534  1.568   -6.368  1.00 87.02 196 A 1 
ATOM   1582 N  N   . TYR A 1 197 ? 0.436   -1.557  -8.686  1.00 94.56 197 A 1 
ATOM   1583 C  CA  . TYR A 1 197 ? 1.179   -2.150  -9.806  1.00 94.87 197 A 1 
ATOM   1584 C  C   . TYR A 1 197 ? 0.268   -2.727  -10.899 1.00 95.26 197 A 1 
ATOM   1585 O  O   . TYR A 1 197 ? 0.573   -2.631  -12.085 1.00 94.63 197 A 1 
ATOM   1586 C  CB  . TYR A 1 197 ? 2.099   -3.245  -9.260  1.00 93.97 197 A 1 
ATOM   1587 C  CG  . TYR A 1 197 ? 2.808   -4.013  -10.348 1.00 93.43 197 A 1 
ATOM   1588 C  CD1 . TYR A 1 197 ? 2.530   -5.372  -10.568 1.00 90.16 197 A 1 
ATOM   1589 C  CD2 . TYR A 1 197 ? 3.728   -3.349  -11.184 1.00 90.60 197 A 1 
ATOM   1590 C  CE1 . TYR A 1 197 ? 3.167   -6.062  -11.602 1.00 87.95 197 A 1 
ATOM   1591 C  CE2 . TYR A 1 197 ? 4.366   -4.034  -12.226 1.00 87.49 197 A 1 
ATOM   1592 C  CZ  . TYR A 1 197 ? 4.083   -5.391  -12.430 1.00 88.15 197 A 1 
ATOM   1593 O  OH  . TYR A 1 197 ? 4.707   -6.063  -13.448 1.00 85.07 197 A 1 
ATOM   1594 N  N   . GLY A 1 198 ? -0.907  -3.242  -10.520 1.00 94.98 198 A 1 
ATOM   1595 C  CA  . GLY A 1 198 ? -1.911  -3.686  -11.482 1.00 94.49 198 A 1 
ATOM   1596 C  C   . GLY A 1 198 ? -2.303  -2.610  -12.500 1.00 95.00 198 A 1 
ATOM   1597 O  O   . GLY A 1 198 ? -2.559  -2.943  -13.650 1.00 94.25 198 A 1 
ATOM   1598 N  N   . ILE A 1 199 ? -2.300  -1.332  -12.119 1.00 94.50 199 A 1 
ATOM   1599 C  CA  . ILE A 1 199 ? -2.595  -0.225  -13.042 1.00 93.77 199 A 1 
ATOM   1600 C  C   . ILE A 1 199 ? -1.482  -0.088  -14.086 1.00 94.25 199 A 1 
ATOM   1601 O  O   . ILE A 1 199 ? -1.785  0.048   -15.267 1.00 93.59 199 A 1 
ATOM   1602 C  CB  . ILE A 1 199 ? -2.802  1.099   -12.277 1.00 92.07 199 A 1 
ATOM   1603 C  CG1 . ILE A 1 199 ? -4.002  0.984   -11.305 1.00 87.71 199 A 1 
ATOM   1604 C  CG2 . ILE A 1 199 ? -3.004  2.267   -13.258 1.00 87.22 199 A 1 
ATOM   1605 C  CD1 . ILE A 1 199 ? -4.094  2.141   -10.308 1.00 81.66 199 A 1 
ATOM   1606 N  N   . LEU A 1 200 ? -0.218  -0.180  -13.671 1.00 95.07 200 A 1 
ATOM   1607 C  CA  . LEU A 1 200 ? 0.927   -0.119  -14.586 1.00 94.90 200 A 1 
ATOM   1608 C  C   . LEU A 1 200 ? 0.886   -1.268  -15.596 1.00 95.36 200 A 1 
ATOM   1609 O  O   . LEU A 1 200 ? 1.047   -1.043  -16.790 1.00 94.76 200 A 1 
ATOM   1610 C  CB  . LEU A 1 200 ? 2.245   -0.144  -13.794 1.00 94.34 200 A 1 
ATOM   1611 C  CG  . LEU A 1 200 ? 2.420   0.995   -12.774 1.00 91.60 200 A 1 
ATOM   1612 C  CD1 . LEU A 1 200 ? 3.752   0.836   -12.052 1.00 86.44 200 A 1 
ATOM   1613 C  CD2 . LEU A 1 200 ? 2.387   2.369   -13.429 1.00 85.81 200 A 1 
ATOM   1614 N  N   . LEU A 1 201 ? 0.571   -2.481  -15.136 1.00 95.78 201 A 1 
ATOM   1615 C  CA  . LEU A 1 201 ? 0.355   -3.614  -16.037 1.00 95.79 201 A 1 
ATOM   1616 C  C   . LEU A 1 201 ? -0.791  -3.363  -17.016 1.00 95.85 201 A 1 
ATOM   1617 O  O   . LEU A 1 201 ? -0.661  -3.662  -18.194 1.00 94.99 201 A 1 
ATOM   1618 C  CB  . LEU A 1 201 ? 0.066   -4.887  -15.236 1.00 95.16 201 A 1 
ATOM   1619 C  CG  . LEU A 1 201 ? 1.273   -5.512  -14.527 1.00 92.78 201 A 1 
ATOM   1620 C  CD1 . LEU A 1 201 ? 0.798   -6.778  -13.807 1.00 91.35 201 A 1 
ATOM   1621 C  CD2 . LEU A 1 201 ? 2.369   -5.900  -15.521 1.00 91.04 201 A 1 
ATOM   1622 N  N   . MET A 1 202 ? -1.908  -2.803  -16.563 1.00 95.61 202 A 1 
ATOM   1623 C  CA  . MET A 1 202 ? -3.031  -2.469  -17.440 1.00 95.21 202 A 1 
ATOM   1624 C  C   . MET A 1 202 ? -2.643  -1.424  -18.492 1.00 94.88 202 A 1 
ATOM   1625 O  O   . MET A 1 202 ? -3.084  -1.539  -19.628 1.00 93.55 202 A 1 
ATOM   1626 C  CB  . MET A 1 202 ? -4.223  -1.980  -16.620 1.00 94.49 202 A 1 
ATOM   1627 C  CG  . MET A 1 202 ? -4.878  -3.098  -15.804 1.00 92.29 202 A 1 
ATOM   1628 S  SD  . MET A 1 202 ? -6.053  -2.502  -14.551 1.00 90.01 202 A 1 
ATOM   1629 C  CE  . MET A 1 202 ? -7.312  -1.828  -15.647 1.00 80.77 202 A 1 
ATOM   1630 N  N   . GLN A 1 203 ? -1.808  -0.437  -18.141 1.00 95.05 203 A 1 
ATOM   1631 C  CA  . GLN A 1 203 ? -1.273  0.541   -19.097 1.00 94.23 203 A 1 
ATOM   1632 C  C   . GLN A 1 203 ? -0.404  -0.136  -20.165 1.00 93.98 203 A 1 
ATOM   1633 O  O   . GLN A 1 203 ? -0.610  0.124   -21.345 1.00 92.74 203 A 1 
ATOM   1634 C  CB  . GLN A 1 203 ? -0.484  1.640   -18.369 1.00 93.36 203 A 1 
ATOM   1635 C  CG  . GLN A 1 203 ? -1.383  2.571   -17.546 1.00 90.12 203 A 1 
ATOM   1636 C  CD  . GLN A 1 203 ? -0.577  3.613   -16.774 1.00 87.85 203 A 1 
ATOM   1637 O  OE1 . GLN A 1 203 ? -0.468  3.592   -15.564 1.00 80.60 203 A 1 
ATOM   1638 N  NE2 . GLN A 1 203 ? 0.010   4.576   -17.446 1.00 77.99 203 A 1 
ATOM   1639 N  N   . LEU A 1 204 ? 0.487   -1.054  -19.773 1.00 94.58 204 A 1 
ATOM   1640 C  CA  . LEU A 1 204 ? 1.318   -1.812  -20.722 1.00 94.06 204 A 1 
ATOM   1641 C  C   . LEU A 1 204 ? 0.513   -2.721  -21.660 1.00 93.77 204 A 1 
ATOM   1642 O  O   . LEU A 1 204 ? 0.946   -3.004  -22.771 1.00 91.96 204 A 1 
ATOM   1643 C  CB  . LEU A 1 204 ? 2.313   -2.690  -19.952 1.00 93.16 204 A 1 
ATOM   1644 C  CG  . LEU A 1 204 ? 3.416   -1.951  -19.180 1.00 90.15 204 A 1 
ATOM   1645 C  CD1 . LEU A 1 204 ? 4.291   -3.006  -18.505 1.00 88.00 204 A 1 
ATOM   1646 C  CD2 . LEU A 1 204 ? 4.285   -1.080  -20.075 1.00 87.46 204 A 1 
ATOM   1647 N  N   . LEU A 1 205 ? -0.635  -3.219  -21.202 1.00 94.65 205 A 1 
ATOM   1648 C  CA  . LEU A 1 205 ? -1.469  -4.179  -21.934 1.00 94.09 205 A 1 
ATOM   1649 C  C   . LEU A 1 205 ? -2.567  -3.516  -22.778 1.00 93.26 205 A 1 
ATOM   1650 O  O   . LEU A 1 205 ? -3.494  -4.199  -23.223 1.00 90.57 205 A 1 
ATOM   1651 C  CB  . LEU A 1 205 ? -2.038  -5.200  -20.940 1.00 93.98 205 A 1 
ATOM   1652 C  CG  . LEU A 1 205 ? -0.988  -6.077  -20.240 1.00 93.60 205 A 1 
ATOM   1653 C  CD1 . LEU A 1 205 ? -1.673  -6.908  -19.151 1.00 91.18 205 A 1 
ATOM   1654 C  CD2 . LEU A 1 205 ? -0.277  -7.025  -21.202 1.00 90.82 205 A 1 
ATOM   1655 N  N   . THR A 1 206 ? -2.498  -2.194  -22.958 1.00 93.28 206 A 1 
ATOM   1656 C  CA  . THR A 1 206 ? -3.460  -1.416  -23.747 1.00 91.97 206 A 1 
ATOM   1657 C  C   . THR A 1 206 ? -2.748  -0.361  -24.587 1.00 90.87 206 A 1 
ATOM   1658 O  O   . THR A 1 206 ? -1.682  0.114   -24.216 1.00 85.65 206 A 1 
ATOM   1659 C  CB  . THR A 1 206 ? -4.494  -0.706  -22.866 1.00 89.57 206 A 1 
ATOM   1660 O  OG1 . THR A 1 206 ? -3.897  0.190   -21.954 1.00 77.96 206 A 1 
ATOM   1661 C  CG2 . THR A 1 206 ? -5.354  -1.672  -22.067 1.00 78.14 206 A 1 
ATOM   1662 N  N   . ASP A 1 207 ? -3.403  0.102   -25.655 1.00 89.53 207 A 1 
ATOM   1663 C  CA  . ASP A 1 207 ? -2.891  1.179   -26.518 1.00 87.73 207 A 1 
ATOM   1664 C  C   . ASP A 1 207 ? -3.202  2.584   -25.967 1.00 87.23 207 A 1 
ATOM   1665 O  O   . ASP A 1 207 ? -3.148  3.591   -26.675 1.00 81.51 207 A 1 
ATOM   1666 C  CB  . ASP A 1 207 ? -3.431  0.993   -27.944 1.00 84.90 207 A 1 
ATOM   1667 C  CG  . ASP A 1 207 ? -3.139  -0.400  -28.502 1.00 79.02 207 A 1 
ATOM   1668 O  OD1 . ASP A 1 207 ? -2.001  -0.883  -28.319 1.00 71.76 207 A 1 
ATOM   1669 O  OD2 . ASP A 1 207 ? -4.089  -1.001  -29.050 1.00 73.03 207 A 1 
ATOM   1670 N  N   . ASN A 1 208 ? -3.584  2.686   -24.696 1.00 84.87 208 A 1 
ATOM   1671 C  CA  . ASN A 1 208 ? -3.917  3.962   -24.077 1.00 83.40 208 A 1 
ATOM   1672 C  C   . ASN A 1 208 ? -2.643  4.749   -23.743 1.00 83.40 208 A 1 
ATOM   1673 O  O   . ASN A 1 208 ? -1.863  4.362   -22.879 1.00 79.76 208 A 1 
ATOM   1674 C  CB  . ASN A 1 208 ? -4.807  3.720   -22.856 1.00 80.07 208 A 1 
ATOM   1675 C  CG  . ASN A 1 208 ? -5.407  5.010   -22.321 1.00 77.58 208 A 1 
ATOM   1676 O  OD1 . ASN A 1 208 ? -4.800  6.062   -22.288 1.00 69.16 208 A 1 
ATOM   1677 N  ND2 . ASN A 1 208 ? -6.651  4.968   -21.888 1.00 69.88 208 A 1 
ATOM   1678 N  N   . ILE A 1 209 ? -2.489  5.913   -24.383 1.00 84.26 209 A 1 
ATOM   1679 C  CA  . ILE A 1 209 ? -1.310  6.786   -24.265 1.00 83.39 209 A 1 
ATOM   1680 C  C   . ILE A 1 209 ? -1.417  7.820   -23.135 1.00 83.55 209 A 1 
ATOM   1681 O  O   . ILE A 1 209 ? -0.560  8.696   -23.014 1.00 80.24 209 A 1 
ATOM   1682 C  CB  . ILE A 1 209 ? -1.011  7.463   -25.617 1.00 80.54 209 A 1 
ATOM   1683 C  CG1 . ILE A 1 209 ? -2.186  8.357   -26.076 1.00 70.94 209 A 1 
ATOM   1684 C  CG2 . ILE A 1 209 ? -0.673  6.391   -26.673 1.00 68.29 209 A 1 
ATOM   1685 C  CD1 . ILE A 1 209 ? -1.838  9.273   -27.256 1.00 63.87 209 A 1 
ATOM   1686 N  N   . ILE A 1 210 ? -2.477  7.791   -22.314 1.00 80.64 210 A 1 
ATOM   1687 C  CA  . ILE A 1 210 ? -2.656  8.753   -21.225 1.00 79.65 210 A 1 
ATOM   1688 C  C   . ILE A 1 210 ? -1.605  8.493   -20.144 1.00 80.75 210 A 1 
ATOM   1689 O  O   . ILE A 1 210 ? -1.509  7.389   -19.602 1.00 79.68 210 A 1 
ATOM   1690 C  CB  . ILE A 1 210 ? -4.092  8.716   -20.659 1.00 77.30 210 A 1 
ATOM   1691 C  CG1 . ILE A 1 210 ? -5.114  9.106   -21.753 1.00 71.61 210 A 1 
ATOM   1692 C  CG2 . ILE A 1 210 ? -4.224  9.656   -19.446 1.00 70.28 210 A 1 
ATOM   1693 C  CD1 . ILE A 1 210 ? -6.581  8.936   -21.336 1.00 64.91 210 A 1 
ATOM   1694 N  N   . ASP A 1 211 ? -0.868  9.543   -19.767 1.00 80.72 211 A 1 
ATOM   1695 C  CA  . ASP A 1 211 ? 0.053   9.487   -18.640 1.00 80.48 211 A 1 
ATOM   1696 C  C   . ASP A 1 211 ? -0.706  9.581   -17.310 1.00 80.04 211 A 1 
ATOM   1697 O  O   . ASP A 1 211 ? -1.213  10.629  -16.905 1.00 78.85 211 A 1 
ATOM   1698 C  CB  . ASP A 1 211 ? 1.143   10.561  -18.767 1.00 79.52 211 A 1 
ATOM   1699 C  CG  . ASP A 1 211 ? 2.113   10.518  -17.578 1.00 80.06 211 A 1 
ATOM   1700 O  OD1 . ASP A 1 211 ? 2.168   9.481   -16.877 1.00 76.97 211 A 1 
ATOM   1701 O  OD2 . ASP A 1 211 ? 2.765   11.547  -17.307 1.00 74.80 211 A 1 
ATOM   1702 N  N   . PHE A 1 212 ? -0.760  8.458   -16.597 1.00 83.71 212 A 1 
ATOM   1703 C  CA  . PHE A 1 212 ? -1.362  8.356   -15.272 1.00 83.14 212 A 1 
ATOM   1704 C  C   . PHE A 1 212 ? -0.351  8.521   -14.130 1.00 83.80 212 A 1 
ATOM   1705 O  O   . PHE A 1 212 ? -0.742  8.398   -12.967 1.00 82.28 212 A 1 
ATOM   1706 C  CB  . PHE A 1 212 ? -2.139  7.042   -15.161 1.00 82.36 212 A 1 
ATOM   1707 C  CG  . PHE A 1 212 ? -3.335  6.950   -16.078 1.00 79.78 212 A 1 
ATOM   1708 C  CD1 . PHE A 1 212 ? -4.521  7.643   -15.770 1.00 76.28 212 A 1 
ATOM   1709 C  CD2 . PHE A 1 212 ? -3.276  6.164   -17.239 1.00 76.22 212 A 1 
ATOM   1710 C  CE1 . PHE A 1 212 ? -5.640  7.546   -16.612 1.00 74.59 212 A 1 
ATOM   1711 C  CE2 . PHE A 1 212 ? -4.392  6.063   -18.086 1.00 74.81 212 A 1 
ATOM   1712 C  CZ  . PHE A 1 212 ? -5.577  6.753   -17.773 1.00 75.77 212 A 1 
ATOM   1713 N  N   . THR A 1 213 ? 0.921   8.835   -14.400 1.00 84.75 213 A 1 
ATOM   1714 C  CA  . THR A 1 213 ? 2.002   8.855   -13.398 1.00 84.73 213 A 1 
ATOM   1715 C  C   . THR A 1 213 ? 1.658   9.737   -12.198 1.00 85.43 213 A 1 
ATOM   1716 O  O   . THR A 1 213 ? 1.725   9.299   -11.044 1.00 85.18 213 A 1 
ATOM   1717 C  CB  . THR A 1 213 ? 3.320   9.332   -14.034 1.00 84.05 213 A 1 
ATOM   1718 O  OG1 . THR A 1 213 ? 3.644   8.464   -15.088 1.00 80.39 213 A 1 
ATOM   1719 C  CG2 . THR A 1 213 ? 4.486   9.307   -13.053 1.00 79.44 213 A 1 
ATOM   1720 N  N   . LYS A 1 214 ? 1.213   10.971  -12.452 1.00 79.76 214 A 1 
ATOM   1721 C  CA  . LYS A 1 214 ? 0.821   11.914  -11.396 1.00 78.43 214 A 1 
ATOM   1722 C  C   . LYS A 1 214 ? -0.377  11.407  -10.590 1.00 79.38 214 A 1 
ATOM   1723 O  O   . LYS A 1 214 ? -0.369  11.482  -9.363  1.00 78.76 214 A 1 
ATOM   1724 C  CB  . LYS A 1 214 ? 0.555   13.294  -12.017 1.00 76.29 214 A 1 
ATOM   1725 C  CG  . LYS A 1 214 ? 0.288   14.365  -10.948 1.00 67.64 214 A 1 
ATOM   1726 C  CD  . LYS A 1 214 ? 0.125   15.747  -11.591 1.00 62.88 214 A 1 
ATOM   1727 C  CE  . LYS A 1 214 ? -0.129  16.813  -10.520 1.00 53.31 214 A 1 
ATOM   1728 N  NZ  . LYS A 1 214 ? -0.245  18.174  -11.106 1.00 48.27 214 A 1 
ATOM   1729 N  N   . LEU A 1 215 ? -1.401  10.876  -11.259 1.00 78.61 215 A 1 
ATOM   1730 C  CA  . LEU A 1 215 ? -2.579  10.324  -10.593 1.00 78.64 215 A 1 
ATOM   1731 C  C   . LEU A 1 215 ? -2.213  9.105   -9.738  1.00 79.69 215 A 1 
ATOM   1732 O  O   . LEU A 1 215 ? -2.611  9.040   -8.575  1.00 78.84 215 A 1 
ATOM   1733 C  CB  . LEU A 1 215 ? -3.643  9.982   -11.645 1.00 76.80 215 A 1 
ATOM   1734 C  CG  . LEU A 1 215 ? -4.901  9.329   -11.048 1.00 73.51 215 A 1 
ATOM   1735 C  CD1 . LEU A 1 215 ? -5.634  10.255  -10.073 1.00 70.06 215 A 1 
ATOM   1736 C  CD2 . LEU A 1 215 ? -5.851  8.943   -12.176 1.00 68.35 215 A 1 
ATOM   1737 N  N   . ASN A 1 216 ? -1.422  8.182   -10.276 1.00 82.90 216 A 1 
ATOM   1738 C  CA  . ASN A 1 216 ? -0.973  6.984   -9.573  1.00 83.24 216 A 1 
ATOM   1739 C  C   . ASN A 1 216 ? -0.181  7.351   -8.312  1.00 83.75 216 A 1 
ATOM   1740 O  O   . ASN A 1 216 ? -0.439  6.799   -7.245  1.00 84.19 216 A 1 
ATOM   1741 C  CB  . ASN A 1 216 ? -0.142  6.109   -10.533 1.00 83.87 216 A 1 
ATOM   1742 C  CG  . ASN A 1 216 ? -0.953  5.520   -11.682 1.00 84.06 216 A 1 
ATOM   1743 O  OD1 . ASN A 1 216 ? -2.170  5.538   -11.692 1.00 80.01 216 A 1 
ATOM   1744 N  ND2 . ASN A 1 216 ? -0.285  4.962   -12.672 1.00 79.27 216 A 1 
ATOM   1745 N  N   . SER A 1 217 ? 0.706   8.341   -8.400  1.00 84.25 217 A 1 
ATOM   1746 C  CA  . SER A 1 217 ? 1.471   8.863   -7.259  1.00 84.03 217 A 1 
ATOM   1747 C  C   . SER A 1 217 ? 0.565   9.465   -6.172  1.00 83.93 217 A 1 
ATOM   1748 O  O   . SER A 1 217 ? 0.714   9.159   -4.988  1.00 83.25 217 A 1 
ATOM   1749 C  CB  . SER A 1 217 ? 2.472   9.900   -7.777  1.00 83.76 217 A 1 
ATOM   1750 O  OG  . SER A 1 217 ? 3.282   10.383  -6.729  1.00 77.37 217 A 1 
ATOM   1751 N  N   . ILE A 1 218 ? -0.426  10.266  -6.565  1.00 80.19 218 A 1 
ATOM   1752 C  CA  . ILE A 1 218 ? -1.409  10.838  -5.632  1.00 78.73 218 A 1 
ATOM   1753 C  C   . ILE A 1 218 ? -2.254  9.736   -4.971  1.00 79.63 218 A 1 
ATOM   1754 O  O   . ILE A 1 218 ? -2.537  9.807   -3.776  1.00 78.94 218 A 1 
ATOM   1755 C  CB  . ILE A 1 218 ? -2.298  11.874  -6.360  1.00 76.73 218 A 1 
ATOM   1756 C  CG1 . ILE A 1 218 ? -1.474  13.137  -6.700  1.00 69.20 218 A 1 
ATOM   1757 C  CG2 . ILE A 1 218 ? -3.532  12.266  -5.523  1.00 66.21 218 A 1 
ATOM   1758 C  CD1 . ILE A 1 218 ? -2.172  14.082  -7.690  1.00 61.12 218 A 1 
ATOM   1759 N  N   . LEU A 1 219 ? -2.658  8.715   -5.727  1.00 80.03 219 A 1 
ATOM   1760 C  CA  . LEU A 1 219 ? -3.425  7.588   -5.198  1.00 79.95 219 A 1 
ATOM   1761 C  C   . LEU A 1 219 ? -2.594  6.749   -4.222  1.00 81.14 219 A 1 
ATOM   1762 O  O   . LEU A 1 219 ? -3.116  6.374   -3.172  1.00 80.88 219 A 1 
ATOM   1763 C  CB  . LEU A 1 219 ? -3.954  6.730   -6.356  1.00 79.08 219 A 1 
ATOM   1764 C  CG  . LEU A 1 219 ? -5.077  7.390   -7.177  1.00 76.18 219 A 1 
ATOM   1765 C  CD1 . LEU A 1 219 ? -5.375  6.528   -8.400  1.00 73.20 219 A 1 
ATOM   1766 C  CD2 . LEU A 1 219 ? -6.371  7.551   -6.374  1.00 72.86 219 A 1 
ATOM   1767 N  N   . ALA A 1 220 ? -1.314  6.520   -4.512  1.00 86.13 220 A 1 
ATOM   1768 C  CA  . ALA A 1 220 ? -0.393  5.836   -3.607  1.00 86.73 220 A 1 
ATOM   1769 C  C   . ALA A 1 220 ? -0.246  6.591   -2.273  1.00 86.47 220 A 1 
ATOM   1770 O  O   . ALA A 1 220 ? -0.431  6.002   -1.208  1.00 85.99 220 A 1 
ATOM   1771 C  CB  . ALA A 1 220 ? 0.953   5.656   -4.319  1.00 88.01 220 A 1 
ATOM   1772 N  N   . LEU A 1 221 ? -0.036  7.906   -2.322  1.00 83.96 221 A 1 
ATOM   1773 C  CA  . LEU A 1 221 ? 0.000   8.753   -1.125  1.00 82.83 221 A 1 
ATOM   1774 C  C   . LEU A 1 221 ? -1.317  8.688   -0.338  1.00 82.26 221 A 1 
ATOM   1775 O  O   . LEU A 1 221 ? -1.311  8.538   0.883   1.00 81.70 221 A 1 
ATOM   1776 C  CB  . LEU A 1 221 ? 0.347   10.188  -1.560  1.00 82.46 221 A 1 
ATOM   1777 C  CG  . LEU A 1 221 ? 0.373   11.207  -0.403  1.00 80.43 221 A 1 
ATOM   1778 C  CD1 . LEU A 1 221 ? 1.394   10.840  0.671   1.00 77.05 221 A 1 
ATOM   1779 C  CD2 . LEU A 1 221 ? 0.723   12.590  -0.953  1.00 77.20 221 A 1 
ATOM   1780 N  N   . ASN A 1 222 ? -2.457  8.743   -1.032  1.00 79.36 222 A 1 
ATOM   1781 C  CA  . ASN A 1 222 ? -3.765  8.632   -0.388  1.00 77.49 222 A 1 
ATOM   1782 C  C   . ASN A 1 222 ? -3.989  7.279   0.290   1.00 78.44 222 A 1 
ATOM   1783 O  O   . ASN A 1 222 ? -4.690  7.233   1.299   1.00 77.79 222 A 1 
ATOM   1784 C  CB  . ASN A 1 222 ? -4.882  8.889   -1.407  1.00 74.64 222 A 1 
ATOM   1785 C  CG  . ASN A 1 222 ? -5.213  10.359  -1.518  1.00 68.13 222 A 1 
ATOM   1786 O  OD1 . ASN A 1 222 ? -5.878  10.929  -0.677  1.00 60.28 222 A 1 
ATOM   1787 N  ND2 . ASN A 1 222 ? -4.765  11.011  -2.562  1.00 59.03 222 A 1 
ATOM   1788 N  N   . ILE A 1 223 ? -3.441  6.187   -0.244  1.00 83.76 223 A 1 
ATOM   1789 C  CA  . ILE A 1 223 ? -3.516  4.864   0.393   1.00 84.04 223 A 1 
ATOM   1790 C  C   . ILE A 1 223 ? -2.875  4.919   1.778   1.00 84.19 223 A 1 
ATOM   1791 O  O   . ILE A 1 223 ? -3.532  4.515   2.740   1.00 83.92 223 A 1 
ATOM   1792 C  CB  . ILE A 1 223 ? -2.899  3.770   -0.504  1.00 84.64 223 A 1 
ATOM   1793 C  CG1 . ILE A 1 223 ? -3.851  3.466   -1.682  1.00 83.90 223 A 1 
ATOM   1794 C  CG2 . ILE A 1 223 ? -2.634  2.471   0.278   1.00 83.98 223 A 1 
ATOM   1795 C  CD1 . ILE A 1 223 ? -3.200  2.658   -2.807  1.00 81.72 223 A 1 
ATOM   1796 N  N   . GLN A 1 224 ? -1.658  5.460   1.896   1.00 86.27 224 A 1 
ATOM   1797 C  CA  . GLN A 1 224 ? -0.957  5.538   3.179   1.00 87.06 224 A 1 
ATOM   1798 C  C   . GLN A 1 224 ? -1.653  6.493   4.149   1.00 86.17 224 A 1 
ATOM   1799 O  O   . GLN A 1 224 ? -1.991  6.085   5.256   1.00 85.30 224 A 1 
ATOM   1800 C  CB  . GLN A 1 224 ? 0.514   5.923   2.962   1.00 88.43 224 A 1 
ATOM   1801 C  CG  . GLN A 1 224 ? 1.350   5.774   4.257   1.00 87.62 224 A 1 
ATOM   1802 C  CD  . GLN A 1 224 ? 1.368   4.339   4.783   1.00 89.11 224 A 1 
ATOM   1803 O  OE1 . GLN A 1 224 ? 1.582   3.393   4.038   1.00 85.21 224 A 1 
ATOM   1804 N  NE2 . GLN A 1 224 ? 1.111   4.123   6.051   1.00 84.55 224 A 1 
ATOM   1805 N  N   . ILE A 1 225 ? -1.963  7.724   3.732   1.00 80.71 225 A 1 
ATOM   1806 C  CA  . ILE A 1 225 ? -2.652  8.703   4.594   1.00 78.68 225 A 1 
ATOM   1807 C  C   . ILE A 1 225 ? -3.986  8.147   5.106   1.00 77.64 225 A 1 
ATOM   1808 O  O   . ILE A 1 225 ? -4.345  8.326   6.268   1.00 76.39 225 A 1 
ATOM   1809 C  CB  . ILE A 1 225 ? -2.863  10.042  3.848   1.00 77.56 225 A 1 
ATOM   1810 C  CG1 . ILE A 1 225 ? -1.501  10.714  3.567   1.00 74.77 225 A 1 
ATOM   1811 C  CG2 . ILE A 1 225 ? -3.774  10.997  4.647   1.00 74.44 225 A 1 
ATOM   1812 C  CD1 . ILE A 1 225 ? -1.589  11.988  2.723   1.00 70.64 225 A 1 
ATOM   1813 N  N   . ARG A 1 226 ? -4.734  7.448   4.248   1.00 77.25 226 A 1 
ATOM   1814 C  CA  . ARG A 1 226 ? -5.998  6.821   4.634   1.00 76.05 226 A 1 
ATOM   1815 C  C   . ARG A 1 226 ? -5.795  5.675   5.619   1.00 77.76 226 A 1 
ATOM   1816 O  O   . ARG A 1 226 ? -6.670  5.469   6.457   1.00 77.17 226 A 1 
ATOM   1817 C  CB  . ARG A 1 226 ? -6.737  6.359   3.369   1.00 73.48 226 A 1 
ATOM   1818 C  CG  . ARG A 1 226 ? -8.124  5.795   3.687   1.00 65.67 226 A 1 
ATOM   1819 C  CD  . ARG A 1 226 ? -8.777  5.241   2.420   1.00 61.52 226 A 1 
ATOM   1820 N  NE  . ARG A 1 226 ? -10.099 4.660   2.722   1.00 56.70 226 A 1 
ATOM   1821 C  CZ  . ARG A 1 226 ? -11.276 5.192   2.458   1.00 51.43 226 A 1 
ATOM   1822 N  NH1 . ARG A 1 226 ? -11.390 6.325   1.822   1.00 48.38 226 A 1 
ATOM   1823 N  NH2 . ARG A 1 226 ? -12.364 4.586   2.832   1.00 46.26 226 A 1 
ATOM   1824 N  N   . ASN A 1 227 ? -4.712  4.919   5.496   1.00 81.08 227 A 1 
ATOM   1825 C  CA  . ASN A 1 227 ? -4.370  3.850   6.427   1.00 81.23 227 A 1 
ATOM   1826 C  C   . ASN A 1 227 ? -4.039  4.424   7.806   1.00 80.94 227 A 1 
ATOM   1827 O  O   . ASN A 1 227 ? -4.717  4.089   8.775   1.00 79.69 227 A 1 
ATOM   1828 C  CB  . ASN A 1 227 ? -3.224  3.007   5.841   1.00 81.24 227 A 1 
ATOM   1829 C  CG  . ASN A 1 227 ? -2.988  1.757   6.667   1.00 80.77 227 A 1 
ATOM   1830 O  OD1 . ASN A 1 227 ? -3.913  1.138   7.153   1.00 74.37 227 A 1 
ATOM   1831 N  ND2 . ASN A 1 227 ? -1.759  1.343   6.825   1.00 74.79 227 A 1 
ATOM   1832 N  N   . ASP A 1 228 ? -3.111  5.375   7.872   1.00 79.76 228 A 1 
ATOM   1833 C  CA  . ASP A 1 228 ? -2.699  6.067   9.104   1.00 78.73 228 A 1 
ATOM   1834 C  C   . ASP A 1 228 ? -3.902  6.711   9.815   1.00 76.26 228 A 1 
ATOM   1835 O  O   . ASP A 1 228 ? -4.076  6.630   11.031  1.00 74.33 228 A 1 
ATOM   1836 C  CB  . ASP A 1 228 ? -1.692  7.176   8.750   1.00 80.73 228 A 1 
ATOM   1837 C  CG  . ASP A 1 228 ? -0.350  6.729   8.166   1.00 81.31 228 A 1 
ATOM   1838 O  OD1 . ASP A 1 228 ? -0.195  5.561   7.755   1.00 79.84 228 A 1 
ATOM   1839 O  OD2 . ASP A 1 228 ? 0.522   7.623   8.052   1.00 79.87 228 A 1 
ATOM   1840 N  N   . TYR A 1 229 ? -4.794  7.322   9.041   1.00 70.82 229 A 1 
ATOM   1841 C  CA  . TYR A 1 229 ? -6.031  7.884   9.569   1.00 68.48 229 A 1 
ATOM   1842 C  C   . TYR A 1 229 ? -6.997  6.813   10.088  1.00 69.16 229 A 1 
ATOM   1843 O  O   . TYR A 1 229 ? -7.689  7.014   11.086  1.00 66.36 229 A 1 
ATOM   1844 C  CB  . TYR A 1 229 ? -6.682  8.729   8.462   1.00 65.11 229 A 1 
ATOM   1845 C  CG  . TYR A 1 229 ? -7.860  9.517   8.974   1.00 60.76 229 A 1 
ATOM   1846 C  CD1 . TYR A 1 229 ? -9.163  9.007   8.876   1.00 55.40 229 A 1 
ATOM   1847 C  CD2 . TYR A 1 229 ? -7.611  10.688  9.709   1.00 53.90 229 A 1 
ATOM   1848 C  CE1 . TYR A 1 229 ? -10.204 9.625   9.573   1.00 50.41 229 A 1 
ATOM   1849 C  CE2 . TYR A 1 229 ? -8.637  11.308  10.410  1.00 50.13 229 A 1 
ATOM   1850 C  CZ  . TYR A 1 229 ? -9.924  10.749  10.369  1.00 51.10 229 A 1 
ATOM   1851 O  OH  . TYR A 1 229 ? -10.877 11.280  11.179  1.00 48.60 229 A 1 
ATOM   1852 N  N   . GLY A 1 230 ? -7.072  5.671   9.404   1.00 70.93 230 A 1 
ATOM   1853 C  CA  . GLY A 1 230 ? -7.923  4.544   9.782   1.00 69.24 230 A 1 
ATOM   1854 C  C   . GLY A 1 230 ? -7.553  3.968   11.144  1.00 69.76 230 A 1 
ATOM   1855 O  O   . GLY A 1 230 ? -8.454  3.733   11.949  1.00 67.38 230 A 1 
ATOM   1856 N  N   . SER A 1 231 ? -6.262  3.821   11.429  1.00 72.77 231 A 1 
ATOM   1857 C  CA  . SER A 1 231 ? -5.755  3.320   12.713  1.00 70.30 231 A 1 
ATOM   1858 C  C   . SER A 1 231 ? -6.207  4.187   13.894  1.00 69.25 231 A 1 
ATOM   1859 O  O   . SER A 1 231 ? -6.623  3.658   14.921  1.00 65.08 231 A 1 
ATOM   1860 C  CB  . SER A 1 231 ? -4.226  3.246   12.674  1.00 68.08 231 A 1 
ATOM   1861 O  OG  . SER A 1 231 ? -3.800  2.385   11.638  1.00 62.62 231 A 1 
ATOM   1862 N  N   . LEU A 1 232 ? -6.240  5.508   13.731  1.00 64.41 232 A 1 
ATOM   1863 C  CA  . LEU A 1 232 ? -6.767  6.429   14.747  1.00 60.91 232 A 1 
ATOM   1864 C  C   . LEU A 1 232 ? -8.282  6.285   14.948  1.00 59.98 232 A 1 
ATOM   1865 O  O   . LEU A 1 232 ? -8.761  6.265   16.077  1.00 55.95 232 A 1 
ATOM   1866 C  CB  . LEU A 1 232 ? -6.441  7.879   14.351  1.00 57.08 232 A 1 
ATOM   1867 C  CG  . LEU A 1 232 ? -4.954  8.245   14.395  1.00 54.87 232 A 1 
ATOM   1868 C  CD1 . LEU A 1 232 ? -4.786  9.654   13.835  1.00 52.62 232 A 1 
ATOM   1869 C  CD2 . LEU A 1 232 ? -4.396  8.242   15.816  1.00 50.23 232 A 1 
ATOM   1870 N  N   . CYS A 1 233 ? -9.052  6.168   13.862  1.00 58.41 233 A 1 
ATOM   1871 C  CA  . CYS A 1 233 ? -10.513 6.077   13.950  1.00 56.30 233 A 1 
ATOM   1872 C  C   . CYS A 1 233 ? -11.005 4.735   14.488  1.00 56.62 233 A 1 
ATOM   1873 O  O   . CYS A 1 233 ? -12.069 4.681   15.099  1.00 52.61 233 A 1 
ATOM   1874 C  CB  . CYS A 1 233 ? -11.126 6.329   12.571  1.00 52.23 233 A 1 
ATOM   1875 S  SG  . CYS A 1 233 ? -10.942 8.077   12.152  1.00 47.91 233 A 1 
ATOM   1876 N  N   . MET A 1 234 ? -10.274 3.650   14.271  1.00 54.46 234 A 1 
ATOM   1877 C  CA  . MET A 1 234 ? -10.671 2.340   14.789  1.00 52.84 234 A 1 
ATOM   1878 C  C   . MET A 1 234 ? -10.711 2.309   16.319  1.00 53.86 234 A 1 
ATOM   1879 O  O   . MET A 1 234 ? -11.496 1.544   16.872  1.00 50.29 234 A 1 
ATOM   1880 C  CB  . MET A 1 234 ? -9.779  1.230   14.220  1.00 47.72 234 A 1 
ATOM   1881 C  CG  . MET A 1 234 ? -10.203 0.870   12.793  1.00 43.40 234 A 1 
ATOM   1882 S  SD  . MET A 1 234 ? -9.384  -0.581  12.055  1.00 40.70 234 A 1 
ATOM   1883 C  CE  . MET A 1 234 ? -10.072 -1.920  13.049  1.00 39.12 234 A 1 
ATOM   1884 N  N   . GLN A 1 235 ? -9.965  3.187   17.006  1.00 50.18 235 A 1 
ATOM   1885 C  CA  . GLN A 1 235 ? -10.065 3.354   18.460  1.00 48.43 235 A 1 
ATOM   1886 C  C   . GLN A 1 235 ? -11.482 3.705   18.923  1.00 49.75 235 A 1 
ATOM   1887 O  O   . GLN A 1 235 ? -11.887 3.282   20.002  1.00 46.67 235 A 1 
ATOM   1888 C  CB  . GLN A 1 235 ? -9.143  4.475   18.944  1.00 43.71 235 A 1 
ATOM   1889 C  CG  . GLN A 1 235 ? -7.655  4.181   18.813  1.00 38.98 235 A 1 
ATOM   1890 C  CD  . GLN A 1 235 ? -6.837  5.227   19.567  1.00 35.91 235 A 1 
ATOM   1891 O  OE1 . GLN A 1 235 ? -7.154  6.401   19.626  1.00 33.85 235 A 1 
ATOM   1892 N  NE2 . GLN A 1 235 ? -5.768  4.839   20.217  1.00 31.73 235 A 1 
ATOM   1893 N  N   . GLU A 1 236 ? -12.242 4.475   18.151  1.00 46.60 236 A 1 
ATOM   1894 C  CA  . GLU A 1 236 ? -13.606 4.877   18.522  1.00 44.50 236 A 1 
ATOM   1895 C  C   . GLU A 1 236 ? -14.587 3.696   18.490  1.00 44.72 236 A 1 
ATOM   1896 O  O   . GLU A 1 236 ? -15.558 3.671   19.245  1.00 41.83 236 A 1 
ATOM   1897 C  CB  . GLU A 1 236 ? -14.124 5.981   17.579  1.00 41.11 236 A 1 
ATOM   1898 C  CG  . GLU A 1 236 ? -13.341 7.300   17.670  1.00 36.64 236 A 1 
ATOM   1899 C  CD  . GLU A 1 236 ? -13.943 8.417   16.795  1.00 33.75 236 A 1 
ATOM   1900 O  OE1 . GLU A 1 236 ? -13.604 9.599   17.033  1.00 30.69 236 A 1 
ATOM   1901 O  OE2 . GLU A 1 236 ? -14.734 8.112   15.867  1.00 31.59 236 A 1 
ATOM   1902 N  N   . PHE A 1 237 ? -14.343 2.720   17.623  1.00 45.97 237 A 1 
ATOM   1903 C  CA  . PHE A 1 237 ? -15.223 1.562   17.456  1.00 44.36 237 A 1 
ATOM   1904 C  C   . PHE A 1 237 ? -14.873 0.402   18.390  1.00 44.14 237 A 1 
ATOM   1905 O  O   . PHE A 1 237 ? -15.765 -0.352  18.791  1.00 41.52 237 A 1 
ATOM   1906 C  CB  . PHE A 1 237 ? -15.205 1.101   15.994  1.00 40.35 237 A 1 
ATOM   1907 C  CG  . PHE A 1 237 ? -15.962 2.025   15.067  1.00 37.26 237 A 1 
ATOM   1908 C  CD1 . PHE A 1 237 ? -17.363 1.927   14.979  1.00 34.98 237 A 1 
ATOM   1909 C  CD2 . PHE A 1 237 ? -15.286 2.987   14.305  1.00 35.00 237 A 1 
ATOM   1910 C  CE1 . PHE A 1 237 ? -18.080 2.785   14.134  1.00 33.17 237 A 1 
ATOM   1911 C  CE2 . PHE A 1 237 ? -16.000 3.853   13.459  1.00 33.40 237 A 1 
ATOM   1912 C  CZ  . PHE A 1 237 ? -17.401 3.752   13.371  1.00 31.72 237 A 1 
ATOM   1913 N  N   . ILE A 1 238 ? -13.602 0.243   18.738  1.00 47.70 238 A 1 
ATOM   1914 C  CA  . ILE A 1 238 ? -13.176 -0.790  19.676  1.00 46.26 238 A 1 
ATOM   1915 C  C   . ILE A 1 238 ? -13.480 -0.259  21.081  1.00 46.10 238 A 1 
ATOM   1916 O  O   . ILE A 1 238 ? -12.713 0.505   21.648  1.00 43.36 238 A 1 
ATOM   1917 C  CB  . ILE A 1 238 ? -11.706 -1.202  19.445  1.00 42.96 238 A 1 
ATOM   1918 C  CG1 . ILE A 1 238 ? -11.518 -1.761  18.010  1.00 40.40 238 A 1 
ATOM   1919 C  CG2 . ILE A 1 238 ? -11.295 -2.269  20.483  1.00 40.11 238 A 1 
ATOM   1920 C  CD1 . ILE A 1 238 ? -10.054 -1.963  17.603  1.00 37.88 238 A 1 
ATOM   1921 N  N   . LYS A 1 239 ? -14.610 -0.692  21.666  1.00 44.81 239 A 1 
ATOM   1922 C  CA  . LYS A 1 239 ? -15.095 -0.301  23.012  1.00 42.38 239 A 1 
ATOM   1923 C  C   . LYS A 1 239 ? -14.059 -0.417  24.143  1.00 42.57 239 A 1 
ATOM   1924 O  O   . LYS A 1 239 ? -14.279 0.125   25.224  1.00 39.43 239 A 1 
ATOM   1925 C  CB  . LYS A 1 239 ? -16.302 -1.177  23.414  1.00 37.73 239 A 1 
ATOM   1926 C  CG  . LYS A 1 239 ? -17.626 -0.843  22.719  1.00 33.39 239 A 1 
ATOM   1927 C  CD  . LYS A 1 239 ? -18.736 -1.715  23.324  1.00 30.43 239 A 1 
ATOM   1928 C  CE  . LYS A 1 239 ? -20.109 -1.353  22.767  1.00 26.43 239 A 1 
ATOM   1929 N  NZ  . LYS A 1 239 ? -21.194 -2.158  23.392  1.00 23.33 239 A 1 
ATOM   1930 N  N   . GLY A 1 240 ? -13.001 -1.191  23.961  1.00 41.37 240 A 1 
ATOM   1931 C  CA  . GLY A 1 240 ? -11.945 -1.365  24.949  1.00 38.57 240 A 1 
ATOM   1932 C  C   . GLY A 1 240 ? -11.007 -0.161  25.036  1.00 39.18 240 A 1 
ATOM   1933 O  O   . GLY A 1 240 ? -11.206 0.858   24.384  1.00 36.08 240 A 1 
ATOM   1934 N  N   . LYS A 1 241 ? -9.938  -0.286  25.856  1.00 42.31 241 A 1 
ATOM   1935 C  CA  . LYS A 1 241 ? -8.866  0.716   25.932  1.00 40.57 241 A 1 
ATOM   1936 C  C   . LYS A 1 241 ? -8.367  0.983   24.515  1.00 42.08 241 A 1 
ATOM   1937 O  O   . LYS A 1 241 ? -7.870  0.054   23.890  1.00 39.27 241 A 1 
ATOM   1938 C  CB  . LYS A 1 241 ? -7.710  0.215   26.816  1.00 35.41 241 A 1 
ATOM   1939 C  CG  . LYS A 1 241 ? -8.050  0.187   28.315  1.00 31.45 241 A 1 
ATOM   1940 C  CD  . LYS A 1 241 ? -6.847  -0.314  29.124  1.00 29.44 241 A 1 
ATOM   1941 C  CE  . LYS A 1 241 ? -7.159  -0.309  30.623  1.00 26.64 241 A 1 
ATOM   1942 N  NZ  . LYS A 1 241 ? -6.026  -0.836  31.436  1.00 24.42 241 A 1 
ATOM   1943 N  N   . GLY A 1 242 ? -8.527  2.213   24.039  1.00 46.57 242 A 1 
ATOM   1944 C  CA  . GLY A 1 242 ? -8.305  2.593   22.647  1.00 45.29 242 A 1 
ATOM   1945 C  C   . GLY A 1 242 ? -6.943  2.134   22.128  1.00 47.02 242 A 1 
ATOM   1946 O  O   . GLY A 1 242 ? -5.924  2.726   22.463  1.00 44.20 242 A 1 
ATOM   1947 N  N   . TYR A 1 243 ? -6.936  1.050   21.369  1.00 52.26 243 A 1 
ATOM   1948 C  CA  . TYR A 1 243 ? -5.729  0.496   20.777  1.00 51.69 243 A 1 
ATOM   1949 C  C   . TYR A 1 243 ? -5.431  1.287   19.510  1.00 55.02 243 A 1 
ATOM   1950 O  O   . TYR A 1 243 ? -6.073  1.073   18.484  1.00 51.07 243 A 1 
ATOM   1951 C  CB  . TYR A 1 243 ? -5.916  -1.008  20.531  1.00 45.65 243 A 1 
ATOM   1952 C  CG  . TYR A 1 243 ? -4.700  -1.685  19.945  1.00 40.35 243 A 1 
ATOM   1953 C  CD1 . TYR A 1 243 ? -4.653  -2.004  18.577  1.00 37.18 243 A 1 
ATOM   1954 C  CD2 . TYR A 1 243 ? -3.599  -1.999  20.766  1.00 35.39 243 A 1 
ATOM   1955 C  CE1 . TYR A 1 243 ? -3.526  -2.629  18.032  1.00 33.09 243 A 1 
ATOM   1956 C  CE2 . TYR A 1 243 ? -2.461  -2.622  20.226  1.00 33.64 243 A 1 
ATOM   1957 C  CZ  . TYR A 1 243 ? -2.429  -2.936  18.856  1.00 34.01 243 A 1 
ATOM   1958 O  OH  . TYR A 1 243 ? -1.317  -3.537  18.321  1.00 29.82 243 A 1 
ATOM   1959 N  N   . CYS A 1 244 ? -4.496  2.227   19.611  1.00 60.38 244 A 1 
ATOM   1960 C  CA  . CYS A 1 244 ? -3.932  2.873   18.433  1.00 60.55 244 A 1 
ATOM   1961 C  C   . CYS A 1 244 ? -2.663  2.115   18.066  1.00 64.90 244 A 1 
ATOM   1962 O  O   . CYS A 1 244 ? -1.659  2.219   18.768  1.00 61.74 244 A 1 
ATOM   1963 C  CB  . CYS A 1 244 ? -3.677  4.348   18.703  1.00 55.20 244 A 1 
ATOM   1964 S  SG  . CYS A 1 244 ? -3.335  5.201   17.143  1.00 49.69 244 A 1 
ATOM   1965 N  N   . GLU A 1 245 ? -2.737  1.330   17.016  1.00 67.94 245 A 1 
ATOM   1966 C  CA  . GLU A 1 245 ? -1.632  0.498   16.551  1.00 69.35 245 A 1 
ATOM   1967 C  C   . GLU A 1 245 ? -0.403  1.360   16.264  1.00 72.45 245 A 1 
ATOM   1968 O  O   . GLU A 1 245 ? 0.632   1.141   16.882  1.00 69.27 245 A 1 
ATOM   1969 C  CB  . GLU A 1 245 ? -2.118  -0.325  15.352  1.00 65.08 245 A 1 
ATOM   1970 C  CG  . GLU A 1 245 ? -1.171  -1.458  14.938  1.00 59.70 245 A 1 
ATOM   1971 C  CD  . GLU A 1 245 ? -1.880  -2.499  14.041  1.00 55.52 245 A 1 
ATOM   1972 O  OE1 . GLU A 1 245 ? -1.403  -3.650  13.974  1.00 51.72 245 A 1 
ATOM   1973 O  OE2 . GLU A 1 245 ? -2.950  -2.180  13.467  1.00 52.30 245 A 1 
ATOM   1974 N  N   . ASP A 1 246 ? -0.555  2.448   15.510  1.00 71.04 246 A 1 
ATOM   1975 C  CA  . ASP A 1 246 ? 0.540   3.363   15.169  1.00 70.56 246 A 1 
ATOM   1976 C  C   . ASP A 1 246 ? 1.221   3.986   16.403  1.00 70.65 246 A 1 
ATOM   1977 O  O   . ASP A 1 246 ? 2.436   4.167   16.431  1.00 68.27 246 A 1 
ATOM   1978 C  CB  . ASP A 1 246 ? 0.007   4.508   14.292  1.00 68.57 246 A 1 
ATOM   1979 C  CG  . ASP A 1 246 ? -0.619  4.108   12.952  1.00 67.82 246 A 1 
ATOM   1980 O  OD1 . ASP A 1 246 ? -0.399  2.988   12.449  1.00 64.79 246 A 1 
ATOM   1981 O  OD2 . ASP A 1 246 ? -1.352  4.965   12.401  1.00 66.56 246 A 1 
ATOM   1982 N  N   . LEU A 1 247 ? 0.461   4.321   17.458  1.00 67.53 247 A 1 
ATOM   1983 C  CA  . LEU A 1 247 ? 1.021   4.870   18.699  1.00 65.81 247 A 1 
ATOM   1984 C  C   . LEU A 1 247 ? 1.732   3.800   19.523  1.00 66.60 247 A 1 
ATOM   1985 O  O   . LEU A 1 247 ? 2.669   4.102   20.257  1.00 63.44 247 A 1 
ATOM   1986 C  CB  . LEU A 1 247 ? -0.082  5.510   19.560  1.00 61.83 247 A 1 
ATOM   1987 C  CG  . LEU A 1 247 ? -0.740  6.775   18.988  1.00 57.86 247 A 1 
ATOM   1988 C  CD1 . LEU A 1 247 ? -1.801  7.283   19.966  1.00 55.08 247 A 1 
ATOM   1989 C  CD2 . LEU A 1 247 ? 0.260   7.905   18.765  1.00 52.90 247 A 1 
ATOM   1990 N  N   . THR A 1 248 ? 1.252   2.557   19.456  1.00 67.68 248 A 1 
ATOM   1991 C  CA  . THR A 1 248 ? 1.841   1.423   20.177  1.00 68.50 248 A 1 
ATOM   1992 C  C   . THR A 1 248 ? 3.127   0.953   19.505  1.00 70.65 248 A 1 
ATOM   1993 O  O   . THR A 1 248 ? 4.089   0.629   20.195  1.00 68.40 248 A 1 
ATOM   1994 C  CB  . THR A 1 248 ? 0.846   0.257   20.265  1.00 64.71 248 A 1 
ATOM   1995 O  OG1 . THR A 1 248 ? -0.388  0.702   20.789  1.00 59.44 248 A 1 
ATOM   1996 C  CG2 . THR A 1 248 ? 1.335   -0.848  21.197  1.00 57.08 248 A 1 
ATOM   1997 N  N   . GLU A 1 249 ? 3.139   0.954   18.186  1.00 73.14 249 A 1 
ATOM   1998 C  CA  . GLU A 1 249 ? 4.289   0.655   17.335  1.00 74.20 249 A 1 
ATOM   1999 C  C   . GLU A 1 249 ? 5.365   1.745   17.448  1.00 73.26 249 A 1 
ATOM   2000 O  O   . GLU A 1 249 ? 6.558   1.460   17.449  1.00 68.96 249 A 1 
ATOM   2001 C  CB  . GLU A 1 249 ? 3.759   0.544   15.900  1.00 75.10 249 A 1 
ATOM   2002 C  CG  . GLU A 1 249 ? 4.777   -0.019  14.908  1.00 73.75 249 A 1 
ATOM   2003 C  CD  . GLU A 1 249 ? 4.355   0.268   13.468  1.00 73.68 249 A 1 
ATOM   2004 O  OE1 . GLU A 1 249 ? 5.256   0.641   12.682  1.00 67.53 249 A 1 
ATOM   2005 O  OE2 . GLU A 1 249 ? 3.145   0.219   13.174  1.00 72.47 249 A 1 
ATOM   2006 N  N   . GLY A 1 250 ? 4.939   3.008   17.619  1.00 73.84 250 A 1 
ATOM   2007 C  CA  . GLY A 1 250 ? 5.823   4.173   17.669  1.00 73.54 250 A 1 
ATOM   2008 C  C   . GLY A 1 250 ? 6.165   4.742   16.293  1.00 75.53 250 A 1 
ATOM   2009 O  O   . GLY A 1 250 ? 7.086   5.552   16.186  1.00 72.94 250 A 1 
ATOM   2010 N  N   . LYS A 1 251 ? 5.444   4.344   15.250  1.00 79.30 251 A 1 
ATOM   2011 C  CA  . LYS A 1 251 ? 5.727   4.825   13.897  1.00 80.05 251 A 1 
ATOM   2012 C  C   . LYS A 1 251 ? 5.364   6.293   13.707  1.00 80.50 251 A 1 
ATOM   2013 O  O   . LYS A 1 251 ? 4.432   6.834   14.313  1.00 78.25 251 A 1 
ATOM   2014 C  CB  . LYS A 1 251 ? 5.088   3.902   12.852  1.00 77.82 251 A 1 
ATOM   2015 C  CG  . LYS A 1 251 ? 3.713   4.326   12.347  1.00 76.07 251 A 1 
ATOM   2016 C  CD  . LYS A 1 251 ? 3.269   3.270   11.352  1.00 73.96 251 A 1 
ATOM   2017 C  CE  . LYS A 1 251 ? 2.009   3.639   10.603  1.00 69.28 251 A 1 
ATOM   2018 N  NZ  . LYS A 1 251 ? 1.630   2.504   9.758   1.00 65.17 251 A 1 
ATOM   2019 N  N   . PHE A 1 252 ? 6.076   6.949   12.802  1.00 82.99 252 A 1 
ATOM   2020 C  CA  . PHE A 1 252 ? 5.772   8.310   12.383  1.00 83.20 252 A 1 
ATOM   2021 C  C   . PHE A 1 252 ? 4.676   8.321   11.312  1.00 84.23 252 A 1 
ATOM   2022 O  O   . PHE A 1 252 ? 4.927   8.544   10.132  1.00 82.82 252 A 1 
ATOM   2023 C  CB  . PHE A 1 252 ? 7.054   9.020   11.956  1.00 82.00 252 A 1 
ATOM   2024 C  CG  . PHE A 1 252 ? 8.010   9.238   13.105  1.00 80.69 252 A 1 
ATOM   2025 C  CD1 . PHE A 1 252 ? 7.761   10.249  14.048  1.00 77.87 252 A 1 
ATOM   2026 C  CD2 . PHE A 1 252 ? 9.125   8.398   13.262  1.00 77.42 252 A 1 
ATOM   2027 C  CE1 . PHE A 1 252 ? 8.629   10.435  15.133  1.00 75.46 252 A 1 
ATOM   2028 C  CE2 . PHE A 1 252 ? 9.998   8.581   14.345  1.00 75.63 252 A 1 
ATOM   2029 C  CZ  . PHE A 1 252 ? 9.748   9.601   15.279  1.00 75.48 252 A 1 
ATOM   2030 N  N   . SER A 1 253 ? 3.431   8.083   11.737  1.00 81.20 253 A 1 
ATOM   2031 C  CA  . SER A 1 253 ? 2.264   8.230   10.871  1.00 80.46 253 A 1 
ATOM   2032 C  C   . SER A 1 253 ? 2.015   9.699   10.511  1.00 80.69 253 A 1 
ATOM   2033 O  O   . SER A 1 253 ? 2.502   10.620  11.178  1.00 79.76 253 A 1 
ATOM   2034 C  CB  . SER A 1 253 ? 1.033   7.590   11.520  1.00 78.93 253 A 1 
ATOM   2035 O  OG  . SER A 1 253 ? 0.572   8.333   12.626  1.00 74.96 253 A 1 
ATOM   2036 N  N   . PHE A 1 254 ? 1.226   9.950   9.468   1.00 78.73 254 A 1 
ATOM   2037 C  CA  . PHE A 1 254 ? 0.938   11.310  9.002   1.00 77.25 254 A 1 
ATOM   2038 C  C   . PHE A 1 254 ? 0.417   12.251  10.110  1.00 77.00 254 A 1 
ATOM   2039 O  O   . PHE A 1 254 ? 0.920   13.372  10.216  1.00 75.71 254 A 1 
ATOM   2040 C  CB  . PHE A 1 254 ? -0.032  11.252  7.813   1.00 75.92 254 A 1 
ATOM   2041 C  CG  . PHE A 1 254 ? -0.357  12.608  7.223   1.00 74.72 254 A 1 
ATOM   2042 C  CD1 . PHE A 1 254 ? -1.508  13.307  7.632   1.00 70.86 254 A 1 
ATOM   2043 C  CD2 . PHE A 1 254 ? 0.503   13.185  6.274   1.00 69.06 254 A 1 
ATOM   2044 C  CE1 . PHE A 1 254 ? -1.797  14.574  7.089   1.00 67.56 254 A 1 
ATOM   2045 C  CE2 . PHE A 1 254 ? 0.217   14.447  5.727   1.00 67.28 254 A 1 
ATOM   2046 C  CZ  . PHE A 1 254 ? -0.933  15.140  6.135   1.00 67.67 254 A 1 
ATOM   2047 N  N   . PRO A 1 255 ? -0.529  11.832  10.983  1.00 74.49 255 A 1 
ATOM   2048 C  CA  . PRO A 1 255 ? -0.987  12.670  12.092  1.00 72.56 255 A 1 
ATOM   2049 C  C   . PRO A 1 255 ? 0.117   12.989  13.100  1.00 73.03 255 A 1 
ATOM   2050 O  O   . PRO A 1 255 ? 0.178   14.112  13.598  1.00 72.63 255 A 1 
ATOM   2051 C  CB  . PRO A 1 255 ? -2.118  11.890  12.769  1.00 70.69 255 A 1 
ATOM   2052 C  CG  . PRO A 1 255 ? -2.572  10.896  11.715  1.00 68.27 255 A 1 
ATOM   2053 C  CD  . PRO A 1 255 ? -1.300  10.608  10.931  1.00 68.62 255 A 1 
ATOM   2054 N  N   . ILE A 1 256 ? 1.001   12.026  13.396  1.00 73.43 256 A 1 
ATOM   2055 C  CA  . ILE A 1 256 ? 2.105   12.193  14.349  1.00 73.27 256 A 1 
ATOM   2056 C  C   . ILE A 1 256 ? 3.136   13.172  13.787  1.00 73.67 256 A 1 
ATOM   2057 O  O   . ILE A 1 256 ? 3.515   14.120  14.473  1.00 73.70 256 A 1 
ATOM   2058 C  CB  . ILE A 1 256 ? 2.733   10.827  14.704  1.00 72.35 256 A 1 
ATOM   2059 C  CG1 . ILE A 1 256 ? 1.709   9.963   15.476  1.00 69.11 256 A 1 
ATOM   2060 C  CG2 . ILE A 1 256 ? 4.021   11.008  15.532  1.00 68.88 256 A 1 
ATOM   2061 C  CD1 . ILE A 1 256 ? 2.140   8.511   15.674  1.00 64.14 256 A 1 
ATOM   2062 N  N   . ILE A 1 257 ? 3.545   13.005  12.530  1.00 76.85 257 A 1 
ATOM   2063 C  CA  . ILE A 1 257 ? 4.461   13.937  11.858  1.00 77.92 257 A 1 
ATOM   2064 C  C   . ILE A 1 257 ? 3.857   15.339  11.822  1.00 76.58 257 A 1 
ATOM   2065 O  O   . ILE A 1 257 ? 4.544   16.313  12.124  1.00 76.03 257 A 1 
ATOM   2066 C  CB  . ILE A 1 257 ? 4.804   13.459  10.434  1.00 80.14 257 A 1 
ATOM   2067 C  CG1 . ILE A 1 257 ? 5.531   12.101  10.476  1.00 80.47 257 A 1 
ATOM   2068 C  CG2 . ILE A 1 257 ? 5.683   14.499  9.703   1.00 80.96 257 A 1 
ATOM   2069 C  CD1 . ILE A 1 257 ? 5.570   11.407  9.122   1.00 79.67 257 A 1 
ATOM   2070 N  N   . HIS A 1 258 ? 2.583   15.448  11.499  1.00 72.63 258 A 1 
ATOM   2071 C  CA  . HIS A 1 258 ? 1.890   16.729  11.493  1.00 71.54 258 A 1 
ATOM   2072 C  C   . HIS A 1 258 ? 1.870   17.367  12.888  1.00 71.67 258 A 1 
ATOM   2073 O  O   . HIS A 1 258 ? 2.194   18.547  13.019  1.00 70.45 258 A 1 
ATOM   2074 C  CB  . HIS A 1 258 ? 0.481   16.549  10.933  1.00 69.95 258 A 1 
ATOM   2075 C  CG  . HIS A 1 258 ? -0.218  17.863  10.728  1.00 66.00 258 A 1 
ATOM   2076 N  ND1 . HIS A 1 258 ? -0.794  18.645  11.704  1.00 58.34 258 A 1 
ATOM   2077 C  CD2 . HIS A 1 258 ? -0.316  18.555  9.548   1.00 57.99 258 A 1 
ATOM   2078 C  CE1 . HIS A 1 258 ? -1.212  19.777  11.134  1.00 56.97 258 A 1 
ATOM   2079 N  NE2 . HIS A 1 258 ? -0.947  19.758  9.825   1.00 57.00 258 A 1 
ATOM   2080 N  N   . ALA A 1 259 ? 1.570   16.591  13.933  1.00 70.11 259 A 1 
ATOM   2081 C  CA  . ALA A 1 259 ? 1.618   17.071  15.311  1.00 68.77 259 A 1 
ATOM   2082 C  C   . ALA A 1 259 ? 3.027   17.554  15.683  1.00 68.88 259 A 1 
ATOM   2083 O  O   . ALA A 1 259 ? 3.187   18.671  16.170  1.00 67.65 259 A 1 
ATOM   2084 C  CB  . ALA A 1 259 ? 1.119   15.967  16.248  1.00 66.82 259 A 1 
ATOM   2085 N  N   . ILE A 1 260 ? 4.061   16.769  15.383  1.00 70.42 260 A 1 
ATOM   2086 C  CA  . ILE A 1 260 ? 5.452   17.118  15.689  1.00 70.25 260 A 1 
ATOM   2087 C  C   . ILE A 1 260 ? 5.927   18.317  14.862  1.00 69.56 260 A 1 
ATOM   2088 O  O   . ILE A 1 260 ? 6.537   19.227  15.411  1.00 68.22 260 A 1 
ATOM   2089 C  CB  . ILE A 1 260 ? 6.358   15.879  15.518  1.00 70.54 260 A 1 
ATOM   2090 C  CG1 . ILE A 1 260 ? 6.010   14.821  16.594  1.00 69.05 260 A 1 
ATOM   2091 C  CG2 . ILE A 1 260 ? 7.849   16.253  15.609  1.00 69.64 260 A 1 
ATOM   2092 C  CD1 . ILE A 1 260 ? 6.678   13.463  16.370  1.00 66.30 260 A 1 
ATOM   2093 N  N   . ARG A 1 261 ? 5.680   18.358  13.554  1.00 73.38 261 A 1 
ATOM   2094 C  CA  . ARG A 1 261 ? 6.254   19.390  12.671  1.00 72.80 261 A 1 
ATOM   2095 C  C   . ARG A 1 261 ? 5.459   20.692  12.640  1.00 70.23 261 A 1 
ATOM   2096 O  O   . ARG A 1 261 ? 6.055   21.754  12.472  1.00 67.96 261 A 1 
ATOM   2097 C  CB  . ARG A 1 261 ? 6.440   18.831  11.253  1.00 74.81 261 A 1 
ATOM   2098 C  CG  . ARG A 1 261 ? 7.452   17.671  11.152  1.00 74.55 261 A 1 
ATOM   2099 C  CD  . ARG A 1 261 ? 8.869   18.104  11.541  1.00 74.08 261 A 1 
ATOM   2100 N  NE  . ARG A 1 261 ? 9.841   17.033  11.268  1.00 73.95 261 A 1 
ATOM   2101 C  CZ  . ARG A 1 261 ? 11.145  17.081  11.464  1.00 73.22 261 A 1 
ATOM   2102 N  NH1 . ARG A 1 261 ? 11.730  18.130  11.968  1.00 68.47 261 A 1 
ATOM   2103 N  NH2 . ARG A 1 261 ? 11.886  16.054  11.157  1.00 70.65 261 A 1 
ATOM   2104 N  N   . VAL A 1 262 ? 4.150   20.620  12.783  1.00 62.11 262 A 1 
ATOM   2105 C  CA  . VAL A 1 262 ? 3.270   21.796  12.703  1.00 60.22 262 A 1 
ATOM   2106 C  C   . VAL A 1 262 ? 2.893   22.289  14.095  1.00 59.32 262 A 1 
ATOM   2107 O  O   . VAL A 1 262 ? 3.008   23.479  14.377  1.00 56.54 262 A 1 
ATOM   2108 C  CB  . VAL A 1 262 ? 2.023   21.527  11.843  1.00 57.61 262 A 1 
ATOM   2109 C  CG1 . VAL A 1 262 ? 1.163   22.781  11.685  1.00 54.77 262 A 1 
ATOM   2110 C  CG2 . VAL A 1 262 ? 2.418   21.033  10.442  1.00 55.84 262 A 1 
ATOM   2111 N  N   . ILE A 1 263 ? 2.495   21.377  14.999  1.00 57.08 263 A 1 
ATOM   2112 C  CA  . ILE A 1 263 ? 2.127   21.763  16.364  1.00 55.71 263 A 1 
ATOM   2113 C  C   . ILE A 1 263 ? 3.384   22.053  17.190  1.00 55.41 263 A 1 
ATOM   2114 O  O   . ILE A 1 263 ? 3.363   22.986  17.982  1.00 52.47 263 A 1 
ATOM   2115 C  CB  . ILE A 1 263 ? 1.169   20.757  17.033  1.00 53.49 263 A 1 
ATOM   2116 C  CG1 . ILE A 1 263 ? -0.044  20.441  16.120  1.00 51.69 263 A 1 
ATOM   2117 C  CG2 . ILE A 1 263 ? 0.692   21.285  18.387  1.00 51.06 263 A 1 
ATOM   2118 C  CD1 . ILE A 1 263 ? -1.000  19.375  16.662  1.00 49.19 263 A 1 
ATOM   2119 N  N   . GLN A 1 264 ? 4.532   21.356  16.991  1.00 56.06 264 A 1 
ATOM   2120 C  CA  . GLN A 1 264 ? 5.785   21.744  17.662  1.00 54.52 264 A 1 
ATOM   2121 C  C   . GLN A 1 264 ? 6.266   23.131  17.273  1.00 54.23 264 A 1 
ATOM   2122 O  O   . GLN A 1 264 ? 7.021   23.690  18.055  1.00 51.03 264 A 1 
ATOM   2123 C  CB  . GLN A 1 264 ? 6.974   20.803  17.434  1.00 51.92 264 A 1 
ATOM   2124 C  CG  . GLN A 1 264 ? 7.136   19.678  18.444  1.00 48.12 264 A 1 
ATOM   2125 C  CD  . GLN A 1 264 ? 8.452   18.925  18.242  1.00 45.29 264 A 1 
ATOM   2126 O  OE1 . GLN A 1 264 ? 9.244   19.218  17.360  1.00 43.02 264 A 1 
ATOM   2127 N  NE2 . GLN A 1 264 ? 8.745   17.936  19.053  1.00 41.92 264 A 1 
ATOM   2128 N  N   . MET A 1 265 ? 5.876   23.727  16.155  1.00 42.87 265 A 1 
ATOM   2129 C  CA  . MET A 1 265 ? 6.158   25.157  15.960  1.00 41.55 265 A 1 
ATOM   2130 C  C   . MET A 1 265 ? 5.537   25.996  17.080  1.00 43.68 265 A 1 
ATOM   2131 O  O   . MET A 1 265 ? 6.128   26.982  17.498  1.00 41.46 265 A 1 
ATOM   2132 C  CB  . MET A 1 265 ? 5.684   25.653  14.592  1.00 37.48 265 A 1 
ATOM   2133 C  CG  . MET A 1 265 ? 6.649   25.247  13.479  1.00 33.37 265 A 1 
ATOM   2134 S  SD  . MET A 1 265 ? 6.327   26.146  11.936  1.00 30.98 265 A 1 
ATOM   2135 C  CE  . MET A 1 265 ? 7.692   25.542  10.921  1.00 29.28 265 A 1 
ATOM   2136 N  N   . THR A 1 266 ? 4.415   25.546  17.641  1.00 40.28 266 A 1 
ATOM   2137 C  CA  . THR A 1 266 ? 3.767   26.131  18.821  1.00 39.09 266 A 1 
ATOM   2138 C  C   . THR A 1 266 ? 4.332   25.572  20.133  1.00 39.25 266 A 1 
ATOM   2139 O  O   . THR A 1 266 ? 4.508   26.312  21.098  1.00 38.15 266 A 1 
ATOM   2140 C  CB  . THR A 1 266 ? 2.243   25.898  18.764  1.00 37.48 266 A 1 
ATOM   2141 O  OG1 . THR A 1 266 ? 1.769   25.715  17.449  1.00 35.39 266 A 1 
ATOM   2142 C  CG2 . THR A 1 266 ? 1.478   27.091  19.329  1.00 35.44 266 A 1 
ATOM   2143 N  N   . ILE A 1 267 ? 4.648   24.271  20.205  1.00 38.87 267 A 1 
ATOM   2144 C  CA  . ILE A 1 267 ? 5.117   23.566  21.416  1.00 38.22 267 A 1 
ATOM   2145 C  C   . ILE A 1 267 ? 6.630   23.724  21.651  1.00 38.36 267 A 1 
ATOM   2146 O  O   . ILE A 1 267 ? 7.107   23.430  22.744  1.00 37.25 267 A 1 
ATOM   2147 C  CB  . ILE A 1 267 ? 4.683   22.080  21.404  1.00 36.36 267 A 1 
ATOM   2148 C  CG1 . ILE A 1 267 ? 3.147   21.944  21.365  1.00 34.92 267 A 1 
ATOM   2149 C  CG2 . ILE A 1 267 ? 5.191   21.279  22.622  1.00 35.30 267 A 1 
ATOM   2150 C  CD1 . ILE A 1 267 ? 2.672   20.500  21.181  1.00 34.57 267 A 1 
ATOM   2151 N  N   . ARG A 1 268 ? 7.419   24.253  20.707  1.00 35.82 268 A 1 
ATOM   2152 C  CA  . ARG A 1 268 ? 8.842   24.573  20.940  1.00 34.80 268 A 1 
ATOM   2153 C  C   . ARG A 1 268 ? 9.040   25.447  22.180  1.00 34.81 268 A 1 
ATOM   2154 O  O   . ARG A 1 268 ? 10.074  25.319  22.817  1.00 34.13 268 A 1 
ATOM   2155 C  CB  . ARG A 1 268 ? 9.486   25.246  19.715  1.00 33.28 268 A 1 
ATOM   2156 C  CG  . ARG A 1 268 ? 10.318  24.263  18.886  1.00 30.21 268 A 1 
ATOM   2157 C  CD  . ARG A 1 268 ? 11.036  24.998  17.755  1.00 28.63 268 A 1 
ATOM   2158 N  NE  . ARG A 1 268 ? 11.849  24.088  16.932  1.00 27.09 268 A 1 
ATOM   2159 C  CZ  . ARG A 1 268 ? 12.724  24.440  16.005  1.00 24.65 268 A 1 
ATOM   2160 N  NH1 . ARG A 1 268 ? 12.952  25.692  15.716  1.00 23.86 268 A 1 
ATOM   2161 N  NH2 . ARG A 1 268 ? 13.391  23.535  15.348  1.00 23.56 268 A 1 
HETATM 2162 N  N   . UNK A 1 269 ? 8.052   26.253  22.573  1.00 29.30 269 A 1 
HETATM 2163 C  CA  . UNK A 1 269 ? 8.056   26.969  23.846  1.00 28.00 269 A 1 
HETATM 2164 C  C   . UNK A 1 269 ? 8.028   26.058  25.081  1.00 28.78 269 A 1 
HETATM 2165 O  O   . UNK A 1 269 ? 8.568   26.441  26.112  1.00 27.87 269 A 1 
ATOM   2166 N  N   . TYR A 1 270 ? 7.438   24.846  25.010  1.00 30.43 270 A 1 
ATOM   2167 C  CA  . TYR A 1 270 ? 7.221   23.989  26.186  1.00 29.69 270 A 1 
ATOM   2168 C  C   . TYR A 1 270 ? 8.246   22.862  26.354  1.00 29.70 270 A 1 
ATOM   2169 O  O   . TYR A 1 270 ? 8.632   22.568  27.482  1.00 29.11 270 A 1 
ATOM   2170 C  CB  . TYR A 1 270 ? 5.798   23.418  26.159  1.00 28.88 270 A 1 
ATOM   2171 C  CG  . TYR A 1 270 ? 4.800   24.274  26.902  1.00 27.08 270 A 1 
ATOM   2172 C  CD1 . TYR A 1 270 ? 4.635   24.106  28.294  1.00 25.59 270 A 1 
ATOM   2173 C  CD2 . TYR A 1 270 ? 4.031   25.238  26.224  1.00 25.43 270 A 1 
ATOM   2174 C  CE1 . TYR A 1 270 ? 3.715   24.893  28.996  1.00 23.09 270 A 1 
ATOM   2175 C  CE2 . TYR A 1 270 ? 3.108   26.032  26.921  1.00 23.16 270 A 1 
ATOM   2176 C  CZ  . TYR A 1 270 ? 2.952   25.856  28.308  1.00 22.80 270 A 1 
ATOM   2177 O  OH  . TYR A 1 270 ? 2.051   26.633  28.991  1.00 21.39 270 A 1 
ATOM   2178 N  N   . VAL A 1 271 ? 8.688   22.221  25.278  1.00 31.94 271 A 1 
ATOM   2179 C  CA  . VAL A 1 271 ? 9.533   21.007  25.386  1.00 31.21 271 A 1 
ATOM   2180 C  C   . VAL A 1 271 ? 10.947  21.322  25.895  1.00 30.38 271 A 1 
ATOM   2181 O  O   . VAL A 1 271 ? 11.612  20.443  26.427  1.00 29.79 271 A 1 
ATOM   2182 C  CB  . VAL A 1 271 ? 9.550   20.208  24.065  1.00 30.42 271 A 1 
ATOM   2183 C  CG1 . VAL A 1 271 ? 10.361  18.911  24.140  1.00 28.68 271 A 1 
ATOM   2184 C  CG2 . VAL A 1 271 ? 8.127   19.805  23.645  1.00 29.72 271 A 1 
ATOM   2185 N  N   . TYR A 1 272 ? 11.412  22.567  25.806  1.00 25.29 272 A 1 
ATOM   2186 C  CA  . TYR A 1 272 ? 12.740  22.958  26.293  1.00 24.47 272 A 1 
ATOM   2187 C  C   . TYR A 1 272 ? 12.910  22.883  27.818  1.00 24.07 272 A 1 
ATOM   2188 O  O   . TYR A 1 272 ? 14.046  22.941  28.277  1.00 23.44 272 A 1 
ATOM   2189 C  CB  . TYR A 1 272 ? 13.090  24.363  25.785  1.00 23.85 272 A 1 
ATOM   2190 C  CG  . TYR A 1 272 ? 13.959  24.354  24.550  1.00 22.27 272 A 1 
ATOM   2191 C  CD1 . TYR A 1 272 ? 15.352  24.173  24.668  1.00 21.11 272 A 1 
ATOM   2192 C  CD2 . TYR A 1 272 ? 13.391  24.534  23.273  1.00 20.96 272 A 1 
ATOM   2193 C  CE1 . TYR A 1 272 ? 16.164  24.170  23.526  1.00 19.52 272 A 1 
ATOM   2194 C  CE2 . TYR A 1 272 ? 14.197  24.530  22.126  1.00 19.69 272 A 1 
ATOM   2195 C  CZ  . TYR A 1 272 ? 15.584  24.349  22.254  1.00 19.42 272 A 1 
ATOM   2196 O  OH  . TYR A 1 272 ? 16.375  24.347  21.130  1.00 18.16 272 A 1 
ATOM   2197 N  N   . CYS A 1 273 ? 11.837  22.788  28.619  1.00 26.83 273 A 1 
ATOM   2198 C  CA  . CYS A 1 273 ? 11.959  22.952  30.069  1.00 25.97 273 A 1 
ATOM   2199 C  C   . CYS A 1 273 ? 12.710  21.815  30.772  1.00 25.98 273 A 1 
ATOM   2200 O  O   . CYS A 1 273 ? 13.665  22.089  31.485  1.00 24.63 273 A 1 
ATOM   2201 C  CB  . CYS A 1 273 ? 10.580  23.163  30.710  1.00 23.99 273 A 1 
ATOM   2202 S  SG  . CYS A 1 273 ? 10.016  24.858  30.408  1.00 21.06 273 A 1 
ATOM   2203 N  N   . ASN A 1 274 ? 12.272  20.568  30.642  1.00 30.28 274 A 1 
ATOM   2204 C  CA  . ASN A 1 274 ? 12.877  19.490  31.425  1.00 29.56 274 A 1 
ATOM   2205 C  C   . ASN A 1 274 ? 13.963  18.783  30.611  1.00 29.49 274 A 1 
ATOM   2206 O  O   . ASN A 1 274 ? 13.674  18.056  29.666  1.00 27.92 274 A 1 
ATOM   2207 C  CB  . ASN A 1 274 ? 11.795  18.560  32.007  1.00 28.76 274 A 1 
ATOM   2208 C  CG  . ASN A 1 274 ? 11.109  19.146  33.235  1.00 26.67 274 A 1 
ATOM   2209 O  OD1 . ASN A 1 274 ? 11.480  20.156  33.787  1.00 25.54 274 A 1 
ATOM   2210 N  ND2 . ASN A 1 274 ? 10.068  18.503  33.718  1.00 25.55 274 A 1 
ATOM   2211 N  N   . ASN A 1 275 ? 15.216  19.002  31.034  1.00 31.08 275 A 1 
ATOM   2212 C  CA  . ASN A 1 275 ? 16.455  18.525  30.408  1.00 29.85 275 A 1 
ATOM   2213 C  C   . ASN A 1 275 ? 16.582  17.006  30.233  1.00 30.38 275 A 1 
ATOM   2214 O  O   . ASN A 1 275 ? 17.443  16.576  29.464  1.00 28.76 275 A 1 
ATOM   2215 C  CB  . ASN A 1 275 ? 17.636  18.993  31.283  1.00 28.52 275 A 1 
ATOM   2216 C  CG  . ASN A 1 275 ? 18.137  20.390  30.976  1.00 25.88 275 A 1 
ATOM   2217 O  OD1 . ASN A 1 275 ? 17.892  20.967  29.939  1.00 24.65 275 A 1 
ATOM   2218 N  ND2 . ASN A 1 275 ? 18.894  20.975  31.877  1.00 24.70 275 A 1 
ATOM   2219 N  N   . GLU A 1 276 ? 15.853  16.192  30.977  1.00 31.01 276 A 1 
ATOM   2220 C  CA  . GLU A 1 276 ? 15.997  14.748  30.853  1.00 30.84 276 A 1 
ATOM   2221 C  C   . GLU A 1 276 ? 15.357  14.280  29.545  1.00 31.09 276 A 1 
ATOM   2222 O  O   . GLU A 1 276 ? 14.155  14.049  29.437  1.00 30.16 276 A 1 
ATOM   2223 C  CB  . GLU A 1 276 ? 15.499  14.006  32.093  1.00 30.48 276 A 1 
ATOM   2224 C  CG  . GLU A 1 276 ? 16.464  14.195  33.273  1.00 27.80 276 A 1 
ATOM   2225 C  CD  . GLU A 1 276 ? 16.133  13.320  34.491  1.00 25.71 276 A 1 
ATOM   2226 O  OE1 . GLU A 1 276 ? 17.003  13.241  35.386  1.00 23.60 276 A 1 
ATOM   2227 O  OE2 . GLU A 1 276 ? 15.023  12.742  34.535  1.00 24.74 276 A 1 
ATOM   2228 N  N   . LEU A 1 277 ? 16.233  14.121  28.549  1.00 28.06 277 A 1 
ATOM   2229 C  CA  . LEU A 1 277 ? 15.998  13.316  27.353  1.00 27.42 277 A 1 
ATOM   2230 C  C   . LEU A 1 277 ? 15.789  11.859  27.783  1.00 27.98 277 A 1 
ATOM   2231 O  O   . LEU A 1 277 ? 16.640  10.995  27.578  1.00 27.39 277 A 1 
ATOM   2232 C  CB  . LEU A 1 277 ? 17.192  13.480  26.383  1.00 25.99 277 A 1 
ATOM   2233 C  CG  . LEU A 1 277 ? 17.001  14.580  25.329  1.00 23.70 277 A 1 
ATOM   2234 C  CD1 . LEU A 1 277 ? 18.359  15.111  24.864  1.00 21.98 277 A 1 
ATOM   2235 C  CD2 . LEU A 1 277 ? 16.274  14.028  24.097  1.00 22.53 277 A 1 
ATOM   2236 N  N   . VAL A 1 278 ? 14.662  11.581  28.424  1.00 29.78 278 A 1 
ATOM   2237 C  CA  . VAL A 1 278 ? 14.235  10.218  28.702  1.00 29.14 278 A 1 
ATOM   2238 C  C   . VAL A 1 278 ? 14.066  9.534   27.354  1.00 29.49 278 A 1 
ATOM   2239 O  O   . VAL A 1 278 ? 13.397  10.062  26.464  1.00 28.37 278 A 1 
ATOM   2240 C  CB  . VAL A 1 278 ? 12.947  10.179  29.544  1.00 27.54 278 A 1 
ATOM   2241 C  CG1 . VAL A 1 278 ? 12.559  8.742   29.893  1.00 24.94 278 A 1 
ATOM   2242 C  CG2 . VAL A 1 278 ? 13.123  10.946  30.862  1.00 25.37 278 A 1 
ATOM   2243 N  N   . MET A 1 279 ? 14.709  8.362   27.209  1.00 30.86 279 A 1 
ATOM   2244 C  CA  . MET A 1 279 ? 14.508  7.518   26.035  1.00 30.71 279 A 1 
ATOM   2245 C  C   . MET A 1 279 ? 13.019  7.397   25.757  1.00 31.83 279 A 1 
ATOM   2246 O  O   . MET A 1 279 ? 12.236  6.980   26.611  1.00 31.02 279 A 1 
ATOM   2247 C  CB  . MET A 1 279 ? 15.102  6.120   26.230  1.00 28.61 279 A 1 
ATOM   2248 C  CG  . MET A 1 279 ? 16.599  6.046   25.918  1.00 25.34 279 A 1 
ATOM   2249 S  SD  . MET A 1 279 ? 17.197  4.336   25.705  1.00 23.58 279 A 1 
ATOM   2250 C  CE  . MET A 1 279 ? 17.107  3.744   27.413  1.00 21.79 279 A 1 
ATOM   2251 N  N   . TRP A 1 280 ? 12.658  7.767   24.544  1.00 36.07 280 A 1 
ATOM   2252 C  CA  . TRP A 1 280 ? 11.287  7.725   24.068  1.00 35.30 280 A 1 
ATOM   2253 C  C   . TRP A 1 280 ? 10.889  6.255   23.860  1.00 35.38 280 A 1 
ATOM   2254 O  O   . TRP A 1 280 ? 10.906  5.743   22.746  1.00 34.23 280 A 1 
ATOM   2255 C  CB  . TRP A 1 280 ? 11.179  8.560   22.802  1.00 33.41 280 A 1 
ATOM   2256 C  CG  . TRP A 1 280 ? 9.900   9.305   22.563  1.00 32.29 280 A 1 
ATOM   2257 C  CD1 . TRP A 1 280 ? 9.627   10.517  23.081  1.00 30.77 280 A 1 
ATOM   2258 C  CD2 . TRP A 1 280 ? 8.817   9.009   21.622  1.00 31.59 280 A 1 
ATOM   2259 N  NE1 . TRP A 1 280 ? 8.465   11.023  22.500  1.00 29.46 280 A 1 
ATOM   2260 C  CE2 . TRP A 1 280 ? 7.951   10.143  21.589  1.00 29.20 280 A 1 
ATOM   2261 C  CE3 . TRP A 1 280 ? 8.515   7.939   20.772  1.00 29.59 280 A 1 
ATOM   2262 C  CZ2 . TRP A 1 280 ? 6.842   10.221  20.723  1.00 27.04 280 A 1 
ATOM   2263 C  CZ3 . TRP A 1 280 ? 7.391   8.003   19.923  1.00 27.61 280 A 1 
ATOM   2264 C  CH2 . TRP A 1 280 ? 6.576   9.136   19.893  1.00 27.08 280 A 1 
ATOM   2265 N  N   . ASN A 1 281 ? 10.548  5.570   24.939  1.00 37.75 281 A 1 
ATOM   2266 C  CA  . ASN A 1 281 ? 9.823   4.316   24.839  1.00 37.53 281 A 1 
ATOM   2267 C  C   . ASN A 1 281 ? 8.432   4.658   24.313  1.00 38.04 281 A 1 
ATOM   2268 O  O   . ASN A 1 281 ? 7.609   5.240   25.024  1.00 36.40 281 A 1 
ATOM   2269 C  CB  . ASN A 1 281 ? 9.825   3.576   26.189  1.00 35.86 281 A 1 
ATOM   2270 C  CG  . ASN A 1 281 ? 10.912  2.513   26.276  1.00 32.95 281 A 1 
ATOM   2271 O  OD1 . ASN A 1 281 ? 11.419  2.025   25.292  1.00 31.09 281 A 1 
ATOM   2272 N  ND2 . ASN A 1 281 ? 11.260  2.081   27.464  1.00 30.90 281 A 1 
HETATM 2273 N  N   . UNK A 1 282 ? 8.193   4.338   23.031  1.00 40.37 282 A 1 
HETATM 2274 C  CA  . UNK A 1 282 ? 7.147   4.897   22.176  1.00 40.13 282 A 1 
HETATM 2275 C  C   . UNK A 1 282 ? 5.733   4.900   22.749  1.00 41.11 282 A 1 
HETATM 2276 O  O   . UNK A 1 282 ? 4.955   5.805   22.450  1.00 39.42 282 A 1 
ATOM   2277 N  N   . ARG A 1 283 ? 5.386   3.957   23.632  1.00 38.42 283 A 1 
ATOM   2278 C  CA  . ARG A 1 283 ? 4.059   3.893   24.260  1.00 38.21 283 A 1 
ATOM   2279 C  C   . ARG A 1 283 ? 3.696   5.148   25.045  1.00 40.11 283 A 1 
ATOM   2280 O  O   . ARG A 1 283 ? 2.595   5.659   24.877  1.00 38.86 283 A 1 
ATOM   2281 C  CB  . ARG A 1 283 ? 3.961   2.673   25.184  1.00 35.57 283 A 1 
ATOM   2282 C  CG  . ARG A 1 283 ? 3.389   1.457   24.462  1.00 31.89 283 A 1 
ATOM   2283 C  CD  . ARG A 1 283 ? 3.184   0.309   25.444  1.00 29.27 283 A 1 
ATOM   2284 N  NE  . ARG A 1 283 ? 2.507   -0.820  24.799  1.00 27.77 283 A 1 
ATOM   2285 C  CZ  . ARG A 1 283 ? 2.235   -1.991  25.354  1.00 25.16 283 A 1 
ATOM   2286 N  NH1 . ARG A 1 283 ? 2.562   -2.257  26.587  1.00 24.33 283 A 1 
ATOM   2287 N  NH2 . ARG A 1 283 ? 1.622   -2.912  24.665  1.00 23.43 283 A 1 
ATOM   2288 N  N   . ASN A 1 284 ? 4.557   5.588   25.954  1.00 41.49 284 A 1 
ATOM   2289 C  CA  . ASN A 1 284 ? 4.163   6.606   26.920  1.00 41.79 284 A 1 
ATOM   2290 C  C   . ASN A 1 284 ? 4.128   7.998   26.310  1.00 42.98 284 A 1 
ATOM   2291 O  O   . ASN A 1 284 ? 3.172   8.726   26.551  1.00 41.50 284 A 1 
ATOM   2292 C  CB  . ASN A 1 284 ? 5.042   6.520   28.176  1.00 39.88 284 A 1 
ATOM   2293 C  CG  . ASN A 1 284 ? 4.573   5.434   29.131  1.00 36.38 284 A 1 
ATOM   2294 O  OD1 . ASN A 1 284 ? 3.489   4.894   29.030  1.00 34.59 284 A 1 
ATOM   2295 N  ND2 . ASN A 1 284 ? 5.385   5.086   30.103  1.00 34.30 284 A 1 
ATOM   2296 N  N   . THR A 1 285 ? 5.119   8.376   25.510  1.00 44.79 285 A 1 
ATOM   2297 C  CA  . THR A 1 285 ? 5.290   9.784   25.146  1.00 44.95 285 A 1 
ATOM   2298 C  C   . THR A 1 285 ? 4.385   10.218  24.011  1.00 45.20 285 A 1 
ATOM   2299 O  O   . THR A 1 285 ? 3.846   11.317  24.085  1.00 44.06 285 A 1 
ATOM   2300 C  CB  . THR A 1 285 ? 6.748   10.131  24.842  1.00 42.84 285 A 1 
ATOM   2301 O  OG1 . THR A 1 285 ? 7.614   9.215   25.473  1.00 40.21 285 A 1 
ATOM   2302 C  CG2 . THR A 1 285 ? 7.103   11.528  25.334  1.00 39.27 285 A 1 
ATOM   2303 N  N   . ALA A 1 286 ? 4.119   9.369   23.015  1.00 46.81 286 A 1 
ATOM   2304 C  CA  . ALA A 1 286 ? 3.117   9.682   21.997  1.00 46.20 286 A 1 
ATOM   2305 C  C   . ALA A 1 286 ? 1.725   9.785   22.632  1.00 46.54 286 A 1 
ATOM   2306 O  O   . ALA A 1 286 ? 0.993   10.731  22.359  1.00 45.88 286 A 1 
ATOM   2307 C  CB  . ALA A 1 286 ? 3.154   8.639   20.879  1.00 44.30 286 A 1 
ATOM   2308 N  N   . LEU A 1 287 ? 1.392   8.875   23.559  1.00 46.16 287 A 1 
ATOM   2309 C  CA  . LEU A 1 287 ? 0.153   8.965   24.330  1.00 46.05 287 A 1 
ATOM   2310 C  C   . LEU A 1 287 ? 0.143   10.210  25.228  1.00 47.18 287 A 1 
ATOM   2311 O  O   . LEU A 1 287 ? -0.896  10.845  25.380  1.00 46.19 287 A 1 
ATOM   2312 C  CB  . LEU A 1 287 ? -0.038  7.696   25.177  1.00 43.83 287 A 1 
ATOM   2313 C  CG  . LEU A 1 287 ? -1.517  7.262   25.250  1.00 40.93 287 A 1 
ATOM   2314 C  CD1 . LEU A 1 287 ? -1.813  6.214   24.182  1.00 38.06 287 A 1 
ATOM   2315 C  CD2 . LEU A 1 287 ? -1.844  6.653   26.609  1.00 38.23 287 A 1 
ATOM   2316 N  N   . HIS A 1 288 ? 1.294   10.568  25.822  1.00 45.84 288 A 1 
ATOM   2317 C  CA  . HIS A 1 288 ? 1.429   11.743  26.679  1.00 46.21 288 A 1 
ATOM   2318 C  C   . HIS A 1 288 ? 1.361   13.030  25.871  1.00 46.54 288 A 1 
ATOM   2319 O  O   . HIS A 1 288 ? 0.633   13.929  26.276  1.00 45.90 288 A 1 
ATOM   2320 C  CB  . HIS A 1 288 ? 2.705   11.663  27.526  1.00 44.98 288 A 1 
ATOM   2321 C  CG  . HIS A 1 288 ? 2.573   12.353  28.854  1.00 41.31 288 A 1 
ATOM   2322 N  ND1 . HIS A 1 288 ? 1.928   13.534  29.117  1.00 38.70 288 A 1 
ATOM   2323 C  CD2 . HIS A 1 288 ? 3.024   11.882  30.067  1.00 38.39 288 A 1 
ATOM   2324 C  CE1 . HIS A 1 288 ? 1.985   13.777  30.428  1.00 36.06 288 A 1 
ATOM   2325 N  NE2 . HIS A 1 288 ? 2.640   12.784  31.039  1.00 36.04 288 A 1 
ATOM   2326 N  N   . CYS A 1 289 ? 2.003   13.115  24.712  1.00 48.75 289 A 1 
ATOM   2327 C  CA  . CYS A 1 289 ? 1.870   14.243  23.792  1.00 47.91 289 A 1 
ATOM   2328 C  C   . CYS A 1 289 ? 0.428   14.373  23.303  1.00 48.22 289 A 1 
ATOM   2329 O  O   . CYS A 1 289 ? -0.112  15.471  23.292  1.00 46.86 289 A 1 
ATOM   2330 C  CB  . CYS A 1 289 ? 2.829   14.091  22.603  1.00 45.13 289 A 1 
ATOM   2331 S  SG  . CYS A 1 289 ? 4.504   14.591  23.094  1.00 40.75 289 A 1 
ATOM   2332 N  N   . TRP A 1 290 ? -0.219  13.249  22.969  1.00 45.21 290 A 1 
ATOM   2333 C  CA  . TRP A 1 290 ? -1.607  13.288  22.507  1.00 44.40 290 A 1 
ATOM   2334 C  C   . TRP A 1 290 ? -2.573  13.692  23.626  1.00 43.99 290 A 1 
ATOM   2335 O  O   . TRP A 1 290 ? -3.462  14.512  23.402  1.00 43.15 290 A 1 
ATOM   2336 C  CB  . TRP A 1 290 ? -1.964  11.940  21.880  1.00 43.34 290 A 1 
ATOM   2337 C  CG  . TRP A 1 290 ? -3.005  12.012  20.811  1.00 42.66 290 A 1 
ATOM   2338 C  CD1 . TRP A 1 290 ? -2.806  12.527  19.572  1.00 40.36 290 A 1 
ATOM   2339 C  CD2 . TRP A 1 290 ? -4.395  11.558  20.849  1.00 40.11 290 A 1 
ATOM   2340 N  NE1 . TRP A 1 290 ? -3.973  12.414  18.829  1.00 38.39 290 A 1 
ATOM   2341 C  CE2 . TRP A 1 290 ? -4.973  11.818  19.570  1.00 38.33 290 A 1 
ATOM   2342 C  CE3 . TRP A 1 290 ? -5.206  10.943  21.828  1.00 38.83 290 A 1 
ATOM   2343 C  CZ2 . TRP A 1 290 ? -6.306  11.478  19.269  1.00 37.25 290 A 1 
ATOM   2344 C  CZ3 . TRP A 1 290 ? -6.539  10.607  21.523  1.00 37.45 290 A 1 
ATOM   2345 C  CH2 . TRP A 1 290 ? -7.077  10.873  20.259  1.00 37.03 290 A 1 
ATOM   2346 N  N   . LYS A 1 291 ? -2.358  13.182  24.859  1.00 46.39 291 A 1 
ATOM   2347 C  CA  . LYS A 1 291 ? -3.134  13.576  26.046  1.00 45.34 291 A 1 
ATOM   2348 C  C   . LYS A 1 291 ? -2.829  15.006  26.500  1.00 44.95 291 A 1 
ATOM   2349 O  O   . LYS A 1 291 ? -3.763  15.722  26.831  1.00 43.94 291 A 1 
ATOM   2350 C  CB  . LYS A 1 291 ? -2.889  12.611  27.210  1.00 44.64 291 A 1 
ATOM   2351 C  CG  . LYS A 1 291 ? -3.677  11.300  27.089  1.00 41.60 291 A 1 
ATOM   2352 C  CD  . LYS A 1 291 ? -3.354  10.416  28.299  1.00 39.96 291 A 1 
ATOM   2353 C  CE  . LYS A 1 291 ? -4.185  9.131   28.280  1.00 37.54 291 A 1 
ATOM   2354 N  NZ  . LYS A 1 291 ? -3.914  8.309   29.485  1.00 34.57 291 A 1 
ATOM   2355 N  N   . SER A 1 292 ? -1.559  15.421  26.539  1.00 44.77 292 A 1 
ATOM   2356 C  CA  . SER A 1 292 ? -1.154  16.760  26.986  1.00 43.35 292 A 1 
ATOM   2357 C  C   . SER A 1 292 ? -1.587  17.844  26.010  1.00 43.19 292 A 1 
ATOM   2358 O  O   . SER A 1 292 ? -1.895  18.953  26.429  1.00 41.59 292 A 1 
ATOM   2359 C  CB  . SER A 1 292 ? 0.357   16.848  27.219  1.00 41.58 292 A 1 
ATOM   2360 O  OG  . SER A 1 292 ? 1.079   16.712  26.012  1.00 38.65 292 A 1 
ATOM   2361 N  N   . LEU A 1 293 ? -1.709  17.501  24.733  1.00 42.44 293 A 1 
ATOM   2362 C  CA  . LEU A 1 293 ? -2.326  18.362  23.728  1.00 41.55 293 A 1 
ATOM   2363 C  C   . LEU A 1 293 ? -3.830  18.580  23.965  1.00 41.30 293 A 1 
ATOM   2364 O  O   . LEU A 1 293 ? -4.439  19.351  23.225  1.00 40.08 293 A 1 
ATOM   2365 C  CB  . LEU A 1 293 ? -2.038  17.786  22.329  1.00 39.80 293 A 1 
ATOM   2366 C  CG  . LEU A 1 293 ? -0.616  18.097  21.823  1.00 37.91 293 A 1 
ATOM   2367 C  CD1 . LEU A 1 293 ? -0.280  17.234  20.603  1.00 35.12 293 A 1 
ATOM   2368 C  CD2 . LEU A 1 293 ? -0.493  19.566  21.435  1.00 35.46 293 A 1 
ATOM   2369 N  N   . GLY A 1 294 ? -4.445  17.914  24.957  1.00 39.75 294 A 1 
ATOM   2370 C  CA  . GLY A 1 294 ? -5.866  18.092  25.279  1.00 37.74 294 A 1 
ATOM   2371 C  C   . GLY A 1 294 ? -6.803  17.774  24.113  1.00 38.13 294 A 1 
ATOM   2372 O  O   . GLY A 1 294 ? -7.987  18.123  24.141  1.00 36.22 294 A 1 
ATOM   2373 N  N   . LEU A 1 295 ? -6.265  17.133  23.073  1.00 37.80 295 A 1 
ATOM   2374 C  CA  . LEU A 1 295 ? -7.004  16.773  21.875  1.00 37.38 295 A 1 
ATOM   2375 C  C   . LEU A 1 295 ? -7.884  15.569  22.213  1.00 37.20 295 A 1 
ATOM   2376 O  O   . LEU A 1 295 ? -7.542  14.420  21.950  1.00 36.32 295 A 1 
ATOM   2377 C  CB  . LEU A 1 295 ? -6.031  16.533  20.705  1.00 35.93 295 A 1 
ATOM   2378 C  CG  . LEU A 1 295 ? -5.299  17.792  20.201  1.00 33.86 295 A 1 
ATOM   2379 C  CD1 . LEU A 1 295 ? -4.215  17.410  19.188  1.00 31.66 295 A 1 
ATOM   2380 C  CD2 . LEU A 1 295 ? -6.227  18.778  19.497  1.00 32.38 295 A 1 
HETATM 2381 N  N   . UNK A 1 296 ? -9.030  15.846  22.849  1.00 34.85 296 A 1 
HETATM 2382 C  CA  . UNK A 1 296 ? -10.067 14.862  23.109  1.00 33.99 296 A 1 
HETATM 2383 C  C   . UNK A 1 296 ? -10.560 14.229  21.801  1.00 34.16 296 A 1 
HETATM 2384 O  O   . UNK A 1 296 ? -10.445 14.812  20.720  1.00 33.00 296 A 1 
ATOM   2385 N  N   . ILE A 1 297 ? -11.179 13.059  21.917  1.00 33.17 297 A 1 
ATOM   2386 C  CA  . ILE A 1 297 ? -11.750 12.299  20.788  1.00 32.54 297 A 1 
ATOM   2387 C  C   . ILE A 1 297 ? -12.694 13.167  19.925  1.00 32.61 297 A 1 
ATOM   2388 O  O   . ILE A 1 297 ? -12.768 13.005  18.706  1.00 31.52 297 A 1 
ATOM   2389 C  CB  . ILE A 1 297 ? -12.475 11.053  21.345  1.00 30.93 297 A 1 
ATOM   2390 C  CG1 . ILE A 1 297 ? -11.463 10.109  22.049  1.00 28.84 297 A 1 
ATOM   2391 C  CG2 . ILE A 1 297 ? -13.234 10.295  20.244  1.00 29.23 297 A 1 
ATOM   2392 C  CD1 . ILE A 1 297 ? -12.117 8.972   22.844  1.00 28.11 297 A 1 
ATOM   2393 N  N   . THR A 1 298 ? -13.358 14.156  20.540  1.00 31.53 298 A 1 
ATOM   2394 C  CA  . THR A 1 298 ? -14.194 15.148  19.842  1.00 31.70 298 A 1 
ATOM   2395 C  C   . THR A 1 298 ? -13.424 15.967  18.808  1.00 32.35 298 A 1 
ATOM   2396 O  O   . THR A 1 298 ? -13.980 16.328  17.767  1.00 30.88 298 A 1 
ATOM   2397 C  CB  . THR A 1 298 ? -14.830 16.110  20.851  1.00 29.67 298 A 1 
ATOM   2398 O  OG1 . THR A 1 298 ? -13.882 16.497  21.825  1.00 27.00 298 A 1 
ATOM   2399 C  CG2 . THR A 1 298 ? -16.004 15.467  21.588  1.00 26.53 298 A 1 
ATOM   2400 N  N   . GLN A 1 299 ? -12.132 16.214  19.036  1.00 35.09 299 A 1 
ATOM   2401 C  CA  . GLN A 1 299 ? -11.257 16.835  18.046  1.00 35.76 299 A 1 
ATOM   2402 C  C   . GLN A 1 299 ? -10.810 15.862  16.949  1.00 36.93 299 A 1 
ATOM   2403 O  O   . GLN A 1 299 ? -10.234 16.306  15.963  1.00 36.12 299 A 1 
ATOM   2404 C  CB  . GLN A 1 299 ? -10.061 17.505  18.709  1.00 34.40 299 A 1 
ATOM   2405 C  CG  . GLN A 1 299 ? -10.445 18.704  19.591  1.00 31.49 299 A 1 
ATOM   2406 C  CD  . GLN A 1 299 ? -9.209  19.496  20.005  1.00 28.95 299 A 1 
ATOM   2407 O  OE1 . GLN A 1 299 ? -8.093  19.140  19.684  1.00 28.41 299 A 1 
ATOM   2408 N  NE2 . GLN A 1 299 ? -9.342  20.600  20.701  1.00 26.90 299 A 1 
ATOM   2409 N  N   . GLY A 1 300 ? -11.157 14.586  17.030  1.00 40.71 300 A 1 
ATOM   2410 C  CA  . GLY A 1 300 ? -11.051 13.662  15.905  1.00 40.07 300 A 1 
ATOM   2411 C  C   . GLY A 1 300 ? -11.764 14.203  14.663  1.00 41.06 300 A 1 
ATOM   2412 O  O   . GLY A 1 300 ? -11.215 14.155  13.568  1.00 39.95 300 A 1 
ATOM   2413 N  N   . LYS A 1 301 ? -12.920 14.854  14.822  1.00 41.31 301 A 1 
ATOM   2414 C  CA  . LYS A 1 301 ? -13.589 15.583  13.725  1.00 41.15 301 A 1 
ATOM   2415 C  C   . LYS A 1 301 ? -12.778 16.786  13.241  1.00 41.53 301 A 1 
ATOM   2416 O  O   . LYS A 1 301 ? -12.764 17.060  12.043  1.00 40.71 301 A 1 
ATOM   2417 C  CB  . LYS A 1 301 ? -14.991 16.059  14.141  1.00 40.67 301 A 1 
ATOM   2418 C  CG  . LYS A 1 301 ? -16.099 15.084  13.717  1.00 37.85 301 A 1 
ATOM   2419 C  CD  . LYS A 1 301 ? -17.474 15.650  14.091  1.00 35.88 301 A 1 
ATOM   2420 C  CE  . LYS A 1 301 ? -18.599 14.709  13.642  1.00 33.21 301 A 1 
ATOM   2421 N  NZ  . LYS A 1 301 ? -19.932 15.187  14.105  1.00 30.38 301 A 1 
ATOM   2422 N  N   . PHE A 1 302 ? -12.121 17.520  14.150  1.00 39.12 302 A 1 
ATOM   2423 C  CA  . PHE A 1 302 ? -11.296 18.673  13.804  1.00 39.01 302 A 1 
ATOM   2424 C  C   . PHE A 1 302 ? -10.020 18.233  13.094  1.00 40.31 302 A 1 
ATOM   2425 O  O   . PHE A 1 302 ? -9.757  18.731  12.005  1.00 39.69 302 A 1 
ATOM   2426 C  CB  . PHE A 1 302 ? -11.004 19.510  15.047  1.00 36.95 302 A 1 
ATOM   2427 C  CG  . PHE A 1 302 ? -10.278 20.802  14.725  1.00 32.98 302 A 1 
ATOM   2428 C  CD1 . PHE A 1 302 ? -8.881  20.893  14.867  1.00 30.60 302 A 1 
ATOM   2429 C  CD2 . PHE A 1 302 ? -11.002 21.917  14.270  1.00 30.96 302 A 1 
ATOM   2430 C  CE1 . PHE A 1 302 ? -8.216  22.091  14.563  1.00 28.42 302 A 1 
ATOM   2431 C  CE2 . PHE A 1 302 ? -10.340 23.119  13.967  1.00 28.96 302 A 1 
ATOM   2432 C  CZ  . PHE A 1 302 ? -8.948  23.205  14.115  1.00 29.04 302 A 1 
ATOM   2433 N  N   . LEU A 1 303 ? -9.318  17.226  13.625  1.00 42.25 303 A 1 
ATOM   2434 C  CA  . LEU A 1 303 ? -8.182  16.582  12.957  1.00 42.53 303 A 1 
ATOM   2435 C  C   . LEU A 1 303 ? -8.605  15.953  11.636  1.00 43.00 303 A 1 
ATOM   2436 O  O   . LEU A 1 303 ? -7.896  16.106  10.657  1.00 42.80 303 A 1 
ATOM   2437 C  CB  . LEU A 1 303 ? -7.533  15.545  13.889  1.00 41.09 303 A 1 
ATOM   2438 C  CG  . LEU A 1 303 ? -6.213  16.054  14.501  1.00 38.61 303 A 1 
ATOM   2439 C  CD1 . LEU A 1 303 ? -6.117  15.704  15.981  1.00 35.95 303 A 1 
ATOM   2440 C  CD2 . LEU A 1 303 ? -5.014  15.443  13.777  1.00 36.17 303 A 1 
ATOM   2441 N  N   . ARG A 1 304 ? -9.786  15.350  11.561  1.00 44.74 304 A 1 
ATOM   2442 C  CA  . ARG A 1 304 ? -10.389 14.855  10.315  1.00 44.72 304 A 1 
ATOM   2443 C  C   . ARG A 1 304 ? -10.520 15.991  9.317   1.00 46.25 304 A 1 
ATOM   2444 O  O   . ARG A 1 304 ? -10.053 15.877  8.195   1.00 45.79 304 A 1 
ATOM   2445 C  CB  . ARG A 1 304 ? -11.757 14.208  10.598  1.00 42.97 304 A 1 
ATOM   2446 C  CG  . ARG A 1 304 ? -12.243 13.284  9.486   1.00 39.59 304 A 1 
ATOM   2447 C  CD  . ARG A 1 304 ? -13.529 12.563  9.879   1.00 36.81 304 A 1 
ATOM   2448 N  NE  . ARG A 1 304 ? -13.632 11.239  9.240   1.00 35.14 304 A 1 
ATOM   2449 C  CZ  . ARG A 1 304 ? -14.618 10.377  9.383   1.00 31.88 304 A 1 
ATOM   2450 N  NH1 . ARG A 1 304 ? -15.677 10.655  10.096  1.00 31.17 304 A 1 
ATOM   2451 N  NH2 . ARG A 1 304 ? -14.559 9.206   8.816   1.00 30.11 304 A 1 
ATOM   2452 N  N   . ASN A 1 305 ? -11.139 17.101  9.733   1.00 47.58 305 A 1 
ATOM   2453 C  CA  . ASN A 1 305 ? -11.325 18.260  8.874   1.00 47.50 305 A 1 
ATOM   2454 C  C   . ASN A 1 305 ? -10.005 18.959  8.552   1.00 47.34 305 A 1 
ATOM   2455 O  O   . ASN A 1 305 ? -9.860  19.452  7.441   1.00 46.82 305 A 1 
ATOM   2456 C  CB  . ASN A 1 305 ? -12.319 19.232  9.520   1.00 46.68 305 A 1 
ATOM   2457 C  CG  . ASN A 1 305 ? -13.770 18.829  9.302   1.00 43.50 305 A 1 
ATOM   2458 O  OD1 . ASN A 1 305 ? -14.119 18.073  8.419   1.00 41.64 305 A 1 
ATOM   2459 N  ND2 . ASN A 1 305 ? -14.678 19.367  10.090  1.00 41.36 305 A 1 
ATOM   2460 N  N   . LEU A 1 306 ? -9.044  19.008  9.492   1.00 45.14 306 A 1 
ATOM   2461 C  CA  . LEU A 1 306 ? -7.735  19.625  9.300   1.00 44.75 306 A 1 
ATOM   2462 C  C   . LEU A 1 306 ? -6.865  18.767  8.384   1.00 44.87 306 A 1 
ATOM   2463 O  O   . LEU A 1 306 ? -6.330  19.291  7.417   1.00 44.23 306 A 1 
ATOM   2464 C  CB  . LEU A 1 306 ? -7.062  19.864  10.662  1.00 42.71 306 A 1 
ATOM   2465 C  CG  . LEU A 1 306 ? -5.976  20.961  10.600  1.00 39.38 306 A 1 
ATOM   2466 C  CD1 . LEU A 1 306 ? -6.594  22.346  10.753  1.00 36.72 306 A 1 
ATOM   2467 C  CD2 . LEU A 1 306 ? -4.947  20.760  11.710  1.00 36.79 306 A 1 
ATOM   2468 N  N   . MET A 1 307 ? -6.786  17.448  8.625   1.00 45.98 307 A 1 
ATOM   2469 C  CA  . MET A 1 307 ? -6.085  16.499  7.755   1.00 45.69 307 A 1 
ATOM   2470 C  C   . MET A 1 307 ? -6.745  16.410  6.388   1.00 46.38 307 A 1 
ATOM   2471 O  O   . MET A 1 307 ? -6.035  16.368  5.393   1.00 45.10 307 A 1 
ATOM   2472 C  CB  . MET A 1 307 ? -6.043  15.100  8.361   1.00 43.05 307 A 1 
ATOM   2473 C  CG  . MET A 1 307 ? -5.068  14.963  9.524   1.00 38.22 307 A 1 
ATOM   2474 S  SD  . MET A 1 307 ? -5.004  13.259  10.151  1.00 35.63 307 A 1 
ATOM   2475 C  CE  . MET A 1 307 ? -4.162  12.420  8.788   1.00 34.18 307 A 1 
ATOM   2476 N  N   . LEU A 1 308 ? -8.077  16.424  6.307   1.00 44.26 308 A 1 
ATOM   2477 C  CA  . LEU A 1 308 ? -8.766  16.546  5.024   1.00 44.08 308 A 1 
ATOM   2478 C  C   . LEU A 1 308 ? -8.459  17.897  4.399   1.00 44.40 308 A 1 
ATOM   2479 O  O   . LEU A 1 308 ? -7.974  17.910  3.285   1.00 43.92 308 A 1 
ATOM   2480 C  CB  . LEU A 1 308 ? -10.275 16.279  5.119   1.00 42.37 308 A 1 
ATOM   2481 C  CG  . LEU A 1 308 ? -10.670 14.844  4.714   1.00 39.37 308 A 1 
ATOM   2482 C  CD1 . LEU A 1 308 ? -11.614 14.200  5.726   1.00 36.41 308 A 1 
ATOM   2483 C  CD2 . LEU A 1 308 ? -11.393 14.847  3.360   1.00 36.74 308 A 1 
ATOM   2484 N  N   . LYS A 1 309 ? -8.643  19.036  5.074   1.00 48.78 309 A 1 
ATOM   2485 C  CA  . LYS A 1 309 ? -8.389  20.356  4.478   1.00 47.86 309 A 1 
ATOM   2486 C  C   . LYS A 1 309 ? -6.924  20.557  4.114   1.00 46.81 309 A 1 
ATOM   2487 O  O   . LYS A 1 309 ? -6.658  21.084  3.042   1.00 45.91 309 A 1 
ATOM   2488 C  CB  . LYS A 1 309 ? -8.847  21.505  5.386   1.00 47.43 309 A 1 
ATOM   2489 C  CG  . LYS A 1 309 ? -10.335 21.834  5.232   1.00 44.98 309 A 1 
ATOM   2490 C  CD  . LYS A 1 309 ? -10.700 23.034  6.115   1.00 43.15 309 A 1 
ATOM   2491 C  CE  . LYS A 1 309 ? -12.148 23.465  5.870   1.00 40.36 309 A 1 
ATOM   2492 N  NZ  . LYS A 1 309 ? -12.514 24.669  6.664   1.00 37.39 309 A 1 
ATOM   2493 N  N   . GLN A 1 310 ? -5.978  20.189  4.989   1.00 45.81 310 A 1 
ATOM   2494 C  CA  . GLN A 1 310 ? -4.555  20.365  4.712   1.00 45.25 310 A 1 
ATOM   2495 C  C   . GLN A 1 310 ? -4.017  19.287  3.781   1.00 45.21 310 A 1 
ATOM   2496 O  O   . GLN A 1 310 ? -3.244  19.621  2.894   1.00 44.44 310 A 1 
ATOM   2497 C  CB  . GLN A 1 310 ? -3.735  20.419  5.995   1.00 43.80 310 A 1 
ATOM   2498 C  CG  . GLN A 1 310 ? -3.895  21.763  6.724   1.00 40.04 310 A 1 
ATOM   2499 C  CD  . GLN A 1 310 ? -2.950  21.844  7.917   1.00 37.46 310 A 1 
ATOM   2500 O  OE1 . GLN A 1 310 ? -2.494  20.845  8.423   1.00 36.48 310 A 1 
ATOM   2501 N  NE2 . GLN A 1 310 ? -2.615  23.016  8.402   1.00 34.95 310 A 1 
ATOM   2502 N  N   . GLY A 1 311 ? -4.453  18.040  3.905   1.00 45.42 311 A 1 
ATOM   2503 C  CA  . GLY A 1 311 ? -4.127  16.980  2.957   1.00 43.75 311 A 1 
ATOM   2504 C  C   . GLY A 1 311 ? -4.676  17.294  1.568   1.00 43.81 311 A 1 
ATOM   2505 O  O   . GLY A 1 311 ? -3.944  17.204  0.589   1.00 42.97 311 A 1 
ATOM   2506 N  N   . LEU A 1 312 ? -5.918  17.774  1.478   1.00 41.87 312 A 1 
ATOM   2507 C  CA  . LEU A 1 312 ? -6.511  18.244  0.225   1.00 41.18 312 A 1 
ATOM   2508 C  C   . LEU A 1 312 ? -5.825  19.519  -0.278  1.00 41.13 312 A 1 
ATOM   2509 O  O   . LEU A 1 312 ? -5.528  19.580  -1.462  1.00 40.60 312 A 1 
ATOM   2510 C  CB  . LEU A 1 312 ? -8.026  18.459  0.376   1.00 39.64 312 A 1 
ATOM   2511 C  CG  . LEU A 1 312 ? -8.866  17.175  0.530   1.00 37.32 312 A 1 
ATOM   2512 C  CD1 . LEU A 1 312 ? -10.301 17.537  0.918   1.00 34.58 312 A 1 
ATOM   2513 C  CD2 . LEU A 1 312 ? -8.931  16.355  -0.753  1.00 34.89 312 A 1 
ATOM   2514 N  N   . ARG A 1 313 ? -5.465  20.495  0.588   1.00 42.49 313 A 1 
ATOM   2515 C  CA  . ARG A 1 313 ? -4.666  21.669  0.189   1.00 42.15 313 A 1 
ATOM   2516 C  C   . ARG A 1 313 ? -3.285  21.274  -0.312  1.00 41.67 313 A 1 
ATOM   2517 O  O   . ARG A 1 313 ? -2.861  21.796  -1.330  1.00 40.97 313 A 1 
ATOM   2518 C  CB  . ARG A 1 313 ? -4.509  22.677  1.334   1.00 41.30 313 A 1 
ATOM   2519 C  CG  . ARG A 1 313 ? -5.628  23.717  1.367   1.00 38.13 313 A 1 
ATOM   2520 C  CD  . ARG A 1 313 ? -5.363  24.710  2.497   1.00 36.16 313 A 1 
ATOM   2521 N  NE  . ARG A 1 313 ? -6.369  25.786  2.528   1.00 34.58 313 A 1 
ATOM   2522 C  CZ  . ARG A 1 313 ? -6.382  26.819  3.355   1.00 31.53 313 A 1 
ATOM   2523 N  NH1 . ARG A 1 313 ? -5.474  26.969  4.280   1.00 31.00 313 A 1 
ATOM   2524 N  NH2 . ARG A 1 313 ? -7.315  27.724  3.260   1.00 30.14 313 A 1 
ATOM   2525 N  N   . LEU A 1 314 ? -2.599  20.356  0.371   1.00 41.42 314 A 1 
ATOM   2526 C  CA  . LEU A 1 314 ? -1.299  19.828  -0.053  1.00 40.54 314 A 1 
ATOM   2527 C  C   . LEU A 1 314 ? -1.389  19.085  -1.385  1.00 40.42 314 A 1 
ATOM   2528 O  O   . LEU A 1 314 ? -0.441  19.096  -2.158  1.00 39.84 314 A 1 
ATOM   2529 C  CB  . LEU A 1 314 ? -0.757  18.883  1.029   1.00 38.93 314 A 1 
ATOM   2530 C  CG  . LEU A 1 314 ? -0.054  19.607  2.189   1.00 36.28 314 A 1 
ATOM   2531 C  CD1 . LEU A 1 314 ? 0.093   18.654  3.373   1.00 33.66 314 A 1 
ATOM   2532 C  CD2 . LEU A 1 314 ? 1.332   20.096  1.774   1.00 34.20 314 A 1 
ATOM   2533 N  N   . LEU A 1 315 ? -2.524  18.463  -1.658  1.00 38.36 315 A 1 
ATOM   2534 C  CA  . LEU A 1 315 ? -2.815  17.822  -2.935  1.00 37.76 315 A 1 
ATOM   2535 C  C   . LEU A 1 315 ? -3.347  18.810  -3.988  1.00 37.26 315 A 1 
ATOM   2536 O  O   . LEU A 1 315 ? -3.592  18.389  -5.111  1.00 36.27 315 A 1 
ATOM   2537 C  CB  . LEU A 1 315 ? -3.783  16.652  -2.691  1.00 36.41 315 A 1 
ATOM   2538 C  CG  . LEU A 1 315 ? -3.149  15.460  -1.941  1.00 34.60 315 A 1 
ATOM   2539 C  CD1 . LEU A 1 315 ? -4.239  14.481  -1.514  1.00 31.94 315 A 1 
ATOM   2540 C  CD2 . LEU A 1 315 ? -2.143  14.713  -2.814  1.00 32.52 315 A 1 
ATOM   2541 N  N   . ASN A 1 316 ? -3.513  20.092  -3.643  1.00 38.08 316 A 1 
ATOM   2542 C  CA  . ASN A 1 316 ? -4.181  21.101  -4.478  1.00 37.31 316 A 1 
ATOM   2543 C  C   . ASN A 1 316 ? -5.544  20.623  -5.022  1.00 37.13 316 A 1 
ATOM   2544 O  O   . ASN A 1 316 ? -6.049  21.105  -6.027  1.00 35.87 316 A 1 
ATOM   2545 C  CB  . ASN A 1 316 ? -3.201  21.627  -5.541  1.00 36.40 316 A 1 
ATOM   2546 C  CG  . ASN A 1 316 ? -3.068  23.146  -5.555  1.00 33.66 316 A 1 
ATOM   2547 O  OD1 . ASN A 1 316 ? -3.514  23.859  -4.682  1.00 31.59 316 A 1 
ATOM   2548 N  ND2 . ASN A 1 316 ? -2.398  23.682  -6.554  1.00 31.48 316 A 1 
ATOM   2549 N  N   . LEU A 1 317 ? -6.105  19.628  -4.353  1.00 35.85 317 A 1 
ATOM   2550 C  CA  . LEU A 1 317 ? -7.465  19.189  -4.569  1.00 35.10 317 A 1 
ATOM   2551 C  C   . LEU A 1 317 ? -8.298  20.117  -3.697  1.00 34.66 317 A 1 
ATOM   2552 O  O   . LEU A 1 317 ? -8.248  20.022  -2.473  1.00 33.80 317 A 1 
ATOM   2553 C  CB  . LEU A 1 317 ? -7.611  17.705  -4.192  1.00 33.73 317 A 1 
ATOM   2554 C  CG  . LEU A 1 317 ? -6.878  16.728  -5.139  1.00 31.68 317 A 1 
ATOM   2555 C  CD1 . LEU A 1 317 ? -6.788  15.335  -4.512  1.00 29.43 317 A 1 
ATOM   2556 C  CD2 . LEU A 1 317 ? -7.607  16.584  -6.480  1.00 30.30 317 A 1 
ATOM   2557 N  N   . GLU A 1 318 ? -9.039  21.027  -4.304  1.00 30.54 318 A 1 
ATOM   2558 C  CA  . GLU A 1 318 ? -10.151 21.623  -3.576  1.00 29.96 318 A 1 
ATOM   2559 C  C   . GLU A 1 318 ? -11.009 20.507  -2.976  1.00 29.77 318 A 1 
ATOM   2560 O  O   . GLU A 1 318 ? -10.976 19.361  -3.434  1.00 28.64 318 A 1 
ATOM   2561 C  CB  . GLU A 1 318 ? -10.977 22.547  -4.472  1.00 29.35 318 A 1 
ATOM   2562 C  CG  . GLU A 1 318 ? -10.229 23.850  -4.780  1.00 26.93 318 A 1 
ATOM   2563 C  CD  . GLU A 1 318 ? -11.150 24.908  -5.400  1.00 25.13 318 A 1 
ATOM   2564 O  OE1 . GLU A 1 318 ? -10.824 26.104  -5.241  1.00 23.39 318 A 1 
ATOM   2565 O  OE2 . GLU A 1 318 ? -12.189 24.524  -5.984  1.00 24.07 318 A 1 
ATOM   2566 N  N   . ALA A 1 319 ? -11.759 20.826  -1.920  1.00 32.64 319 A 1 
ATOM   2567 C  CA  . ALA A 1 319 ? -12.666 19.894  -1.253  1.00 31.19 319 A 1 
ATOM   2568 C  C   . ALA A 1 319 ? -13.852 19.528  -2.169  1.00 31.38 319 A 1 
ATOM   2569 O  O   . ALA A 1 319 ? -15.016 19.760  -1.854  1.00 30.30 319 A 1 
ATOM   2570 C  CB  . ALA A 1 319 ? -13.086 20.487  0.094   1.00 29.14 319 A 1 
ATOM   2571 N  N   . ILE A 1 320 ? -13.534 18.976  -3.320  1.00 31.11 320 A 1 
ATOM   2572 C  CA  . ILE A 1 320 ? -14.477 18.286  -4.166  1.00 30.01 320 A 1 
ATOM   2573 C  C   . ILE A 1 320 ? -14.902 17.086  -3.333  1.00 29.92 320 A 1 
ATOM   2574 O  O   . ILE A 1 320 ? -14.101 16.196  -3.047  1.00 28.76 320 A 1 
ATOM   2575 C  CB  . ILE A 1 320 ? -13.859 17.904  -5.529  1.00 28.63 320 A 1 
ATOM   2576 C  CG1 . ILE A 1 320 ? -13.272 19.145  -6.247  1.00 26.67 320 A 1 
ATOM   2577 C  CG2 . ILE A 1 320 ? -14.945 17.249  -6.396  1.00 26.95 320 A 1 
ATOM   2578 C  CD1 . ILE A 1 320 ? -12.593 18.842  -7.587  1.00 25.57 320 A 1 
ATOM   2579 N  N   . HIS A 1 321 ? -16.160 17.066  -2.925  1.00 31.95 321 A 1 
ATOM   2580 C  CA  . HIS A 1 321 ? -16.813 15.844  -2.473  1.00 31.65 321 A 1 
ATOM   2581 C  C   . HIS A 1 321 ? -16.694 14.827  -3.606  1.00 31.99 321 A 1 
ATOM   2582 O  O   . HIS A 1 321 ? -17.520 14.783  -4.516  1.00 30.73 321 A 1 
ATOM   2583 C  CB  . HIS A 1 321 ? -18.277 16.119  -2.106  1.00 30.76 321 A 1 
ATOM   2584 C  CG  . HIS A 1 321 ? -18.475 16.509  -0.671  1.00 28.53 321 A 1 
ATOM   2585 N  ND1 . HIS A 1 321 ? -18.238 15.704  0.424   1.00 26.11 321 A 1 
ATOM   2586 C  CD2 . HIS A 1 321 ? -18.967 17.695  -0.191  1.00 25.93 321 A 1 
ATOM   2587 C  CE1 . HIS A 1 321 ? -18.576 16.385  1.530   1.00 24.42 321 A 1 
ATOM   2588 N  NE2 . HIS A 1 321 ? -19.027 17.601  1.194   1.00 24.19 321 A 1 
ATOM   2589 N  N   . CYS A 1 322 ? -15.608 14.080  -3.573  1.00 34.17 322 A 1 
ATOM   2590 C  CA  . CYS A 1 322 ? -15.193 13.222  -4.658  1.00 33.46 322 A 1 
ATOM   2591 C  C   . CYS A 1 322 ? -16.066 11.962  -4.611  1.00 33.78 322 A 1 
ATOM   2592 O  O   . CYS A 1 322 ? -15.667 10.901  -4.149  1.00 32.82 322 A 1 
ATOM   2593 C  CB  . CYS A 1 322 ? -13.667 13.001  -4.605  1.00 31.99 322 A 1 
ATOM   2594 S  SG  . CYS A 1 322 ? -12.910 13.310  -6.228  1.00 29.40 322 A 1 
ATOM   2595 N  N   . SER A 1 323 ? -17.305 12.110  -5.070  1.00 35.44 323 A 1 
ATOM   2596 C  CA  . SER A 1 323 ? -18.067 10.975  -5.559  1.00 35.17 323 A 1 
ATOM   2597 C  C   . SER A 1 323 ? -17.268 10.330  -6.698  1.00 36.10 323 A 1 
ATOM   2598 O  O   . SER A 1 323 ? -16.443 10.989  -7.339  1.00 34.90 323 A 1 
ATOM   2599 C  CB  . SER A 1 323 ? -19.459 11.425  -6.010  1.00 33.40 323 A 1 
ATOM   2600 O  OG  . SER A 1 323 ? -19.401 12.170  -7.208  1.00 30.81 323 A 1 
ATOM   2601 N  N   . LYS A 1 324 ? -17.510 9.060   -6.981  1.00 38.53 324 A 1 
ATOM   2602 C  CA  . LYS A 1 324 ? -16.893 8.361   -8.133  1.00 37.88 324 A 1 
ATOM   2603 C  C   . LYS A 1 324 ? -16.893 9.221   -9.409  1.00 38.02 324 A 1 
ATOM   2604 O  O   . LYS A 1 324 ? -15.917 9.227   -10.148 1.00 37.44 324 A 1 
ATOM   2605 C  CB  . LYS A 1 324 ? -17.646 7.047   -8.420  1.00 37.57 324 A 1 
ATOM   2606 C  CG  . LYS A 1 324 ? -16.978 5.796   -7.836  1.00 34.92 324 A 1 
ATOM   2607 C  CD  . LYS A 1 324 ? -17.743 4.544   -8.286  1.00 33.00 324 A 1 
ATOM   2608 C  CE  . LYS A 1 324 ? -17.024 3.255   -7.876  1.00 30.94 324 A 1 
ATOM   2609 N  NZ  . LYS A 1 324 ? -17.704 2.047   -8.427  1.00 27.99 324 A 1 
ATOM   2610 N  N   . LEU A 1 325 ? -17.972 9.974   -9.631  1.00 37.32 325 A 1 
ATOM   2611 C  CA  . LEU A 1 325 ? -18.150 10.852  -10.783 1.00 37.06 325 A 1 
ATOM   2612 C  C   . LEU A 1 325 ? -17.145 12.013  -10.830 1.00 37.56 325 A 1 
ATOM   2613 O  O   . LEU A 1 325 ? -16.707 12.386  -11.912 1.00 36.77 325 A 1 
ATOM   2614 C  CB  . LEU A 1 325 ? -19.581 11.419  -10.773 1.00 36.16 325 A 1 
ATOM   2615 C  CG  . LEU A 1 325 ? -20.323 11.156  -12.096 1.00 33.40 325 A 1 
ATOM   2616 C  CD1 . LEU A 1 325 ? -21.053 9.816   -12.036 1.00 30.82 325 A 1 
ATOM   2617 C  CD2 . LEU A 1 325 ? -21.342 12.258  -12.367 1.00 32.80 325 A 1 
ATOM   2618 N  N   . SER A 1 326 ? -16.807 12.629  -9.680  1.00 39.41 326 A 1 
ATOM   2619 C  CA  . SER A 1 326 ? -15.922 13.797  -9.659  1.00 39.50 326 A 1 
ATOM   2620 C  C   . SER A 1 326 ? -14.463 13.428  -9.887  1.00 39.93 326 A 1 
ATOM   2621 O  O   . SER A 1 326 ? -13.769 14.177  -10.566 1.00 39.75 326 A 1 
ATOM   2622 C  CB  . SER A 1 326 ? -16.093 14.628  -8.381  1.00 39.32 326 A 1 
ATOM   2623 O  OG  . SER A 1 326 ? -15.908 13.864  -7.226  1.00 36.84 326 A 1 
ATOM   2624 N  N   . LEU A 1 327 ? -14.017 12.255  -9.430  1.00 39.48 327 A 1 
ATOM   2625 C  CA  . LEU A 1 327 ? -12.697 11.728  -9.780  1.00 38.90 327 A 1 
ATOM   2626 C  C   . LEU A 1 327 ? -12.594 11.515  -11.297 1.00 39.09 327 A 1 
ATOM   2627 O  O   . LEU A 1 327 ? -11.643 11.976  -11.916 1.00 39.26 327 A 1 
ATOM   2628 C  CB  . LEU A 1 327 ? -12.410 10.421  -9.013  1.00 38.81 327 A 1 
ATOM   2629 C  CG  . LEU A 1 327 ? -10.935 10.321  -8.566  1.00 36.42 327 A 1 
ATOM   2630 C  CD1 . LEU A 1 327 ? -10.785 10.794  -7.119  1.00 33.45 327 A 1 
ATOM   2631 C  CD2 . LEU A 1 327 ? -10.418 8.889   -8.649  1.00 34.41 327 A 1 
ATOM   2632 N  N   . MET A 1 328 ? -13.613 10.893  -11.902 1.00 41.65 328 A 1 
ATOM   2633 C  CA  . MET A 1 328 ? -13.672 10.720  -13.361 1.00 41.19 328 A 1 
ATOM   2634 C  C   . MET A 1 328 ? -13.687 12.059  -14.106 1.00 41.06 328 A 1 
ATOM   2635 O  O   . MET A 1 328 ? -12.986 12.198  -15.102 1.00 40.87 328 A 1 
ATOM   2636 C  CB  . MET A 1 328 ? -14.893 9.889   -13.767 1.00 40.85 328 A 1 
ATOM   2637 C  CG  . MET A 1 328 ? -14.757 8.421   -13.369 1.00 38.16 328 A 1 
ATOM   2638 S  SD  . MET A 1 328 ? -16.149 7.384   -13.915 1.00 35.52 328 A 1 
ATOM   2639 C  CE  . MET A 1 328 ? -15.652 7.050   -15.628 1.00 34.62 328 A 1 
ATOM   2640 N  N   . LYS A 1 329 ? -14.422 13.073  -13.619 1.00 43.90 329 A 1 
ATOM   2641 C  CA  . LYS A 1 329 ? -14.453 14.407  -14.235 1.00 43.35 329 A 1 
ATOM   2642 C  C   . LYS A 1 329 ? -13.111 15.134  -14.153 1.00 42.15 329 A 1 
ATOM   2643 O  O   . LYS A 1 329 ? -12.703 15.717  -15.151 1.00 42.09 329 A 1 
ATOM   2644 C  CB  . LYS A 1 329 ? -15.558 15.280  -13.635 1.00 44.37 329 A 1 
ATOM   2645 C  CG  . LYS A 1 329 ? -16.929 14.987  -14.254 1.00 41.58 329 A 1 
ATOM   2646 C  CD  . LYS A 1 329 ? -17.965 15.993  -13.739 1.00 39.67 329 A 1 
ATOM   2647 C  CE  . LYS A 1 329 ? -19.305 15.792  -14.445 1.00 37.27 329 A 1 
ATOM   2648 N  NZ  . LYS A 1 329 ? -20.271 16.880  -14.124 1.00 33.77 329 A 1 
ATOM   2649 N  N   . CYS A 1 330 ? -12.417 15.093  -13.005 1.00 39.42 330 A 1 
ATOM   2650 C  CA  . CYS A 1 330 ? -11.092 15.711  -12.881 1.00 38.13 330 A 1 
ATOM   2651 C  C   . CYS A 1 330 ? -10.069 15.079  -13.831 1.00 37.55 330 A 1 
ATOM   2652 O  O   . CYS A 1 330 ? -9.257  15.791  -14.410 1.00 36.75 330 A 1 
ATOM   2653 C  CB  . CYS A 1 330 ? -10.592 15.614  -11.432 1.00 37.26 330 A 1 
ATOM   2654 S  SG  . CYS A 1 330 ? -11.356 16.912  -10.423 1.00 34.13 330 A 1 
ATOM   2655 N  N   . ILE A 1 331 ? -10.124 13.762  -14.005 1.00 40.13 331 A 1 
ATOM   2656 C  CA  . ILE A 1 331 ? -9.221  13.047  -14.912 1.00 38.96 331 A 1 
ATOM   2657 C  C   . ILE A 1 331 ? -9.595  13.325  -16.375 1.00 37.70 331 A 1 
ATOM   2658 O  O   . ILE A 1 331 ? -8.723  13.668  -17.164 1.00 36.93 331 A 1 
ATOM   2659 C  CB  . ILE A 1 331 ? -9.197  11.545  -14.571 1.00 39.04 331 A 1 
ATOM   2660 C  CG1 . ILE A 1 331 ? -8.644  11.327  -13.141 1.00 38.05 331 A 1 
ATOM   2661 C  CG2 . ILE A 1 331 ? -8.324  10.779  -15.589 1.00 37.75 331 A 1 
ATOM   2662 C  CD1 . ILE A 1 331 ? -9.004  9.969   -12.554 1.00 37.07 331 A 1 
ATOM   2663 N  N   . ALA A 1 332 ? -10.881 13.264  -16.722 1.00 43.09 332 A 1 
ATOM   2664 C  CA  . ALA A 1 332 ? -11.338 13.553  -18.081 1.00 41.62 332 A 1 
ATOM   2665 C  C   . ALA A 1 332 ? -11.096 15.017  -18.497 1.00 40.81 332 A 1 
ATOM   2666 O  O   . ALA A 1 332 ? -10.740 15.283  -19.638 1.00 39.07 332 A 1 
ATOM   2667 C  CB  . ALA A 1 332 ? -12.823 13.185  -18.184 1.00 41.00 332 A 1 
ATOM   2668 N  N   . GLY A 1 333 ? -11.251 15.973  -17.566 1.00 41.42 333 A 1 
ATOM   2669 C  CA  . GLY A 1 333 ? -11.093 17.401  -17.861 1.00 40.05 333 A 1 
ATOM   2670 C  C   . GLY A 1 333 ? -9.656  17.853  -18.126 1.00 39.23 333 A 1 
ATOM   2671 O  O   . GLY A 1 333 ? -9.448  18.868  -18.784 1.00 37.15 333 A 1 
ATOM   2672 N  N   . SER A 1 334 ? -8.650  17.115  -17.628 1.00 36.63 334 A 1 
ATOM   2673 C  CA  . SER A 1 334 ? -7.237  17.434  -17.879 1.00 35.66 334 A 1 
ATOM   2674 C  C   . SER A 1 334 ? -6.733  16.994  -19.261 1.00 34.93 334 A 1 
ATOM   2675 O  O   . SER A 1 334 ? -5.654  17.419  -19.675 1.00 33.28 334 A 1 
ATOM   2676 C  CB  . SER A 1 334 ? -6.342  16.886  -16.758 1.00 35.14 334 A 1 
ATOM   2677 O  OG  . SER A 1 334 ? -6.501  15.498  -16.563 1.00 33.25 334 A 1 
ATOM   2678 N  N   . GLY A 1 335 ? -7.503  16.187  -19.981 1.00 33.92 335 A 1 
ATOM   2679 C  CA  . GLY A 1 335 ? -7.241  15.854  -21.375 1.00 33.00 335 A 1 
ATOM   2680 C  C   . GLY A 1 335 ? -7.460  17.082  -22.261 1.00 32.77 335 A 1 
ATOM   2681 O  O   . GLY A 1 335 ? -8.563  17.301  -22.738 1.00 31.26 335 A 1 
ATOM   2682 N  N   . LYS A 1 336 ? -6.410  17.891  -22.484 1.00 28.50 336 A 1 
ATOM   2683 C  CA  . LYS A 1 336 ? -6.440  18.883  -23.565 1.00 29.46 336 A 1 
ATOM   2684 C  C   . LYS A 1 336 ? -6.754  18.135  -24.862 1.00 29.24 336 A 1 
ATOM   2685 O  O   . LYS A 1 336 ? -6.048  17.191  -25.209 1.00 28.09 336 A 1 
ATOM   2686 C  CB  . LYS A 1 336 ? -5.107  19.638  -23.701 1.00 29.61 336 A 1 
ATOM   2687 C  CG  . LYS A 1 336 ? -4.935  20.751  -22.652 1.00 27.17 336 A 1 
ATOM   2688 C  CD  . LYS A 1 336 ? -3.646  21.542  -22.930 1.00 25.18 336 A 1 
ATOM   2689 C  CE  . LYS A 1 336 ? -3.495  22.716  -21.954 1.00 22.99 336 A 1 
ATOM   2690 N  NZ  . LYS A 1 336 ? -2.276  23.514  -22.244 1.00 20.90 336 A 1 
ATOM   2691 N  N   . GLN A 1 337 ? -7.775  18.579  -25.572 1.00 26.20 337 A 1 
ATOM   2692 C  CA  . GLN A 1 337 ? -7.954  18.203  -26.968 1.00 26.49 337 A 1 
ATOM   2693 C  C   . GLN A 1 337 ? -6.691  18.632  -27.714 1.00 26.52 337 A 1 
ATOM   2694 O  O   . GLN A 1 337 ? -6.450  19.823  -27.900 1.00 25.33 337 A 1 
ATOM   2695 C  CB  . GLN A 1 337 ? -9.197  18.877  -27.569 1.00 26.27 337 A 1 
ATOM   2696 C  CG  . GLN A 1 337 ? -10.509 18.171  -27.190 1.00 23.86 337 A 1 
ATOM   2697 C  CD  . GLN A 1 337 ? -11.741 18.850  -27.803 1.00 21.76 337 A 1 
ATOM   2698 O  OE1 . GLN A 1 337 ? -11.732 20.008  -28.168 1.00 21.52 337 A 1 
ATOM   2699 N  NE2 . GLN A 1 337 ? -12.853 18.155  -27.921 1.00 21.83 337 A 1 
ATOM   2700 N  N   . VAL A 1 338 ? -5.874  17.669  -28.110 1.00 27.75 338 A 1 
ATOM   2701 C  CA  . VAL A 1 338 ? -4.877  17.906  -29.153 1.00 26.34 338 A 1 
ATOM   2702 C  C   . VAL A 1 338 ? -5.692  18.160  -30.416 1.00 25.86 338 A 1 
ATOM   2703 O  O   . VAL A 1 338 ? -6.268  17.232  -30.986 1.00 24.85 338 A 1 
ATOM   2704 C  CB  . VAL A 1 338 ? -3.902  16.727  -29.310 1.00 26.20 338 A 1 
ATOM   2705 C  CG1 . VAL A 1 338 ? -2.865  17.020  -30.395 1.00 23.41 338 A 1 
ATOM   2706 C  CG2 . VAL A 1 338 ? -3.150  16.466  -27.992 1.00 25.35 338 A 1 
ATOM   2707 N  N   . SER A 1 339 ? -5.834  19.435  -30.784 1.00 29.12 339 A 1 
ATOM   2708 C  CA  . SER A 1 339 ? -6.483  19.812  -32.030 1.00 29.38 339 A 1 
ATOM   2709 C  C   . SER A 1 339 ? -5.700  19.159  -33.166 1.00 28.72 339 A 1 
ATOM   2710 O  O   . SER A 1 339 ? -4.507  19.405  -33.329 1.00 27.57 339 A 1 
ATOM   2711 C  CB  . SER A 1 339 ? -6.542  21.339  -32.183 1.00 29.14 339 A 1 
ATOM   2712 O  OG  . SER A 1 339 ? -5.264  21.919  -31.991 1.00 26.87 339 A 1 
ATOM   2713 N  N   . ARG A 1 340 ? -6.372  18.316  -33.943 1.00 26.30 340 A 1 
ATOM   2714 C  CA  . ARG A 1 340 ? -5.880  17.928  -35.263 1.00 27.34 340 A 1 
ATOM   2715 C  C   . ARG A 1 340 ? -5.852  19.205  -36.106 1.00 26.56 340 A 1 
ATOM   2716 O  O   . ARG A 1 340 ? -6.871  19.571  -36.684 1.00 25.08 340 A 1 
ATOM   2717 C  CB  . ARG A 1 340 ? -6.780  16.865  -35.920 1.00 27.31 340 A 1 
ATOM   2718 C  CG  . ARG A 1 340 ? -6.576  15.445  -35.368 1.00 25.83 340 A 1 
ATOM   2719 C  CD  . ARG A 1 340 ? -7.466  14.475  -36.155 1.00 24.71 340 A 1 
ATOM   2720 N  NE  . ARG A 1 340 ? -7.266  13.070  -35.741 1.00 22.37 340 A 1 
ATOM   2721 C  CZ  . ARG A 1 340 ? -7.860  12.003  -36.266 1.00 20.96 340 A 1 
ATOM   2722 N  NH1 . ARG A 1 340 ? -8.739  12.109  -37.219 1.00 19.45 340 A 1 
ATOM   2723 N  NH2 . ARG A 1 340 ? -7.575  10.807  -35.829 1.00 19.09 340 A 1 
ATOM   2724 N  N   . THR A 1 341 ? -4.717  19.881  -36.167 1.00 27.43 341 A 1 
ATOM   2725 C  CA  . THR A 1 341 ? -4.428  20.757  -37.298 1.00 28.45 341 A 1 
ATOM   2726 C  C   . THR A 1 341 ? -4.292  19.845  -38.514 1.00 27.12 341 A 1 
ATOM   2727 O  O   . THR A 1 341 ? -3.238  19.259  -38.756 1.00 25.05 341 A 1 
ATOM   2728 C  CB  . THR A 1 341 ? -3.156  21.592  -37.067 1.00 27.13 341 A 1 
ATOM   2729 O  OG1 . THR A 1 341 ? -2.156  20.809  -36.452 1.00 24.70 341 A 1 
ATOM   2730 C  CG2 . THR A 1 341 ? -3.442  22.771  -36.132 1.00 24.84 341 A 1 
ATOM   2731 N  N   . GLN A 1 342 ? -5.406  19.654  -39.215 1.00 26.70 342 A 1 
ATOM   2732 C  CA  . GLN A 1 342 ? -5.359  19.193  -40.593 1.00 28.03 342 A 1 
ATOM   2733 C  C   . GLN A 1 342 ? -4.637  20.295  -41.375 1.00 27.16 342 A 1 
ATOM   2734 O  O   . GLN A 1 342 ? -5.209  21.356  -41.605 1.00 25.44 342 A 1 
ATOM   2735 C  CB  . GLN A 1 342 ? -6.773  18.952  -41.142 1.00 27.93 342 A 1 
ATOM   2736 C  CG  . GLN A 1 342 ? -7.379  17.632  -40.639 1.00 26.19 342 A 1 
ATOM   2737 C  CD  . GLN A 1 342 ? -8.783  17.373  -41.204 1.00 23.83 342 A 1 
ATOM   2738 O  OE1 . GLN A 1 342 ? -9.549  18.265  -41.498 1.00 24.95 342 A 1 
ATOM   2739 N  NE2 . GLN A 1 342 ? -9.185  16.132  -41.358 1.00 25.97 342 A 1 
ATOM   2740 N  N   . ASN A 1 343 ? -3.386  20.049  -41.729 1.00 29.41 343 A 1 
ATOM   2741 C  CA  . ASN A 1 343 ? -2.785  20.744  -42.859 1.00 30.07 343 A 1 
ATOM   2742 C  C   . ASN A 1 343 ? -3.522  20.250  -44.108 1.00 28.73 343 A 1 
ATOM   2743 O  O   . ASN A 1 343 ? -3.356  19.094  -44.506 1.00 26.31 343 A 1 
ATOM   2744 C  CB  . ASN A 1 343 ? -1.273  20.467  -42.931 1.00 29.35 343 A 1 
ATOM   2745 C  CG  . ASN A 1 343 ? -0.454  21.276  -41.931 1.00 26.28 343 A 1 
ATOM   2746 O  OD1 . ASN A 1 343 ? -0.925  22.162  -41.241 1.00 25.98 343 A 1 
ATOM   2747 N  ND2 . ASN A 1 343 ? 0.826   20.995  -41.828 1.00 27.58 343 A 1 
ATOM   2748 N  N   . SER A 1 344 ? -4.385  21.086  -44.637 1.00 23.93 344 A 1 
ATOM   2749 C  CA  . SER A 1 344 ? -4.701  21.127  -46.064 1.00 23.40 344 A 1 
ATOM   2750 C  C   . SER A 1 344 ? -3.528  21.758  -46.806 1.00 21.78 344 A 1 
ATOM   2751 O  O   . SER A 1 344 ? -2.979  22.748  -46.272 1.00 18.79 344 A 1 
ATOM   2752 C  CB  . SER A 1 344 ? -5.959  21.962  -46.294 1.00 21.90 344 A 1 
ATOM   2753 O  OG  . SER A 1 344 ? -5.701  23.241  -45.742 1.00 20.84 344 A 1 
ATOM   2754 O  OXT . SER A 1 344 ? -3.247  21.231  -47.928 1.00 20.49 344 A 1 
HETATM 2755 MG MG  . MG  G 2 .   ? 4.248   -1.041  8.636   1.00 91.31 1   G 1 
HETATM 2756 MG MG  . MG  H 3 .   ? 1.741   -2.416  9.804   1.00 87.21 1   H 1 
HETATM 2757 MG MG  . MG  I 4 .   ? -1.273  1.531   9.463   1.00 74.50 1   I 1 
HETATM 2758 C  C1  . FPP Y 5 .   ? 1.395   -1.522  5.229   1.00 90.45 1   Y 1 
HETATM 2759 O  O1  . FPP Y 5 .   ? 1.764   -0.315  5.887   1.00 90.16 1   Y 1 
HETATM 2760 C  C2  . FPP Y 5 .   ? 2.563   -1.984  4.461   1.00 91.98 1   Y 1 
HETATM 2761 C  C3  . FPP Y 5 .   ? 2.865   -1.660  3.171   1.00 93.03 1   Y 1 
HETATM 2762 C  C4  . FPP Y 5 .   ? 1.989   -0.740  2.391   1.00 88.70 1   Y 1 
HETATM 2763 C  C5  . FPP Y 5 .   ? 4.079   -2.185  2.500   1.00 92.12 1   Y 1 
HETATM 2764 C  C6  . FPP Y 5 .   ? 4.889   -3.124  3.269   1.00 92.33 1   Y 1 
HETATM 2765 C  C7  . FPP Y 5 .   ? 6.067   -3.590  2.575   1.00 93.51 1   Y 1 
HETATM 2766 C  C8  . FPP Y 5 .   ? 6.901   -4.554  3.037   1.00 94.85 1   Y 1 
HETATM 2767 C  C10 . FPP Y 5 .   ? 6.685   -5.253  4.292   1.00 93.39 1   Y 1 
HETATM 2768 C  C9  . FPP Y 5 .   ? 8.106   -4.877  2.197   1.00 91.71 1   Y 1 
HETATM 2769 C  C11 . FPP Y 5 .   ? 8.066   -6.343  1.746   1.00 90.71 1   Y 1 
HETATM 2770 C  C12 . FPP Y 5 .   ? 7.144   -6.514  0.622   1.00 90.38 1   Y 1 
HETATM 2771 C  C13 . FPP Y 5 .   ? 6.794   -7.684  0.070   1.00 91.94 1   Y 1 
HETATM 2772 C  C14 . FPP Y 5 .   ? 7.261   -8.982  0.637   1.00 86.44 1   Y 1 
HETATM 2773 C  C15 . FPP Y 5 .   ? 5.908   -7.663  -1.156  1.00 85.66 1   Y 1 
HETATM 2774 P  PA  . FPP Y 5 .   ? 1.347   -0.023  7.411   1.00 90.90 1   Y 1 
HETATM 2775 O  O1A . FPP Y 5 .   ? 2.182   -0.849  8.327   1.00 86.15 1   Y 1 
HETATM 2776 O  O2A . FPP Y 5 .   ? 1.403   1.463   7.603   1.00 84.98 1   Y 1 
HETATM 2777 O  O3A . FPP Y 5 .   ? -0.172  -0.494  7.389   1.00 88.34 1   Y 1 
HETATM 2778 P  PB  . FPP Y 5 .   ? -1.014  -1.300  8.483   1.00 88.69 1   Y 1 
HETATM 2779 O  O1B . FPP Y 5 .   ? -2.094  -1.961  7.673   1.00 83.79 1   Y 1 
HETATM 2780 O  O2B . FPP Y 5 .   ? -1.546  -0.227  9.413   1.00 82.06 1   Y 1 
HETATM 2781 O  O3B . FPP Y 5 .   ? -0.082  -2.281  9.160   1.00 84.52 1   Y 1 
#
